NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
517145 2k2f 15704 cing 4-filtered-FRED STAR entry full 3398


data_FRED_restraints_with_modified_coordinates_PDB_code_2k2f

# This FRED archive file contains, for PDB entry <2k2f>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


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

save_


save_assembly_2k2f
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2k2f
    _Assembly.Number_of_components  8
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        23938.85

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

       1 . 1 $Ryanodine_receptor_1_peptide A . 1 1 
       2 . 1 $Ryanodine_receptor_1_peptide B . 1 1 
       3 . 2 $Protein_S100_A1              C . 1 1 
       4 . 2 $Protein_S100_A1              D . 1 1 
       5 . 3 $CALCIUM_ION                  E . 1 1 
       6 . 3 $CALCIUM_ION                  F . 1 1 
       7 . 3 $CALCIUM_ION                  G . 1 1 
       8 . 3 $CALCIUM_ION                  H . 1 1 
    stop_

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

       5 3 CA 1 CA 1 1 
       6 3 CA 1 CA 1 1 
       7 3 CA 1 CA 1 1 
       8 3 CA 1 CA 1 1 
    stop_

save_


save_Ryanodine_receptor_1_peptide
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Ryanodine receptor 1 peptide"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  KKAVWHKLLSKQ
    _Entity.Number_of_monomers           12

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

        1 LYS . 1 1 
        2 LYS . 1 1 
        3 ALA . 1 1 
        4 VAL . 1 1 
        5 TRP . 1 1 
        6 HIS . 1 1 
        7 LYS . 1 1 
        8 LEU . 1 1 
        9 LEU . 1 1 
       10 SER . 1 1 
       11 LYS . 1 1 
       12 GLN . 1 1 
    stop_

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

       LYS  1  1 1 1 
       LYS  2  2 1 1 
       ALA  3  3 1 1 
       VAL  4  4 1 1 
       TRP  5  5 1 1 
       HIS  6  6 1 1 
       LYS  7  7 1 1 
       LEU  8  8 1 1 
       LEU  9  9 1 1 
       SER 10 10 1 1 
       LYS 11 11 1 1 
       GLN 12 12 1 1 
    stop_

save_


save_Protein_S100_A1
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           2
    _Entity.Name                         "Protein S100 A1"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GSELETAMETLINVFHAHSGKEGDKYKLSKKELKDLLQTELSSFLDVQKDADAVDKIMKELDENGDGEVDFQEFVVLVAALTVACNNFFWENS
    _Entity.Number_of_monomers           93

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

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

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

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

save_


save_CALCIUM_ION
    _Entity.Sf_category  entity
    _Entity.Entry_ID     1
    _Entity.ID           3
    _Entity.Name         "CALCIUM ION"
    _Entity.Type         non-polymer

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

       1 CA $CA 1 3 
    stop_

save_


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

save_


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

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
        321 1 . . . 1 1 
        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
        329 1 . . . 1 1 
        330 1 . . . 1 1 
        331 1 . . . 1 1 
        332 1 . . . 1 1 
        333 1 . . . 1 1 
        334 1 . . . 1 1 
        335 1 . . . 1 1 
        336 1 . . . 1 1 
        337 1 . . . 1 1 
        338 1 . . . 1 1 
        339 1 . . . 1 1 
        340 1 . . . 1 1 
        341 1 . . . 1 1 
        342 1 . . . 1 1 
        343 1 . . . 1 1 
        344 1 . . . 1 1 
        345 1 . . . 1 1 
        346 1 . . . 1 1 
        347 1 . . . 1 1 
        348 1 . . . 1 1 
        349 1 . . . 1 1 
        350 1 . . . 1 1 
        351 1 . . . 1 1 
        352 1 . . . 1 1 
        353 1 . . . 1 1 
        354 1 . . . 1 1 
        355 1 . . . 1 1 
        356 1 . . . 1 1 
        357 1 . . . 1 1 
        358 1 . . . 1 1 
        359 1 . . . 1 1 
        360 1 . . . 1 1 
        361 1 . . . 1 1 
        362 1 . . . 1 1 
        363 1 . . . 1 1 
        364 1 . . . 1 1 
        365 1 . . . 1 1 
        366 1 . . . 1 1 
        367 1 . . . 1 1 
        368 1 . . . 1 1 
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       2653 1 . . . 1 1 
       2654 1 . . . 1 1 
       2655 1 . . . 1 1 
       2656 1 . . . 1 1 
       2657 1 . . . 1 1 
       2658 1 . . . 1 1 
       2659 1 . . . 1 1 
       2660 1 . . . 1 1 
       2661 1 . . . 1 1 
       2662 1 . . . 1 1 
       2663 1 . . . 1 1 
       2664 1 . . . 1 1 
       2665 1 . . . 1 1 
       2666 1 . . . 1 1 
       2667 1 . . . 1 1 
       2668 1 . . . 1 1 
       2669 1 . . . 1 1 
       2670 1 . . . 1 1 
       2671 1 . . . 1 1 
       2672 1 . . . 1 1 
       2673 1 . . . 1 1 
       2674 1 . . . 1 1 
       2675 1 . . . 1 1 
       2676 1 . . . 1 1 
       2677 1 . . . 1 1 
       2678 1 . . . 1 1 
       2679 1 . . . 1 1 
       2680 1 . . . 1 1 
       2681 1 . . . 1 1 
       2682 1 . . . 1 1 
       2683 1 . . . 1 1 
       2684 1 . . . 1 1 
       2685 1 . . . 1 1 
       2686 1 . . . 1 1 
       2687 1 . . . 1 1 
       2688 1 . . . 1 1 
       2689 1 . . . 1 1 
       2690 1 . . . 1 1 
       2691 1 . . . 1 1 
       2692 1 . . . 1 1 
       2693 1 . . . 1 1 
       2694 1 . . . 1 1 
       2695 1 . . . 1 1 
       2696 1 . . . 1 1 
       2697 1 . . . 1 1 
       2698 1 . . . 1 1 
       2699 1 . . . 1 1 
       2700 1 . . . 1 1 
       2701 1 . . . 1 1 
       2702 1 . . . 1 1 
       2703 1 . . . 1 1 
       2704 1 . . . 1 1 
       2705 1 . . . 1 1 
       2706 1 . . . 1 1 
       2707 1 . . . 1 1 
       2708 1 . . . 1 1 
       2709 1 . . . 1 1 
       2710 1 . . . 1 1 
       2711 1 . . . 1 1 
       2712 1 . . . 1 1 
       2713 1 . . . 1 1 
       2714 1 . . . 1 1 
    stop_

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

          1 1 1 3 2  1 GLY QA  sam1  1 . HA#  1 1 
          1 1 2 3 2  2 SER H   sam1  2 . HN   1 1 
          2 1 1 4 2  1 GLY QA  sam2  1 . HA#  1 1 
          2 1 2 4 2  2 SER H   sam2  2 . HN   1 1 
          3 1 1 3 2  2 SER H   sam1  2 . HN   1 1 
          3 1 2 3 2  3 GLU QB  sam1  3 . HB#  1 1 
          4 1 1 4 2  2 SER H   sam2  2 . HN   1 1 
          4 1 2 4 2  3 GLU QB  sam2  3 . HB#  1 1 
          5 1 1 3 2  3 GLU H   sam1  3 . HN   1 1 
          5 1 2 3 2  3 GLU QG  sam1  3 . HG#  1 1 
          6 1 1 4 2  3 GLU H   sam2  3 . HN   1 1 
          6 1 2 4 2  3 GLU QG  sam2  3 . HG#  1 1 
          7 1 1 3 2  2 SER HA  sam1  2 . HA   1 1 
          7 1 2 3 2  3 GLU H   sam1  3 . HN   1 1 
          8 1 1 4 2  2 SER HA  sam2  2 . HA   1 1 
          8 1 2 4 2  3 GLU H   sam2  3 . HN   1 1 
          9 1 1 3 2  2 SER QB  sam1  2 . HB#  1 1 
          9 1 2 3 2  3 GLU H   sam1  3 . HN   1 1 
         10 1 1 4 2  2 SER QB  sam2  2 . HB#  1 1 
         10 1 2 4 2  3 GLU H   sam2  3 . HN   1 1 
         11 1 1 3 2  3 GLU QB  sam1  3 . HB#  1 1 
         11 1 2 3 2  4 LEU HA  sam1  4 . HA   1 1 
         12 1 1 4 2  3 GLU QB  sam2  3 . HB#  1 1 
         12 1 2 4 2  4 LEU HA  sam2  4 . HA   1 1 
         13 1 1 3 2  3 GLU HA  sam1  3 . HA   1 1 
         13 1 2 3 2  6 THR HB  sam1  6 . HB   1 1 
         14 1 1 4 2  3 GLU HA  sam2  3 . HA   1 1 
         14 1 2 4 2  6 THR HB  sam2  6 . HB   1 1 
         15 1 1 3 2  3 GLU HA  sam1  3 . HA   1 1 
         15 1 2 3 2  6 THR MG  sam1  6 . HG2# 1 1 
         16 1 1 4 2  3 GLU HA  sam2  3 . HA   1 1 
         16 1 2 4 2  6 THR MG  sam2  6 . HG2# 1 1 
         17 1 1 3 2  3 GLU HA  sam1  3 . HA   1 1 
         17 1 2 3 2  7 ALA MB  sam1  7 . HB#  1 1 
         18 1 1 4 2  3 GLU HA  sam2  3 . HA   1 1 
         18 1 2 4 2  7 ALA MB  sam2  7 . HB#  1 1 
         19 1 1 3 2  3 GLU QB  sam1  3 . HB#  1 1 
         19 1 2 4 2 14 VAL MG1 sam2 14 . HG1# 1 1 
         20 1 1 3 2 14 VAL MG1 sam1 14 . HG1# 1 1 
         20 1 2 4 2  3 GLU QB  sam2  3 . HB#  1 1 
         21 1 1 3 2  3 GLU QG  sam1  3 . HG#  1 1 
         21 1 2 4 2 14 VAL MG1 sam2 14 . HG1# 1 1 
         22 1 1 3 2 14 VAL MG1 sam1 14 . HG1# 1 1 
         22 1 2 4 2  3 GLU QG  sam2  3 . HG#  1 1 
         23 1 1 3 2 11 LEU HA  sam1 11 . HA   1 1 
         23 1 2 4 2  3 GLU QB  sam2  3 . HB#  1 1 
         24 1 1 3 2  3 GLU QB  sam1  3 . HB#  1 1 
         24 1 2 4 2 11 LEU HA  sam2 11 . HA   1 1 
         25 1 1 3 2 10 THR MG  sam1 10 . HG2# 1 1 
         25 1 2 4 2  3 GLU QG  sam2  3 . HG#  1 1 
         26 1 1 3 2  3 GLU QG  sam1  3 . HG#  1 1 
         26 1 2 4 2 10 THR MG  sam2 10 . HG2# 1 1 
         27 1 1 3 2 10 THR MG  sam1 10 . HG2# 1 1 
         27 1 2 4 2  3 GLU QB  sam2  3 . HB#  1 1 
         28 1 1 3 2  3 GLU QB  sam1  3 . HB#  1 1 
         28 1 2 4 2 10 THR MG  sam2 10 . HG2# 1 1 
         29 1 1 3 2 10 THR MG  sam1 10 . HG2# 1 1 
         29 1 2 4 2  3 GLU HA  sam2  3 . HA   1 1 
         30 1 1 3 2  3 GLU HA  sam1  3 . HA   1 1 
         30 1 2 4 2 10 THR MG  sam2 10 . HG2# 1 1 
         31 1 1 3 2  4 LEU H   sam1  4 . HN   1 1 
         31 1 2 3 2  4 LEU QB  sam1  4 . HB#  1 1 
         32 1 1 4 2  4 LEU H   sam2  4 . HN   1 1 
         32 1 2 4 2  4 LEU QB  sam2  4 . HB#  1 1 
         33 1 1 3 2  4 LEU H   sam1  4 . HN   1 1 
         33 1 2 3 2  4 LEU HG  sam1  4 . HG   1 1 
         34 1 1 4 2  4 LEU H   sam2  4 . HN   1 1 
         34 1 2 4 2  4 LEU HG  sam2  4 . HG   1 1 
         35 1 1 3 2  4 LEU H   sam1  4 . HN   1 1 
         35 1 2 3 2  4 LEU MD1 sam1  4 . HD1# 1 1 
         36 1 1 4 2  4 LEU H   sam2  4 . HN   1 1 
         36 1 2 4 2  4 LEU MD1 sam2  4 . HD1# 1 1 
         37 1 1 3 2  4 LEU H   sam1  4 . HN   1 1 
         37 1 2 3 2  4 LEU MD2 sam1  4 . HD2# 1 1 
         38 1 1 4 2  4 LEU H   sam2  4 . HN   1 1 
         38 1 2 4 2  4 LEU MD2 sam2  4 . HD2# 1 1 
         39 1 1 3 2  3 GLU H   sam1  3 . HN   1 1 
         39 1 2 3 2  4 LEU H   sam1  4 . HN   1 1 
         40 1 1 4 2  3 GLU H   sam2  3 . HN   1 1 
         40 1 2 4 2  4 LEU H   sam2  4 . HN   1 1 
         41 1 1 3 2  3 GLU QB  sam1  3 . HB#  1 1 
         41 1 2 3 2  4 LEU H   sam1  4 . HN   1 1 
         42 1 1 4 2  3 GLU QB  sam2  3 . HB#  1 1 
         42 1 2 4 2  4 LEU H   sam2  4 . HN   1 1 
         43 1 1 3 2  3 GLU QG  sam1  3 . HG#  1 1 
         43 1 2 3 2  4 LEU H   sam1  4 . HN   1 1 
         44 1 1 4 2  3 GLU QG  sam2  3 . HG#  1 1 
         44 1 2 4 2  4 LEU H   sam2  4 . HN   1 1 
         45 1 1 3 2  2 SER HA  sam1  2 . HA   1 1 
         45 1 2 3 2  4 LEU H   sam1  4 . HN   1 1 
         46 1 1 4 2  2 SER HA  sam2  2 . HA   1 1 
         46 1 2 4 2  4 LEU H   sam2  4 . HN   1 1 
         47 1 1 3 2  2 SER QB  sam1  2 . HB#  1 1 
         47 1 2 3 2  4 LEU H   sam1  4 . HN   1 1 
         48 1 1 4 2  2 SER QB  sam2  2 . HB#  1 1 
         48 1 2 4 2  4 LEU H   sam2  4 . HN   1 1 
         49 1 1 3 2  4 LEU H   sam1  4 . HN   1 1 
         49 1 2 4 2 14 VAL MG2 sam2 14 . HG2# 1 1 
         50 1 1 3 2 14 VAL MG2 sam1 14 . HG2# 1 1 
         50 1 2 4 2  4 LEU H   sam2  4 . HN   1 1 
         51 1 1 3 2  4 LEU H   sam1  4 . HN   1 1 
         51 1 2 4 2 14 VAL HB  sam2 14 . HB   1 1 
         52 1 1 3 2 14 VAL HB  sam1 14 . HB   1 1 
         52 1 2 4 2  4 LEU H   sam2  4 . HN   1 1 
         53 1 1 3 2  5 GLU H   sam1  5 . HN   1 1 
         53 1 2 3 2  5 GLU QG  sam1  5 . HG#  1 1 
         54 1 1 4 2  5 GLU H   sam2  5 . HN   1 1 
         54 1 2 4 2  5 GLU QG  sam2  5 . HG#  1 1 
         55 1 1 3 2  4 LEU H   sam1  4 . HN   1 1 
         55 1 2 3 2  5 GLU H   sam1  5 . HN   1 1 
         56 1 1 4 2  4 LEU H   sam2  4 . HN   1 1 
         56 1 2 4 2  5 GLU H   sam2  5 . HN   1 1 
         57 1 1 3 2  4 LEU HA  sam1  4 . HA   1 1 
         57 1 2 3 2  5 GLU H   sam1  5 . HN   1 1 
         58 1 1 4 2  4 LEU HA  sam2  4 . HA   1 1 
         58 1 2 4 2  5 GLU H   sam2  5 . HN   1 1 
         59 1 1 3 2  4 LEU QB  sam1  4 . HB#  1 1 
         59 1 2 3 2  5 GLU H   sam1  5 . HN   1 1 
         60 1 1 4 2  4 LEU QB  sam2  4 . HB#  1 1 
         60 1 2 4 2  5 GLU H   sam2  5 . HN   1 1 
         61 1 1 3 2  4 LEU HG  sam1  4 . HG   1 1 
         61 1 2 3 2  5 GLU H   sam1  5 . HN   1 1 
         62 1 1 4 2  4 LEU HG  sam2  4 . HG   1 1 
         62 1 2 4 2  5 GLU H   sam2  5 . HN   1 1 
         63 1 1 3 2  5 GLU H   sam1  5 . HN   1 1 
         63 1 2 3 2  6 THR HA  sam1  6 . HA   1 1 
         64 1 1 4 2  5 GLU H   sam2  5 . HN   1 1 
         64 1 2 4 2  6 THR HA  sam2  6 . HA   1 1 
         65 1 1 3 2  5 GLU H   sam1  5 . HN   1 1 
         65 1 2 3 2  6 THR MG  sam1  6 . HG2# 1 1 
         66 1 1 4 2  5 GLU H   sam2  5 . HN   1 1 
         66 1 2 4 2  6 THR MG  sam2  6 . HG2# 1 1 
         67 1 1 3 2  3 GLU H   sam1  3 . HN   1 1 
         67 1 2 3 2  5 GLU H   sam1  5 . HN   1 1 
         68 1 1 4 2  3 GLU H   sam2  3 . HN   1 1 
         68 1 2 4 2  5 GLU H   sam2  5 . HN   1 1 
         69 1 1 3 2  2 SER HA  sam1  2 . HA   1 1 
         69 1 2 3 2  5 GLU H   sam1  5 . HN   1 1 
         70 1 1 4 2  2 SER HA  sam2  2 . HA   1 1 
         70 1 2 4 2  5 GLU H   sam2  5 . HN   1 1 
         71 1 1 3 2  2 SER QB  sam1  2 . HB#  1 1 
         71 1 2 3 2  5 GLU H   sam1  5 . HN   1 1 
         72 1 1 4 2  2 SER QB  sam2  2 . HB#  1 1 
         72 1 2 4 2  5 GLU H   sam2  5 . HN   1 1 
         73 1 1 3 2  3 GLU HA  sam1  3 . HA   1 1 
         73 1 2 3 2  5 GLU H   sam1  5 . HN   1 1 
         74 1 1 4 2  3 GLU HA  sam2  3 . HA   1 1 
         74 1 2 4 2  5 GLU H   sam2  5 . HN   1 1 
         75 1 1 3 2  3 GLU QB  sam1  3 . HB#  1 1 
         75 1 2 3 2  5 GLU H   sam1  5 . HN   1 1 
         76 1 1 4 2  3 GLU QB  sam2  3 . HB#  1 1 
         76 1 2 4 2  5 GLU H   sam2  5 . HN   1 1 
         77 1 1 3 2  5 GLU HA  sam1  5 . HA   1 1 
         77 1 2 3 2  8 MET QB  sam1  8 . HB#  1 1 
         78 1 1 4 2  5 GLU HA  sam2  5 . HA   1 1 
         78 1 2 4 2  8 MET QB  sam2  8 . HB#  1 1 
         79 1 1 3 2  5 GLU H   sam1  5 . HN   1 1 
         79 1 2 4 2 41 LEU QD  sam2 41 . HD#  1 1 
         80 1 1 3 2 41 LEU QD  sam1 41 . HD#  1 1 
         80 1 2 4 2  5 GLU H   sam2  5 . HN   1 1 
         81 1 1 3 2  6 THR H   sam1  6 . HN   1 1 
         81 1 2 3 2  6 THR MG  sam1  6 . HG2# 1 1 
         82 1 1 4 2  6 THR H   sam2  6 . HN   1 1 
         82 1 2 4 2  6 THR MG  sam2  6 . HG2# 1 1 
         83 1 1 3 2  5 GLU H   sam1  5 . HN   1 1 
         83 1 2 3 2  6 THR H   sam1  6 . HN   1 1 
         84 1 1 4 2  5 GLU H   sam2  5 . HN   1 1 
         84 1 2 4 2  6 THR H   sam2  6 . HN   1 1 
         85 1 1 3 2  5 GLU HA  sam1  5 . HA   1 1 
         85 1 2 3 2  6 THR H   sam1  6 . HN   1 1 
         86 1 1 4 2  5 GLU HA  sam2  5 . HA   1 1 
         86 1 2 4 2  6 THR H   sam2  6 . HN   1 1 
         87 1 1 3 2  5 GLU QB  sam1  5 . HB#  1 1 
         87 1 2 3 2  6 THR H   sam1  6 . HN   1 1 
         88 1 1 4 2  5 GLU QB  sam2  5 . HB#  1 1 
         88 1 2 4 2  6 THR H   sam2  6 . HN   1 1 
         89 1 1 3 2  6 THR H   sam1  6 . HN   1 1 
         89 1 2 3 2  7 ALA MB  sam1  7 . HB#  1 1 
         90 1 1 4 2  6 THR H   sam2  6 . HN   1 1 
         90 1 2 4 2  7 ALA MB  sam2  7 . HB#  1 1 
         91 1 1 3 2  6 THR MG  sam1  6 . HG2# 1 1 
         91 1 2 3 2  7 ALA MB  sam1  7 . HB#  1 1 
         92 1 1 4 2  6 THR MG  sam2  6 . HG2# 1 1 
         92 1 2 4 2  7 ALA MB  sam2  7 . HB#  1 1 
         93 1 1 3 2  4 LEU H   sam1  4 . HN   1 1 
         93 1 2 3 2  6 THR H   sam1  6 . HN   1 1 
         94 1 1 4 2  4 LEU H   sam2  4 . HN   1 1 
         94 1 2 4 2  6 THR H   sam2  6 . HN   1 1 
         95 1 1 3 2  3 GLU HA  sam1  3 . HA   1 1 
         95 1 2 3 2  6 THR H   sam1  6 . HN   1 1 
         96 1 1 4 2  3 GLU HA  sam2  3 . HA   1 1 
         96 1 2 4 2  6 THR H   sam2  6 . HN   1 1 
         97 1 1 3 2  2 SER HA  sam1  2 . HA   1 1 
         97 1 2 3 2  6 THR H   sam1  6 . HN   1 1 
         98 1 1 4 2  2 SER HA  sam2  2 . HA   1 1 
         98 1 2 4 2  6 THR H   sam2  6 . HN   1 1 
         99 1 1 3 2  3 GLU QB  sam1  3 . HB#  1 1 
         99 1 2 3 2  6 THR H   sam1  6 . HN   1 1 
        100 1 1 4 2  3 GLU QB  sam2  3 . HB#  1 1 
        100 1 2 4 2  6 THR H   sam2  6 . HN   1 1 
        101 1 1 3 2  6 THR H   sam1  6 . HN   1 1 
        101 1 2 3 2  9 GLU QB  sam1  9 . HB#  1 1 
        102 1 1 4 2  6 THR H   sam2  6 . HN   1 1 
        102 1 2 4 2  9 GLU QB  sam2  9 . HB#  1 1 
        103 1 1 3 2  4 LEU HA  sam1  4 . HA   1 1 
        103 1 2 3 2  6 THR H   sam1  6 . HN   1 1 
        104 1 1 4 2  4 LEU HA  sam2  4 . HA   1 1 
        104 1 2 4 2  6 THR H   sam2  6 . HN   1 1 
        105 1 1 3 2  6 THR HA  sam1  6 . HA   1 1 
        105 1 2 3 2  9 GLU QB  sam1  9 . HB#  1 1 
        106 1 1 4 2  6 THR HA  sam2  6 . HA   1 1 
        106 1 2 4 2  9 GLU QB  sam2  9 . HB#  1 1 
        107 1 1 3 2  6 THR MG  sam1  6 . HG2# 1 1 
        107 1 2 3 2 10 THR MG  sam1 10 . HG2# 1 1 
        107 1 2 4 2 10 THR MG  sam2 10 . HG2# 1 1 
        108 1 1 3 2 10 THR MG  sam1 10 . HG2# 1 1 
        108 1 1 4 2 10 THR MG  sam2 10 . HG2# 1 1 
        108 1 2 4 2  6 THR MG  sam2  6 . HG2# 1 1 
        109 1 1 3 2  6 THR MG  sam1  6 . HG2# 1 1 
        109 1 2 3 2 10 THR HB  sam1 10 . HB   1 1 
        109 1 2 4 2 10 THR MG  sam2 10 . HG2# 1 1 
        110 1 1 3 2 10 THR MG  sam1 10 . HG2# 1 1 
        110 1 1 4 2 10 THR HB  sam2 10 . HB   1 1 
        110 1 2 4 2  6 THR MG  sam2  6 . HG2# 1 1 
        111 1 1 3 2  7 ALA H   sam1  7 . HN   1 1 
        111 1 2 3 2  7 ALA MB  sam1  7 . HB#  1 1 
        112 1 1 4 2  7 ALA H   sam2  7 . HN   1 1 
        112 1 2 4 2  7 ALA MB  sam2  7 . HB#  1 1 
        113 1 1 3 2  6 THR H   sam1  6 . HN   1 1 
        113 1 2 3 2  7 ALA H   sam1  7 . HN   1 1 
        114 1 1 4 2  6 THR H   sam2  6 . HN   1 1 
        114 1 2 4 2  7 ALA H   sam2  7 . HN   1 1 
        115 1 1 3 2  6 THR HA  sam1  6 . HA   1 1 
        115 1 2 3 2  7 ALA H   sam1  7 . HN   1 1 
        116 1 1 4 2  6 THR HA  sam2  6 . HA   1 1 
        116 1 2 4 2  7 ALA H   sam2  7 . HN   1 1 
        117 1 1 3 2  6 THR HB  sam1  6 . HB   1 1 
        117 1 2 3 2  7 ALA H   sam1  7 . HN   1 1 
        118 1 1 4 2  6 THR HB  sam2  6 . HB   1 1 
        118 1 2 4 2  7 ALA H   sam2  7 . HN   1 1 
        119 1 1 3 2  6 THR MG  sam1  6 . HG2# 1 1 
        119 1 2 3 2  7 ALA H   sam1  7 . HN   1 1 
        120 1 1 4 2  6 THR MG  sam2  6 . HG2# 1 1 
        120 1 2 4 2  7 ALA H   sam2  7 . HN   1 1 
        121 1 1 3 2  7 ALA H   sam1  7 . HN   1 1 
        121 1 2 3 2  8 MET HA  sam1  8 . HA   1 1 
        122 1 1 4 2  7 ALA H   sam2  7 . HN   1 1 
        122 1 2 4 2  8 MET HA  sam2  8 . HA   1 1 
        123 1 1 3 2  7 ALA H   sam1  7 . HN   1 1 
        123 1 2 3 2  8 MET QB  sam1  8 . HB#  1 1 
        124 1 1 4 2  7 ALA H   sam2  7 . HN   1 1 
        124 1 2 4 2  8 MET QB  sam2  8 . HB#  1 1 
        125 1 1 3 2  4 LEU HA  sam1  4 . HA   1 1 
        125 1 2 3 2  7 ALA H   sam1  7 . HN   1 1 
        126 1 1 4 2  4 LEU HA  sam2  4 . HA   1 1 
        126 1 2 4 2  7 ALA H   sam2  7 . HN   1 1 
        127 1 1 3 2  3 GLU HA  sam1  3 . HA   1 1 
        127 1 2 3 2  7 ALA H   sam1  7 . HN   1 1 
        128 1 1 4 2  3 GLU HA  sam2  3 . HA   1 1 
        128 1 2 4 2  7 ALA H   sam2  7 . HN   1 1 
        129 1 1 3 2  5 GLU H   sam1  5 . HN   1 1 
        129 1 2 3 2  7 ALA H   sam1  7 . HN   1 1 
        130 1 1 4 2  5 GLU H   sam2  5 . HN   1 1 
        130 1 2 4 2  7 ALA H   sam2  7 . HN   1 1 
        131 1 1 3 2  5 GLU HA  sam1  5 . HA   1 1 
        131 1 2 3 2  7 ALA H   sam1  7 . HN   1 1 
        132 1 1 4 2  5 GLU HA  sam2  5 . HA   1 1 
        132 1 2 4 2  7 ALA H   sam2  7 . HN   1 1 
        133 1 1 3 2  5 GLU HG2 sam1  5 . HG2# 1 1 
        133 1 2 3 2  7 ALA H   sam1  7 . HN   1 1 
        134 1 1 4 2  5 GLU HG2 sam2  5 . HG2# 1 1 
        134 1 2 4 2  7 ALA H   sam2  7 . HN   1 1 
        135 1 1 3 2  5 GLU QB  sam1  5 . HB#  1 1 
        135 1 2 3 2  7 ALA MB  sam1  7 . HB#  1 1 
        136 1 1 4 2  5 GLU QB  sam2  5 . HB#  1 1 
        136 1 2 4 2  7 ALA MB  sam2  7 . HB#  1 1 
        137 1 1 3 2  4 LEU MD1 sam1  4 . HD1# 1 1 
        137 1 2 3 2  7 ALA MB  sam1  7 . HB#  1 1 
        138 1 1 4 2  4 LEU MD1 sam2  4 . HD1# 1 1 
        138 1 2 4 2  7 ALA MB  sam2  7 . HB#  1 1 
        139 1 1 3 2  4 LEU HA  sam1  4 . HA   1 1 
        139 1 2 3 2  7 ALA MB  sam1  7 . HB#  1 1 
        140 1 1 4 2  4 LEU HA  sam2  4 . HA   1 1 
        140 1 2 4 2  7 ALA MB  sam2  7 . HB#  1 1 
        141 1 1 3 2  7 ALA H   sam1  7 . HN   1 1 
        141 1 2 4 2 11 LEU MD2 sam2 11 . HD2# 1 1 
        142 1 1 3 2 11 LEU MD2 sam1 11 . HD2# 1 1 
        142 1 2 4 2  7 ALA H   sam2  7 . HN   1 1 
        143 1 1 3 2  7 ALA H   sam1  7 . HN   1 1 
        143 1 2 4 2  7 ALA HA  sam2  7 . HA   1 1 
        144 1 1 3 2  7 ALA HA  sam1  7 . HA   1 1 
        144 1 2 4 2  7 ALA H   sam2  7 . HN   1 1 
        145 1 1 3 2  7 ALA H   sam1  7 . HN   1 1 
        145 1 2 4 2  7 ALA MB  sam2  7 . HB#  1 1 
        146 1 1 3 2  7 ALA MB  sam1  7 . HB#  1 1 
        146 1 2 4 2  7 ALA H   sam2  7 . HN   1 1 
        147 1 1 3 2  7 ALA MB  sam1  7 . HB#  1 1 
        147 1 2 4 2 11 LEU QD  sam2 11 . HD## 1 1 
        148 1 1 3 2 11 LEU QD  sam1 11 . HD## 1 1 
        148 1 2 4 2  7 ALA MB  sam2  7 . HB#  1 1 
        149 1 1 3 2  7 ALA H   sam1  7 . HN   1 1 
        149 1 2 3 2 10 THR HB  sam1 10 . HB   1 1 
        149 1 2 4 2 10 THR HB  sam2 10 . HB   1 1 
        150 1 1 3 2 10 THR HB  sam1 10 . HB   1 1 
        150 1 1 4 2 10 THR HB  sam2 10 . HB   1 1 
        150 1 2 4 2  7 ALA H   sam2  7 . HN   1 1 
        151 1 1 3 2  7 ALA MB  sam1  7 . HB#  1 1 
        151 1 2 3 2 10 THR HB  sam1 10 . HB   1 1 
        151 1 2 4 2 10 THR HB  sam2 10 . HB   1 1 
        152 1 1 3 2 10 THR HB  sam1 10 . HB   1 1 
        152 1 1 4 2 10 THR HB  sam2 10 . HB   1 1 
        152 1 2 4 2  7 ALA MB  sam2  7 . HB#  1 1 
        153 1 1 3 2  7 ALA H   sam1  7 . HN   1 1 
        153 1 2 3 2 10 THR MG  sam1 10 . HG2# 1 1 
        153 1 2 4 2 10 THR MG  sam2 10 . HG2# 1 1 
        154 1 1 3 2 10 THR MG  sam1 10 . HG2# 1 1 
        154 1 1 4 2 10 THR MG  sam2 10 . HG2# 1 1 
        154 1 2 4 2  7 ALA H   sam2  7 . HN   1 1 
        155 1 1 3 2  7 ALA HA  sam1  7 . HA   1 1 
        155 1 2 3 2 10 THR HB  sam1 10 . HB   1 1 
        155 1 2 4 2 10 THR HB  sam2 10 . HB   1 1 
        156 1 1 3 2 10 THR HB  sam1 10 . HB   1 1 
        156 1 1 4 2 10 THR HB  sam2 10 . HB   1 1 
        156 1 2 4 2  7 ALA HA  sam2  7 . HA   1 1 
        157 1 1 3 2  7 ALA MB  sam1  7 . HB#  1 1 
        157 1 1 4 2  7 ALA MB  sam2  7 . HB#  1 1 
        157 1 2 3 2 10 THR HA  sam1 10 . HA   1 1 
        158 1 1 3 2  7 ALA MB  sam1  7 . HB#  1 1 
        158 1 1 4 2  7 ALA MB  sam2  7 . HB#  1 1 
        158 1 2 4 2 10 THR HA  sam2 10 . HA   1 1 
        159 1 1 3 2  7 ALA MB  sam1  7 . HB#  1 1 
        159 1 1 4 2  7 ALA MB  sam2  7 . HB#  1 1 
        159 1 2 3 2 10 THR MG  sam1 10 . HG2# 1 1 
        160 1 1 3 2  7 ALA MB  sam1  7 . HB#  1 1 
        160 1 1 4 2  7 ALA MB  sam2  7 . HB#  1 1 
        160 1 2 4 2 10 THR MG  sam2 10 . HG2# 1 1 
        161 1 1 3 2  8 MET H   sam1  8 . HN   1 1 
        161 1 2 3 2  8 MET QG  sam1  8 . HG#  1 1 
        162 1 1 4 2  8 MET H   sam2  8 . HN   1 1 
        162 1 2 4 2  8 MET QG  sam2  8 . HG#  1 1 
        163 1 1 3 2  8 MET H   sam1  8 . HN   1 1 
        163 1 2 3 2  8 MET ME  sam1  8 . HE#  1 1 
        164 1 1 4 2  8 MET H   sam2  8 . HN   1 1 
        164 1 2 4 2  8 MET ME  sam2  8 . HE#  1 1 
        165 1 1 3 2  7 ALA H   sam1  7 . HN   1 1 
        165 1 2 3 2  8 MET H   sam1  8 . HN   1 1 
        166 1 1 4 2  7 ALA H   sam2  7 . HN   1 1 
        166 1 2 4 2  8 MET H   sam2  8 . HN   1 1 
        167 1 1 3 2  7 ALA MB  sam1  7 . HB#  1 1 
        167 1 2 3 2  8 MET H   sam1  8 . HN   1 1 
        168 1 1 4 2  7 ALA MB  sam2  7 . HB#  1 1 
        168 1 2 4 2  8 MET H   sam2  8 . HN   1 1 
        169 1 1 3 2  7 ALA HA  sam1  7 . HA   1 1 
        169 1 2 3 2  8 MET H   sam1  8 . HN   1 1 
        170 1 1 4 2  7 ALA HA  sam2  7 . HA   1 1 
        170 1 2 4 2  8 MET H   sam2  8 . HN   1 1 
        171 1 1 3 2  8 MET H   sam1  8 . HN   1 1 
        171 1 2 3 2  9 GLU QB  sam1  9 . HB#  1 1 
        172 1 1 4 2  8 MET H   sam2  8 . HN   1 1 
        172 1 2 4 2  9 GLU QB  sam2  9 . HB#  1 1 
        173 1 1 3 2  8 MET H   sam1  8 . HN   1 1 
        173 1 2 3 2  9 GLU HA  sam1  9 . HA   1 1 
        174 1 1 4 2  8 MET H   sam2  8 . HN   1 1 
        174 1 2 4 2  9 GLU HA  sam2  9 . HA   1 1 
        175 1 1 3 2  6 THR H   sam1  6 . HN   1 1 
        175 1 2 3 2  8 MET H   sam1  8 . HN   1 1 
        176 1 1 4 2  6 THR H   sam2  6 . HN   1 1 
        176 1 2 4 2  8 MET H   sam2  8 . HN   1 1 
        177 1 1 3 2  5 GLU HA  sam1  5 . HA   1 1 
        177 1 2 3 2  8 MET H   sam1  8 . HN   1 1 
        178 1 1 4 2  5 GLU HA  sam2  5 . HA   1 1 
        178 1 2 4 2  8 MET H   sam2  8 . HN   1 1 
        179 1 1 3 2  4 LEU HA  sam1  4 . HA   1 1 
        179 1 2 3 2  8 MET H   sam1  8 . HN   1 1 
        180 1 1 4 2  4 LEU HA  sam2  4 . HA   1 1 
        180 1 2 4 2  8 MET H   sam2  8 . HN   1 1 
        181 1 1 3 2  6 THR HA  sam1  6 . HA   1 1 
        181 1 2 3 2  8 MET H   sam1  8 . HN   1 1 
        182 1 1 4 2  6 THR HA  sam2  6 . HA   1 1 
        182 1 2 4 2  8 MET H   sam2  8 . HN   1 1 
        183 1 1 3 2  8 MET H   sam1  8 . HN   1 1 
        183 1 2 3 2 10 THR MG  sam1 10 . HG2# 1 1 
        184 1 1 4 2  8 MET H   sam2  8 . HN   1 1 
        184 1 2 4 2 10 THR MG  sam2 10 . HG2# 1 1 
        185 1 1 3 2  8 MET H   sam1  8 . HN   1 1 
        185 1 2 3 2 11 LEU HG  sam1 11 . HG   1 1 
        186 1 1 4 2  8 MET H   sam2  8 . HN   1 1 
        186 1 2 4 2 11 LEU HG  sam2 11 . HG   1 1 
        187 1 1 3 2  8 MET H   sam1  8 . HN   1 1 
        187 1 2 3 2 11 LEU QD  sam1 11 . HD#  1 1 
        188 1 1 4 2  8 MET H   sam2  8 . HN   1 1 
        188 1 2 4 2 11 LEU QD  sam2 11 . HD#  1 1 
        189 1 1 3 2  8 MET H   sam1  8 . HN   1 1 
        189 1 2 3 2 12 ILE QG  sam1 12 . HG1# 1 1 
        190 1 1 4 2  8 MET H   sam2  8 . HN   1 1 
        190 1 2 4 2 12 ILE QG  sam2 12 . HG1# 1 1 
        191 1 1 3 2  8 MET H   sam1  8 . HN   1 1 
        191 1 2 4 2 41 LEU HG  sam2 41 . HG   1 1 
        192 1 1 3 2 41 LEU HG  sam1 41 . HG   1 1 
        192 1 2 4 2  8 MET H   sam2  8 . HN   1 1 
        193 1 1 3 2  8 MET H   sam1  8 . HN   1 1 
        193 1 2 4 2 41 LEU QD  sam2 41 . HD#  1 1 
        194 1 1 3 2 41 LEU QD  sam1 41 . HD#  1 1 
        194 1 2 4 2  8 MET H   sam2  8 . HN   1 1 
        195 1 1 3 2  8 MET ME  sam1  8 . HE#  1 1 
        195 1 2 4 2 83 VAL HA  sam2 83 . HA   1 1 
        196 1 1 3 2 83 VAL HA  sam1 83 . HA   1 1 
        196 1 2 4 2  8 MET ME  sam2  8 . HE#  1 1 
        197 1 1 3 2  8 MET ME  sam1  8 . HE#  1 1 
        197 1 2 4 2 83 VAL MG1 sam2 83 . HG1# 1 1 
        198 1 1 3 2 83 VAL MG1 sam1 83 . HG1# 1 1 
        198 1 2 4 2  8 MET ME  sam2  8 . HE#  1 1 
        199 1 1 3 2  8 MET ME  sam1  8 . HE#  1 1 
        199 1 2 4 2 85 CYS QB  sam2 85 . HB#  1 1 
        200 1 1 3 2 85 CYS QB  sam1 85 . HB#  1 1 
        200 1 2 4 2  8 MET ME  sam2  8 . HE#  1 1 
        201 1 1 3 2  8 MET ME  sam1  8 . HE#  1 1 
        201 1 2 4 2 82 THR HB  sam2 82 . HB   1 1 
        202 1 1 3 2 82 THR HB  sam1 82 . HB   1 1 
        202 1 2 4 2  8 MET ME  sam2  8 . HE#  1 1 
        203 1 1 3 2  8 MET ME  sam1  8 . HE#  1 1 
        203 1 2 4 2 82 THR MG  sam2 82 . HG2# 1 1 
        204 1 1 3 2 82 THR MG  sam1 82 . HG2# 1 1 
        204 1 2 4 2  8 MET ME  sam2  8 . HE#  1 1 
        205 1 1 3 2  9 GLU H   sam1  9 . HN   1 1 
        205 1 2 3 2  9 GLU QG  sam1  9 . HG#  1 1 
        206 1 1 4 2  9 GLU H   sam2  9 . HN   1 1 
        206 1 2 4 2  9 GLU QG  sam2  9 . HG#  1 1 
        207 1 1 3 2  8 MET HA  sam1  8 . HA   1 1 
        207 1 2 3 2  9 GLU H   sam1  9 . HN   1 1 
        208 1 1 4 2  8 MET HA  sam2  8 . HA   1 1 
        208 1 2 4 2  9 GLU H   sam2  9 . HN   1 1 
        209 1 1 3 2  8 MET H   sam1  8 . HN   1 1 
        209 1 2 3 2  9 GLU H   sam1  9 . HN   1 1 
        210 1 1 4 2  8 MET H   sam2  8 . HN   1 1 
        210 1 2 4 2  9 GLU H   sam2  9 . HN   1 1 
        211 1 1 3 2  8 MET QB  sam1  8 . HB#  1 1 
        211 1 2 3 2  9 GLU H   sam1  9 . HN   1 1 
        212 1 1 4 2  8 MET QB  sam2  8 . HB#  1 1 
        212 1 2 4 2  9 GLU H   sam2  9 . HN   1 1 
        213 1 1 3 2  8 MET QB  sam1  8 . HB#  1 1 
        213 1 2 3 2  9 GLU HA  sam1  9 . HA   1 1 
        214 1 1 4 2  8 MET QB  sam2  8 . HB#  1 1 
        214 1 2 4 2  9 GLU HA  sam2  9 . HA   1 1 
        215 1 1 3 2  9 GLU H   sam1  9 . HN   1 1 
        215 1 2 3 2 10 THR HB  sam1 10 . HB   1 1 
        216 1 1 4 2  9 GLU H   sam2  9 . HN   1 1 
        216 1 2 4 2 10 THR HB  sam2 10 . HB   1 1 
        217 1 1 3 2  9 GLU H   sam1  9 . HN   1 1 
        217 1 2 3 2 10 THR MG  sam1 10 . HG2# 1 1 
        218 1 1 4 2  9 GLU H   sam2  9 . HN   1 1 
        218 1 2 4 2 10 THR MG  sam2 10 . HG2# 1 1 
        219 1 1 3 2  9 GLU HA  sam1  9 . HA   1 1 
        219 1 2 3 2 10 THR MG  sam1 10 . HG2# 1 1 
        220 1 1 4 2  9 GLU HA  sam2  9 . HA   1 1 
        220 1 2 4 2 10 THR MG  sam2 10 . HG2# 1 1 
        221 1 1 3 2  9 GLU QB  sam1  9 . HB#  1 1 
        221 1 2 3 2 10 THR MG  sam1 10 . HG2# 1 1 
        222 1 1 4 2  9 GLU QB  sam2  9 . HB#  1 1 
        222 1 2 4 2 10 THR MG  sam2 10 . HG2# 1 1 
        223 1 1 3 2  9 GLU QG  sam1  9 . HG#  1 1 
        223 1 2 3 2 10 THR MG  sam1 10 . HG2# 1 1 
        224 1 1 4 2  9 GLU QG  sam2  9 . HG#  1 1 
        224 1 2 4 2 10 THR MG  sam2 10 . HG2# 1 1 
        225 1 1 3 2  5 GLU HA  sam1  5 . HA   1 1 
        225 1 2 3 2  9 GLU H   sam1  9 . HN   1 1 
        226 1 1 4 2  5 GLU HA  sam2  5 . HA   1 1 
        226 1 2 4 2  9 GLU H   sam2  9 . HN   1 1 
        227 1 1 3 2  6 THR HA  sam1  6 . HA   1 1 
        227 1 2 3 2  9 GLU H   sam1  9 . HN   1 1 
        228 1 1 4 2  6 THR HA  sam2  6 . HA   1 1 
        228 1 2 4 2  9 GLU H   sam2  9 . HN   1 1 
        229 1 1 3 2  7 ALA H   sam1  7 . HN   1 1 
        229 1 2 3 2  9 GLU H   sam1  9 . HN   1 1 
        230 1 1 4 2  7 ALA H   sam2  7 . HN   1 1 
        230 1 2 4 2  9 GLU H   sam2  9 . HN   1 1 
        231 1 1 3 2  9 GLU H   sam1  9 . HN   1 1 
        231 1 2 3 2 11 LEU QD  sam1 11 . HD#  1 1 
        232 1 1 4 2  9 GLU H   sam2  9 . HN   1 1 
        232 1 2 4 2 11 LEU QD  sam2 11 . HD#  1 1 
        233 1 1 3 2  9 GLU HA  sam1  9 . HA   1 1 
        233 1 2 3 2 11 LEU QD  sam1 11 . HD## 1 1 
        234 1 1 4 2  9 GLU HA  sam2  9 . HA   1 1 
        234 1 2 4 2 11 LEU QD  sam2 11 . HD## 1 1 
        235 1 1 3 2  9 GLU H   sam1  9 . HN   1 1 
        235 1 2 3 2 12 ILE QG  sam1 12 . HG1# 1 1 
        236 1 1 4 2  9 GLU H   sam2  9 . HN   1 1 
        236 1 2 4 2 12 ILE QG  sam2 12 . HG1# 1 1 
        237 1 1 3 2  9 GLU HA  sam1  9 . HA   1 1 
        237 1 2 3 2 12 ILE MG  sam1 12 . HG2# 1 1 
        238 1 1 4 2  9 GLU HA  sam2  9 . HA   1 1 
        238 1 2 4 2 12 ILE MG  sam2 12 . HG2# 1 1 
        239 1 1 3 2  9 GLU HA  sam1  9 . HA   1 1 
        239 1 2 3 2 12 ILE MD  sam1 12 . HD#  1 1 
        240 1 1 4 2  9 GLU HA  sam2  9 . HA   1 1 
        240 1 2 4 2 12 ILE MD  sam2 12 . HD#  1 1 
        241 1 1 3 2  9 GLU HA  sam1  9 . HA   1 1 
        241 1 2 3 2 12 ILE HB  sam1 12 . HB   1 1 
        242 1 1 4 2  9 GLU HA  sam2  9 . HA   1 1 
        242 1 2 4 2 12 ILE HB  sam2 12 . HB   1 1 
        243 1 1 3 2 10 THR H   sam1 10 . HN   1 1 
        243 1 2 3 2 10 THR MG  sam1 10 . HG2# 1 1 
        244 1 1 4 2 10 THR H   sam2 10 . HN   1 1 
        244 1 2 4 2 10 THR MG  sam2 10 . HG2# 1 1 
        245 1 1 3 2  9 GLU H   sam1  9 . HN   1 1 
        245 1 2 3 2 10 THR H   sam1 10 . HN   1 1 
        246 1 1 4 2  9 GLU H   sam2  9 . HN   1 1 
        246 1 2 4 2 10 THR H   sam2 10 . HN   1 1 
        247 1 1 3 2  9 GLU HA  sam1  9 . HA   1 1 
        247 1 2 3 2 10 THR H   sam1 10 . HN   1 1 
        248 1 1 4 2  9 GLU HA  sam2  9 . HA   1 1 
        248 1 2 4 2 10 THR H   sam2 10 . HN   1 1 
        249 1 1 3 2  9 GLU QB  sam1  9 . HB#  1 1 
        249 1 2 3 2 10 THR H   sam1 10 . HN   1 1 
        250 1 1 4 2  9 GLU QB  sam2  9 . HB#  1 1 
        250 1 2 4 2 10 THR H   sam2 10 . HN   1 1 
        251 1 1 3 2  9 GLU QG  sam1  9 . HG#  1 1 
        251 1 2 3 2 10 THR H   sam1 10 . HN   1 1 
        252 1 1 4 2  9 GLU QG  sam2  9 . HG#  1 1 
        252 1 2 4 2 10 THR H   sam2 10 . HN   1 1 
        253 1 1 3 2 10 THR H   sam1 10 . HN   1 1 
        253 1 2 3 2 11 LEU HA  sam1 11 . HA   1 1 
        254 1 1 4 2 10 THR H   sam2 10 . HN   1 1 
        254 1 2 4 2 11 LEU HA  sam2 11 . HA   1 1 
        255 1 1 3 2 10 THR H   sam1 10 . HN   1 1 
        255 1 2 3 2 11 LEU QD  sam1 11 . HD#  1 1 
        256 1 1 4 2 10 THR H   sam2 10 . HN   1 1 
        256 1 2 4 2 11 LEU QD  sam2 11 . HD#  1 1 
        257 1 1 3 2  8 MET HA  sam1  8 . HA   1 1 
        257 1 2 3 2 10 THR H   sam1 10 . HN   1 1 
        258 1 1 4 2  8 MET HA  sam2  8 . HA   1 1 
        258 1 2 4 2 10 THR H   sam2 10 . HN   1 1 
        259 1 1 3 2  8 MET QB  sam1  8 . HB#  1 1 
        259 1 2 3 2 10 THR H   sam1 10 . HN   1 1 
        260 1 1 4 2  8 MET QB  sam2  8 . HB#  1 1 
        260 1 2 4 2 10 THR H   sam2 10 . HN   1 1 
        261 1 1 3 2 10 THR H   sam1 10 . HN   1 1 
        261 1 2 3 2 13 ASN QB  sam1 13 . HB#  1 1 
        262 1 1 4 2 10 THR H   sam2 10 . HN   1 1 
        262 1 2 4 2 13 ASN QB  sam2 13 . HB#  1 1 
        263 1 1 3 2 10 THR MG  sam1 10 . HG2# 1 1 
        263 1 2 4 2  4 LEU HA  sam2  4 . HA   1 1 
        264 1 1 3 2  4 LEU HA  sam1  4 . HA   1 1 
        264 1 2 4 2 10 THR MG  sam2 10 . HG2# 1 1 
        265 1 1 3 2 10 THR H   sam1 10 . HN   1 1 
        265 1 2 4 2  4 LEU QD  sam2  4 . HD#  1 1 
        266 1 1 3 2  4 LEU QD  sam1  4 . HD#  1 1 
        266 1 2 4 2 10 THR H   sam2 10 . HN   1 1 
        267 1 1 3 2  7 ALA HA  sam1  7 . HA   1 1 
        267 1 1 4 2  7 ALA HA  sam2  7 . HA   1 1 
        267 1 2 3 2 10 THR H   sam1 10 . HN   1 1 
        268 1 1 3 2  7 ALA HA  sam1  7 . HA   1 1 
        268 1 1 4 2  7 ALA HA  sam2  7 . HA   1 1 
        268 1 2 4 2 10 THR H   sam2 10 . HN   1 1 
        269 1 1 3 2  7 ALA MB  sam1  7 . HB#  1 1 
        269 1 1 4 2  7 ALA MB  sam2  7 . HB#  1 1 
        269 1 2 3 2 10 THR H   sam1 10 . HN   1 1 
        270 1 1 3 2  7 ALA MB  sam1  7 . HB#  1 1 
        270 1 1 4 2  7 ALA MB  sam2  7 . HB#  1 1 
        270 1 2 4 2 10 THR H   sam2 10 . HN   1 1 
        271 1 1 3 2 11 LEU H   sam1 11 . HN   1 1 
        271 1 2 3 2 11 LEU QB  sam1 11 . HB#  1 1 
        272 1 1 4 2 11 LEU H   sam2 11 . HN   1 1 
        272 1 2 4 2 11 LEU QB  sam2 11 . HB#  1 1 
        273 1 1 3 2 11 LEU H   sam1 11 . HN   1 1 
        273 1 2 3 2 11 LEU HG  sam1 11 . HG   1 1 
        274 1 1 4 2 11 LEU H   sam2 11 . HN   1 1 
        274 1 2 4 2 11 LEU HG  sam2 11 . HG   1 1 
        275 1 1 3 2 11 LEU H   sam1 11 . HN   1 1 
        275 1 2 3 2 11 LEU MD1 sam1 11 . HD1# 1 1 
        276 1 1 4 2 11 LEU H   sam2 11 . HN   1 1 
        276 1 2 4 2 11 LEU MD1 sam2 11 . HD1# 1 1 
        277 1 1 3 2 11 LEU H   sam1 11 . HN   1 1 
        277 1 2 3 2 11 LEU MD2 sam1 11 . HD2# 1 1 
        278 1 1 4 2 11 LEU H   sam2 11 . HN   1 1 
        278 1 2 4 2 11 LEU MD2 sam2 11 . HD2# 1 1 
        279 1 1 3 2 10 THR H   sam1 10 . HN   1 1 
        279 1 2 3 2 11 LEU H   sam1 11 . HN   1 1 
        280 1 1 4 2 10 THR H   sam2 10 . HN   1 1 
        280 1 2 4 2 11 LEU H   sam2 11 . HN   1 1 
        281 1 1 3 2 10 THR HA  sam1 10 . HA   1 1 
        281 1 2 3 2 11 LEU H   sam1 11 . HN   1 1 
        282 1 1 4 2 10 THR HA  sam2 10 . HA   1 1 
        282 1 2 4 2 11 LEU H   sam2 11 . HN   1 1 
        283 1 1 3 2 10 THR HB  sam1 10 . HB   1 1 
        283 1 2 3 2 11 LEU H   sam1 11 . HN   1 1 
        284 1 1 4 2 10 THR HB  sam2 10 . HB   1 1 
        284 1 2 4 2 11 LEU H   sam2 11 . HN   1 1 
        285 1 1 3 2 10 THR MG  sam1 10 . HG2# 1 1 
        285 1 2 3 2 11 LEU H   sam1 11 . HN   1 1 
        286 1 1 4 2 10 THR MG  sam2 10 . HG2# 1 1 
        286 1 2 4 2 11 LEU H   sam2 11 . HN   1 1 
        287 1 1 3 2 11 LEU H   sam1 11 . HN   1 1 
        287 1 2 3 2 12 ILE MD  sam1 12 . HD#  1 1 
        288 1 1 4 2 11 LEU H   sam2 11 . HN   1 1 
        288 1 2 4 2 12 ILE MD  sam2 12 . HD#  1 1 
        289 1 1 3 2 11 LEU H   sam1 11 . HN   1 1 
        289 1 2 3 2 12 ILE HA  sam1 12 . HA   1 1 
        290 1 1 4 2 11 LEU H   sam2 11 . HN   1 1 
        290 1 2 4 2 12 ILE HA  sam2 12 . HA   1 1 
        291 1 1 3 2  7 ALA HA  sam1  7 . HA   1 1 
        291 1 2 3 2 11 LEU H   sam1 11 . HN   1 1 
        292 1 1 4 2  7 ALA HA  sam2  7 . HA   1 1 
        292 1 2 4 2 11 LEU H   sam2 11 . HN   1 1 
        293 1 1 3 2  8 MET HA  sam1  8 . HA   1 1 
        293 1 2 3 2 11 LEU H   sam1 11 . HN   1 1 
        294 1 1 4 2  8 MET HA  sam2  8 . HA   1 1 
        294 1 2 4 2 11 LEU H   sam2 11 . HN   1 1 
        295 1 1 3 2  9 GLU H   sam1  9 . HN   1 1 
        295 1 2 3 2 11 LEU H   sam1 11 . HN   1 1 
        296 1 1 4 2  9 GLU H   sam2  9 . HN   1 1 
        296 1 2 4 2 11 LEU H   sam2 11 . HN   1 1 
        297 1 1 3 2  9 GLU HA  sam1  9 . HA   1 1 
        297 1 2 3 2 11 LEU H   sam1 11 . HN   1 1 
        298 1 1 4 2  9 GLU HA  sam2  9 . HA   1 1 
        298 1 2 4 2 11 LEU H   sam2 11 . HN   1 1 
        299 1 1 3 2  8 MET HA  sam1  8 . HA   1 1 
        299 1 2 3 2 11 LEU MD2 sam1 11 . HD2# 1 1 
        300 1 1 4 2  8 MET HA  sam2  8 . HA   1 1 
        300 1 2 4 2 11 LEU MD2 sam2 11 . HD2# 1 1 
        301 1 1 3 2 11 LEU QD  sam1 11 . HD## 1 1 
        301 1 2 3 2 75 VAL MG2 sam1 75 . HG2# 1 1 
        302 1 1 4 2 11 LEU QD  sam2 11 . HD## 1 1 
        302 1 2 4 2 75 VAL MG2 sam2 75 . HG2# 1 1 
        303 1 1 3 2 11 LEU H   sam1 11 . HN   1 1 
        303 1 2 4 2  7 ALA HA  sam2  7 . HA   1 1 
        304 1 1 3 2  7 ALA HA  sam1  7 . HA   1 1 
        304 1 2 4 2 11 LEU H   sam2 11 . HN   1 1 
        305 1 1 3 2 11 LEU H   sam1 11 . HN   1 1 
        305 1 2 4 2  7 ALA MB  sam2  7 . HB#  1 1 
        306 1 1 3 2  7 ALA MB  sam1  7 . HB#  1 1 
        306 1 2 4 2 11 LEU H   sam2 11 . HN   1 1 
        307 1 1 3 2 11 LEU QD  sam1 11 . HD## 1 1 
        307 1 2 4 2  4 LEU HG  sam2  4 . HG   1 1 
        308 1 1 3 2  4 LEU HG  sam1  4 . HG   1 1 
        308 1 2 4 2 11 LEU QD  sam2 11 . HD## 1 1 
        309 1 1 3 2 11 LEU QD  sam1 11 . HD## 1 1 
        309 1 2 4 2  4 LEU HA  sam2  4 . HA   1 1 
        310 1 1 3 2  4 LEU HA  sam1  4 . HA   1 1 
        310 1 2 4 2 11 LEU QD  sam2 11 . HD## 1 1 
        311 1 1 3 2 11 LEU H   sam1 11 . HN   1 1 
        311 1 2 4 2  4 LEU MD2 sam2  4 . HD2# 1 1 
        312 1 1 3 2  4 LEU MD2 sam1  4 . HD2# 1 1 
        312 1 2 4 2 11 LEU H   sam2 11 . HN   1 1 
        313 1 1 3 2 12 ILE H   sam1 12 . HN   1 1 
        313 1 2 3 2 12 ILE MG  sam1 12 . HG2# 1 1 
        314 1 1 4 2 12 ILE H   sam2 12 . HN   1 1 
        314 1 2 4 2 12 ILE MG  sam2 12 . HG2# 1 1 
        315 1 1 3 2 12 ILE H   sam1 12 . HN   1 1 
        315 1 2 3 2 12 ILE MD  sam1 12 . HD#  1 1 
        316 1 1 4 2 12 ILE H   sam2 12 . HN   1 1 
        316 1 2 4 2 12 ILE MD  sam2 12 . HD#  1 1 
        317 1 1 3 2 12 ILE H   sam1 12 . HN   1 1 
        317 1 2 3 2 12 ILE QG  sam1 12 . HG1# 1 1 
        318 1 1 4 2 12 ILE H   sam2 12 . HN   1 1 
        318 1 2 4 2 12 ILE QG  sam2 12 . HG1# 1 1 
        319 1 1 3 2 11 LEU H   sam1 11 . HN   1 1 
        319 1 2 3 2 12 ILE H   sam1 12 . HN   1 1 
        320 1 1 4 2 11 LEU H   sam2 11 . HN   1 1 
        320 1 2 4 2 12 ILE H   sam2 12 . HN   1 1 
        321 1 1 3 2 11 LEU HA  sam1 11 . HA   1 1 
        321 1 2 3 2 12 ILE H   sam1 12 . HN   1 1 
        322 1 1 4 2 11 LEU HA  sam2 11 . HA   1 1 
        322 1 2 4 2 12 ILE H   sam2 12 . HN   1 1 
        323 1 1 3 2 11 LEU QB  sam1 11 . HB#  1 1 
        323 1 2 3 2 12 ILE H   sam1 12 . HN   1 1 
        324 1 1 4 2 11 LEU QB  sam2 11 . HB#  1 1 
        324 1 2 4 2 12 ILE H   sam2 12 . HN   1 1 
        325 1 1 3 2 11 LEU HG  sam1 11 . HG   1 1 
        325 1 2 3 2 12 ILE H   sam1 12 . HN   1 1 
        326 1 1 4 2 11 LEU HG  sam2 11 . HG   1 1 
        326 1 2 4 2 12 ILE H   sam2 12 . HN   1 1 
        327 1 1 3 2 11 LEU MD1 sam1 11 . HD1# 1 1 
        327 1 2 3 2 12 ILE H   sam1 12 . HN   1 1 
        328 1 1 4 2 11 LEU MD1 sam2 11 . HD1# 1 1 
        328 1 2 4 2 12 ILE H   sam2 12 . HN   1 1 
        329 1 1 3 2 11 LEU MD2 sam1 11 . HD2# 1 1 
        329 1 2 3 2 12 ILE MD  sam1 12 . HD#  1 1 
        330 1 1 4 2 11 LEU MD2 sam2 11 . HD2# 1 1 
        330 1 2 4 2 12 ILE MD  sam2 12 . HD#  1 1 
        331 1 1 3 2  8 MET HA  sam1  8 . HA   1 1 
        331 1 2 3 2 12 ILE H   sam1 12 . HN   1 1 
        332 1 1 4 2  8 MET HA  sam2  8 . HA   1 1 
        332 1 2 4 2 12 ILE H   sam2 12 . HN   1 1 
        333 1 1 3 2  9 GLU HA  sam1  9 . HA   1 1 
        333 1 2 3 2 12 ILE H   sam1 12 . HN   1 1 
        334 1 1 4 2  9 GLU HA  sam2  9 . HA   1 1 
        334 1 2 4 2 12 ILE H   sam2 12 . HN   1 1 
        335 1 1 3 2 10 THR HA  sam1 10 . HA   1 1 
        335 1 2 3 2 12 ILE H   sam1 12 . HN   1 1 
        336 1 1 4 2 10 THR HA  sam2 10 . HA   1 1 
        336 1 2 4 2 12 ILE H   sam2 12 . HN   1 1 
        337 1 1 3 2 10 THR HB  sam1 10 . HB   1 1 
        337 1 2 3 2 12 ILE H   sam1 12 . HN   1 1 
        338 1 1 4 2 10 THR HB  sam2 10 . HB   1 1 
        338 1 2 4 2 12 ILE H   sam2 12 . HN   1 1 
        339 1 1 3 2 10 THR MG  sam1 10 . HG2# 1 1 
        339 1 2 3 2 12 ILE H   sam1 12 . HN   1 1 
        340 1 1 4 2 10 THR MG  sam2 10 . HG2# 1 1 
        340 1 2 4 2 12 ILE H   sam2 12 . HN   1 1 
        341 1 1 3 2 10 THR H   sam1 10 . HN   1 1 
        341 1 2 3 2 12 ILE H   sam1 12 . HN   1 1 
        342 1 1 4 2 10 THR H   sam2 10 . HN   1 1 
        342 1 2 4 2 12 ILE H   sam2 12 . HN   1 1 
        343 1 1 3 2 12 ILE HA  sam1 12 . HA   1 1 
        343 1 2 3 2 15 PHE HA  sam1 15 . HA   1 1 
        344 1 1 4 2 12 ILE HA  sam2 12 . HA   1 1 
        344 1 2 4 2 15 PHE HA  sam2 15 . HA   1 1 
        345 1 1 3 2 83 VAL MG2 sam1 83 . HG2# 1 1 
        345 1 2 4 2 12 ILE MG  sam2 12 . HG2# 1 1 
        346 1 1 3 2 12 ILE MG  sam1 12 . HG2# 1 1 
        346 1 2 4 2 83 VAL MG2 sam2 83 . HG2# 1 1 
        347 1 1 3 2 83 VAL MG2 sam1 83 . HG2# 1 1 
        347 1 2 4 2 12 ILE MD  sam2 12 . HD#  1 1 
        348 1 1 3 2 12 ILE MD  sam1 12 . HD#  1 1 
        348 1 2 4 2 83 VAL MG2 sam2 83 . HG2# 1 1 
        349 1 1 3 2 12 ILE H   sam1 12 . HN   1 1 
        349 1 2 3 2 13 ASN H   sam1 13 . HN   1 1 
        350 1 1 4 2 12 ILE H   sam2 12 . HN   1 1 
        350 1 2 4 2 13 ASN H   sam2 13 . HN   1 1 
        351 1 1 3 2 12 ILE HA  sam1 12 . HA   1 1 
        351 1 2 3 2 13 ASN H   sam1 13 . HN   1 1 
        352 1 1 4 2 12 ILE HA  sam2 12 . HA   1 1 
        352 1 2 4 2 13 ASN H   sam2 13 . HN   1 1 
        353 1 1 3 2 12 ILE HB  sam1 12 . HB   1 1 
        353 1 2 3 2 13 ASN H   sam1 13 . HN   1 1 
        354 1 1 4 2 12 ILE HB  sam2 12 . HB   1 1 
        354 1 2 4 2 13 ASN H   sam2 13 . HN   1 1 
        355 1 1 3 2 12 ILE MG  sam1 12 . HG2# 1 1 
        355 1 2 3 2 13 ASN H   sam1 13 . HN   1 1 
        356 1 1 4 2 12 ILE MG  sam2 12 . HG2# 1 1 
        356 1 2 4 2 13 ASN H   sam2 13 . HN   1 1 
        357 1 1 3 2 12 ILE MD  sam1 12 . HD#  1 1 
        357 1 2 3 2 13 ASN H   sam1 13 . HN   1 1 
        358 1 1 4 2 12 ILE MD  sam2 12 . HD#  1 1 
        358 1 2 4 2 13 ASN H   sam2 13 . HN   1 1 
        359 1 1 3 2 13 ASN H   sam1 13 . HN   1 1 
        359 1 2 3 2 14 VAL HB  sam1 14 . HB   1 1 
        360 1 1 4 2 13 ASN H   sam2 13 . HN   1 1 
        360 1 2 4 2 14 VAL HB  sam2 14 . HB   1 1 
        361 1 1 3 2 13 ASN H   sam1 13 . HN   1 1 
        361 1 2 3 2 14 VAL MG1 sam1 14 . HG1# 1 1 
        362 1 1 4 2 13 ASN H   sam2 13 . HN   1 1 
        362 1 2 4 2 14 VAL MG1 sam2 14 . HG1# 1 1 
        363 1 1 3 2 11 LEU H   sam1 11 . HN   1 1 
        363 1 2 3 2 13 ASN H   sam1 13 . HN   1 1 
        364 1 1 4 2 11 LEU H   sam2 11 . HN   1 1 
        364 1 2 4 2 13 ASN H   sam2 13 . HN   1 1 
        365 1 1 3 2 10 THR HA  sam1 10 . HA   1 1 
        365 1 2 3 2 13 ASN H   sam1 13 . HN   1 1 
        366 1 1 4 2 10 THR HA  sam2 10 . HA   1 1 
        366 1 2 4 2 13 ASN H   sam2 13 . HN   1 1 
        367 1 1 3 2  9 GLU HA  sam1  9 . HA   1 1 
        367 1 2 3 2 13 ASN H   sam1 13 . HN   1 1 
        368 1 1 4 2  9 GLU HA  sam2  9 . HA   1 1 
        368 1 2 4 2 13 ASN H   sam2 13 . HN   1 1 
        369 1 1 3 2 13 ASN H   sam1 13 . HN   1 1 
        369 1 2 3 2 17 ALA MB  sam1 17 . HB#  1 1 
        370 1 1 4 2 13 ASN H   sam2 13 . HN   1 1 
        370 1 2 4 2 17 ALA MB  sam2 17 . HB#  1 1 
        371 1 1 3 2 10 THR HA  sam1 10 . HA   1 1 
        371 1 2 3 2 13 ASN QB  sam1 13 . HB#  1 1 
        372 1 1 4 2 10 THR HA  sam2 10 . HA   1 1 
        372 1 2 4 2 13 ASN QB  sam2 13 . HB#  1 1 
        373 1 1 3 2 10 THR HB  sam1 10 . HB   1 1 
        373 1 2 3 2 13 ASN QB  sam1 13 . HB#  1 1 
        374 1 1 4 2 10 THR HB  sam2 10 . HB   1 1 
        374 1 2 4 2 13 ASN QB  sam2 13 . HB#  1 1 
        375 1 1 3 2 13 ASN QB  sam1 13 . HB#  1 1 
        375 1 2 3 2 14 VAL MG2 sam1 14 . HG2# 1 1 
        376 1 1 4 2 13 ASN QB  sam2 13 . HB#  1 1 
        376 1 2 4 2 14 VAL MG2 sam2 14 . HG2# 1 1 
        377 1 1 3 2 13 ASN QB  sam1 13 . HB#  1 1 
        377 1 2 3 2 14 VAL MG1 sam1 14 . HG1# 1 1 
        378 1 1 4 2 13 ASN QB  sam2 13 . HB#  1 1 
        378 1 2 4 2 14 VAL MG1 sam2 14 . HG1# 1 1 
        379 1 1 3 2 13 ASN H   sam1 13 . HN   1 1 
        379 1 2 4 2  3 GLU QB  sam2  3 . HB#  1 1 
        380 1 1 3 2  3 GLU QB  sam1  3 . HB#  1 1 
        380 1 2 4 2 13 ASN H   sam2 13 . HN   1 1 
        381 1 1 3 2 14 VAL H   sam1 14 . HN   1 1 
        381 1 2 3 2 14 VAL MG2 sam1 14 . HG2# 1 1 
        382 1 1 4 2 14 VAL H   sam2 14 . HN   1 1 
        382 1 2 4 2 14 VAL MG2 sam2 14 . HG2# 1 1 
        383 1 1 3 2 14 VAL H   sam1 14 . HN   1 1 
        383 1 2 3 2 14 VAL MG1 sam1 14 . HG1# 1 1 
        384 1 1 4 2 14 VAL H   sam2 14 . HN   1 1 
        384 1 2 4 2 14 VAL MG1 sam2 14 . HG1# 1 1 
        385 1 1 3 2 13 ASN H   sam1 13 . HN   1 1 
        385 1 2 3 2 14 VAL H   sam1 14 . HN   1 1 
        386 1 1 4 2 13 ASN H   sam2 13 . HN   1 1 
        386 1 2 4 2 14 VAL H   sam2 14 . HN   1 1 
        387 1 1 3 2 13 ASN HA  sam1 13 . HA   1 1 
        387 1 2 3 2 14 VAL H   sam1 14 . HN   1 1 
        388 1 1 4 2 13 ASN HA  sam2 13 . HA   1 1 
        388 1 2 4 2 14 VAL H   sam2 14 . HN   1 1 
        389 1 1 3 2 13 ASN QB  sam1 13 . HB#  1 1 
        389 1 2 3 2 14 VAL H   sam1 14 . HN   1 1 
        390 1 1 4 2 13 ASN QB  sam2 13 . HB#  1 1 
        390 1 2 4 2 14 VAL H   sam2 14 . HN   1 1 
        391 1 1 3 2 12 ILE H   sam1 12 . HN   1 1 
        391 1 2 3 2 14 VAL H   sam1 14 . HN   1 1 
        392 1 1 4 2 12 ILE H   sam2 12 . HN   1 1 
        392 1 2 4 2 14 VAL H   sam2 14 . HN   1 1 
        393 1 1 3 2 12 ILE HA  sam1 12 . HA   1 1 
        393 1 2 3 2 14 VAL H   sam1 14 . HN   1 1 
        394 1 1 4 2 12 ILE HA  sam2 12 . HA   1 1 
        394 1 2 4 2 14 VAL H   sam2 14 . HN   1 1 
        395 1 1 3 2 10 THR HA  sam1 10 . HA   1 1 
        395 1 2 3 2 14 VAL H   sam1 14 . HN   1 1 
        396 1 1 4 2 10 THR HA  sam2 10 . HA   1 1 
        396 1 2 4 2 14 VAL H   sam2 14 . HN   1 1 
        397 1 1 3 2 11 LEU HA  sam1 11 . HA   1 1 
        397 1 2 3 2 14 VAL H   sam1 14 . HN   1 1 
        398 1 1 4 2 11 LEU HA  sam2 11 . HA   1 1 
        398 1 2 4 2 14 VAL H   sam2 14 . HN   1 1 
        399 1 1 3 2 11 LEU HA  sam1 11 . HA   1 1 
        399 1 2 3 2 14 VAL MG1 sam1 14 . HG1# 1 1 
        400 1 1 4 2 11 LEU HA  sam2 11 . HA   1 1 
        400 1 2 4 2 14 VAL MG1 sam2 14 . HG1# 1 1 
        401 1 1 3 2 14 VAL H   sam1 14 . HN   1 1 
        401 1 2 3 2 17 ALA MB  sam1 17 . HB#  1 1 
        402 1 1 4 2 14 VAL H   sam2 14 . HN   1 1 
        402 1 2 4 2 17 ALA MB  sam2 17 . HB#  1 1 
        403 1 1 3 2 14 VAL HA  sam1 14 . HA   1 1 
        403 1 2 3 2 17 ALA MB  sam1 17 . HB#  1 1 
        404 1 1 4 2 14 VAL HA  sam2 14 . HA   1 1 
        404 1 2 4 2 17 ALA MB  sam2 17 . HB#  1 1 
        405 1 1 3 2 14 VAL MG1 sam1 14 . HG1# 1 1 
        405 1 2 3 2 17 ALA MB  sam1 17 . HB#  1 1 
        406 1 1 4 2 14 VAL MG1 sam2 14 . HG1# 1 1 
        406 1 2 4 2 17 ALA MB  sam2 17 . HB#  1 1 
        407 1 1 3 2 14 VAL MG2 sam1 14 . HG2# 1 1 
        407 1 2 3 2 17 ALA MB  sam1 17 . HB#  1 1 
        408 1 1 4 2 14 VAL MG2 sam2 14 . HG2# 1 1 
        408 1 2 4 2 17 ALA MB  sam2 17 . HB#  1 1 
        409 1 1 3 2 14 VAL H   sam1 14 . HN   1 1 
        409 1 2 3 2 36 LEU QD  sam1 36 . HD1# 1 1 
        410 1 1 4 2 14 VAL H   sam2 14 . HN   1 1 
        410 1 2 4 2 36 LEU MD1 sam2 36 . HD1# 1 1 
        411 1 1 3 2 14 VAL MG2 sam1 14 . HG2# 1 1 
        411 1 2 3 2 36 LEU QD  sam1 36 . HD1# 1 1 
        412 1 1 4 2 14 VAL MG2 sam2 14 . HG2# 1 1 
        412 1 2 4 2 36 LEU MD1 sam2 36 . HD1# 1 1 
        413 1 1 4 2 14 VAL MG2 sam2 14 . HG2# 1 1 
        413 1 2 4 2 36 LEU MD2 sam2 36 . HD2# 1 1 
        414 1 1 3 2 14 VAL H   sam1 14 . HN   1 1 
        414 1 2 4 2  3 GLU QB  sam2  3 . HB#  1 1 
        415 1 1 3 2  3 GLU QB  sam1  3 . HB#  1 1 
        415 1 2 4 2 14 VAL H   sam2 14 . HN   1 1 
        416 1 1 3 2 14 VAL H   sam1 14 . HN   1 1 
        416 1 2 4 2  4 LEU QD  sam2  4 . HD#  1 1 
        417 1 1 3 2  4 LEU QD  sam1  4 . HD#  1 1 
        417 1 2 4 2 14 VAL H   sam2 14 . HN   1 1 
        418 1 1 3 2 14 VAL MG1 sam1 14 . HG1# 1 1 
        418 1 2 4 2  4 LEU HA  sam2  4 . HA   1 1 
        419 1 1 3 2  4 LEU HA  sam1  4 . HA   1 1 
        419 1 2 4 2 14 VAL MG1 sam2 14 . HG1# 1 1 
        420 1 1 3 2 14 VAL MG1 sam1 14 . HG1# 1 1 
        420 1 2 4 2  4 LEU HG  sam2  4 . HG   1 1 
        421 1 1 3 2  4 LEU HG  sam1  4 . HG   1 1 
        421 1 2 4 2 14 VAL MG1 sam2 14 . HG1# 1 1 
        422 1 1 3 2 14 VAL MG1 sam1 14 . HG1# 1 1 
        422 1 2 4 2  4 LEU QB  sam2  4 . HB#  1 1 
        423 1 1 3 2  4 LEU QB  sam1  4 . HB#  1 1 
        423 1 2 4 2 14 VAL MG1 sam2 14 . HG1# 1 1 
        424 1 1 3 2 14 VAL MG2 sam1 14 . HG2# 1 1 
        424 1 2 4 2  4 LEU QB  sam2  4 . HB#  1 1 
        425 1 1 3 2  4 LEU QB  sam1  4 . HB#  1 1 
        425 1 2 4 2 14 VAL MG2 sam2 14 . HG2# 1 1 
        426 1 1 3 2 14 VAL MG2 sam1 14 . HG2# 1 1 
        426 1 2 4 2  4 LEU HG  sam2  4 . HG   1 1 
        427 1 1 3 2  4 LEU HG  sam1  4 . HG   1 1 
        427 1 2 4 2 14 VAL MG2 sam2 14 . HG2# 1 1 
        428 1 1 3 2 14 VAL MG1 sam1 14 . HG1# 1 1 
        428 1 2 4 2  7 ALA MB  sam2  7 . HB#  1 1 
        429 1 1 3 2  7 ALA MB  sam1  7 . HB#  1 1 
        429 1 2 4 2 14 VAL MG1 sam2 14 . HG1# 1 1 
        430 1 1 3 2 14 VAL H   sam1 14 . HN   1 1 
        430 1 2 3 2 15 PHE H   sam1 15 . HN   1 1 
        431 1 1 4 2 14 VAL H   sam2 14 . HN   1 1 
        431 1 2 4 2 15 PHE H   sam2 15 . HN   1 1 
        432 1 1 3 2 14 VAL HA  sam1 14 . HA   1 1 
        432 1 2 3 2 15 PHE H   sam1 15 . HN   1 1 
        433 1 1 4 2 14 VAL HA  sam2 14 . HA   1 1 
        433 1 2 4 2 15 PHE H   sam2 15 . HN   1 1 
        434 1 1 3 2 14 VAL HB  sam1 14 . HB   1 1 
        434 1 2 3 2 15 PHE H   sam1 15 . HN   1 1 
        435 1 1 4 2 14 VAL HB  sam2 14 . HB   1 1 
        435 1 2 4 2 15 PHE H   sam2 15 . HN   1 1 
        436 1 1 3 2 14 VAL MG2 sam1 14 . HG2# 1 1 
        436 1 2 3 2 15 PHE H   sam1 15 . HN   1 1 
        437 1 1 4 2 14 VAL MG2 sam2 14 . HG2# 1 1 
        437 1 2 4 2 15 PHE H   sam2 15 . HN   1 1 
        438 1 1 3 2 14 VAL MG1 sam1 14 . HG1# 1 1 
        438 1 2 3 2 15 PHE H   sam1 15 . HN   1 1 
        439 1 1 4 2 14 VAL MG1 sam2 14 . HG1# 1 1 
        439 1 2 4 2 15 PHE H   sam2 15 . HN   1 1 
        440 1 1 3 2 11 LEU HA  sam1 11 . HA   1 1 
        440 1 2 3 2 15 PHE H   sam1 15 . HN   1 1 
        441 1 1 4 2 11 LEU HA  sam2 11 . HA   1 1 
        441 1 2 4 2 15 PHE H   sam2 15 . HN   1 1 
        442 1 1 3 2 12 ILE HA  sam1 12 . HA   1 1 
        442 1 2 3 2 15 PHE H   sam1 15 . HN   1 1 
        443 1 1 4 2 12 ILE HA  sam2 12 . HA   1 1 
        443 1 2 4 2 15 PHE H   sam2 15 . HN   1 1 
        444 1 1 3 2 13 ASN HA  sam1 13 . HA   1 1 
        444 1 2 3 2 15 PHE H   sam1 15 . HN   1 1 
        445 1 1 4 2 13 ASN HA  sam2 13 . HA   1 1 
        445 1 2 4 2 15 PHE H   sam2 15 . HN   1 1 
        446 1 1 3 2 15 PHE H   sam1 15 . HN   1 1 
        446 1 2 3 2 36 LEU QD  sam1 36 . HD1# 1 1 
        447 1 1 4 2 15 PHE H   sam2 15 . HN   1 1 
        447 1 2 4 2 36 LEU MD1 sam2 36 . HD1# 1 1 
        448 1 1 4 2 15 PHE H   sam2 15 . HN   1 1 
        448 1 2 4 2 36 LEU MD2 sam2 36 . HD2# 1 1 
        449 1 1 3 2  4 LEU MD1 sam1  4 . HD1# 1 1 
        449 1 2 4 2 15 PHE H   sam2 15 . HN   1 1 
        450 1 1 3 2 15 PHE H   sam1 15 . HN   1 1 
        450 1 2 4 2  4 LEU MD1 sam2  4 . HD1# 1 1 
        451 1 1 3 2 15 PHE H   sam1 15 . HN   1 1 
        451 1 2 3 2 16 HIS H   sam1 16 . HN   1 1 
        452 1 1 4 2 15 PHE H   sam2 15 . HN   1 1 
        452 1 2 4 2 16 HIS H   sam2 16 . HN   1 1 
        453 1 1 3 2 15 PHE HA  sam1 15 . HA   1 1 
        453 1 2 3 2 16 HIS H   sam1 16 . HN   1 1 
        454 1 1 4 2 15 PHE HA  sam2 15 . HA   1 1 
        454 1 2 4 2 16 HIS H   sam2 16 . HN   1 1 
        455 1 1 3 2 15 PHE QB  sam1 15 . HB#  1 1 
        455 1 2 3 2 16 HIS H   sam1 16 . HN   1 1 
        456 1 1 4 2 15 PHE QB  sam2 15 . HB#  1 1 
        456 1 2 4 2 16 HIS H   sam2 16 . HN   1 1 
        457 1 1 3 2 16 HIS H   sam1 16 . HN   1 1 
        457 1 2 3 2 17 ALA MB  sam1 17 . HB#  1 1 
        458 1 1 4 2 16 HIS H   sam2 16 . HN   1 1 
        458 1 2 4 2 17 ALA MB  sam2 17 . HB#  1 1 
        459 1 1 3 2 13 ASN HA  sam1 13 . HA   1 1 
        459 1 2 3 2 16 HIS H   sam1 16 . HN   1 1 
        460 1 1 4 2 13 ASN HA  sam2 13 . HA   1 1 
        460 1 2 4 2 16 HIS H   sam2 16 . HN   1 1 
        461 1 1 3 2 14 VAL HA  sam1 14 . HA   1 1 
        461 1 2 3 2 16 HIS H   sam1 16 . HN   1 1 
        462 1 1 4 2 14 VAL HA  sam2 14 . HA   1 1 
        462 1 2 4 2 16 HIS H   sam2 16 . HN   1 1 
        463 1 1 3 2 14 VAL H   sam1 14 . HN   1 1 
        463 1 2 3 2 16 HIS H   sam1 16 . HN   1 1 
        464 1 1 4 2 14 VAL H   sam2 14 . HN   1 1 
        464 1 2 4 2 16 HIS H   sam2 16 . HN   1 1 
        465 1 1 3 2 16 HIS H   sam1 16 . HN   1 1 
        465 1 2 3 2 36 LEU QD  sam1 36 . HD1# 1 1 
        466 1 1 4 2 16 HIS H   sam2 16 . HN   1 1 
        466 1 2 4 2 36 LEU MD1 sam2 36 . HD1# 1 1 
        467 1 1 3 2 17 ALA H   sam1 17 . HN   1 1 
        467 1 2 3 2 17 ALA MB  sam1 17 . HB#  1 1 
        468 1 1 4 2 17 ALA H   sam2 17 . HN   1 1 
        468 1 2 4 2 17 ALA MB  sam2 17 . HB#  1 1 
        469 1 1 3 2 16 HIS H   sam1 16 . HN   1 1 
        469 1 2 3 2 17 ALA H   sam1 17 . HN   1 1 
        470 1 1 4 2 16 HIS H   sam2 16 . HN   1 1 
        470 1 2 4 2 17 ALA H   sam2 17 . HN   1 1 
        471 1 1 3 2 16 HIS HA  sam1 16 . HA   1 1 
        471 1 2 3 2 17 ALA H   sam1 17 . HN   1 1 
        472 1 1 4 2 16 HIS HA  sam2 16 . HA   1 1 
        472 1 2 4 2 17 ALA H   sam2 17 . HN   1 1 
        473 1 1 3 2 16 HIS QB  sam1 16 . HB#  1 1 
        473 1 2 3 2 17 ALA H   sam1 17 . HN   1 1 
        474 1 1 4 2 16 HIS QB  sam2 16 . HB#  1 1 
        474 1 2 4 2 17 ALA H   sam2 17 . HN   1 1 
        475 1 1 3 2 17 ALA H   sam1 17 . HN   1 1 
        475 1 2 3 2 36 LEU QD  sam1 36 . HD1# 1 1 
        476 1 1 4 2 17 ALA H   sam2 17 . HN   1 1 
        476 1 2 4 2 36 LEU MD1 sam2 36 . HD1# 1 1 
        477 1 1 3 2 17 ALA MB  sam1 17 . HB#  1 1 
        477 1 2 3 2 36 LEU QD  sam1 36 . HD2# 1 1 
        478 1 1 4 2 17 ALA MB  sam2 17 . HB#  1 1 
        478 1 2 4 2 36 LEU MD2 sam2 36 . HD2# 1 1 
        479 1 1 3 2 17 ALA MB  sam1 17 . HB#  1 1 
        479 1 2 3 2 21 LYS QE  sam1 21 . HE#  1 1 
        480 1 1 4 2 17 ALA MB  sam2 17 . HB#  1 1 
        480 1 2 4 2 21 LYS QE  sam2 21 . HE#  1 1 
        481 1 1 3 2 17 ALA HA  sam1 17 . HA   1 1 
        481 1 2 3 2 21 LYS QE  sam1 21 . HE#  1 1 
        482 1 1 4 2 17 ALA HA  sam2 17 . HA   1 1 
        482 1 2 4 2 21 LYS QE  sam2 21 . HE#  1 1 
        483 1 1 3 2 15 PHE H   sam1 15 . HN   1 1 
        483 1 2 3 2 17 ALA H   sam1 17 . HN   1 1 
        484 1 1 4 2 15 PHE H   sam2 15 . HN   1 1 
        484 1 2 4 2 17 ALA H   sam2 17 . HN   1 1 
        485 1 1 3 2 14 VAL HA  sam1 14 . HA   1 1 
        485 1 2 3 2 17 ALA H   sam1 17 . HN   1 1 
        486 1 1 4 2 14 VAL HA  sam2 14 . HA   1 1 
        486 1 2 4 2 17 ALA H   sam2 17 . HN   1 1 
        487 1 1 3 2 13 ASN HA  sam1 13 . HA   1 1 
        487 1 2 3 2 17 ALA H   sam1 17 . HN   1 1 
        488 1 1 4 2 13 ASN HA  sam2 13 . HA   1 1 
        488 1 2 4 2 17 ALA H   sam2 17 . HN   1 1 
        489 1 1 3 2 14 VAL HB  sam1 14 . HB   1 1 
        489 1 2 3 2 17 ALA H   sam1 17 . HN   1 1 
        490 1 1 4 2 14 VAL HB  sam2 14 . HB   1 1 
        490 1 2 4 2 17 ALA H   sam2 17 . HN   1 1 
        491 1 1 3 2 14 VAL MG1 sam1 14 . HG1# 1 1 
        491 1 2 3 2 17 ALA H   sam1 17 . HN   1 1 
        492 1 1 4 2 14 VAL MG1 sam2 14 . HG1# 1 1 
        492 1 2 4 2 17 ALA H   sam2 17 . HN   1 1 
        493 1 1 3 2 14 VAL MG2 sam1 14 . HG2# 1 1 
        493 1 2 3 2 17 ALA H   sam1 17 . HN   1 1 
        494 1 1 4 2 14 VAL MG2 sam2 14 . HG2# 1 1 
        494 1 2 4 2 17 ALA H   sam2 17 . HN   1 1 
        495 1 1 3 2 15 PHE HA  sam1 15 . HA   1 1 
        495 1 2 3 2 17 ALA H   sam1 17 . HN   1 1 
        496 1 1 4 2 15 PHE HA  sam2 15 . HA   1 1 
        496 1 2 4 2 17 ALA H   sam2 17 . HN   1 1 
        497 1 1 3 2 17 ALA H   sam1 17 . HN   1 1 
        497 1 2 3 2 18 HIS H   sam1 18 . HN   1 1 
        498 1 1 4 2 17 ALA H   sam2 17 . HN   1 1 
        498 1 2 4 2 18 HIS H   sam2 18 . HN   1 1 
        499 1 1 3 2 17 ALA HA  sam1 17 . HA   1 1 
        499 1 2 3 2 18 HIS H   sam1 18 . HN   1 1 
        500 1 1 4 2 17 ALA HA  sam2 17 . HA   1 1 
        500 1 2 4 2 18 HIS H   sam2 18 . HN   1 1 
        501 1 1 3 2 17 ALA MB  sam1 17 . HB#  1 1 
        501 1 2 3 2 18 HIS H   sam1 18 . HN   1 1 
        502 1 1 4 2 17 ALA MB  sam2 17 . HB#  1 1 
        502 1 2 4 2 18 HIS H   sam2 18 . HN   1 1 
        503 1 1 3 2 18 HIS H   sam1 18 . HN   1 1 
        503 1 2 3 2 19 SER HA  sam1 19 . HA   1 1 
        504 1 1 4 2 18 HIS H   sam2 18 . HN   1 1 
        504 1 2 4 2 19 SER HA  sam2 19 . HA   1 1 
        505 1 1 3 2 16 HIS H   sam1 16 . HN   1 1 
        505 1 2 3 2 18 HIS H   sam1 18 . HN   1 1 
        506 1 1 4 2 16 HIS H   sam2 16 . HN   1 1 
        506 1 2 4 2 18 HIS H   sam2 18 . HN   1 1 
        507 1 1 3 2 15 PHE H   sam1 15 . HN   1 1 
        507 1 2 3 2 18 HIS H   sam1 18 . HN   1 1 
        508 1 1 4 2 15 PHE H   sam2 15 . HN   1 1 
        508 1 2 4 2 18 HIS H   sam2 18 . HN   1 1 
        509 1 1 3 2 14 VAL HA  sam1 14 . HA   1 1 
        509 1 2 3 2 18 HIS H   sam1 18 . HN   1 1 
        510 1 1 4 2 14 VAL HA  sam2 14 . HA   1 1 
        510 1 2 4 2 18 HIS H   sam2 18 . HN   1 1 
        511 1 1 3 2 14 VAL MG2 sam1 14 . HG2# 1 1 
        511 1 2 3 2 18 HIS H   sam1 18 . HN   1 1 
        512 1 1 4 2 14 VAL MG2 sam2 14 . HG2# 1 1 
        512 1 2 4 2 18 HIS H   sam2 18 . HN   1 1 
        513 1 1 3 2 15 PHE HA  sam1 15 . HA   1 1 
        513 1 2 3 2 18 HIS H   sam1 18 . HN   1 1 
        514 1 1 4 2 15 PHE HA  sam2 15 . HA   1 1 
        514 1 2 4 2 18 HIS H   sam2 18 . HN   1 1 
        515 1 1 3 2 15 PHE QB  sam1 15 . HB#  1 1 
        515 1 2 3 2 18 HIS H   sam1 18 . HN   1 1 
        516 1 1 4 2 15 PHE QB  sam2 15 . HB#  1 1 
        516 1 2 4 2 18 HIS H   sam2 18 . HN   1 1 
        517 1 1 3 2 16 HIS HA  sam1 16 . HA   1 1 
        517 1 2 3 2 18 HIS H   sam1 18 . HN   1 1 
        518 1 1 4 2 16 HIS HA  sam2 16 . HA   1 1 
        518 1 2 4 2 18 HIS H   sam2 18 . HN   1 1 
        519 1 1 3 2 18 HIS HA  sam1 18 . HA   1 1 
        519 1 2 3 2 21 LYS QE  sam1 21 . HE#  1 1 
        520 1 1 4 2 18 HIS HA  sam2 18 . HA   1 1 
        520 1 2 4 2 21 LYS QE  sam2 21 . HE#  1 1 
        521 1 1 3 2 18 HIS H   sam1 18 . HN   1 1 
        521 1 2 3 2 36 LEU QD  sam1 36 . HD1# 1 1 
        522 1 1 4 2 18 HIS H   sam2 18 . HN   1 1 
        522 1 2 4 2 36 LEU MD1 sam2 36 . HD1# 1 1 
        523 1 1 3 2 18 HIS H   sam1 18 . HN   1 1 
        523 1 2 3 2 28 LEU MD1 sam1 28 . HD1# 1 1 
        524 1 1 4 2 18 HIS H   sam2 18 . HN   1 1 
        524 1 2 4 2 28 LEU MD1 sam2 28 . HD1# 1 1 
        525 1 1 3 2 18 HIS H   sam1 18 . HN   1 1 
        525 1 2 3 2 19 SER H   sam1 19 . HN   1 1 
        526 1 1 4 2 18 HIS H   sam2 18 . HN   1 1 
        526 1 2 4 2 19 SER H   sam2 19 . HN   1 1 
        527 1 1 3 2 18 HIS HA  sam1 18 . HA   1 1 
        527 1 2 3 2 19 SER H   sam1 19 . HN   1 1 
        528 1 1 4 2 18 HIS HA  sam2 18 . HA   1 1 
        528 1 2 4 2 19 SER H   sam2 19 . HN   1 1 
        529 1 1 3 2 18 HIS QB  sam1 18 . HB#  1 1 
        529 1 2 3 2 19 SER H   sam1 19 . HN   1 1 
        530 1 1 4 2 18 HIS QB  sam2 18 . HB#  1 1 
        530 1 2 4 2 19 SER H   sam2 19 . HN   1 1 
        531 1 1 3 2 17 ALA H   sam1 17 . HN   1 1 
        531 1 2 3 2 19 SER H   sam1 19 . HN   1 1 
        532 1 1 4 2 17 ALA H   sam2 17 . HN   1 1 
        532 1 2 4 2 19 SER H   sam2 19 . HN   1 1 
        533 1 1 3 2 16 HIS HA  sam1 16 . HA   1 1 
        533 1 2 3 2 19 SER H   sam1 19 . HN   1 1 
        534 1 1 4 2 16 HIS HA  sam2 16 . HA   1 1 
        534 1 2 4 2 19 SER H   sam2 19 . HN   1 1 
        535 1 1 3 2 17 ALA HA  sam1 17 . HA   1 1 
        535 1 2 3 2 19 SER H   sam1 19 . HN   1 1 
        536 1 1 4 2 17 ALA HA  sam2 17 . HA   1 1 
        536 1 2 4 2 19 SER H   sam2 19 . HN   1 1 
        537 1 1 3 2 17 ALA MB  sam1 17 . HB#  1 1 
        537 1 2 3 2 19 SER H   sam1 19 . HN   1 1 
        538 1 1 4 2 17 ALA MB  sam2 17 . HB#  1 1 
        538 1 2 4 2 19 SER H   sam2 19 . HN   1 1 
        539 1 1 3 2 19 SER H   sam1 19 . HN   1 1 
        539 1 2 3 2 28 LEU MD1 sam1 28 . HD1# 1 1 
        540 1 1 4 2 19 SER H   sam2 19 . HN   1 1 
        540 1 2 4 2 28 LEU MD1 sam2 28 . HD1# 1 1 
        541 1 1 3 2 19 SER H   sam1 19 . HN   1 1 
        541 1 2 3 2 36 LEU QD  sam1 36 . HD1# 1 1 
        542 1 1 4 2 19 SER H   sam2 19 . HN   1 1 
        542 1 2 4 2 36 LEU MD1 sam2 36 . HD1# 1 1 
        543 1 1 4 2 19 SER H   sam2 19 . HN   1 1 
        543 1 2 4 2 36 LEU MD2 sam2 36 . HD2# 1 1 
        544 1 1 3 2 19 SER HA  sam1 19 . HA   1 1 
        544 1 2 3 2 28 LEU MD1 sam1 28 . HD1# 1 1 
        545 1 1 4 2 19 SER HA  sam2 19 . HA   1 1 
        545 1 2 4 2 28 LEU MD1 sam2 28 . HD1# 1 1 
        546 1 1 3 2 19 SER QB  sam1 19 . HB#  1 1 
        546 1 2 3 2 28 LEU MD1 sam1 28 . HD1# 1 1 
        547 1 1 4 2 19 SER QB  sam2 19 . HB#  1 1 
        547 1 2 4 2 28 LEU MD1 sam2 28 . HD1# 1 1 
        548 1 1 3 2 19 SER HA  sam1 19 . HA   1 1 
        548 1 2 3 2 20 GLY H   sam1 20 . HN   1 1 
        549 1 1 4 2 19 SER HA  sam2 19 . HA   1 1 
        549 1 2 4 2 20 GLY H   sam2 20 . HN   1 1 
        550 1 1 3 2 19 SER QB  sam1 19 . HB#  1 1 
        550 1 2 3 2 20 GLY H   sam1 20 . HN   1 1 
        551 1 1 4 2 19 SER QB  sam2 19 . HB#  1 1 
        551 1 2 4 2 20 GLY H   sam2 20 . HN   1 1 
        552 1 1 3 2 19 SER H   sam1 19 . HN   1 1 
        552 1 2 3 2 20 GLY H   sam1 20 . HN   1 1 
        553 1 1 4 2 19 SER H   sam2 19 . HN   1 1 
        553 1 2 4 2 20 GLY H   sam2 20 . HN   1 1 
        554 1 1 3 2 20 GLY H   sam1 20 . HN   1 1 
        554 1 2 3 2 21 LYS QB  sam1 21 . HB#  1 1 
        555 1 1 4 2 20 GLY H   sam2 20 . HN   1 1 
        555 1 2 4 2 21 LYS QB  sam2 21 . HB#  1 1 
        556 1 1 3 2 20 GLY H   sam1 20 . HN   1 1 
        556 1 2 3 2 21 LYS QG  sam1 21 . HG#  1 1 
        557 1 1 4 2 20 GLY H   sam2 20 . HN   1 1 
        557 1 2 4 2 21 LYS QG  sam2 21 . HG#  1 1 
        558 1 1 3 2 20 GLY H   sam1 20 . HN   1 1 
        558 1 2 3 2 21 LYS QE  sam1 21 . HE#  1 1 
        559 1 1 4 2 20 GLY H   sam2 20 . HN   1 1 
        559 1 2 4 2 21 LYS QE  sam2 21 . HE#  1 1 
        560 1 1 3 2 18 HIS HA  sam1 18 . HA   1 1 
        560 1 2 3 2 20 GLY H   sam1 20 . HN   1 1 
        561 1 1 4 2 18 HIS HA  sam2 18 . HA   1 1 
        561 1 2 4 2 20 GLY H   sam2 20 . HN   1 1 
        562 1 1 3 2 17 ALA MB  sam1 17 . HB#  1 1 
        562 1 2 3 2 20 GLY H   sam1 20 . HN   1 1 
        563 1 1 4 2 17 ALA MB  sam2 17 . HB#  1 1 
        563 1 2 4 2 20 GLY H   sam2 20 . HN   1 1 
        564 1 1 3 2 16 HIS HA  sam1 16 . HA   1 1 
        564 1 2 3 2 20 GLY H   sam1 20 . HN   1 1 
        565 1 1 4 2 16 HIS HA  sam2 16 . HA   1 1 
        565 1 2 4 2 20 GLY H   sam2 20 . HN   1 1 
        566 1 1 3 2 18 HIS H   sam1 18 . HN   1 1 
        566 1 2 3 2 20 GLY H   sam1 20 . HN   1 1 
        567 1 1 4 2 18 HIS H   sam2 18 . HN   1 1 
        567 1 2 4 2 20 GLY H   sam2 20 . HN   1 1 
        568 1 1 3 2 18 HIS QB  sam1 18 . HB#  1 1 
        568 1 2 3 2 20 GLY H   sam1 20 . HN   1 1 
        569 1 1 4 2 18 HIS QB  sam2 18 . HB#  1 1 
        569 1 2 4 2 20 GLY H   sam2 20 . HN   1 1 
        570 1 1 3 2 20 GLY QA  sam1 20 . HA#  1 1 
        570 1 2 3 2 23 GLY QA  sam1 23 . HA#  1 1 
        571 1 1 4 2 20 GLY QA  sam2 20 . HA#  1 1 
        571 1 2 4 2 23 GLY QA  sam2 23 . HA#  1 1 
        572 1 1 3 2 20 GLY QA  sam1 20 . HA#  1 1 
        572 1 2 3 2 25 LYS QG  sam1 25 . HG#  1 1 
        573 1 1 4 2 20 GLY QA  sam2 20 . HA#  1 1 
        573 1 2 4 2 25 LYS QG  sam2 25 . HG#  1 1 
        574 1 1 3 2 20 GLY QA  sam1 20 . HA#  1 1 
        574 1 2 3 2 25 LYS HA  sam1 25 . HA   1 1 
        575 1 1 4 2 20 GLY QA  sam2 20 . HA#  1 1 
        575 1 2 4 2 25 LYS HA  sam2 25 . HA   1 1 
        576 1 1 3 2 20 GLY H   sam1 20 . HN   1 1 
        576 1 2 3 2 28 LEU MD1 sam1 28 . HD1# 1 1 
        577 1 1 4 2 20 GLY H   sam2 20 . HN   1 1 
        577 1 2 4 2 28 LEU MD1 sam2 28 . HD1# 1 1 
        578 1 1 3 2 21 LYS H   sam1 21 . HN   1 1 
        578 1 2 3 2 21 LYS QE  sam1 21 . HE#  1 1 
        579 1 1 4 2 21 LYS H   sam2 21 . HN   1 1 
        579 1 2 4 2 21 LYS QE  sam2 21 . HE#  1 1 
        580 1 1 3 2 21 LYS H   sam1 21 . HN   1 1 
        580 1 2 3 2 21 LYS QG  sam1 21 . HG#  1 1 
        581 1 1 4 2 21 LYS H   sam2 21 . HN   1 1 
        581 1 2 4 2 21 LYS QG  sam2 21 . HG#  1 1 
        582 1 1 3 2 21 LYS H   sam1 21 . HN   1 1 
        582 1 2 3 2 21 LYS QD  sam1 21 . HD#  1 1 
        583 1 1 4 2 21 LYS H   sam2 21 . HN   1 1 
        583 1 2 4 2 21 LYS QD  sam2 21 . HD#  1 1 
        584 1 1 3 2 20 GLY H   sam1 20 . HN   1 1 
        584 1 2 3 2 21 LYS H   sam1 21 . HN   1 1 
        585 1 1 4 2 20 GLY H   sam2 20 . HN   1 1 
        585 1 2 4 2 21 LYS H   sam2 21 . HN   1 1 
        586 1 1 3 2 20 GLY QA  sam1 20 . HA#  1 1 
        586 1 2 3 2 21 LYS H   sam1 21 . HN   1 1 
        587 1 1 4 2 20 GLY QA  sam2 20 . HA#  1 1 
        587 1 2 4 2 21 LYS H   sam2 21 . HN   1 1 
        588 1 1 3 2 21 LYS H   sam1 21 . HN   1 1 
        588 1 2 3 2 22 GLU HA  sam1 22 . HA   1 1 
        589 1 1 4 2 21 LYS H   sam2 21 . HN   1 1 
        589 1 2 4 2 22 GLU HA  sam2 22 . HA   1 1 
        590 1 1 3 2 21 LYS H   sam1 21 . HN   1 1 
        590 1 2 3 2 22 GLU QG  sam1 22 . HG#  1 1 
        591 1 1 4 2 21 LYS H   sam2 21 . HN   1 1 
        591 1 2 4 2 22 GLU QG  sam2 22 . HG#  1 1 
        592 1 1 3 2 18 HIS HA  sam1 18 . HA   1 1 
        592 1 2 3 2 21 LYS H   sam1 21 . HN   1 1 
        593 1 1 4 2 18 HIS HA  sam2 18 . HA   1 1 
        593 1 2 4 2 21 LYS H   sam2 21 . HN   1 1 
        594 1 1 3 2 19 SER H   sam1 19 . HN   1 1 
        594 1 2 3 2 21 LYS H   sam1 21 . HN   1 1 
        595 1 1 4 2 19 SER H   sam2 19 . HN   1 1 
        595 1 2 4 2 21 LYS H   sam2 21 . HN   1 1 
        596 1 1 3 2 21 LYS H   sam1 21 . HN   1 1 
        596 1 2 3 2 32 GLU QG  sam1 32 . HG#  1 1 
        597 1 1 4 2 21 LYS H   sam2 21 . HN   1 1 
        597 1 2 4 2 32 GLU QG  sam2 32 . HG#  1 1 
        598 1 1 3 2 21 LYS H   sam1 21 . HN   1 1 
        598 1 2 3 2 28 LEU MD1 sam1 28 . HD1# 1 1 
        599 1 1 4 2 21 LYS H   sam2 21 . HN   1 1 
        599 1 2 4 2 28 LEU MD1 sam2 28 . HD1# 1 1 
        600 1 1 3 2 22 GLU H   sam1 22 . HN   1 1 
        600 1 2 3 2 22 GLU QG  sam1 22 . HG#  1 1 
        601 1 1 4 2 22 GLU H   sam2 22 . HN   1 1 
        601 1 2 4 2 22 GLU QG  sam2 22 . HG#  1 1 
        602 1 1 3 2 21 LYS H   sam1 21 . HN   1 1 
        602 1 2 3 2 22 GLU H   sam1 22 . HN   1 1 
        603 1 1 4 2 21 LYS H   sam2 21 . HN   1 1 
        603 1 2 4 2 22 GLU H   sam2 22 . HN   1 1 
        604 1 1 3 2 21 LYS HA  sam1 21 . HA   1 1 
        604 1 2 3 2 22 GLU H   sam1 22 . HN   1 1 
        605 1 1 4 2 21 LYS HA  sam2 21 . HA   1 1 
        605 1 2 4 2 22 GLU H   sam2 22 . HN   1 1 
        606 1 1 3 2 21 LYS QG  sam1 21 . HG#  1 1 
        606 1 2 3 2 22 GLU H   sam1 22 . HN   1 1 
        607 1 1 4 2 21 LYS QG  sam2 21 . HG#  1 1 
        607 1 2 4 2 22 GLU H   sam2 22 . HN   1 1 
        608 1 1 3 2 21 LYS QE  sam1 21 . HE#  1 1 
        608 1 2 3 2 22 GLU H   sam1 22 . HN   1 1 
        609 1 1 4 2 21 LYS QE  sam2 21 . HE#  1 1 
        609 1 2 4 2 22 GLU H   sam2 22 . HN   1 1 
        610 1 1 3 2 21 LYS QD  sam1 21 . HD#  1 1 
        610 1 2 3 2 22 GLU H   sam1 22 . HN   1 1 
        611 1 1 4 2 21 LYS QD  sam2 21 . HD#  1 1 
        611 1 2 4 2 22 GLU H   sam2 22 . HN   1 1 
        612 1 1 3 2 21 LYS QB  sam1 21 . HB#  1 1 
        612 1 2 3 2 22 GLU QG  sam1 22 . HG#  1 1 
        613 1 1 4 2 21 LYS QB  sam2 21 . HB#  1 1 
        613 1 2 4 2 22 GLU QG  sam2 22 . HG#  1 1 
        614 1 1 3 2 22 GLU H   sam1 22 . HN   1 1 
        614 1 2 3 2 23 GLY QA  sam1 23 . HA#  1 1 
        615 1 1 4 2 22 GLU H   sam2 22 . HN   1 1 
        615 1 2 4 2 23 GLY QA  sam2 23 . HA#  1 1 
        616 1 1 3 2 20 GLY QA  sam1 20 . HA#  1 1 
        616 1 2 3 2 22 GLU H   sam1 22 . HN   1 1 
        617 1 1 4 2 20 GLY QA  sam2 20 . HA#  1 1 
        617 1 2 4 2 22 GLU H   sam2 22 . HN   1 1 
        618 1 1 3 2 20 GLY H   sam1 20 . HN   1 1 
        618 1 2 3 2 22 GLU H   sam1 22 . HN   1 1 
        619 1 1 4 2 20 GLY H   sam2 20 . HN   1 1 
        619 1 2 4 2 22 GLU H   sam2 22 . HN   1 1 
        620 1 1 3 2 22 GLU H   sam1 22 . HN   1 1 
        620 1 2 3 2 32 GLU QG  sam1 32 . HG#  1 1 
        621 1 1 4 2 22 GLU H   sam2 22 . HN   1 1 
        621 1 2 4 2 32 GLU QG  sam2 32 . HG#  1 1 
        622 1 1 3 2 22 GLU QG  sam1 22 . HG#  1 1 
        622 1 2 3 2 32 GLU QB  sam1 32 . HB#  1 1 
        623 1 1 4 2 22 GLU QG  sam2 22 . HG#  1 1 
        623 1 2 4 2 32 GLU QB  sam2 32 . HB#  1 1 
        624 1 1 3 2 22 GLU QG  sam1 22 . HG#  1 1 
        624 1 2 3 2 32 GLU QG  sam1 32 . HG#  1 1 
        625 1 1 4 2 22 GLU QG  sam2 22 . HG#  1 1 
        625 1 2 4 2 32 GLU QG  sam2 32 . HG#  1 1 
        626 1 1 3 2 22 GLU H   sam1 22 . HN   1 1 
        626 1 2 3 2 23 GLY H   sam1 23 . HN   1 1 
        627 1 1 4 2 22 GLU H   sam2 22 . HN   1 1 
        627 1 2 4 2 23 GLY H   sam2 23 . HN   1 1 
        628 1 1 3 2 22 GLU HA  sam1 22 . HA   1 1 
        628 1 2 3 2 23 GLY QA  sam1 23 . HA#  1 1 
        629 1 1 4 2 22 GLU HA  sam2 22 . HA   1 1 
        629 1 2 4 2 23 GLY QA  sam2 23 . HA#  1 1 
        630 1 1 3 2 23 GLY H   sam1 23 . HN   1 1 
        630 1 2 3 2 24 ASP HA  sam1 24 . HA   1 1 
        631 1 1 4 2 23 GLY H   sam2 23 . HN   1 1 
        631 1 2 4 2 24 ASP HA  sam2 24 . HA   1 1 
        632 1 1 3 2 21 LYS HA  sam1 21 . HA   1 1 
        632 1 2 3 2 23 GLY H   sam1 23 . HN   1 1 
        633 1 1 4 2 21 LYS HA  sam2 21 . HA   1 1 
        633 1 2 4 2 23 GLY H   sam2 23 . HN   1 1 
        634 1 1 3 2 20 GLY QA  sam1 20 . HA#  1 1 
        634 1 2 3 2 23 GLY H   sam1 23 . HN   1 1 
        635 1 1 4 2 20 GLY QA  sam2 20 . HA#  1 1 
        635 1 2 4 2 23 GLY H   sam2 23 . HN   1 1 
        636 1 1 3 2 23 GLY QA  sam1 23 . HA#  1 1 
        636 1 2 3 2 24 ASP H   sam1 24 . HN   1 1 
        637 1 1 4 2 23 GLY QA  sam2 23 . HA#  1 1 
        637 1 2 4 2 24 ASP H   sam2 24 . HN   1 1 
        638 1 1 3 2 24 ASP H   sam1 24 . HN   1 1 
        638 1 2 3 2 25 LYS HA  sam1 25 . HA   1 1 
        639 1 1 4 2 24 ASP H   sam2 24 . HN   1 1 
        639 1 2 4 2 25 LYS HA  sam2 25 . HA   1 1 
        640 1 1 3 2 24 ASP H   sam1 24 . HN   1 1 
        640 1 2 3 2 26 TYR HA  sam1 26 . HA   1 1 
        641 1 1 4 2 24 ASP H   sam2 24 . HN   1 1 
        641 1 2 4 2 26 TYR HA  sam2 26 . HA   1 1 
        642 1 1 3 2 25 LYS H   sam1 25 . HN   1 1 
        642 1 2 3 2 25 LYS QG  sam1 25 . HG#  1 1 
        643 1 1 4 2 25 LYS H   sam2 25 . HN   1 1 
        643 1 2 4 2 25 LYS QG  sam2 25 . HG#  1 1 
        644 1 1 3 2 25 LYS H   sam1 25 . HN   1 1 
        644 1 2 3 2 25 LYS QD  sam1 25 . HD#  1 1 
        645 1 1 4 2 25 LYS H   sam2 25 . HN   1 1 
        645 1 2 4 2 25 LYS QD  sam2 25 . HD#  1 1 
        646 1 1 3 2 25 LYS H   sam1 25 . HN   1 1 
        646 1 2 3 2 25 LYS QE  sam1 25 . HE#  1 1 
        647 1 1 4 2 25 LYS H   sam2 25 . HN   1 1 
        647 1 2 4 2 25 LYS QE  sam2 25 . HE#  1 1 
        648 1 1 3 2 24 ASP HA  sam1 24 . HA   1 1 
        648 1 2 3 2 25 LYS H   sam1 25 . HN   1 1 
        649 1 1 4 2 24 ASP HA  sam2 24 . HA   1 1 
        649 1 2 4 2 25 LYS H   sam2 25 . HN   1 1 
        650 1 1 3 2 24 ASP H   sam1 24 . HN   1 1 
        650 1 2 3 2 25 LYS H   sam1 25 . HN   1 1 
        651 1 1 4 2 24 ASP H   sam2 24 . HN   1 1 
        651 1 2 4 2 25 LYS H   sam2 25 . HN   1 1 
        652 1 1 3 2 26 TYR H   sam1 26 . HN   1 1 
        652 1 2 3 2 26 TYR QD  sam1 26 . HD#  1 1 
        653 1 1 4 2 26 TYR H   sam2 26 . HN   1 1 
        653 1 2 4 2 26 TYR QD  sam2 26 . HD#  1 1 
        654 1 1 3 2 25 LYS HA  sam1 25 . HA   1 1 
        654 1 2 3 2 26 TYR H   sam1 26 . HN   1 1 
        655 1 1 4 2 25 LYS HA  sam2 25 . HA   1 1 
        655 1 2 4 2 26 TYR H   sam2 26 . HN   1 1 
        656 1 1 3 2 25 LYS QG  sam1 25 . HG#  1 1 
        656 1 2 3 2 26 TYR H   sam1 26 . HN   1 1 
        657 1 1 4 2 25 LYS QG  sam2 25 . HG#  1 1 
        657 1 2 4 2 26 TYR H   sam2 26 . HN   1 1 
        658 1 1 3 2 25 LYS QD  sam1 25 . HD#  1 1 
        658 1 2 3 2 26 TYR H   sam1 26 . HN   1 1 
        659 1 1 4 2 25 LYS QD  sam2 25 . HD#  1 1 
        659 1 2 4 2 26 TYR H   sam2 26 . HN   1 1 
        660 1 1 3 2 25 LYS H   sam1 25 . HN   1 1 
        660 1 2 3 2 26 TYR H   sam1 26 . HN   1 1 
        661 1 1 4 2 25 LYS H   sam2 25 . HN   1 1 
        661 1 2 4 2 26 TYR H   sam2 26 . HN   1 1 
        662 1 1 3 2 26 TYR H   sam1 26 . HN   1 1 
        662 1 2 3 2 27 LYS HA  sam1 27 . HA   1 1 
        663 1 1 4 2 26 TYR H   sam2 26 . HN   1 1 
        663 1 2 4 2 27 LYS HA  sam2 27 . HA   1 1 
        664 1 1 3 2 24 ASP QB  sam1 24 . HB#  1 1 
        664 1 2 3 2 26 TYR H   sam1 26 . HN   1 1 
        665 1 1 4 2 24 ASP QB  sam2 24 . HB#  1 1 
        665 1 2 4 2 26 TYR H   sam2 26 . HN   1 1 
        666 1 1 3 2 27 LYS H   sam1 27 . HN   1 1 
        666 1 2 3 2 27 LYS QG  sam1 27 . HG#  1 1 
        667 1 1 4 2 27 LYS H   sam2 27 . HN   1 1 
        667 1 2 4 2 27 LYS QG  sam2 27 . HG#  1 1 
        668 1 1 3 2 27 LYS H   sam1 27 . HN   1 1 
        668 1 2 3 2 27 LYS QD  sam1 27 . HD#  1 1 
        669 1 1 4 2 27 LYS H   sam2 27 . HN   1 1 
        669 1 2 4 2 27 LYS QD  sam2 27 . HD#  1 1 
        670 1 1 3 2 27 LYS H   sam1 27 . HN   1 1 
        670 1 2 3 2 27 LYS QE  sam1 27 . HE#  1 1 
        671 1 1 4 2 27 LYS H   sam2 27 . HN   1 1 
        671 1 2 4 2 27 LYS QE  sam2 27 . HE#  1 1 
        672 1 1 3 2 26 TYR H   sam1 26 . HN   1 1 
        672 1 2 3 2 27 LYS H   sam1 27 . HN   1 1 
        673 1 1 4 2 26 TYR H   sam2 26 . HN   1 1 
        673 1 2 4 2 27 LYS H   sam2 27 . HN   1 1 
        674 1 1 3 2 26 TYR HA  sam1 26 . HA   1 1 
        674 1 2 3 2 27 LYS H   sam1 27 . HN   1 1 
        675 1 1 4 2 26 TYR HA  sam2 26 . HA   1 1 
        675 1 2 4 2 27 LYS H   sam2 27 . HN   1 1 
        676 1 1 3 2 26 TYR QB  sam1 26 . HB#  1 1 
        676 1 2 3 2 27 LYS H   sam1 27 . HN   1 1 
        677 1 1 4 2 26 TYR QB  sam2 26 . HB#  1 1 
        677 1 2 4 2 27 LYS H   sam2 27 . HN   1 1 
        678 1 1 3 2 26 TYR QD  sam1 26 . HD#  1 1 
        678 1 2 3 2 27 LYS H   sam1 27 . HN   1 1 
        679 1 1 4 2 26 TYR QD  sam2 26 . HD#  1 1 
        679 1 2 4 2 27 LYS H   sam2 27 . HN   1 1 
        680 1 1 3 2 27 LYS H   sam1 27 . HN   1 1 
        680 1 2 3 2 28 LEU MD1 sam1 28 . HD1# 1 1 
        681 1 1 4 2 27 LYS H   sam2 27 . HN   1 1 
        681 1 2 4 2 28 LEU MD1 sam2 28 . HD1# 1 1 
        682 1 1 3 2 26 TYR QB  sam1 26 . HB#  1 1 
        682 1 2 3 2 27 LYS QB  sam1 27 . HB#  1 1 
        683 1 1 4 2 26 TYR QB  sam2 26 . HB#  1 1 
        683 1 2 4 2 27 LYS QB  sam2 27 . HB#  1 1 
        684 1 1 3 2 24 ASP QB  sam1 24 . HB#  1 1 
        684 1 2 3 2 27 LYS H   sam1 27 . HN   1 1 
        685 1 1 4 2 24 ASP QB  sam2 24 . HB#  1 1 
        685 1 2 4 2 27 LYS H   sam2 27 . HN   1 1 
        686 1 1 3 2 27 LYS QE  sam1 27 . HE#  1 1 
        686 1 2 3 2 70 ASP QB  sam1 70 . HB#  1 1 
        687 1 1 4 2 27 LYS QE  sam2 27 . HE#  1 1 
        687 1 2 4 2 70 ASP QB  sam2 70 . HB#  1 1 
        688 1 1 3 2 27 LYS QD  sam1 27 . HD#  1 1 
        688 1 2 3 2 70 ASP QB  sam1 70 . HB#  1 1 
        689 1 1 4 2 27 LYS QD  sam2 27 . HD#  1 1 
        689 1 2 4 2 70 ASP QB  sam2 70 . HB#  1 1 
        690 1 1 3 2 28 LEU H   sam1 28 . HN   1 1 
        690 1 2 3 2 28 LEU QB  sam1 28 . HB#  1 1 
        691 1 1 4 2 28 LEU H   sam2 28 . HN   1 1 
        691 1 2 4 2 28 LEU QB  sam2 28 . HB#  1 1 
        692 1 1 3 2 28 LEU H   sam1 28 . HN   1 1 
        692 1 2 3 2 28 LEU HG  sam1 28 . HG   1 1 
        693 1 1 4 2 28 LEU H   sam2 28 . HN   1 1 
        693 1 2 4 2 28 LEU HG  sam2 28 . HG   1 1 
        694 1 1 3 2 28 LEU H   sam1 28 . HN   1 1 
        694 1 2 3 2 28 LEU MD1 sam1 28 . HD1# 1 1 
        695 1 1 4 2 28 LEU H   sam2 28 . HN   1 1 
        695 1 2 4 2 28 LEU MD1 sam2 28 . HD1# 1 1 
        696 1 1 3 2 28 LEU H   sam1 28 . HN   1 1 
        696 1 2 3 2 28 LEU MD2 sam1 28 . HD2# 1 1 
        697 1 1 4 2 28 LEU H   sam2 28 . HN   1 1 
        697 1 2 4 2 28 LEU MD2 sam2 28 . HD2# 1 1 
        698 1 1 3 2 27 LYS H   sam1 27 . HN   1 1 
        698 1 2 3 2 28 LEU H   sam1 28 . HN   1 1 
        699 1 1 4 2 27 LYS H   sam2 27 . HN   1 1 
        699 1 2 4 2 28 LEU H   sam2 28 . HN   1 1 
        700 1 1 3 2 27 LYS HA  sam1 27 . HA   1 1 
        700 1 2 3 2 28 LEU H   sam1 28 . HN   1 1 
        701 1 1 4 2 27 LYS HA  sam2 27 . HA   1 1 
        701 1 2 4 2 28 LEU H   sam2 28 . HN   1 1 
        702 1 1 3 2 27 LYS QB  sam1 27 . HB#  1 1 
        702 1 2 3 2 28 LEU H   sam1 28 . HN   1 1 
        703 1 1 4 2 27 LYS QB  sam2 27 . HB#  1 1 
        703 1 2 4 2 28 LEU H   sam2 28 . HN   1 1 
        704 1 1 3 2 27 LYS QD  sam1 27 . HD#  1 1 
        704 1 2 3 2 28 LEU H   sam1 28 . HN   1 1 
        705 1 1 4 2 27 LYS QD  sam2 27 . HD#  1 1 
        705 1 2 4 2 28 LEU H   sam2 28 . HN   1 1 
        706 1 1 3 2 27 LYS QG  sam1 27 . HG#  1 1 
        706 1 2 3 2 28 LEU H   sam1 28 . HN   1 1 
        707 1 1 4 2 27 LYS QG  sam2 27 . HG#  1 1 
        707 1 2 4 2 28 LEU H   sam2 28 . HN   1 1 
        708 1 1 3 2 28 LEU MD1 sam1 28 . HD1# 1 1 
        708 1 2 3 2 32 GLU QB  sam1 32 . HB#  1 1 
        709 1 1 4 2 28 LEU MD1 sam2 28 . HD1# 1 1 
        709 1 2 4 2 32 GLU QB  sam2 32 . HB#  1 1 
        710 1 1 3 2 28 LEU MD1 sam1 28 . HD1# 1 1 
        710 1 2 3 2 33 LEU HA  sam1 33 . HA   1 1 
        711 1 1 4 2 28 LEU MD1 sam2 28 . HD1# 1 1 
        711 1 2 4 2 33 LEU HA  sam2 33 . HA   1 1 
        712 1 1 3 2 28 LEU MD1 sam1 28 . HD1# 1 1 
        712 1 2 3 2 33 LEU QD  sam1 33 . HD#  1 1 
        713 1 1 4 2 28 LEU MD1 sam2 28 . HD1# 1 1 
        713 1 2 4 2 33 LEU QD  sam2 33 . HD#  1 1 
        714 1 1 3 2 28 LEU H   sam1 28 . HN   1 1 
        714 1 2 3 2 69 VAL H   sam1 69 . HN   1 1 
        715 1 1 4 2 28 LEU H   sam2 28 . HN   1 1 
        715 1 2 4 2 69 VAL H   sam2 69 . HN   1 1 
        716 1 1 3 2 28 LEU H   sam1 28 . HN   1 1 
        716 1 2 3 2 68 GLU HA  sam1 68 . HA   1 1 
        717 1 1 4 2 28 LEU H   sam2 28 . HN   1 1 
        717 1 2 4 2 68 GLU HA  sam2 68 . HA   1 1 
        718 1 1 3 2 28 LEU H   sam1 28 . HN   1 1 
        718 1 2 3 2 69 VAL HA  sam1 69 . HA   1 1 
        719 1 1 4 2 28 LEU H   sam2 28 . HN   1 1 
        719 1 2 4 2 69 VAL HA  sam2 69 . HA   1 1 
        720 1 1 3 2 28 LEU H   sam1 28 . HN   1 1 
        720 1 2 3 2 69 VAL HB  sam1 69 . HB   1 1 
        721 1 1 4 2 28 LEU H   sam2 28 . HN   1 1 
        721 1 2 4 2 69 VAL HB  sam2 69 . HB   1 1 
        722 1 1 3 2 28 LEU H   sam1 28 . HN   1 1 
        722 1 2 3 2 69 VAL MG1 sam1 69 . HG1# 1 1 
        723 1 1 4 2 28 LEU H   sam2 28 . HN   1 1 
        723 1 2 4 2 69 VAL MG1 sam2 69 . HG1# 1 1 
        724 1 1 3 2 28 LEU H   sam1 28 . HN   1 1 
        724 1 2 3 2 69 VAL MG2 sam1 69 . HG2# 1 1 
        725 1 1 4 2 28 LEU H   sam2 28 . HN   1 1 
        725 1 2 4 2 69 VAL MG2 sam2 69 . HG2# 1 1 
        726 1 1 3 2 28 LEU H   sam1 28 . HN   1 1 
        726 1 2 3 2 71 PHE H   sam1 71 . HN   1 1 
        727 1 1 4 2 28 LEU H   sam2 28 . HN   1 1 
        727 1 2 4 2 71 PHE H   sam2 71 . HN   1 1 
        728 1 1 3 2 28 LEU QB  sam1 28 . HB#  1 1 
        728 1 2 3 2 71 PHE QB  sam1 71 . HB#  1 1 
        729 1 1 4 2 28 LEU QB  sam2 28 . HB#  1 1 
        729 1 2 4 2 71 PHE QB  sam2 71 . HB#  1 1 
        730 1 1 3 2 28 LEU HA  sam1 28 . HA   1 1 
        730 1 2 3 2 29 SER H   sam1 29 . HN   1 1 
        731 1 1 4 2 28 LEU HA  sam2 28 . HA   1 1 
        731 1 2 4 2 29 SER H   sam2 29 . HN   1 1 
        732 1 1 3 2 28 LEU QB  sam1 28 . HB#  1 1 
        732 1 2 3 2 29 SER H   sam1 29 . HN   1 1 
        733 1 1 4 2 28 LEU QB  sam2 28 . HB#  1 1 
        733 1 2 4 2 29 SER H   sam2 29 . HN   1 1 
        734 1 1 3 2 28 LEU HG  sam1 28 . HG   1 1 
        734 1 2 3 2 29 SER H   sam1 29 . HN   1 1 
        735 1 1 4 2 28 LEU HG  sam2 28 . HG   1 1 
        735 1 2 4 2 29 SER H   sam2 29 . HN   1 1 
        736 1 1 3 2 28 LEU MD1 sam1 28 . HD1# 1 1 
        736 1 2 3 2 29 SER H   sam1 29 . HN   1 1 
        737 1 1 4 2 28 LEU MD1 sam2 28 . HD1# 1 1 
        737 1 2 4 2 29 SER H   sam2 29 . HN   1 1 
        738 1 1 3 2 28 LEU MD2 sam1 28 . HD2# 1 1 
        738 1 2 3 2 29 SER H   sam1 29 . HN   1 1 
        739 1 1 4 2 28 LEU MD2 sam2 28 . HD2# 1 1 
        739 1 2 4 2 29 SER H   sam2 29 . HN   1 1 
        740 1 1 3 2 29 SER H   sam1 29 . HN   1 1 
        740 1 2 3 2 30 LYS HA  sam1 30 . HA   1 1 
        741 1 1 4 2 29 SER H   sam2 29 . HN   1 1 
        741 1 2 4 2 30 LYS HA  sam2 30 . HA   1 1 
        742 1 1 3 2 29 SER H   sam1 29 . HN   1 1 
        742 1 2 3 2 32 GLU HA  sam1 32 . HA   1 1 
        743 1 1 4 2 29 SER H   sam2 29 . HN   1 1 
        743 1 2 4 2 32 GLU HA  sam2 32 . HA   1 1 
        744 1 1 3 2 29 SER H   sam1 29 . HN   1 1 
        744 1 2 3 2 69 VAL HB  sam1 69 . HB   1 1 
        745 1 1 4 2 29 SER H   sam2 29 . HN   1 1 
        745 1 2 4 2 69 VAL HB  sam2 69 . HB   1 1 
        746 1 1 3 2 30 LYS H   sam1 30 . HN   1 1 
        746 1 2 3 2 30 LYS QG  sam1 30 . HG#  1 1 
        747 1 1 4 2 30 LYS H   sam2 30 . HN   1 1 
        747 1 2 4 2 30 LYS QG  sam2 30 . HG#  1 1 
        748 1 1 3 2 30 LYS H   sam1 30 . HN   1 1 
        748 1 2 3 2 30 LYS QD  sam1 30 . HD#  1 1 
        749 1 1 4 2 30 LYS H   sam2 30 . HN   1 1 
        749 1 2 4 2 30 LYS QD  sam2 30 . HD#  1 1 
        750 1 1 3 2 30 LYS H   sam1 30 . HN   1 1 
        750 1 2 3 2 30 LYS QE  sam1 30 . HE#  1 1 
        751 1 1 4 2 30 LYS H   sam2 30 . HN   1 1 
        751 1 2 4 2 30 LYS QE  sam2 30 . HE#  1 1 
        752 1 1 3 2 29 SER H   sam1 29 . HN   1 1 
        752 1 2 3 2 30 LYS H   sam1 30 . HN   1 1 
        753 1 1 4 2 29 SER H   sam2 29 . HN   1 1 
        753 1 2 4 2 30 LYS H   sam2 30 . HN   1 1 
        754 1 1 3 2 29 SER HA  sam1 29 . HA   1 1 
        754 1 2 3 2 30 LYS H   sam1 30 . HN   1 1 
        755 1 1 4 2 29 SER HA  sam2 29 . HA   1 1 
        755 1 2 4 2 30 LYS H   sam2 30 . HN   1 1 
        756 1 1 3 2 29 SER QB  sam1 29 . HB#  1 1 
        756 1 2 3 2 30 LYS H   sam1 30 . HN   1 1 
        757 1 1 4 2 29 SER QB  sam2 29 . HB#  1 1 
        757 1 2 4 2 30 LYS H   sam2 30 . HN   1 1 
        758 1 1 3 2 30 LYS QD  sam1 30 . HD#  1 1 
        758 1 2 3 2 33 LEU MD2 sam1 33 . HD2# 1 1 
        759 1 1 4 2 30 LYS QD  sam2 30 . HD#  1 1 
        759 1 2 4 2 33 LEU MD2 sam2 33 . HD2# 1 1 
        760 1 1 3 2 30 LYS QB  sam1 30 . HB#  1 1 
        760 1 2 3 2 33 LEU MD2 sam1 33 . HD2# 1 1 
        761 1 1 4 2 30 LYS QB  sam2 30 . HB#  1 1 
        761 1 2 4 2 33 LEU MD2 sam2 33 . HD2# 1 1 
        762 1 1 3 2 30 LYS QD  sam1 30 . HD#  1 1 
        762 1 2 3 2 55 ASP HA  sam1 55 . HA   1 1 
        763 1 1 4 2 30 LYS QD  sam2 30 . HD#  1 1 
        763 1 2 4 2 55 ASP HA  sam2 55 . HA   1 1 
        764 1 1 3 2 30 LYS QE  sam1 30 . HE#  1 1 
        764 1 2 3 2 55 ASP HA  sam1 55 . HA   1 1 
        765 1 1 4 2 30 LYS QE  sam2 30 . HE#  1 1 
        765 1 2 4 2 55 ASP HA  sam2 55 . HA   1 1 
        766 1 1 3 2 30 LYS H   sam1 30 . HN   1 1 
        766 1 2 3 2 68 GLU QG  sam1 68 . HG#  1 1 
        767 1 1 4 2 30 LYS H   sam2 30 . HN   1 1 
        767 1 2 4 2 68 GLU QG  sam2 68 . HG#  1 1 
        768 1 1 3 2 30 LYS HA  sam1 30 . HA   1 1 
        768 1 2 3 2 69 VAL HB  sam1 69 . HB   1 1 
        769 1 1 4 2 30 LYS HA  sam2 30 . HA   1 1 
        769 1 2 4 2 69 VAL HB  sam2 69 . HB   1 1 
        770 1 1 3 2 30 LYS H   sam1 30 . HN   1 1 
        770 1 2 3 2 69 VAL MG2 sam1 69 . HG2# 1 1 
        771 1 1 4 2 30 LYS H   sam2 30 . HN   1 1 
        771 1 2 4 2 69 VAL MG2 sam2 69 . HG2# 1 1 
        772 1 1 3 2 30 LYS H   sam1 30 . HN   1 1 
        772 1 2 3 2 67 GLY QA  sam1 67 . HA#  1 1 
        773 1 1 4 2 30 LYS H   sam2 30 . HN   1 1 
        773 1 2 4 2 67 GLY QA  sam2 67 . HA#  1 1 
        774 1 1 3 2 30 LYS H   sam1 30 . HN   1 1 
        774 1 2 3 2 58 MET ME  sam1 58 . HE#  1 1 
        775 1 1 4 2 30 LYS H   sam2 30 . HN   1 1 
        775 1 2 4 2 58 MET ME  sam2 58 . HE#  1 1 
        776 1 1 3 2 30 LYS H   sam1 30 . HN   1 1 
        776 1 2 3 2 58 MET QG  sam1 58 . HG#  1 1 
        777 1 1 4 2 30 LYS H   sam2 30 . HN   1 1 
        777 1 2 4 2 58 MET QG  sam2 58 . HG#  1 1 
        778 1 1 3 2 30 LYS QB  sam1 30 . HB#  1 1 
        778 1 2 3 2 58 MET ME  sam1 58 . HE#  1 1 
        779 1 1 4 2 30 LYS QB  sam2 30 . HB#  1 1 
        779 1 2 4 2 58 MET ME  sam2 58 . HE#  1 1 
        780 1 1 3 2 31 LYS H   sam1 31 . HN   1 1 
        780 1 2 3 2 31 LYS QG  sam1 31 . HG#  1 1 
        781 1 1 4 2 31 LYS H   sam2 31 . HN   1 1 
        781 1 2 4 2 31 LYS QG  sam2 31 . HG#  1 1 
        782 1 1 3 2 31 LYS H   sam1 31 . HN   1 1 
        782 1 2 3 2 31 LYS QD  sam1 31 . HD#  1 1 
        783 1 1 4 2 31 LYS H   sam2 31 . HN   1 1 
        783 1 2 4 2 31 LYS QD  sam2 31 . HD#  1 1 
        784 1 1 3 2 31 LYS H   sam1 31 . HN   1 1 
        784 1 2 3 2 31 LYS QE  sam1 31 . HE#  1 1 
        785 1 1 4 2 31 LYS H   sam2 31 . HN   1 1 
        785 1 2 4 2 31 LYS QE  sam2 31 . HE#  1 1 
        786 1 1 3 2 30 LYS H   sam1 30 . HN   1 1 
        786 1 2 3 2 31 LYS H   sam1 31 . HN   1 1 
        787 1 1 4 2 30 LYS H   sam2 30 . HN   1 1 
        787 1 2 4 2 31 LYS H   sam2 31 . HN   1 1 
        788 1 1 3 2 30 LYS HA  sam1 30 . HA   1 1 
        788 1 2 3 2 31 LYS H   sam1 31 . HN   1 1 
        789 1 1 4 2 30 LYS HA  sam2 30 . HA   1 1 
        789 1 2 4 2 31 LYS H   sam2 31 . HN   1 1 
        790 1 1 3 2 30 LYS QB  sam1 30 . HB#  1 1 
        790 1 2 3 2 31 LYS H   sam1 31 . HN   1 1 
        791 1 1 4 2 30 LYS QB  sam2 30 . HB#  1 1 
        791 1 2 4 2 31 LYS H   sam2 31 . HN   1 1 
        792 1 1 3 2 30 LYS QG  sam1 30 . HG#  1 1 
        792 1 2 3 2 31 LYS H   sam1 31 . HN   1 1 
        793 1 1 4 2 30 LYS QG  sam2 30 . HG#  1 1 
        793 1 2 4 2 31 LYS H   sam2 31 . HN   1 1 
        794 1 1 3 2 30 LYS QD  sam1 30 . HD#  1 1 
        794 1 2 3 2 31 LYS H   sam1 31 . HN   1 1 
        795 1 1 4 2 30 LYS QD  sam2 30 . HD#  1 1 
        795 1 2 4 2 31 LYS H   sam2 31 . HN   1 1 
        796 1 1 3 2 31 LYS H   sam1 31 . HN   1 1 
        796 1 2 3 2 32 GLU HA  sam1 32 . HA   1 1 
        797 1 1 4 2 31 LYS H   sam2 31 . HN   1 1 
        797 1 2 4 2 32 GLU HA  sam2 32 . HA   1 1 
        798 1 1 3 2 31 LYS H   sam1 31 . HN   1 1 
        798 1 2 3 2 32 GLU QB  sam1 32 . HB#  1 1 
        799 1 1 4 2 31 LYS H   sam2 31 . HN   1 1 
        799 1 2 4 2 32 GLU QB  sam2 32 . HB#  1 1 
        800 1 1 3 2 31 LYS HA  sam1 31 . HA   1 1 
        800 1 2 3 2 32 GLU QG  sam1 32 . HG#  1 1 
        801 1 1 4 2 31 LYS HA  sam2 31 . HA   1 1 
        801 1 2 4 2 32 GLU QG  sam2 32 . HG#  1 1 
        802 1 1 3 2 29 SER H   sam1 29 . HN   1 1 
        802 1 2 3 2 31 LYS H   sam1 31 . HN   1 1 
        803 1 1 4 2 29 SER H   sam2 29 . HN   1 1 
        803 1 2 4 2 31 LYS H   sam2 31 . HN   1 1 
        804 1 1 3 2 29 SER HA  sam1 29 . HA   1 1 
        804 1 2 3 2 31 LYS H   sam1 31 . HN   1 1 
        805 1 1 4 2 29 SER HA  sam2 29 . HA   1 1 
        805 1 2 4 2 31 LYS H   sam2 31 . HN   1 1 
        806 1 1 3 2 29 SER QB  sam1 29 . HB#  1 1 
        806 1 2 3 2 31 LYS H   sam1 31 . HN   1 1 
        807 1 1 4 2 29 SER QB  sam2 29 . HB#  1 1 
        807 1 2 4 2 31 LYS H   sam2 31 . HN   1 1 
        808 1 1 3 2 31 LYS HA  sam1 31 . HA   1 1 
        808 1 2 3 2 34 LYS QB  sam1 34 . HB#  1 1 
        809 1 1 4 2 31 LYS HA  sam2 31 . HA   1 1 
        809 1 2 4 2 34 LYS QB  sam2 34 . HB#  1 1 
        810 1 1 3 2 32 GLU H   sam1 32 . HN   1 1 
        810 1 2 3 2 32 GLU QG  sam1 32 . HG#  1 1 
        811 1 1 4 2 32 GLU H   sam2 32 . HN   1 1 
        811 1 2 4 2 32 GLU QG  sam2 32 . HG#  1 1 
        812 1 1 3 2 31 LYS H   sam1 31 . HN   1 1 
        812 1 2 3 2 32 GLU H   sam1 32 . HN   1 1 
        813 1 1 4 2 31 LYS H   sam2 31 . HN   1 1 
        813 1 2 4 2 32 GLU H   sam2 32 . HN   1 1 
        814 1 1 3 2 31 LYS HA  sam1 31 . HA   1 1 
        814 1 2 3 2 32 GLU H   sam1 32 . HN   1 1 
        815 1 1 4 2 31 LYS HA  sam2 31 . HA   1 1 
        815 1 2 4 2 32 GLU H   sam2 32 . HN   1 1 
        816 1 1 3 2 31 LYS QB  sam1 31 . HB#  1 1 
        816 1 2 3 2 32 GLU H   sam1 32 . HN   1 1 
        817 1 1 4 2 31 LYS QB  sam2 31 . HB#  1 1 
        817 1 2 4 2 32 GLU H   sam2 32 . HN   1 1 
        818 1 1 3 2 31 LYS QG  sam1 31 . HG#  1 1 
        818 1 2 3 2 32 GLU H   sam1 32 . HN   1 1 
        819 1 1 4 2 31 LYS QG  sam2 31 . HG#  1 1 
        819 1 2 4 2 32 GLU H   sam2 32 . HN   1 1 
        820 1 1 3 2 31 LYS QD  sam1 31 . HD#  1 1 
        820 1 2 3 2 32 GLU H   sam1 32 . HN   1 1 
        821 1 1 4 2 31 LYS QD  sam2 31 . HD#  1 1 
        821 1 2 4 2 32 GLU H   sam2 32 . HN   1 1 
        822 1 1 3 2 31 LYS QD  sam1 31 . HD#  1 1 
        822 1 2 3 2 32 GLU HA  sam1 32 . HA   1 1 
        823 1 1 4 2 31 LYS QD  sam2 31 . HD#  1 1 
        823 1 2 4 2 32 GLU HA  sam2 32 . HA   1 1 
        824 1 1 3 2 31 LYS QB  sam1 31 . HB#  1 1 
        824 1 2 3 2 32 GLU HA  sam1 32 . HA   1 1 
        825 1 1 4 2 31 LYS QB  sam2 31 . HB#  1 1 
        825 1 2 4 2 32 GLU HA  sam2 32 . HA   1 1 
        826 1 1 3 2 31 LYS QG  sam1 31 . HG#  1 1 
        826 1 2 3 2 32 GLU HA  sam1 32 . HA   1 1 
        827 1 1 4 2 31 LYS QG  sam2 31 . HG#  1 1 
        827 1 2 4 2 32 GLU HA  sam2 32 . HA   1 1 
        828 1 1 3 2 31 LYS QE  sam1 31 . HE#  1 1 
        828 1 2 3 2 32 GLU HA  sam1 32 . HA   1 1 
        829 1 1 4 2 31 LYS QE  sam2 31 . HE#  1 1 
        829 1 2 4 2 32 GLU HA  sam2 32 . HA   1 1 
        830 1 1 3 2 31 LYS QE  sam1 31 . HE#  1 1 
        830 1 2 3 2 32 GLU QG  sam1 32 . HG#  1 1 
        831 1 1 4 2 31 LYS QE  sam2 31 . HE#  1 1 
        831 1 2 4 2 32 GLU QG  sam2 32 . HG#  1 1 
        832 1 1 3 2 32 GLU H   sam1 32 . HN   1 1 
        832 1 2 3 2 33 LEU QD  sam1 33 . HD#  1 1 
        833 1 1 4 2 32 GLU H   sam2 32 . HN   1 1 
        833 1 2 4 2 33 LEU QD  sam2 33 . HD#  1 1 
        834 1 1 3 2 28 LEU HA  sam1 28 . HA   1 1 
        834 1 2 3 2 32 GLU H   sam1 32 . HN   1 1 
        835 1 1 4 2 28 LEU HA  sam2 28 . HA   1 1 
        835 1 2 4 2 32 GLU H   sam2 32 . HN   1 1 
        836 1 1 3 2 29 SER HA  sam1 29 . HA   1 1 
        836 1 2 3 2 32 GLU H   sam1 32 . HN   1 1 
        837 1 1 4 2 29 SER HA  sam2 29 . HA   1 1 
        837 1 2 4 2 32 GLU H   sam2 32 . HN   1 1 
        838 1 1 3 2 29 SER H   sam1 29 . HN   1 1 
        838 1 2 3 2 32 GLU H   sam1 32 . HN   1 1 
        839 1 1 4 2 29 SER H   sam2 29 . HN   1 1 
        839 1 2 4 2 32 GLU H   sam2 32 . HN   1 1 
        840 1 1 3 2 30 LYS H   sam1 30 . HN   1 1 
        840 1 2 3 2 32 GLU H   sam1 32 . HN   1 1 
        841 1 1 4 2 30 LYS H   sam2 30 . HN   1 1 
        841 1 2 4 2 32 GLU H   sam2 32 . HN   1 1 
        842 1 1 3 2 30 LYS HA  sam1 30 . HA   1 1 
        842 1 2 3 2 32 GLU H   sam1 32 . HN   1 1 
        843 1 1 4 2 30 LYS HA  sam2 30 . HA   1 1 
        843 1 2 4 2 32 GLU H   sam2 32 . HN   1 1 
        844 1 1 3 2 28 LEU MD1 sam1 28 . HD1# 1 1 
        844 1 2 3 2 32 GLU H   sam1 32 . HN   1 1 
        845 1 1 4 2 28 LEU MD1 sam2 28 . HD1# 1 1 
        845 1 2 4 2 32 GLU H   sam2 32 . HN   1 1 
        846 1 1 3 2 28 LEU MD2 sam1 28 . HD2# 1 1 
        846 1 2 3 2 32 GLU H   sam1 32 . HN   1 1 
        847 1 1 4 2 28 LEU MD2 sam2 28 . HD2# 1 1 
        847 1 2 4 2 32 GLU H   sam2 32 . HN   1 1 
        848 1 1 3 2 33 LEU H   sam1 33 . HN   1 1 
        848 1 2 3 2 33 LEU QB  sam1 33 . HB#  1 1 
        849 1 1 4 2 33 LEU H   sam2 33 . HN   1 1 
        849 1 2 4 2 33 LEU QB  sam2 33 . HB#  1 1 
        850 1 1 3 2 33 LEU H   sam1 33 . HN   1 1 
        850 1 2 3 2 33 LEU HG  sam1 33 . HG   1 1 
        851 1 1 4 2 33 LEU H   sam2 33 . HN   1 1 
        851 1 2 4 2 33 LEU HG  sam2 33 . HG   1 1 
        852 1 1 3 2 33 LEU H   sam1 33 . HN   1 1 
        852 1 2 3 2 33 LEU MD1 sam1 33 . HD1# 1 1 
        853 1 1 4 2 33 LEU H   sam2 33 . HN   1 1 
        853 1 2 4 2 33 LEU MD1 sam2 33 . HD1# 1 1 
        854 1 1 3 2 33 LEU H   sam1 33 . HN   1 1 
        854 1 2 3 2 33 LEU MD2 sam1 33 . HD2# 1 1 
        855 1 1 4 2 33 LEU H   sam2 33 . HN   1 1 
        855 1 2 4 2 33 LEU MD2 sam2 33 . HD2# 1 1 
        856 1 1 3 2 32 GLU H   sam1 32 . HN   1 1 
        856 1 2 3 2 33 LEU H   sam1 33 . HN   1 1 
        857 1 1 4 2 32 GLU H   sam2 32 . HN   1 1 
        857 1 2 4 2 33 LEU H   sam2 33 . HN   1 1 
        858 1 1 3 2 32 GLU HA  sam1 32 . HA   1 1 
        858 1 2 3 2 33 LEU H   sam1 33 . HN   1 1 
        859 1 1 4 2 32 GLU HA  sam2 32 . HA   1 1 
        859 1 2 4 2 33 LEU H   sam2 33 . HN   1 1 
        860 1 1 3 2 32 GLU QG  sam1 32 . HG#  1 1 
        860 1 2 3 2 33 LEU H   sam1 33 . HN   1 1 
        861 1 1 4 2 32 GLU QG  sam2 32 . HG#  1 1 
        861 1 2 4 2 33 LEU H   sam2 33 . HN   1 1 
        862 1 1 3 2 32 GLU QB  sam1 32 . HB#  1 1 
        862 1 2 3 2 33 LEU H   sam1 33 . HN   1 1 
        863 1 1 4 2 32 GLU QB  sam2 32 . HB#  1 1 
        863 1 2 4 2 33 LEU H   sam2 33 . HN   1 1 
        864 1 1 3 2 33 LEU H   sam1 33 . HN   1 1 
        864 1 2 3 2 34 LYS HA  sam1 34 . HA   1 1 
        865 1 1 4 2 33 LEU H   sam2 33 . HN   1 1 
        865 1 2 4 2 34 LYS HA  sam2 34 . HA   1 1 
        866 1 1 3 2 33 LEU MD2 sam1 33 . HD2# 1 1 
        866 1 2 3 2 34 LYS QB  sam1 34 . HB#  1 1 
        867 1 1 4 2 33 LEU MD2 sam2 33 . HD2# 1 1 
        867 1 2 4 2 34 LYS QB  sam2 34 . HB#  1 1 
        868 1 1 3 2 33 LEU MD1 sam1 33 . HD1# 1 1 
        868 1 2 3 2 34 LYS QD  sam1 34 . HD#  1 1 
        869 1 1 4 2 33 LEU MD1 sam2 33 . HD1# 1 1 
        869 1 2 4 2 34 LYS QD  sam2 34 . HD#  1 1 
        870 1 1 3 2 31 LYS HA  sam1 31 . HA   1 1 
        870 1 2 3 2 33 LEU H   sam1 33 . HN   1 1 
        871 1 1 4 2 31 LYS HA  sam2 31 . HA   1 1 
        871 1 2 4 2 33 LEU H   sam2 33 . HN   1 1 
        872 1 1 3 2 31 LYS H   sam1 31 . HN   1 1 
        872 1 2 3 2 33 LEU H   sam1 33 . HN   1 1 
        873 1 1 4 2 31 LYS H   sam2 31 . HN   1 1 
        873 1 2 4 2 33 LEU H   sam2 33 . HN   1 1 
        874 1 1 3 2 29 SER H   sam1 29 . HN   1 1 
        874 1 2 3 2 33 LEU H   sam1 33 . HN   1 1 
        875 1 1 4 2 29 SER H   sam2 29 . HN   1 1 
        875 1 2 4 2 33 LEU H   sam2 33 . HN   1 1 
        876 1 1 3 2 30 LYS HA  sam1 30 . HA   1 1 
        876 1 2 3 2 33 LEU H   sam1 33 . HN   1 1 
        877 1 1 4 2 30 LYS HA  sam2 30 . HA   1 1 
        877 1 2 4 2 33 LEU H   sam2 33 . HN   1 1 
        878 1 1 3 2 33 LEU H   sam1 33 . HN   1 1 
        878 1 2 3 2 36 LEU QD  sam1 36 . HD#  1 1 
        879 1 1 4 2 33 LEU H   sam2 33 . HN   1 1 
        879 1 2 4 2 36 LEU QD  sam2 36 . HD#  1 1 
        880 1 1 3 2 33 LEU HA  sam1 33 . HA   1 1 
        880 1 2 3 2 36 LEU QD  sam1 36 . HD#  1 1 
        881 1 1 4 2 33 LEU HA  sam2 33 . HA   1 1 
        881 1 2 4 2 36 LEU QD  sam2 36 . HD#  1 1 
        882 1 1 3 2 33 LEU HA  sam1 33 . HA   1 1 
        882 1 2 3 2 36 LEU QB  sam1 36 . HB#  1 1 
        883 1 1 4 2 33 LEU HA  sam2 33 . HA   1 1 
        883 1 2 4 2 36 LEU QB  sam2 36 . HB#  1 1 
        884 1 1 3 2 28 LEU HA  sam1 28 . HA   1 1 
        884 1 2 3 2 33 LEU H   sam1 33 . HN   1 1 
        885 1 1 4 2 28 LEU HA  sam2 28 . HA   1 1 
        885 1 2 4 2 33 LEU H   sam2 33 . HN   1 1 
        886 1 1 3 2 28 LEU QB  sam1 28 . HB#  1 1 
        886 1 2 3 2 33 LEU H   sam1 33 . HN   1 1 
        887 1 1 4 2 28 LEU QB  sam2 28 . HB#  1 1 
        887 1 2 4 2 33 LEU H   sam2 33 . HN   1 1 
        888 1 1 3 2 28 LEU MD1 sam1 28 . HD1# 1 1 
        888 1 2 3 2 33 LEU H   sam1 33 . HN   1 1 
        889 1 1 4 2 28 LEU MD1 sam2 28 . HD1# 1 1 
        889 1 2 4 2 33 LEU H   sam2 33 . HN   1 1 
        890 1 1 3 2 28 LEU MD2 sam1 28 . HD2# 1 1 
        890 1 2 3 2 33 LEU H   sam1 33 . HN   1 1 
        891 1 1 4 2 28 LEU MD2 sam2 28 . HD2# 1 1 
        891 1 2 4 2 33 LEU H   sam2 33 . HN   1 1 
        892 1 1 3 2 28 LEU HG  sam1 28 . HG   1 1 
        892 1 2 3 2 33 LEU H   sam1 33 . HN   1 1 
        893 1 1 4 2 28 LEU HG  sam2 28 . HG   1 1 
        893 1 2 4 2 33 LEU H   sam2 33 . HN   1 1 
        894 1 1 3 2 33 LEU QD  sam1 33 . HD## 1 1 
        894 1 2 3 2 69 VAL MG1 sam1 69 . HG1# 1 1 
        895 1 1 4 2 33 LEU QD  sam2 33 . HD## 1 1 
        895 1 2 4 2 69 VAL MG1 sam2 69 . HG1# 1 1 
        896 1 1 3 2 33 LEU QD  sam1 33 . HD## 1 1 
        896 1 2 3 2 69 VAL MG2 sam1 69 . HG2# 1 1 
        897 1 1 4 2 33 LEU QD  sam2 33 . HD## 1 1 
        897 1 2 4 2 69 VAL MG2 sam2 69 . HG2# 1 1 
        898 1 1 3 2 33 LEU QD  sam1 33 . HD## 1 1 
        898 1 2 3 2 58 MET ME  sam1 58 . HE#  1 1 
        899 1 1 4 2 33 LEU QD  sam2 33 . HD## 1 1 
        899 1 2 4 2 58 MET ME  sam2 58 . HE#  1 1 
        900 1 1 3 2 33 LEU QD  sam1 33 . HD## 1 1 
        900 1 2 3 2 57 ILE MG  sam1 57 . HG2# 1 1 
        901 1 1 4 2 33 LEU QD  sam2 33 . HD## 1 1 
        901 1 2 4 2 57 ILE MG  sam2 57 . HG2# 1 1 
        902 1 1 3 2 34 LYS H   sam1 34 . HN   1 1 
        902 1 2 3 2 34 LYS QG  sam1 34 . HG#  1 1 
        903 1 1 4 2 34 LYS H   sam2 34 . HN   1 1 
        903 1 2 4 2 34 LYS QG  sam2 34 . HG#  1 1 
        904 1 1 3 2 34 LYS H   sam1 34 . HN   1 1 
        904 1 2 3 2 34 LYS QD  sam1 34 . HD#  1 1 
        905 1 1 4 2 34 LYS H   sam2 34 . HN   1 1 
        905 1 2 4 2 34 LYS QD  sam2 34 . HD#  1 1 
        906 1 1 3 2 34 LYS H   sam1 34 . HN   1 1 
        906 1 2 3 2 34 LYS QE  sam1 34 . HE#  1 1 
        907 1 1 4 2 34 LYS H   sam2 34 . HN   1 1 
        907 1 2 4 2 34 LYS QE  sam2 34 . HE#  1 1 
        908 1 1 3 2 33 LEU H   sam1 33 . HN   1 1 
        908 1 2 3 2 34 LYS H   sam1 34 . HN   1 1 
        909 1 1 4 2 33 LEU H   sam2 33 . HN   1 1 
        909 1 2 4 2 34 LYS H   sam2 34 . HN   1 1 
        910 1 1 3 2 33 LEU HA  sam1 33 . HA   1 1 
        910 1 2 3 2 34 LYS H   sam1 34 . HN   1 1 
        911 1 1 4 2 33 LEU HA  sam2 33 . HA   1 1 
        911 1 2 4 2 34 LYS H   sam2 34 . HN   1 1 
        912 1 1 3 2 33 LEU QD  sam1 33 . HD#  1 1 
        912 1 2 3 2 34 LYS H   sam1 34 . HN   1 1 
        913 1 1 4 2 33 LEU QD  sam2 33 . HD#  1 1 
        913 1 2 4 2 34 LYS H   sam2 34 . HN   1 1 
        914 1 1 3 2 33 LEU QB  sam1 33 . HB#  1 1 
        914 1 2 3 2 34 LYS H   sam1 34 . HN   1 1 
        915 1 1 4 2 33 LEU QB  sam2 33 . HB#  1 1 
        915 1 2 4 2 34 LYS H   sam2 34 . HN   1 1 
        916 1 1 3 2 33 LEU MD2 sam1 33 . HD2# 1 1 
        916 1 2 3 2 34 LYS HA  sam1 34 . HA   1 1 
        917 1 1 4 2 33 LEU MD2 sam2 33 . HD2# 1 1 
        917 1 2 4 2 34 LYS HA  sam2 34 . HA   1 1 
        918 1 1 3 2 34 LYS H   sam1 34 . HN   1 1 
        918 1 2 3 2 35 ASP QB  sam1 35 . HB#  1 1 
        919 1 1 4 2 34 LYS H   sam2 34 . HN   1 1 
        919 1 2 4 2 35 ASP QB  sam2 35 . HB#  1 1 
        920 1 1 3 2 30 LYS HA  sam1 30 . HA   1 1 
        920 1 2 3 2 34 LYS H   sam1 34 . HN   1 1 
        921 1 1 4 2 30 LYS HA  sam2 30 . HA   1 1 
        921 1 2 4 2 34 LYS H   sam2 34 . HN   1 1 
        922 1 1 3 2 30 LYS QB  sam1 30 . HB#  1 1 
        922 1 2 3 2 34 LYS H   sam1 34 . HN   1 1 
        923 1 1 4 2 30 LYS QB  sam2 30 . HB#  1 1 
        923 1 2 4 2 34 LYS H   sam2 34 . HN   1 1 
        924 1 1 3 2 31 LYS HA  sam1 31 . HA   1 1 
        924 1 2 3 2 34 LYS H   sam1 34 . HN   1 1 
        925 1 1 4 2 31 LYS HA  sam2 31 . HA   1 1 
        925 1 2 4 2 34 LYS H   sam2 34 . HN   1 1 
        926 1 1 3 2 34 LYS HA  sam1 34 . HA   1 1 
        926 1 2 3 2 38 GLN QG  sam1 38 . HG#  1 1 
        927 1 1 4 2 34 LYS HA  sam2 34 . HA   1 1 
        927 1 2 4 2 38 GLN QG  sam2 38 . HG#  1 1 
        928 1 1 3 2 32 GLU H   sam1 32 . HN   1 1 
        928 1 2 3 2 34 LYS H   sam1 34 . HN   1 1 
        929 1 1 4 2 32 GLU H   sam2 32 . HN   1 1 
        929 1 2 4 2 34 LYS H   sam2 34 . HN   1 1 
        930 1 1 3 2 32 GLU HA  sam1 32 . HA   1 1 
        930 1 2 3 2 34 LYS H   sam1 34 . HN   1 1 
        931 1 1 4 2 32 GLU HA  sam2 32 . HA   1 1 
        931 1 2 4 2 34 LYS H   sam2 34 . HN   1 1 
        932 1 1 3 2 34 LYS HA  sam1 34 . HA   1 1 
        932 1 2 3 2 37 LEU QB  sam1 37 . HB#  1 1 
        933 1 1 4 2 34 LYS HA  sam2 34 . HA   1 1 
        933 1 2 4 2 37 LEU QB  sam2 37 . HB#  1 1 
        934 1 1 3 2 34 LYS H   sam1 34 . HN   1 1 
        934 1 2 3 2 47 VAL MG2 sam1 47 . HG2# 1 1 
        935 1 1 4 2 34 LYS H   sam2 34 . HN   1 1 
        935 1 2 4 2 47 VAL MG2 sam2 47 . HG2# 1 1 
        936 1 1 3 2 34 LYS QB  sam1 34 . HB#  1 1 
        936 1 2 3 2 54 VAL MG2 sam1 54 . HG2# 1 1 
        937 1 1 4 2 34 LYS QB  sam2 34 . HB#  1 1 
        937 1 2 4 2 54 VAL MG2 sam2 54 . HG2# 1 1 
        938 1 1 3 2 34 LYS QG  sam1 34 . HG#  1 1 
        938 1 2 3 2 47 VAL MG2 sam1 47 . HG2# 1 1 
        939 1 1 4 2 34 LYS QG  sam2 34 . HG#  1 1 
        939 1 2 4 2 47 VAL MG2 sam2 47 . HG2# 1 1 
        940 1 1 3 2 34 LYS QE  sam1 34 . HE#  1 1 
        940 1 2 3 2 54 VAL MG2 sam1 54 . HG2# 1 1 
        941 1 1 4 2 34 LYS QE  sam2 34 . HE#  1 1 
        941 1 2 4 2 54 VAL MG2 sam2 54 . HG2# 1 1 
        942 1 1 3 2 34 LYS QE  sam1 34 . HE#  1 1 
        942 1 2 3 2 54 VAL MG1 sam1 54 . HG1# 1 1 
        943 1 1 4 2 34 LYS QE  sam2 34 . HE#  1 1 
        943 1 2 4 2 54 VAL MG1 sam2 54 . HG1# 1 1 
        944 1 1 3 2 34 LYS QE  sam1 34 . HE#  1 1 
        944 1 2 3 2 47 VAL MG2 sam1 47 . HG2# 1 1 
        945 1 1 4 2 34 LYS QE  sam2 34 . HE#  1 1 
        945 1 2 4 2 47 VAL MG2 sam2 47 . HG2# 1 1 
        946 1 1 3 2 34 LYS H   sam1 34 . HN   1 1 
        946 1 2 3 2 54 VAL MG1 sam1 54 . HG1# 1 1 
        947 1 1 4 2 34 LYS H   sam2 34 . HN   1 1 
        947 1 2 4 2 54 VAL MG1 sam2 54 . HG1# 1 1 
        948 1 1 3 2 34 LYS QB  sam1 34 . HB#  1 1 
        948 1 2 3 2 54 VAL MG1 sam1 54 . HG1# 1 1 
        949 1 1 4 2 34 LYS QB  sam2 34 . HB#  1 1 
        949 1 2 4 2 54 VAL MG1 sam2 54 . HG1# 1 1 
        950 1 1 3 2 34 LYS HA  sam1 34 . HA   1 1 
        950 1 2 3 2 47 VAL MG1 sam1 47 . HG1# 1 1 
        951 1 1 4 2 34 LYS HA  sam2 34 . HA   1 1 
        951 1 2 4 2 47 VAL MG1 sam2 47 . HG1# 1 1 
        952 1 1 3 2 34 LYS HA  sam1 34 . HA   1 1 
        952 1 2 3 2 47 VAL MG2 sam1 47 . HG2# 1 1 
        953 1 1 4 2 34 LYS HA  sam2 34 . HA   1 1 
        953 1 2 4 2 47 VAL MG2 sam2 47 . HG2# 1 1 
        954 1 1 3 2 34 LYS HA  sam1 34 . HA   1 1 
        954 1 2 3 2 54 VAL MG1 sam1 54 . HG1# 1 1 
        955 1 1 4 2 34 LYS HA  sam2 34 . HA   1 1 
        955 1 2 4 2 54 VAL MG1 sam2 54 . HG1# 1 1 
        956 1 1 3 2 34 LYS QG  sam1 34 . HG#  1 1 
        956 1 2 3 2 54 VAL MG1 sam1 54 . HG1# 1 1 
        957 1 1 4 2 34 LYS QG  sam2 34 . HG#  1 1 
        957 1 2 4 2 54 VAL MG1 sam2 54 . HG1# 1 1 
        958 1 1 3 2 34 LYS H   sam1 34 . HN   1 1 
        958 1 2 3 2 35 ASP H   sam1 35 . HN   1 1 
        959 1 1 4 2 34 LYS H   sam2 34 . HN   1 1 
        959 1 2 4 2 35 ASP H   sam2 35 . HN   1 1 
        960 1 1 3 2 34 LYS HA  sam1 34 . HA   1 1 
        960 1 2 3 2 35 ASP H   sam1 35 . HN   1 1 
        961 1 1 4 2 34 LYS HA  sam2 34 . HA   1 1 
        961 1 2 4 2 35 ASP H   sam2 35 . HN   1 1 
        962 1 1 3 2 34 LYS QG  sam1 34 . HG#  1 1 
        962 1 2 3 2 35 ASP H   sam1 35 . HN   1 1 
        963 1 1 4 2 34 LYS QG  sam2 34 . HG#  1 1 
        963 1 2 4 2 35 ASP H   sam2 35 . HN   1 1 
        964 1 1 3 2 34 LYS QB  sam1 34 . HB#  1 1 
        964 1 2 3 2 35 ASP H   sam1 35 . HN   1 1 
        965 1 1 4 2 34 LYS QB  sam2 34 . HB#  1 1 
        965 1 2 4 2 35 ASP H   sam2 35 . HN   1 1 
        966 1 1 3 2 35 ASP H   sam1 35 . HN   1 1 
        966 1 2 3 2 36 LEU HA  sam1 36 . HA   1 1 
        967 1 1 4 2 35 ASP H   sam2 35 . HN   1 1 
        967 1 2 4 2 36 LEU HA  sam2 36 . HA   1 1 
        968 1 1 3 2 35 ASP H   sam1 35 . HN   1 1 
        968 1 2 3 2 36 LEU QD  sam1 36 . HD2# 1 1 
        969 1 1 4 2 35 ASP H   sam2 35 . HN   1 1 
        969 1 2 4 2 36 LEU MD2 sam2 36 . HD2# 1 1 
        970 1 1 3 2 31 LYS HA  sam1 31 . HA   1 1 
        970 1 2 3 2 35 ASP H   sam1 35 . HN   1 1 
        971 1 1 4 2 31 LYS HA  sam2 31 . HA   1 1 
        971 1 2 4 2 35 ASP H   sam2 35 . HN   1 1 
        972 1 1 3 2 32 GLU HA  sam1 32 . HA   1 1 
        972 1 2 3 2 35 ASP H   sam1 35 . HN   1 1 
        973 1 1 4 2 32 GLU HA  sam2 32 . HA   1 1 
        973 1 2 4 2 35 ASP H   sam2 35 . HN   1 1 
        974 1 1 3 2 32 GLU HA  sam1 32 . HA   1 1 
        974 1 2 3 2 35 ASP QB  sam1 35 . HB#  1 1 
        975 1 1 4 2 32 GLU HA  sam2 32 . HA   1 1 
        975 1 2 4 2 35 ASP QB  sam2 35 . HB#  1 1 
        976 1 1 3 2 33 LEU H   sam1 33 . HN   1 1 
        976 1 2 3 2 35 ASP H   sam1 35 . HN   1 1 
        977 1 1 4 2 33 LEU H   sam2 33 . HN   1 1 
        977 1 2 4 2 35 ASP H   sam2 35 . HN   1 1 
        978 1 1 3 2 33 LEU HA  sam1 33 . HA   1 1 
        978 1 2 3 2 35 ASP H   sam1 35 . HN   1 1 
        979 1 1 4 2 33 LEU HA  sam2 33 . HA   1 1 
        979 1 2 4 2 35 ASP H   sam2 35 . HN   1 1 
        980 1 1 3 2 35 ASP HA  sam1 35 . HA   1 1 
        980 1 2 3 2 38 GLN QG  sam1 38 . HG#  1 1 
        981 1 1 4 2 35 ASP HA  sam2 35 . HA   1 1 
        981 1 2 4 2 38 GLN QG  sam2 38 . HG#  1 1 
        982 1 1 3 2 35 ASP HA  sam1 35 . HA   1 1 
        982 1 2 3 2 38 GLN QB  sam1 38 . HB#  1 1 
        983 1 1 4 2 35 ASP HA  sam2 35 . HA   1 1 
        983 1 2 4 2 38 GLN QB  sam2 38 . HB#  1 1 
        984 1 1 3 2 35 ASP H   sam1 35 . HN   1 1 
        984 1 2 3 2 47 VAL MG1 sam1 47 . HG1# 1 1 
        985 1 1 4 2 35 ASP H   sam2 35 . HN   1 1 
        985 1 2 4 2 47 VAL MG1 sam2 47 . HG1# 1 1 
        986 1 1 3 2 36 LEU H   sam1 36 . HN   1 1 
        986 1 2 3 2 36 LEU QB  sam1 36 . HB#  1 1 
        987 1 1 4 2 36 LEU H   sam2 36 . HN   1 1 
        987 1 2 4 2 36 LEU QB  sam2 36 . HB#  1 1 
        988 1 1 3 2 36 LEU H   sam1 36 . HN   1 1 
        988 1 2 3 2 36 LEU HG  sam1 36 . HG   1 1 
        989 1 1 4 2 36 LEU H   sam2 36 . HN   1 1 
        989 1 2 4 2 36 LEU HG  sam2 36 . HG   1 1 
        990 1 1 3 2 36 LEU H   sam1 36 . HN   1 1 
        990 1 2 3 2 36 LEU QD  sam1 36 . HD1# 1 1 
        991 1 1 4 2 36 LEU H   sam2 36 . HN   1 1 
        991 1 2 4 2 36 LEU MD1 sam2 36 . HD1# 1 1 
        992 1 1 4 2 36 LEU H   sam2 36 . HN   1 1 
        992 1 2 4 2 36 LEU MD2 sam2 36 . HD2# 1 1 
        993 1 1 3 2 35 ASP H   sam1 35 . HN   1 1 
        993 1 2 3 2 36 LEU H   sam1 36 . HN   1 1 
        994 1 1 4 2 35 ASP H   sam2 35 . HN   1 1 
        994 1 2 4 2 36 LEU H   sam2 36 . HN   1 1 
        995 1 1 3 2 35 ASP HA  sam1 35 . HA   1 1 
        995 1 2 3 2 36 LEU H   sam1 36 . HN   1 1 
        996 1 1 4 2 35 ASP HA  sam2 35 . HA   1 1 
        996 1 2 4 2 36 LEU H   sam2 36 . HN   1 1 
        997 1 1 3 2 35 ASP QB  sam1 35 . HB#  1 1 
        997 1 2 3 2 36 LEU H   sam1 36 . HN   1 1 
        998 1 1 4 2 35 ASP QB  sam2 35 . HB#  1 1 
        998 1 2 4 2 36 LEU H   sam2 36 . HN   1 1 
        999 1 1 3 2 36 LEU H   sam1 36 . HN   1 1 
        999 1 2 3 2 37 LEU HA  sam1 37 . HA   1 1 
       1000 1 1 4 2 36 LEU H   sam2 36 . HN   1 1 
       1000 1 2 4 2 37 LEU HA  sam2 37 . HA   1 1 
       1001 1 1 3 2 36 LEU H   sam1 36 . HN   1 1 
       1001 1 2 3 2 37 LEU QB  sam1 37 . HB#  1 1 
       1002 1 1 4 2 36 LEU H   sam2 36 . HN   1 1 
       1002 1 2 4 2 37 LEU QB  sam2 37 . HB#  1 1 
       1003 1 1 3 2 36 LEU H   sam1 36 . HN   1 1 
       1003 1 2 3 2 37 LEU HG  sam1 37 . HG   1 1 
       1004 1 1 4 2 36 LEU H   sam2 36 . HN   1 1 
       1004 1 2 4 2 37 LEU HG  sam2 37 . HG   1 1 
       1005 1 1 3 2 36 LEU H   sam1 36 . HN   1 1 
       1005 1 2 3 2 37 LEU MD1 sam1 37 . HD1# 1 1 
       1006 1 1 4 2 36 LEU H   sam2 36 . HN   1 1 
       1006 1 2 4 2 37 LEU MD1 sam2 37 . HD1# 1 1 
       1007 1 1 3 2 36 LEU QD  sam1 36 . HD1# 1 1 
       1007 1 2 3 2 37 LEU HA  sam1 37 . HA   1 1 
       1008 1 1 4 2 36 LEU MD1 sam2 36 . HD1# 1 1 
       1008 1 2 4 2 37 LEU HA  sam2 37 . HA   1 1 
       1009 1 1 3 2 32 GLU HA  sam1 32 . HA   1 1 
       1009 1 2 3 2 36 LEU H   sam1 36 . HN   1 1 
       1010 1 1 4 2 32 GLU HA  sam2 32 . HA   1 1 
       1010 1 2 4 2 36 LEU H   sam2 36 . HN   1 1 
       1011 1 1 3 2 33 LEU HA  sam1 33 . HA   1 1 
       1011 1 2 3 2 36 LEU H   sam1 36 . HN   1 1 
       1012 1 1 4 2 33 LEU HA  sam2 33 . HA   1 1 
       1012 1 2 4 2 36 LEU H   sam2 36 . HN   1 1 
       1013 1 1 3 2 33 LEU QD  sam1 33 . HD#  1 1 
       1013 1 2 3 2 36 LEU H   sam1 36 . HN   1 1 
       1014 1 1 4 2 33 LEU QD  sam2 33 . HD#  1 1 
       1014 1 2 4 2 36 LEU H   sam2 36 . HN   1 1 
       1015 1 1 3 2 34 LYS H   sam1 34 . HN   1 1 
       1015 1 2 3 2 36 LEU H   sam1 36 . HN   1 1 
       1016 1 1 4 2 34 LYS H   sam2 34 . HN   1 1 
       1016 1 2 4 2 36 LEU H   sam2 36 . HN   1 1 
       1017 1 1 3 2 28 LEU MD1 sam1 28 . HD1# 1 1 
       1017 1 2 3 2 36 LEU H   sam1 36 . HN   1 1 
       1018 1 1 4 2 28 LEU MD1 sam2 28 . HD1# 1 1 
       1018 1 2 4 2 36 LEU H   sam2 36 . HN   1 1 
       1019 1 1 3 2 18 HIS QB  sam1 18 . HB#  1 1 
       1019 1 2 3 2 36 LEU QD  sam1 36 . HD1# 1 1 
       1020 1 1 4 2 18 HIS QB  sam2 18 . HB#  1 1 
       1020 1 2 4 2 36 LEU MD1 sam2 36 . HD1# 1 1 
       1021 1 1 3 2 15 PHE HD1 sam1 15 . HD1# 1 1 
       1021 1 2 3 2 36 LEU QD  sam1 36 . HD2# 1 1 
       1022 1 1 4 2 15 PHE HD1 sam2 15 . HD1# 1 1 
       1022 1 2 4 2 36 LEU MD2 sam2 36 . HD2# 1 1 
       1023 1 1 4 2 15 PHE HD1 sam2 15 . HD1# 1 1 
       1023 1 2 4 2 36 LEU MD1 sam2 36 . HD1# 1 1 
       1024 1 1 3 2 18 HIS HD1 sam1 18 . HD1# 1 1 
       1024 1 2 3 2 36 LEU QD  sam1 36 . HD2# 1 1 
       1025 1 1 4 2 18 HIS HD1 sam2 18 . HD1# 1 1 
       1025 1 2 4 2 36 LEU MD2 sam2 36 . HD2# 1 1 
       1026 1 1 3 2 37 LEU H   sam1 37 . HN   1 1 
       1026 1 2 3 2 37 LEU QB  sam1 37 . HB#  1 1 
       1027 1 1 4 2 37 LEU H   sam2 37 . HN   1 1 
       1027 1 2 4 2 37 LEU QB  sam2 37 . HB#  1 1 
       1028 1 1 3 2 37 LEU H   sam1 37 . HN   1 1 
       1028 1 2 3 2 37 LEU HG  sam1 37 . HG   1 1 
       1029 1 1 4 2 37 LEU H   sam2 37 . HN   1 1 
       1029 1 2 4 2 37 LEU HG  sam2 37 . HG   1 1 
       1030 1 1 3 2 37 LEU H   sam1 37 . HN   1 1 
       1030 1 2 3 2 37 LEU MD1 sam1 37 . HD1# 1 1 
       1031 1 1 4 2 37 LEU H   sam2 37 . HN   1 1 
       1031 1 2 4 2 37 LEU MD1 sam2 37 . HD1# 1 1 
       1032 1 1 3 2 37 LEU HA  sam1 37 . HA   1 1 
       1032 1 2 3 2 37 LEU MD2 sam1 37 . HD2# 1 1 
       1033 1 1 4 2 37 LEU HA  sam2 37 . HA   1 1 
       1033 1 2 4 2 37 LEU MD2 sam2 37 . HD2# 1 1 
       1034 1 1 3 2 36 LEU H   sam1 36 . HN   1 1 
       1034 1 2 3 2 37 LEU H   sam1 37 . HN   1 1 
       1035 1 1 4 2 36 LEU H   sam2 36 . HN   1 1 
       1035 1 2 4 2 37 LEU H   sam2 37 . HN   1 1 
       1036 1 1 3 2 36 LEU HA  sam1 36 . HA   1 1 
       1036 1 2 3 2 37 LEU H   sam1 37 . HN   1 1 
       1037 1 1 4 2 36 LEU HA  sam2 36 . HA   1 1 
       1037 1 2 4 2 37 LEU H   sam2 37 . HN   1 1 
       1038 1 1 3 2 36 LEU QB  sam1 36 . HB#  1 1 
       1038 1 2 3 2 37 LEU H   sam1 37 . HN   1 1 
       1039 1 1 4 2 36 LEU QB  sam2 36 . HB#  1 1 
       1039 1 2 4 2 37 LEU H   sam2 37 . HN   1 1 
       1040 1 1 3 2 36 LEU HG  sam1 36 . HG   1 1 
       1040 1 2 3 2 37 LEU H   sam1 37 . HN   1 1 
       1041 1 1 4 2 36 LEU HG  sam2 36 . HG   1 1 
       1041 1 2 4 2 37 LEU H   sam2 37 . HN   1 1 
       1042 1 1 3 2 36 LEU QD  sam1 36 . HD1# 1 1 
       1042 1 2 3 2 37 LEU H   sam1 37 . HN   1 1 
       1043 1 1 4 2 36 LEU MD1 sam2 36 . HD1# 1 1 
       1043 1 2 4 2 37 LEU H   sam2 37 . HN   1 1 
       1044 1 1 4 2 36 LEU MD2 sam2 36 . HD2# 1 1 
       1044 1 2 4 2 37 LEU H   sam2 37 . HN   1 1 
       1045 1 1 3 2 37 LEU H   sam1 37 . HN   1 1 
       1045 1 2 3 2 38 GLN QB  sam1 38 . HB#  1 1 
       1046 1 1 4 2 37 LEU H   sam2 37 . HN   1 1 
       1046 1 2 4 2 38 GLN QB  sam2 38 . HB#  1 1 
       1047 1 1 3 2 37 LEU HA  sam1 37 . HA   1 1 
       1047 1 2 3 2 38 GLN QG  sam1 38 . HG#  1 1 
       1048 1 1 4 2 37 LEU HA  sam2 37 . HA   1 1 
       1048 1 2 4 2 38 GLN QG  sam2 38 . HG#  1 1 
       1049 1 1 3 2 37 LEU HA  sam1 37 . HA   1 1 
       1049 1 2 3 2 38 GLN HA  sam1 38 . HA   1 1 
       1050 1 1 4 2 37 LEU HA  sam2 37 . HA   1 1 
       1050 1 2 4 2 38 GLN HA  sam2 38 . HA   1 1 
       1051 1 1 3 2 35 ASP H   sam1 35 . HN   1 1 
       1051 1 2 3 2 37 LEU H   sam1 37 . HN   1 1 
       1052 1 1 4 2 35 ASP H   sam2 35 . HN   1 1 
       1052 1 2 4 2 37 LEU H   sam2 37 . HN   1 1 
       1053 1 1 3 2 34 LYS HA  sam1 34 . HA   1 1 
       1053 1 2 3 2 37 LEU H   sam1 37 . HN   1 1 
       1054 1 1 4 2 34 LYS HA  sam2 34 . HA   1 1 
       1054 1 2 4 2 37 LEU H   sam2 37 . HN   1 1 
       1055 1 1 3 2 33 LEU HA  sam1 33 . HA   1 1 
       1055 1 2 3 2 37 LEU H   sam1 37 . HN   1 1 
       1056 1 1 4 2 33 LEU HA  sam2 33 . HA   1 1 
       1056 1 2 4 2 37 LEU H   sam2 37 . HN   1 1 
       1057 1 1 3 2 37 LEU MD1 sam1 37 . HD1# 1 1 
       1057 1 2 3 2 41 LEU QB  sam1 41 . HB#  1 1 
       1058 1 1 4 2 37 LEU MD1 sam2 37 . HD1# 1 1 
       1058 1 2 4 2 41 LEU QB  sam2 41 . HB#  1 1 
       1059 1 1 3 2 37 LEU H   sam1 37 . HN   1 1 
       1059 1 2 3 2 47 VAL MG1 sam1 47 . HG1# 1 1 
       1060 1 1 4 2 37 LEU H   sam2 37 . HN   1 1 
       1060 1 2 4 2 47 VAL MG1 sam2 47 . HG1# 1 1 
       1061 1 1 3 2 38 GLN H   sam1 38 . HN   1 1 
       1061 1 2 3 2 38 GLN QG  sam1 38 . HG#  1 1 
       1062 1 1 4 2 38 GLN H   sam2 38 . HN   1 1 
       1062 1 2 4 2 38 GLN QG  sam2 38 . HG#  1 1 
       1063 1 1 3 2 37 LEU H   sam1 37 . HN   1 1 
       1063 1 2 3 2 38 GLN H   sam1 38 . HN   1 1 
       1064 1 1 4 2 37 LEU H   sam2 37 . HN   1 1 
       1064 1 2 4 2 38 GLN H   sam2 38 . HN   1 1 
       1065 1 1 3 2 37 LEU HA  sam1 37 . HA   1 1 
       1065 1 2 3 2 38 GLN H   sam1 38 . HN   1 1 
       1066 1 1 4 2 37 LEU HA  sam2 37 . HA   1 1 
       1066 1 2 4 2 38 GLN H   sam2 38 . HN   1 1 
       1067 1 1 3 2 37 LEU QB  sam1 37 . HB#  1 1 
       1067 1 2 3 2 38 GLN H   sam1 38 . HN   1 1 
       1068 1 1 4 2 37 LEU QB  sam2 37 . HB#  1 1 
       1068 1 2 4 2 38 GLN H   sam2 38 . HN   1 1 
       1069 1 1 3 2 37 LEU MD1 sam1 37 . HD1# 1 1 
       1069 1 2 3 2 38 GLN H   sam1 38 . HN   1 1 
       1070 1 1 4 2 37 LEU MD1 sam2 37 . HD1# 1 1 
       1070 1 2 4 2 38 GLN H   sam2 38 . HN   1 1 
       1071 1 1 3 2 37 LEU MD2 sam1 37 . HD2# 1 1 
       1071 1 2 3 2 38 GLN H   sam1 38 . HN   1 1 
       1072 1 1 4 2 37 LEU MD2 sam2 37 . HD2# 1 1 
       1072 1 2 4 2 38 GLN H   sam2 38 . HN   1 1 
       1073 1 1 3 2 37 LEU QD  sam1 37 . HD## 1 1 
       1073 1 2 3 2 38 GLN HA  sam1 38 . HA   1 1 
       1074 1 1 4 2 37 LEU QD  sam2 37 . HD## 1 1 
       1074 1 2 4 2 38 GLN HA  sam2 38 . HA   1 1 
       1075 1 1 3 2 38 GLN H   sam1 38 . HN   1 1 
       1075 1 2 3 2 39 THR HA  sam1 39 . HA   1 1 
       1076 1 1 4 2 38 GLN H   sam2 38 . HN   1 1 
       1076 1 2 4 2 39 THR HA  sam2 39 . HA   1 1 
       1077 1 1 3 2 38 GLN H   sam1 38 . HN   1 1 
       1077 1 2 3 2 39 THR HB  sam1 39 . HB   1 1 
       1078 1 1 4 2 38 GLN H   sam2 38 . HN   1 1 
       1078 1 2 4 2 39 THR HB  sam2 39 . HB   1 1 
       1079 1 1 3 2 38 GLN H   sam1 38 . HN   1 1 
       1079 1 2 3 2 39 THR MG  sam1 39 . HG2# 1 1 
       1080 1 1 4 2 38 GLN H   sam2 38 . HN   1 1 
       1080 1 2 4 2 39 THR MG  sam2 39 . HG2# 1 1 
       1081 1 1 3 2 38 GLN QB  sam1 38 . HB#  1 1 
       1081 1 2 3 2 39 THR MG  sam1 39 . HG2# 1 1 
       1082 1 1 4 2 38 GLN QB  sam2 38 . HB#  1 1 
       1082 1 2 4 2 39 THR MG  sam2 39 . HG2# 1 1 
       1083 1 1 3 2 38 GLN QG  sam1 38 . HG#  1 1 
       1083 1 2 3 2 39 THR MG  sam1 39 . HG2# 1 1 
       1084 1 1 4 2 38 GLN QG  sam2 38 . HG#  1 1 
       1084 1 2 4 2 39 THR MG  sam2 39 . HG2# 1 1 
       1085 1 1 3 2 38 GLN QG  sam1 38 . HG#  1 1 
       1085 1 2 3 2 39 THR HB  sam1 39 . HB#  1 1 
       1086 1 1 4 2 38 GLN QG  sam2 38 . HG#  1 1 
       1086 1 2 4 2 39 THR HB  sam2 39 . HB#  1 1 
       1087 1 1 3 2 35 ASP HA  sam1 35 . HA   1 1 
       1087 1 2 3 2 38 GLN H   sam1 38 . HN   1 1 
       1088 1 1 4 2 35 ASP HA  sam2 35 . HA   1 1 
       1088 1 2 4 2 38 GLN H   sam2 38 . HN   1 1 
       1089 1 1 3 2 36 LEU H   sam1 36 . HN   1 1 
       1089 1 2 3 2 38 GLN H   sam1 38 . HN   1 1 
       1090 1 1 4 2 36 LEU H   sam2 36 . HN   1 1 
       1090 1 2 4 2 38 GLN H   sam2 38 . HN   1 1 
       1091 1 1 3 2 36 LEU HA  sam1 36 . HA   1 1 
       1091 1 2 3 2 38 GLN H   sam1 38 . HN   1 1 
       1092 1 1 4 2 36 LEU HA  sam2 36 . HA   1 1 
       1092 1 2 4 2 38 GLN H   sam2 38 . HN   1 1 
       1093 1 1 3 2 34 LYS HA  sam1 34 . HA   1 1 
       1093 1 2 3 2 38 GLN H   sam1 38 . HN   1 1 
       1094 1 1 4 2 34 LYS HA  sam2 34 . HA   1 1 
       1094 1 2 4 2 38 GLN H   sam2 38 . HN   1 1 
       1095 1 1 3 2 38 GLN H   sam1 38 . HN   1 1 
       1095 1 2 3 2 47 VAL MG2 sam1 47 . HG2# 1 1 
       1096 1 1 4 2 38 GLN H   sam2 38 . HN   1 1 
       1096 1 2 4 2 47 VAL MG2 sam2 47 . HG2# 1 1 
       1097 1 1 3 2 38 GLN H   sam1 38 . HN   1 1 
       1097 1 2 3 2 47 VAL MG1 sam1 47 . HG1# 1 1 
       1098 1 1 4 2 38 GLN H   sam2 38 . HN   1 1 
       1098 1 2 4 2 47 VAL MG1 sam2 47 . HG1# 1 1 
       1099 1 1 3 2 38 GLN HA  sam1 38 . HA   1 1 
       1099 1 2 3 2 47 VAL MG2 sam1 47 . HG2# 1 1 
       1100 1 1 4 2 38 GLN HA  sam2 38 . HA   1 1 
       1100 1 2 4 2 47 VAL MG2 sam2 47 . HG2# 1 1 
       1101 1 1 3 2 38 GLN HA  sam1 38 . HA   1 1 
       1101 1 2 3 2 47 VAL MG1 sam1 47 . HG1# 1 1 
       1102 1 1 4 2 38 GLN HA  sam2 38 . HA   1 1 
       1102 1 2 4 2 47 VAL MG1 sam2 47 . HG1# 1 1 
       1103 1 1 3 2 38 GLN QB  sam1 38 . HB#  1 1 
       1103 1 2 3 2 47 VAL MG2 sam1 47 . HG2# 1 1 
       1104 1 1 4 2 38 GLN QB  sam2 38 . HB#  1 1 
       1104 1 2 4 2 47 VAL MG2 sam2 47 . HG2# 1 1 
       1105 1 1 3 2 38 GLN QB  sam1 38 . HB#  1 1 
       1105 1 2 3 2 47 VAL MG1 sam1 47 . HG1# 1 1 
       1106 1 1 4 2 38 GLN QB  sam2 38 . HB#  1 1 
       1106 1 2 4 2 47 VAL MG1 sam2 47 . HG1# 1 1 
       1107 1 1 3 2 38 GLN QG  sam1 38 . HG#  1 1 
       1107 1 2 3 2 47 VAL MG2 sam1 47 . HG2# 1 1 
       1108 1 1 4 2 38 GLN QG  sam2 38 . HG#  1 1 
       1108 1 2 4 2 47 VAL MG2 sam2 47 . HG2# 1 1 
       1109 1 1 3 2 39 THR H   sam1 39 . HN   1 1 
       1109 1 2 3 2 39 THR MG  sam1 39 . HG2# 1 1 
       1110 1 1 4 2 39 THR H   sam2 39 . HN   1 1 
       1110 1 2 4 2 39 THR MG  sam2 39 . HG2# 1 1 
       1111 1 1 3 2 38 GLN H   sam1 38 . HN   1 1 
       1111 1 2 3 2 39 THR H   sam1 39 . HN   1 1 
       1112 1 1 4 2 38 GLN H   sam2 38 . HN   1 1 
       1112 1 2 4 2 39 THR H   sam2 39 . HN   1 1 
       1113 1 1 3 2 38 GLN HA  sam1 38 . HA   1 1 
       1113 1 2 3 2 39 THR H   sam1 39 . HN   1 1 
       1114 1 1 4 2 38 GLN HA  sam2 38 . HA   1 1 
       1114 1 2 4 2 39 THR H   sam2 39 . HN   1 1 
       1115 1 1 3 2 38 GLN QB  sam1 38 . HB#  1 1 
       1115 1 2 3 2 39 THR H   sam1 39 . HN   1 1 
       1116 1 1 4 2 38 GLN QB  sam2 38 . HB#  1 1 
       1116 1 2 4 2 39 THR H   sam2 39 . HN   1 1 
       1117 1 1 3 2 38 GLN QG  sam1 38 . HG#  1 1 
       1117 1 2 3 2 39 THR H   sam1 39 . HN   1 1 
       1118 1 1 4 2 38 GLN QG  sam2 38 . HG#  1 1 
       1118 1 2 4 2 39 THR H   sam2 39 . HN   1 1 
       1119 1 1 3 2 39 THR H   sam1 39 . HN   1 1 
       1119 1 2 3 2 40 GLU QB  sam1 40 . HB#  1 1 
       1120 1 1 4 2 39 THR H   sam2 39 . HN   1 1 
       1120 1 2 4 2 40 GLU QB  sam2 40 . HB#  1 1 
       1121 1 1 3 2 36 LEU HA  sam1 36 . HA   1 1 
       1121 1 2 3 2 39 THR H   sam1 39 . HN   1 1 
       1122 1 1 4 2 36 LEU HA  sam2 36 . HA   1 1 
       1122 1 2 4 2 39 THR H   sam2 39 . HN   1 1 
       1123 1 1 3 2 37 LEU H   sam1 37 . HN   1 1 
       1123 1 2 3 2 39 THR H   sam1 39 . HN   1 1 
       1124 1 1 4 2 37 LEU H   sam2 37 . HN   1 1 
       1124 1 2 4 2 39 THR H   sam2 39 . HN   1 1 
       1125 1 1 3 2 37 LEU HA  sam1 37 . HA   1 1 
       1125 1 2 3 2 39 THR H   sam1 39 . HN   1 1 
       1126 1 1 4 2 37 LEU HA  sam2 37 . HA   1 1 
       1126 1 2 4 2 39 THR H   sam2 39 . HN   1 1 
       1127 1 1 3 2 35 ASP HA  sam1 35 . HA   1 1 
       1127 1 2 3 2 39 THR H   sam1 39 . HN   1 1 
       1128 1 1 4 2 35 ASP HA  sam2 35 . HA   1 1 
       1128 1 2 4 2 39 THR H   sam2 39 . HN   1 1 
       1129 1 1 3 2 35 ASP HA  sam1 35 . HA   1 1 
       1129 1 2 3 2 39 THR MG  sam1 39 . HG2# 1 1 
       1130 1 1 4 2 35 ASP HA  sam2 35 . HA   1 1 
       1130 1 2 4 2 39 THR MG  sam2 39 . HG2# 1 1 
       1131 1 1 3 2 37 LEU MD2 sam1 37 . HD2# 1 1 
       1131 1 2 3 2 39 THR H   sam1 39 . HN   1 1 
       1132 1 1 4 2 37 LEU MD2 sam2 37 . HD2# 1 1 
       1132 1 2 4 2 39 THR H   sam2 39 . HN   1 1 
       1133 1 1 3 2 39 THR H   sam1 39 . HN   1 1 
       1133 1 2 3 2 47 VAL MG2 sam1 47 . HG2# 1 1 
       1134 1 1 4 2 39 THR H   sam2 39 . HN   1 1 
       1134 1 2 4 2 47 VAL MG2 sam2 47 . HG2# 1 1 
       1135 1 1 3 2 14 VAL MG1 sam1 14 . HG1# 1 1 
       1135 1 2 3 2 39 THR MG  sam1 39 . HG2# 1 1 
       1136 1 1 4 2 14 VAL MG1 sam2 14 . HG1# 1 1 
       1136 1 2 4 2 39 THR MG  sam2 39 . HG2# 1 1 
       1137 1 1 3 2 40 GLU H   sam1 40 . HN   1 1 
       1137 1 2 3 2 40 GLU QG  sam1 40 . HG#  1 1 
       1138 1 1 4 2 40 GLU H   sam2 40 . HN   1 1 
       1138 1 2 4 2 40 GLU QG  sam2 40 . HG#  1 1 
       1139 1 1 3 2 39 THR H   sam1 39 . HN   1 1 
       1139 1 2 3 2 40 GLU H   sam1 40 . HN   1 1 
       1140 1 1 4 2 39 THR H   sam2 39 . HN   1 1 
       1140 1 2 4 2 40 GLU H   sam2 40 . HN   1 1 
       1141 1 1 3 2 39 THR HA  sam1 39 . HA   1 1 
       1141 1 2 3 2 40 GLU H   sam1 40 . HN   1 1 
       1142 1 1 4 2 39 THR HA  sam2 39 . HA   1 1 
       1142 1 2 4 2 40 GLU H   sam2 40 . HN   1 1 
       1143 1 1 3 2 39 THR HB  sam1 39 . HB   1 1 
       1143 1 2 3 2 40 GLU H   sam1 40 . HN   1 1 
       1144 1 1 4 2 39 THR HB  sam2 39 . HB   1 1 
       1144 1 2 4 2 40 GLU H   sam2 40 . HN   1 1 
       1145 1 1 3 2 39 THR MG  sam1 39 . HG2# 1 1 
       1145 1 2 3 2 40 GLU H   sam1 40 . HN   1 1 
       1146 1 1 4 2 39 THR MG  sam2 39 . HG2# 1 1 
       1146 1 2 4 2 40 GLU H   sam2 40 . HN   1 1 
       1147 1 1 3 2 40 GLU H   sam1 40 . HN   1 1 
       1147 1 2 3 2 41 LEU HA  sam1 41 . HA   1 1 
       1148 1 1 4 2 40 GLU H   sam2 40 . HN   1 1 
       1148 1 2 4 2 41 LEU HA  sam2 41 . HA   1 1 
       1149 1 1 3 2 38 GLN HA  sam1 38 . HA   1 1 
       1149 1 2 3 2 40 GLU H   sam1 40 . HN   1 1 
       1150 1 1 4 2 38 GLN HA  sam2 38 . HA   1 1 
       1150 1 2 4 2 40 GLU H   sam2 40 . HN   1 1 
       1151 1 1 3 2 38 GLN H   sam1 38 . HN   1 1 
       1151 1 2 3 2 40 GLU H   sam1 40 . HN   1 1 
       1152 1 1 4 2 38 GLN H   sam2 38 . HN   1 1 
       1152 1 2 4 2 40 GLU H   sam2 40 . HN   1 1 
       1153 1 1 3 2 37 LEU HA  sam1 37 . HA   1 1 
       1153 1 2 3 2 40 GLU H   sam1 40 . HN   1 1 
       1154 1 1 4 2 37 LEU HA  sam2 37 . HA   1 1 
       1154 1 2 4 2 40 GLU H   sam2 40 . HN   1 1 
       1155 1 1 3 2 36 LEU QD  sam1 36 . HD1# 1 1 
       1155 1 2 3 2 40 GLU H   sam1 40 . HN   1 1 
       1156 1 1 4 2 36 LEU MD1 sam2 36 . HD1# 1 1 
       1156 1 2 4 2 40 GLU H   sam2 40 . HN   1 1 
       1157 1 1 3 2 14 VAL MG1 sam1 14 . HG1# 1 1 
       1157 1 2 3 2 40 GLU H   sam1 40 . HN   1 1 
       1158 1 1 4 2 14 VAL MG1 sam2 14 . HG1# 1 1 
       1158 1 2 4 2 40 GLU H   sam2 40 . HN   1 1 
       1159 1 1 3 2 40 GLU H   sam1 40 . HN   1 1 
       1159 1 2 4 2  4 LEU QB  sam2  4 . HB#  1 1 
       1160 1 1 3 2  4 LEU QB  sam1  4 . HB#  1 1 
       1160 1 2 4 2 40 GLU H   sam2 40 . HN   1 1 
       1161 1 1 3 2 40 GLU H   sam1 40 . HN   1 1 
       1161 1 2 4 2  4 LEU QD  sam2  4 . HD#  1 1 
       1162 1 1 3 2  4 LEU QD  sam1  4 . HD#  1 1 
       1162 1 2 4 2 40 GLU H   sam2 40 . HN   1 1 
       1163 1 1 3 2 41 LEU H   sam1 41 . HN   1 1 
       1163 1 2 3 2 41 LEU QB  sam1 41 . HB#  1 1 
       1164 1 1 4 2 41 LEU H   sam2 41 . HN   1 1 
       1164 1 2 4 2 41 LEU QB  sam2 41 . HB#  1 1 
       1165 1 1 3 2 41 LEU H   sam1 41 . HN   1 1 
       1165 1 2 3 2 41 LEU HG  sam1 41 . HG   1 1 
       1166 1 1 4 2 41 LEU H   sam2 41 . HN   1 1 
       1166 1 2 4 2 41 LEU HG  sam2 41 . HG   1 1 
       1167 1 1 3 2 41 LEU H   sam1 41 . HN   1 1 
       1167 1 2 3 2 41 LEU MD1 sam1 41 . HD1# 1 1 
       1168 1 1 4 2 41 LEU H   sam2 41 . HN   1 1 
       1168 1 2 4 2 41 LEU MD1 sam2 41 . HD1# 1 1 
       1169 1 1 3 2 41 LEU H   sam1 41 . HN   1 1 
       1169 1 2 3 2 41 LEU MD2 sam1 41 . HD2# 1 1 
       1170 1 1 4 2 41 LEU H   sam2 41 . HN   1 1 
       1170 1 2 4 2 41 LEU MD2 sam2 41 . HD2# 1 1 
       1171 1 1 3 2 40 GLU H   sam1 40 . HN   1 1 
       1171 1 2 3 2 41 LEU H   sam1 41 . HN   1 1 
       1172 1 1 4 2 40 GLU H   sam2 40 . HN   1 1 
       1172 1 2 4 2 41 LEU H   sam2 41 . HN   1 1 
       1173 1 1 3 2 40 GLU HA  sam1 40 . HA   1 1 
       1173 1 2 3 2 41 LEU H   sam1 41 . HN   1 1 
       1174 1 1 4 2 40 GLU HA  sam2 40 . HA   1 1 
       1174 1 2 4 2 41 LEU H   sam2 41 . HN   1 1 
       1175 1 1 3 2 40 GLU QG  sam1 40 . HG#  1 1 
       1175 1 2 3 2 41 LEU H   sam1 41 . HN   1 1 
       1176 1 1 4 2 40 GLU QG  sam2 40 . HG#  1 1 
       1176 1 2 4 2 41 LEU H   sam2 41 . HN   1 1 
       1177 1 1 3 2 40 GLU QB  sam1 40 . HB#  1 1 
       1177 1 2 3 2 41 LEU MD1 sam1 41 . HD1# 1 1 
       1178 1 1 4 2 40 GLU QB  sam2 40 . HB#  1 1 
       1178 1 2 4 2 41 LEU MD1 sam2 41 . HD1# 1 1 
       1179 1 1 3 2 41 LEU H   sam1 41 . HN   1 1 
       1179 1 2 3 2 42 SER HA  sam1 42 . HA   1 1 
       1180 1 1 4 2 41 LEU H   sam2 41 . HN   1 1 
       1180 1 2 4 2 42 SER HA  sam2 42 . HA   1 1 
       1181 1 1 3 2 37 LEU HA  sam1 37 . HA   1 1 
       1181 1 2 3 2 41 LEU H   sam1 41 . HN   1 1 
       1182 1 1 4 2 37 LEU HA  sam2 37 . HA   1 1 
       1182 1 2 4 2 41 LEU H   sam2 41 . HN   1 1 
       1183 1 1 3 2 39 THR H   sam1 39 . HN   1 1 
       1183 1 2 3 2 41 LEU H   sam1 41 . HN   1 1 
       1184 1 1 4 2 39 THR H   sam2 39 . HN   1 1 
       1184 1 2 4 2 41 LEU H   sam2 41 . HN   1 1 
       1185 1 1 3 2 37 LEU MD1 sam1 37 . HD1# 1 1 
       1185 1 2 3 2 41 LEU H   sam1 41 . HN   1 1 
       1186 1 1 4 2 37 LEU MD1 sam2 37 . HD1# 1 1 
       1186 1 2 4 2 41 LEU H   sam2 41 . HN   1 1 
       1187 1 1 3 2 38 GLN HA  sam1 38 . HA   1 1 
       1187 1 2 3 2 41 LEU H   sam1 41 . HN   1 1 
       1188 1 1 4 2 38 GLN HA  sam2 38 . HA   1 1 
       1188 1 2 4 2 41 LEU H   sam2 41 . HN   1 1 
       1189 1 1 3 2 39 THR HA  sam1 39 . HA   1 1 
       1189 1 2 3 2 41 LEU H   sam1 41 . HN   1 1 
       1190 1 1 4 2 39 THR HA  sam2 39 . HA   1 1 
       1190 1 2 4 2 41 LEU H   sam2 41 . HN   1 1 
       1191 1 1 3 2 39 THR HB  sam1 39 . HB   1 1 
       1191 1 2 3 2 41 LEU H   sam1 41 . HN   1 1 
       1192 1 1 4 2 39 THR HB  sam2 39 . HB   1 1 
       1192 1 2 4 2 41 LEU H   sam2 41 . HN   1 1 
       1193 1 1 3 2  4 LEU HG  sam1  4 . HG   1 1 
       1193 1 2 4 2 41 LEU MD1 sam2 41 . HD1# 1 1 
       1194 1 1 3 2 41 LEU MD1 sam1 41 . HD1# 1 1 
       1194 1 2 4 2  4 LEU HG  sam2  4 . HG   1 1 
       1195 1 1 3 2  8 MET ME  sam1  8 . HE#  1 1 
       1195 1 2 4 2 41 LEU QD  sam2 41 . HD## 1 1 
       1196 1 1 3 2 41 LEU QD  sam1 41 . HD## 1 1 
       1196 1 2 4 2  8 MET ME  sam2  8 . HE#  1 1 
       1197 1 1 3 2 37 LEU QD  sam1 37 . HD## 1 1 
       1197 1 2 3 2 41 LEU QD  sam1 41 . HD## 1 1 
       1198 1 1 4 2 37 LEU QD  sam2 37 . HD## 1 1 
       1198 1 2 4 2 41 LEU QD  sam2 41 . HD## 1 1 
       1199 1 1 3 2 41 LEU H   sam1 41 . HN   1 1 
       1199 1 2 3 2 42 SER H   sam1 42 . HN   1 1 
       1200 1 1 4 2 41 LEU H   sam2 41 . HN   1 1 
       1200 1 2 4 2 42 SER H   sam2 42 . HN   1 1 
       1201 1 1 3 2 41 LEU HA  sam1 41 . HA   1 1 
       1201 1 2 3 2 42 SER H   sam1 42 . HN   1 1 
       1202 1 1 4 2 41 LEU HA  sam2 41 . HA   1 1 
       1202 1 2 4 2 42 SER H   sam2 42 . HN   1 1 
       1203 1 1 3 2 41 LEU QB  sam1 41 . HB#  1 1 
       1203 1 2 3 2 42 SER H   sam1 42 . HN   1 1 
       1204 1 1 4 2 41 LEU QB  sam2 41 . HB#  1 1 
       1204 1 2 4 2 42 SER H   sam2 42 . HN   1 1 
       1205 1 1 3 2 41 LEU HG  sam1 41 . HG   1 1 
       1205 1 2 3 2 42 SER H   sam1 42 . HN   1 1 
       1206 1 1 4 2 41 LEU HG  sam2 41 . HG   1 1 
       1206 1 2 4 2 42 SER H   sam2 42 . HN   1 1 
       1207 1 1 3 2 41 LEU MD1 sam1 41 . HD1# 1 1 
       1207 1 2 3 2 42 SER H   sam1 42 . HN   1 1 
       1208 1 1 4 2 41 LEU MD1 sam2 41 . HD1# 1 1 
       1208 1 2 4 2 42 SER H   sam2 42 . HN   1 1 
       1209 1 1 3 2 42 SER H   sam1 42 . HN   1 1 
       1209 1 2 3 2 43 SER HA  sam1 43 . HA   1 1 
       1210 1 1 4 2 42 SER H   sam2 42 . HN   1 1 
       1210 1 2 4 2 43 SER HA  sam2 43 . HA   1 1 
       1211 1 1 3 2 42 SER QB  sam1 42 . HB#  1 1 
       1211 1 2 3 2 43 SER QB  sam1 43 . HB#  1 1 
       1212 1 1 4 2 42 SER QB  sam2 42 . HB#  1 1 
       1212 1 2 4 2 43 SER QB  sam2 43 . HB#  1 1 
       1213 1 1 3 2 40 GLU H   sam1 40 . HN   1 1 
       1213 1 2 3 2 42 SER H   sam1 42 . HN   1 1 
       1214 1 1 4 2 40 GLU H   sam2 40 . HN   1 1 
       1214 1 2 4 2 42 SER H   sam2 42 . HN   1 1 
       1215 1 1 3 2 38 GLN HA  sam1 38 . HA   1 1 
       1215 1 2 3 2 42 SER H   sam1 42 . HN   1 1 
       1216 1 1 4 2 38 GLN HA  sam2 38 . HA   1 1 
       1216 1 2 4 2 42 SER H   sam2 42 . HN   1 1 
       1217 1 1 3 2 42 SER HA  sam1 42 . HA   1 1 
       1217 1 2 3 2 43 SER H   sam1 43 . HN   1 1 
       1218 1 1 4 2 42 SER HA  sam2 42 . HA   1 1 
       1218 1 2 4 2 43 SER H   sam2 43 . HN   1 1 
       1219 1 1 3 2 42 SER QB  sam1 42 . HB#  1 1 
       1219 1 2 3 2 43 SER H   sam1 43 . HN   1 1 
       1220 1 1 4 2 42 SER QB  sam2 42 . HB#  1 1 
       1220 1 2 4 2 43 SER H   sam2 43 . HN   1 1 
       1221 1 1 3 2 41 LEU HA  sam1 41 . HA   1 1 
       1221 1 2 3 2 43 SER H   sam1 43 . HN   1 1 
       1222 1 1 4 2 41 LEU HA  sam2 41 . HA   1 1 
       1222 1 2 4 2 43 SER H   sam2 43 . HN   1 1 
       1223 1 1 3 2 44 PHE H   sam1 44 . HN   1 1 
       1223 1 2 3 2 44 PHE QD  sam1 44 . HD#  1 1 
       1224 1 1 4 2 44 PHE H   sam2 44 . HN   1 1 
       1224 1 2 4 2 44 PHE QD  sam2 44 . HD#  1 1 
       1225 1 1 3 2 43 SER HA  sam1 43 . HA   1 1 
       1225 1 2 3 2 44 PHE H   sam1 44 . HN   1 1 
       1226 1 1 4 2 43 SER HA  sam2 43 . HA   1 1 
       1226 1 2 4 2 44 PHE H   sam2 44 . HN   1 1 
       1227 1 1 3 2 43 SER QB  sam1 43 . HB#  1 1 
       1227 1 2 3 2 44 PHE H   sam1 44 . HN   1 1 
       1228 1 1 4 2 43 SER QB  sam2 43 . HB#  1 1 
       1228 1 2 4 2 44 PHE H   sam2 44 . HN   1 1 
       1229 1 1 3 2 43 SER H   sam1 43 . HN   1 1 
       1229 1 2 3 2 44 PHE H   sam1 44 . HN   1 1 
       1230 1 1 4 2 43 SER H   sam2 43 . HN   1 1 
       1230 1 2 4 2 44 PHE H   sam2 44 . HN   1 1 
       1231 1 1 3 2 42 SER HA  sam1 42 . HA   1 1 
       1231 1 2 3 2 44 PHE H   sam1 44 . HN   1 1 
       1232 1 1 4 2 42 SER HA  sam2 42 . HA   1 1 
       1232 1 2 4 2 44 PHE H   sam2 44 . HN   1 1 
       1233 1 1 3 2 44 PHE H   sam1 44 . HN   1 1 
       1233 1 2 3 2 46 ASP H   sam1 46 . HN   1 1 
       1234 1 1 4 2 44 PHE H   sam2 44 . HN   1 1 
       1234 1 2 4 2 46 ASP H   sam2 46 . HN   1 1 
       1235 1 1 3 2 42 SER H   sam1 42 . HN   1 1 
       1235 1 2 3 2 44 PHE H   sam1 44 . HN   1 1 
       1236 1 1 4 2 42 SER H   sam2 42 . HN   1 1 
       1236 1 2 4 2 44 PHE H   sam2 44 . HN   1 1 
       1237 1 1 3 2 41 LEU MD1 sam1 41 . HD1# 1 1 
       1237 1 2 3 2 44 PHE H   sam1 44 . HN   1 1 
       1238 1 1 4 2 41 LEU MD1 sam2 41 . HD1# 1 1 
       1238 1 2 4 2 44 PHE H   sam2 44 . HN   1 1 
       1239 1 1 3 2 41 LEU MD2 sam1 41 . HD2# 1 1 
       1239 1 2 3 2 44 PHE H   sam1 44 . HN   1 1 
       1240 1 1 4 2 41 LEU MD2 sam2 41 . HD2# 1 1 
       1240 1 2 4 2 44 PHE H   sam2 44 . HN   1 1 
       1241 1 1 3 2 41 LEU MD1 sam1 41 . HD1# 1 1 
       1241 1 2 3 2 44 PHE QD  sam1 44 . HD#  1 1 
       1242 1 1 4 2 41 LEU MD1 sam2 41 . HD1# 1 1 
       1242 1 2 4 2 44 PHE QD  sam2 44 . HD#  1 1 
       1243 1 1 3 2 45 LEU H   sam1 45 . HN   1 1 
       1243 1 2 3 2 45 LEU QB  sam1 45 . HB#  1 1 
       1244 1 1 4 2 45 LEU H   sam2 45 . HN   1 1 
       1244 1 2 4 2 45 LEU QB  sam2 45 . HB#  1 1 
       1245 1 1 3 2 45 LEU H   sam1 45 . HN   1 1 
       1245 1 2 3 2 45 LEU HG  sam1 45 . HG   1 1 
       1246 1 1 4 2 45 LEU H   sam2 45 . HN   1 1 
       1246 1 2 4 2 45 LEU HG  sam2 45 . HG   1 1 
       1247 1 1 3 2 45 LEU H   sam1 45 . HN   1 1 
       1247 1 2 3 2 45 LEU MD1 sam1 45 . HD1# 1 1 
       1248 1 1 4 2 45 LEU H   sam2 45 . HN   1 1 
       1248 1 2 4 2 45 LEU MD1 sam2 45 . HD1# 1 1 
       1249 1 1 3 2 45 LEU HA  sam1 45 . HA   1 1 
       1249 1 2 3 2 45 LEU MD2 sam1 45 . HD2# 1 1 
       1250 1 1 4 2 45 LEU HA  sam2 45 . HA   1 1 
       1250 1 2 4 2 45 LEU MD2 sam2 45 . HD2# 1 1 
       1251 1 1 3 2 45 LEU QD  sam1 45 . HD## 1 1 
       1251 1 2 3 2 47 VAL MG1 sam1 47 . HG1# 1 1 
       1252 1 1 4 2 45 LEU QD  sam2 45 . HD## 1 1 
       1252 1 2 4 2 47 VAL MG1 sam2 47 . HG1# 1 1 
       1253 1 1 3 2 45 LEU QD  sam1 45 . HD## 1 1 
       1253 1 2 3 2 81 LEU MD1 sam1 81 . HD1# 1 1 
       1254 1 1 4 2 45 LEU QD  sam2 45 . HD## 1 1 
       1254 1 2 4 2 81 LEU MD1 sam2 81 . HD1# 1 1 
       1255 1 1 3 2 45 LEU QD  sam1 45 . HD## 1 1 
       1255 1 2 3 2 81 LEU HG  sam1 81 . HG   1 1 
       1256 1 1 4 2 45 LEU QD  sam2 45 . HD## 1 1 
       1256 1 2 4 2 81 LEU HG  sam2 81 . HG   1 1 
       1257 1 1 3 2 45 LEU QD  sam1 45 . HD## 1 1 
       1257 1 2 3 2 82 THR MG  sam1 82 . HG2# 1 1 
       1258 1 1 4 2 45 LEU QD  sam2 45 . HD## 1 1 
       1258 1 2 4 2 82 THR MG  sam2 82 . HG2# 1 1 
       1259 1 1 3 2 37 LEU MD1 sam1 37 . HD1# 1 1 
       1259 1 2 3 2 45 LEU MD1 sam1 45 . HD1# 1 1 
       1260 1 1 4 2 37 LEU MD1 sam2 37 . HD1# 1 1 
       1260 1 2 4 2 45 LEU MD1 sam2 45 . HD1# 1 1 
       1261 1 1 3 2 45 LEU HA  sam1 45 . HA   1 1 
       1261 1 2 3 2 46 ASP H   sam1 46 . HN   1 1 
       1262 1 1 4 2 45 LEU HA  sam2 45 . HA   1 1 
       1262 1 2 4 2 46 ASP H   sam2 46 . HN   1 1 
       1263 1 1 3 2 45 LEU HG  sam1 45 . HG   1 1 
       1263 1 2 3 2 46 ASP H   sam1 46 . HN   1 1 
       1264 1 1 4 2 45 LEU HG  sam2 45 . HG   1 1 
       1264 1 2 4 2 46 ASP H   sam2 46 . HN   1 1 
       1265 1 1 3 2 45 LEU MD1 sam1 45 . HD1# 1 1 
       1265 1 2 3 2 46 ASP H   sam1 46 . HN   1 1 
       1266 1 1 4 2 45 LEU MD1 sam2 45 . HD1# 1 1 
       1266 1 2 4 2 46 ASP H   sam2 46 . HN   1 1 
       1267 1 1 3 2 46 ASP QB  sam1 46 . HB#  1 1 
       1267 1 2 3 2 47 VAL MG1 sam1 47 . HG1# 1 1 
       1268 1 1 4 2 46 ASP QB  sam2 46 . HB#  1 1 
       1268 1 2 4 2 47 VAL MG1 sam2 47 . HG1# 1 1 
       1269 1 1 3 2 46 ASP QB  sam1 46 . HB#  1 1 
       1269 1 2 3 2 47 VAL MG2 sam1 47 . HG2# 1 1 
       1270 1 1 4 2 46 ASP QB  sam2 46 . HB#  1 1 
       1270 1 2 4 2 47 VAL MG2 sam2 47 . HG2# 1 1 
       1271 1 1 3 2 46 ASP QB  sam1 46 . HB#  1 1 
       1271 1 2 3 2 49 LYS QB  sam1 49 . HB#  1 1 
       1272 1 1 4 2 46 ASP QB  sam2 46 . HB#  1 1 
       1272 1 2 4 2 49 LYS QB  sam2 49 . HB#  1 1 
       1273 1 1 3 2 46 ASP QB  sam1 46 . HB#  1 1 
       1273 1 2 3 2 49 LYS QG  sam1 49 . HG#  1 1 
       1274 1 1 4 2 46 ASP QB  sam2 46 . HB#  1 1 
       1274 1 2 4 2 49 LYS QG  sam2 49 . HG#  1 1 
       1275 1 1 3 2 46 ASP QB  sam1 46 . HB#  1 1 
       1275 1 2 3 2 49 LYS QD  sam1 49 . HD#  1 1 
       1276 1 1 4 2 46 ASP QB  sam2 46 . HB#  1 1 
       1276 1 2 4 2 49 LYS QD  sam2 49 . HD#  1 1 
       1277 1 1 3 2 46 ASP H   sam1 46 . HN   1 1 
       1277 1 2 3 2 53 ALA MB  sam1 53 . HB#  1 1 
       1278 1 1 4 2 46 ASP H   sam2 46 . HN   1 1 
       1278 1 2 4 2 53 ALA MB  sam2 53 . HB#  1 1 
       1279 1 1 3 2 47 VAL H   sam1 47 . HN   1 1 
       1279 1 2 3 2 47 VAL MG1 sam1 47 . HG1# 1 1 
       1280 1 1 4 2 47 VAL H   sam2 47 . HN   1 1 
       1280 1 2 4 2 47 VAL MG1 sam2 47 . HG1# 1 1 
       1281 1 1 3 2 47 VAL H   sam1 47 . HN   1 1 
       1281 1 2 3 2 47 VAL MG2 sam1 47 . HG2# 1 1 
       1282 1 1 4 2 47 VAL H   sam2 47 . HN   1 1 
       1282 1 2 4 2 47 VAL MG2 sam2 47 . HG2# 1 1 
       1283 1 1 3 2 46 ASP HA  sam1 46 . HA   1 1 
       1283 1 2 3 2 47 VAL H   sam1 47 . HN   1 1 
       1284 1 1 4 2 46 ASP HA  sam2 46 . HA   1 1 
       1284 1 2 4 2 47 VAL H   sam2 47 . HN   1 1 
       1285 1 1 3 2 46 ASP QB  sam1 46 . HB#  1 1 
       1285 1 2 3 2 47 VAL H   sam1 47 . HN   1 1 
       1286 1 1 4 2 46 ASP QB  sam2 46 . HB#  1 1 
       1286 1 2 4 2 47 VAL H   sam2 47 . HN   1 1 
       1287 1 1 3 2 46 ASP H   sam1 46 . HN   1 1 
       1287 1 2 3 2 47 VAL H   sam1 47 . HN   1 1 
       1288 1 1 4 2 46 ASP H   sam2 46 . HN   1 1 
       1288 1 2 4 2 47 VAL H   sam2 47 . HN   1 1 
       1289 1 1 3 2 46 ASP HA  sam1 46 . HA   1 1 
       1289 1 2 3 2 47 VAL MG1 sam1 47 . HG1# 1 1 
       1290 1 1 4 2 46 ASP HA  sam2 46 . HA   1 1 
       1290 1 2 4 2 47 VAL MG1 sam2 47 . HG1# 1 1 
       1291 1 1 3 2 46 ASP HA  sam1 46 . HA   1 1 
       1291 1 2 3 2 47 VAL HA  sam1 47 . HA   1 1 
       1292 1 1 4 2 46 ASP HA  sam2 46 . HA   1 1 
       1292 1 2 4 2 47 VAL HA  sam2 47 . HA   1 1 
       1293 1 1 3 2 47 VAL H   sam1 47 . HN   1 1 
       1293 1 2 3 2 48 GLN QB  sam1 48 . HB#  1 1 
       1294 1 1 4 2 47 VAL H   sam2 47 . HN   1 1 
       1294 1 2 4 2 48 GLN QB  sam2 48 . HB#  1 1 
       1295 1 1 3 2 47 VAL H   sam1 47 . HN   1 1 
       1295 1 2 3 2 48 GLN QG  sam1 48 . HG#  1 1 
       1296 1 1 4 2 47 VAL H   sam2 47 . HN   1 1 
       1296 1 2 4 2 48 GLN QG  sam2 48 . HG#  1 1 
       1297 1 1 3 2 47 VAL H   sam1 47 . HN   1 1 
       1297 1 2 3 2 48 GLN HA  sam1 48 . HA   1 1 
       1298 1 1 4 2 47 VAL H   sam2 47 . HN   1 1 
       1298 1 2 4 2 48 GLN HA  sam2 48 . HA   1 1 
       1299 1 1 3 2 47 VAL HB  sam1 47 . HB   1 1 
       1299 1 2 3 2 48 GLN QG  sam1 48 . HG#  1 1 
       1300 1 1 4 2 47 VAL HB  sam2 47 . HB   1 1 
       1300 1 2 4 2 48 GLN QG  sam2 48 . HG#  1 1 
       1301 1 1 3 2 47 VAL MG1 sam1 47 . HG1# 1 1 
       1301 1 2 3 2 48 GLN QG  sam1 48 . HG#  1 1 
       1302 1 1 4 2 47 VAL MG1 sam2 47 . HG1# 1 1 
       1302 1 2 4 2 48 GLN QG  sam2 48 . HG#  1 1 
       1303 1 1 3 2 47 VAL MG1 sam1 47 . HG1# 1 1 
       1303 1 2 3 2 48 GLN QB  sam1 48 . HB#  1 1 
       1304 1 1 4 2 47 VAL MG1 sam2 47 . HG1# 1 1 
       1304 1 2 4 2 48 GLN QB  sam2 48 . HB#  1 1 
       1305 1 1 3 2 47 VAL MG2 sam1 47 . HG2# 1 1 
       1305 1 2 3 2 48 GLN QG  sam1 48 . HG#  1 1 
       1306 1 1 4 2 47 VAL MG2 sam2 47 . HG2# 1 1 
       1306 1 2 4 2 48 GLN QG  sam2 48 . HG#  1 1 
       1307 1 1 3 2 47 VAL MG2 sam1 47 . HG2# 1 1 
       1307 1 2 3 2 48 GLN QB  sam1 48 . HB#  1 1 
       1308 1 1 4 2 47 VAL MG2 sam2 47 . HG2# 1 1 
       1308 1 2 4 2 48 GLN QB  sam2 48 . HB#  1 1 
       1309 1 1 3 2 47 VAL MG2 sam1 47 . HG2# 1 1 
       1309 1 2 3 2 48 GLN HA  sam1 48 . HA   1 1 
       1310 1 1 4 2 47 VAL MG2 sam2 47 . HG2# 1 1 
       1310 1 2 4 2 48 GLN HA  sam2 48 . HA   1 1 
       1311 1 1 3 2 47 VAL MG1 sam1 47 . HG1# 1 1 
       1311 1 2 3 2 48 GLN HA  sam1 48 . HA   1 1 
       1312 1 1 4 2 47 VAL MG1 sam2 47 . HG1# 1 1 
       1312 1 2 4 2 48 GLN HA  sam2 48 . HA   1 1 
       1313 1 1 3 2 47 VAL MG1 sam1 47 . HG1# 1 1 
       1313 1 2 3 2 53 ALA MB  sam1 53 . HB#  1 1 
       1314 1 1 4 2 47 VAL MG1 sam2 47 . HG1# 1 1 
       1314 1 2 4 2 53 ALA MB  sam2 53 . HB#  1 1 
       1315 1 1 3 2 47 VAL HB  sam1 47 . HB   1 1 
       1315 1 2 3 2 53 ALA MB  sam1 53 . HB#  1 1 
       1316 1 1 4 2 47 VAL HB  sam2 47 . HB   1 1 
       1316 1 2 4 2 53 ALA MB  sam2 53 . HB#  1 1 
       1317 1 1 3 2 47 VAL MG2 sam1 47 . HG2# 1 1 
       1317 1 2 3 2 53 ALA MB  sam1 53 . HB#  1 1 
       1318 1 1 4 2 47 VAL MG2 sam2 47 . HG2# 1 1 
       1318 1 2 4 2 53 ALA MB  sam2 53 . HB#  1 1 
       1319 1 1 3 2 47 VAL H   sam1 47 . HN   1 1 
       1319 1 2 3 2 53 ALA MB  sam1 53 . HB#  1 1 
       1320 1 1 4 2 47 VAL H   sam2 47 . HN   1 1 
       1320 1 2 4 2 53 ALA MB  sam2 53 . HB#  1 1 
       1321 1 1 3 2 34 LYS QD  sam1 34 . HD#  1 1 
       1321 1 2 3 2 47 VAL HB  sam1 47 . HB   1 1 
       1322 1 1 4 2 34 LYS QD  sam2 34 . HD#  1 1 
       1322 1 2 4 2 47 VAL HB  sam2 47 . HB   1 1 
       1323 1 1 3 2 34 LYS QE  sam1 34 . HE#  1 1 
       1323 1 2 3 2 47 VAL HB  sam1 47 . HB   1 1 
       1324 1 1 4 2 34 LYS QE  sam2 34 . HE#  1 1 
       1324 1 2 4 2 47 VAL HB  sam2 47 . HB   1 1 
       1325 1 1 3 2 34 LYS QD  sam1 34 . HD#  1 1 
       1325 1 2 3 2 47 VAL MG2 sam1 47 . HG2# 1 1 
       1326 1 1 4 2 34 LYS QD  sam2 34 . HD#  1 1 
       1326 1 2 4 2 47 VAL MG2 sam2 47 . HG2# 1 1 
       1327 1 1 3 2 34 LYS QD  sam1 34 . HD#  1 1 
       1327 1 2 3 2 47 VAL MG1 sam1 47 . HG1# 1 1 
       1328 1 1 4 2 34 LYS QD  sam2 34 . HD#  1 1 
       1328 1 2 4 2 47 VAL MG1 sam2 47 . HG1# 1 1 
       1329 1 1 3 2 34 LYS QG  sam1 34 . HG#  1 1 
       1329 1 2 3 2 47 VAL MG1 sam1 47 . HG1# 1 1 
       1330 1 1 4 2 34 LYS QG  sam2 34 . HG#  1 1 
       1330 1 2 4 2 47 VAL MG1 sam2 47 . HG1# 1 1 
       1331 1 1 3 2 37 LEU MD1 sam1 37 . HD1# 1 1 
       1331 1 2 3 2 47 VAL MG2 sam1 47 . HG2# 1 1 
       1332 1 1 4 2 37 LEU MD1 sam2 37 . HD1# 1 1 
       1332 1 2 4 2 47 VAL MG2 sam2 47 . HG2# 1 1 
       1333 1 1 3 2 47 VAL HA  sam1 47 . HA   1 1 
       1333 1 2 3 2 57 ILE MD  sam1 57 . HD#  1 1 
       1334 1 1 4 2 47 VAL HA  sam2 47 . HA   1 1 
       1334 1 2 4 2 57 ILE MD  sam2 57 . HD#  1 1 
       1335 1 1 3 2 47 VAL MG1 sam1 47 . HG1# 1 1 
       1335 1 2 3 2 57 ILE MD  sam1 57 . HD#  1 1 
       1336 1 1 4 2 47 VAL MG1 sam2 47 . HG1# 1 1 
       1336 1 2 4 2 57 ILE MD  sam2 57 . HD#  1 1 
       1337 1 1 3 2 48 GLN H   sam1 48 . HN   1 1 
       1337 1 2 3 2 48 GLN QG  sam1 48 . HG#  1 1 
       1338 1 1 4 2 48 GLN H   sam2 48 . HN   1 1 
       1338 1 2 4 2 48 GLN QG  sam2 48 . HG#  1 1 
       1339 1 1 3 2 47 VAL H   sam1 47 . HN   1 1 
       1339 1 2 3 2 48 GLN H   sam1 48 . HN   1 1 
       1340 1 1 4 2 47 VAL H   sam2 47 . HN   1 1 
       1340 1 2 4 2 48 GLN H   sam2 48 . HN   1 1 
       1341 1 1 3 2 47 VAL HA  sam1 47 . HA   1 1 
       1341 1 2 3 2 48 GLN H   sam1 48 . HN   1 1 
       1342 1 1 4 2 47 VAL HA  sam2 47 . HA   1 1 
       1342 1 2 4 2 48 GLN H   sam2 48 . HN   1 1 
       1343 1 1 3 2 47 VAL MG1 sam1 47 . HG1# 1 1 
       1343 1 2 3 2 48 GLN H   sam1 48 . HN   1 1 
       1344 1 1 4 2 47 VAL MG1 sam2 47 . HG1# 1 1 
       1344 1 2 4 2 48 GLN H   sam2 48 . HN   1 1 
       1345 1 1 3 2 47 VAL MG2 sam1 47 . HG2# 1 1 
       1345 1 2 3 2 48 GLN H   sam1 48 . HN   1 1 
       1346 1 1 4 2 47 VAL MG2 sam2 47 . HG2# 1 1 
       1346 1 2 4 2 48 GLN H   sam2 48 . HN   1 1 
       1347 1 1 3 2 48 GLN H   sam1 48 . HN   1 1 
       1347 1 2 3 2 49 LYS HA  sam1 49 . HA   1 1 
       1348 1 1 4 2 48 GLN H   sam2 48 . HN   1 1 
       1348 1 2 4 2 49 LYS HA  sam2 49 . HA   1 1 
       1349 1 1 3 2 48 GLN H   sam1 48 . HN   1 1 
       1349 1 2 3 2 49 LYS QG  sam1 49 . HG#  1 1 
       1350 1 1 4 2 48 GLN H   sam2 48 . HN   1 1 
       1350 1 2 4 2 49 LYS QG  sam2 49 . HG#  1 1 
       1351 1 1 3 2 48 GLN H   sam1 48 . HN   1 1 
       1351 1 2 3 2 49 LYS QB  sam1 49 . HB#  1 1 
       1352 1 1 4 2 48 GLN H   sam2 48 . HN   1 1 
       1352 1 2 4 2 49 LYS QB  sam2 49 . HB#  1 1 
       1353 1 1 3 2 48 GLN QB  sam1 48 . HB#  1 1 
       1353 1 2 3 2 49 LYS QG  sam1 49 . HG#  1 1 
       1354 1 1 4 2 48 GLN QB  sam2 48 . HB#  1 1 
       1354 1 2 4 2 49 LYS QG  sam2 49 . HG#  1 1 
       1355 1 1 3 2 46 ASP HA  sam1 46 . HA   1 1 
       1355 1 2 3 2 48 GLN H   sam1 48 . HN   1 1 
       1356 1 1 4 2 46 ASP HA  sam2 46 . HA   1 1 
       1356 1 2 4 2 48 GLN H   sam2 48 . HN   1 1 
       1357 1 1 3 2 34 LYS QE  sam1 34 . HE#  1 1 
       1357 1 1 3 2 49 LYS QE  sam1 49 . HE#  1 1 
       1357 1 2 3 2 48 GLN HA  sam1 48 . HA   1 1 
       1358 1 1 4 2 34 LYS QE  sam2 34 . HE#  1 1 
       1358 1 1 4 2 49 LYS QE  sam2 49 . HE#  1 1 
       1358 1 2 4 2 48 GLN HA  sam2 48 . HA   1 1 
       1359 1 1 3 2 34 LYS QE  sam1 34 . HE#  1 1 
       1359 1 1 3 2 49 LYS QE  sam1 49 . HE#  1 1 
       1359 1 2 3 2 48 GLN QB  sam1 48 . HB#  1 1 
       1360 1 1 4 2 34 LYS QE  sam2 34 . HE#  1 1 
       1360 1 1 4 2 49 LYS QE  sam2 49 . HE#  1 1 
       1360 1 2 4 2 48 GLN QB  sam2 48 . HB#  1 1 
       1361 1 1 3 2 38 GLN QB  sam1 38 . HB#  1 1 
       1361 1 2 3 2 48 GLN H   sam1 48 . HN   1 1 
       1362 1 1 4 2 38 GLN QB  sam2 38 . HB#  1 1 
       1362 1 2 4 2 48 GLN H   sam2 48 . HN   1 1 
       1363 1 1 3 2 38 GLN QG  sam1 38 . HG#  1 1 
       1363 1 2 3 2 48 GLN H   sam1 48 . HN   1 1 
       1364 1 1 4 2 38 GLN QG  sam2 38 . HG#  1 1 
       1364 1 2 4 2 48 GLN H   sam2 48 . HN   1 1 
       1365 1 1 3 2 49 LYS H   sam1 49 . HN   1 1 
       1365 1 2 3 2 49 LYS QG  sam1 49 . HG#  1 1 
       1366 1 1 4 2 49 LYS H   sam2 49 . HN   1 1 
       1366 1 2 4 2 49 LYS QG  sam2 49 . HG#  1 1 
       1367 1 1 3 2 48 GLN QB  sam1 48 . HB#  1 1 
       1367 1 2 3 2 49 LYS HA  sam1 49 . HA   1 1 
       1368 1 1 4 2 48 GLN QB  sam2 48 . HB#  1 1 
       1368 1 2 4 2 49 LYS HA  sam2 49 . HA   1 1 
       1369 1 1 3 2 48 GLN QG  sam1 48 . HG#  1 1 
       1369 1 2 3 2 49 LYS HA  sam1 49 . HA   1 1 
       1370 1 1 4 2 48 GLN QG  sam2 48 . HG#  1 1 
       1370 1 2 4 2 49 LYS HA  sam2 49 . HA   1 1 
       1371 1 1 3 2 47 VAL MG1 sam1 47 . HG1# 1 1 
       1371 1 2 3 2 49 LYS QE  sam1 49 . HE#  1 1 
       1372 1 1 4 2 47 VAL MG1 sam2 47 . HG1# 1 1 
       1372 1 2 4 2 49 LYS QE  sam2 49 . HE#  1 1 
       1373 1 1 3 2 47 VAL MG2 sam1 47 . HG2# 1 1 
       1373 1 2 3 2 49 LYS QE  sam1 49 . HE#  1 1 
       1374 1 1 4 2 47 VAL MG2 sam2 47 . HG2# 1 1 
       1374 1 2 4 2 49 LYS QE  sam2 49 . HE#  1 1 
       1375 1 1 3 2 49 LYS QE  sam1 49 . HE#  1 1 
       1375 1 2 3 2 53 ALA MB  sam1 53 . HB#  1 1 
       1376 1 1 4 2 49 LYS QE  sam2 49 . HE#  1 1 
       1376 1 2 4 2 53 ALA MB  sam2 53 . HB#  1 1 
       1377 1 1 3 2 49 LYS QG  sam1 49 . HG#  1 1 
       1377 1 2 3 2 53 ALA MB  sam1 53 . HB#  1 1 
       1378 1 1 4 2 49 LYS QG  sam2 49 . HG#  1 1 
       1378 1 2 4 2 53 ALA MB  sam2 53 . HB#  1 1 
       1379 1 1 3 2 49 LYS H   sam1 49 . HN   1 1 
       1379 1 2 3 2 50 ASP H   sam1 50 . HN   1 1 
       1380 1 1 4 2 49 LYS H   sam2 49 . HN   1 1 
       1380 1 2 4 2 50 ASP H   sam2 50 . HN   1 1 
       1381 1 1 3 2 49 LYS HA  sam1 49 . HA   1 1 
       1381 1 2 3 2 50 ASP H   sam1 50 . HN   1 1 
       1382 1 1 4 2 49 LYS HA  sam2 49 . HA   1 1 
       1382 1 2 4 2 50 ASP H   sam2 50 . HN   1 1 
       1383 1 1 3 2 50 ASP H   sam1 50 . HN   1 1 
       1383 1 2 3 2 51 ALA HA  sam1 51 . HA   1 1 
       1384 1 1 4 2 50 ASP H   sam2 50 . HN   1 1 
       1384 1 2 4 2 51 ALA HA  sam2 51 . HA   1 1 
       1385 1 1 3 2 49 LYS QB  sam1 49 . HB#  1 1 
       1385 1 2 3 2 50 ASP H   sam1 50 . HN   1 1 
       1386 1 1 4 2 49 LYS QB  sam2 49 . HB#  1 1 
       1386 1 2 4 2 50 ASP H   sam2 50 . HN   1 1 
       1387 1 1 3 2 49 LYS QG  sam1 49 . HG#  1 1 
       1387 1 2 3 2 50 ASP H   sam1 50 . HN   1 1 
       1388 1 1 4 2 49 LYS QG  sam2 49 . HG#  1 1 
       1388 1 2 4 2 50 ASP H   sam2 50 . HN   1 1 
       1389 1 1 3 2 49 LYS QD  sam1 49 . HD#  1 1 
       1389 1 2 3 2 50 ASP H   sam1 50 . HN   1 1 
       1390 1 1 4 2 49 LYS QD  sam2 49 . HD#  1 1 
       1390 1 2 4 2 50 ASP H   sam2 50 . HN   1 1 
       1391 1 1 3 2 49 LYS QB  sam1 49 . HB#  1 1 
       1391 1 2 3 2 50 ASP QB  sam1 50 . HB#  1 1 
       1392 1 1 4 2 49 LYS QB  sam2 49 . HB#  1 1 
       1392 1 2 4 2 50 ASP QB  sam2 50 . HB#  1 1 
       1393 1 1 3 2 50 ASP H   sam1 50 . HN   1 1 
       1393 1 2 3 2 53 ALA MB  sam1 53 . HB#  1 1 
       1394 1 1 4 2 50 ASP H   sam2 50 . HN   1 1 
       1394 1 2 4 2 53 ALA MB  sam2 53 . HB#  1 1 
       1395 1 1 3 2 50 ASP QB  sam1 50 . HB#  1 1 
       1395 1 2 3 2 53 ALA MB  sam1 53 . HB#  1 1 
       1396 1 1 4 2 50 ASP QB  sam2 50 . HB#  1 1 
       1396 1 2 4 2 53 ALA MB  sam2 53 . HB#  1 1 
       1397 1 1 3 2 47 VAL HA  sam1 47 . HA   1 1 
       1397 1 2 3 2 50 ASP H   sam1 50 . HN   1 1 
       1398 1 1 4 2 47 VAL HA  sam2 47 . HA   1 1 
       1398 1 2 4 2 50 ASP H   sam2 50 . HN   1 1 
       1399 1 1 3 2 46 ASP QB  sam1 46 . HB#  1 1 
       1399 1 2 3 2 50 ASP H   sam1 50 . HN   1 1 
       1400 1 1 4 2 46 ASP QB  sam2 46 . HB#  1 1 
       1400 1 2 4 2 50 ASP H   sam2 50 . HN   1 1 
       1401 1 1 3 2 48 GLN QB  sam1 48 . HB#  1 1 
       1401 1 2 3 2 50 ASP H   sam1 50 . HN   1 1 
       1402 1 1 4 2 48 GLN QB  sam2 48 . HB#  1 1 
       1402 1 2 4 2 50 ASP H   sam2 50 . HN   1 1 
       1403 1 1 3 2 51 ALA H   sam1 51 . HN   1 1 
       1403 1 2 3 2 51 ALA MB  sam1 51 . HB#  1 1 
       1404 1 1 4 2 51 ALA H   sam2 51 . HN   1 1 
       1404 1 2 4 2 51 ALA MB  sam2 51 . HB#  1 1 
       1405 1 1 3 2 51 ALA HA  sam1 51 . HA   1 1 
       1405 1 2 3 2 54 VAL MG1 sam1 54 . HG1# 1 1 
       1406 1 1 4 2 51 ALA HA  sam2 51 . HA   1 1 
       1406 1 2 4 2 54 VAL MG1 sam2 54 . HG1# 1 1 
       1407 1 1 3 2 52 ASP H   sam1 52 . HN   1 1 
       1407 1 2 3 2 53 ALA HA  sam1 53 . HA   1 1 
       1408 1 1 4 2 52 ASP H   sam2 52 . HN   1 1 
       1408 1 2 4 2 53 ALA HA  sam2 53 . HA   1 1 
       1409 1 1 3 2 52 ASP H   sam1 52 . HN   1 1 
       1409 1 2 3 2 53 ALA MB  sam1 53 . HB#  1 1 
       1410 1 1 4 2 52 ASP H   sam2 52 . HN   1 1 
       1410 1 2 4 2 53 ALA MB  sam2 53 . HB#  1 1 
       1411 1 1 3 2 51 ALA MB  sam1 51 . HB#  1 1 
       1411 1 2 3 2 52 ASP H   sam1 52 . HN   1 1 
       1412 1 1 4 2 51 ALA MB  sam2 51 . HB#  1 1 
       1412 1 2 4 2 52 ASP H   sam2 52 . HN   1 1 
       1413 1 1 3 2 50 ASP QB  sam1 50 . HB#  1 1 
       1413 1 2 3 2 52 ASP H   sam1 52 . HN   1 1 
       1414 1 1 4 2 50 ASP QB  sam2 50 . HB#  1 1 
       1414 1 2 4 2 52 ASP H   sam2 52 . HN   1 1 
       1415 1 1 3 2 50 ASP HA  sam1 50 . HA   1 1 
       1415 1 2 3 2 52 ASP H   sam1 52 . HN   1 1 
       1416 1 1 4 2 50 ASP HA  sam2 50 . HA   1 1 
       1416 1 2 4 2 52 ASP H   sam2 52 . HN   1 1 
       1417 1 1 3 2 50 ASP H   sam1 50 . HN   1 1 
       1417 1 2 3 2 54 VAL QG  sam1 54 . HG#  1 1 
       1418 1 1 4 2 50 ASP H   sam2 50 . HN   1 1 
       1418 1 2 4 2 54 VAL QG  sam2 54 . HG#  1 1 
       1419 1 1 3 2 53 ALA H   sam1 53 . HN   1 1 
       1419 1 2 3 2 53 ALA MB  sam1 53 . HB#  1 1 
       1420 1 1 4 2 53 ALA H   sam2 53 . HN   1 1 
       1420 1 2 4 2 53 ALA MB  sam2 53 . HB#  1 1 
       1421 1 1 3 2 52 ASP H   sam1 52 . HN   1 1 
       1421 1 2 3 2 53 ALA H   sam1 53 . HN   1 1 
       1422 1 1 4 2 52 ASP H   sam2 52 . HN   1 1 
       1422 1 2 4 2 53 ALA H   sam2 53 . HN   1 1 
       1423 1 1 3 2 52 ASP HA  sam1 52 . HA   1 1 
       1423 1 2 3 2 53 ALA H   sam1 53 . HN   1 1 
       1424 1 1 4 2 52 ASP HA  sam2 52 . HA   1 1 
       1424 1 2 4 2 53 ALA H   sam2 53 . HN   1 1 
       1425 1 1 3 2 52 ASP QB  sam1 52 . HB#  1 1 
       1425 1 2 3 2 53 ALA H   sam1 53 . HN   1 1 
       1426 1 1 4 2 52 ASP QB  sam2 52 . HB#  1 1 
       1426 1 2 4 2 53 ALA H   sam2 53 . HN   1 1 
       1427 1 1 3 2 52 ASP QB  sam1 52 . HB#  1 1 
       1427 1 2 3 2 53 ALA HA  sam1 53 . HA   1 1 
       1428 1 1 4 2 52 ASP QB  sam2 52 . HB#  1 1 
       1428 1 2 4 2 53 ALA HA  sam2 53 . HA   1 1 
       1429 1 1 3 2 53 ALA MB  sam1 53 . HB#  1 1 
       1429 1 2 3 2 54 VAL HA  sam1 54 . HA   1 1 
       1430 1 1 4 2 53 ALA MB  sam2 53 . HB#  1 1 
       1430 1 2 4 2 54 VAL HA  sam2 54 . HA   1 1 
       1431 1 1 3 2 53 ALA H   sam1 53 . HN   1 1 
       1431 1 2 3 2 54 VAL HB  sam1 54 . HB   1 1 
       1432 1 1 4 2 53 ALA H   sam2 53 . HN   1 1 
       1432 1 2 4 2 54 VAL HB  sam2 54 . HB   1 1 
       1433 1 1 3 2 53 ALA H   sam1 53 . HN   1 1 
       1433 1 2 3 2 54 VAL MG2 sam1 54 . HG2# 1 1 
       1434 1 1 4 2 53 ALA H   sam2 53 . HN   1 1 
       1434 1 2 4 2 54 VAL MG2 sam2 54 . HG2# 1 1 
       1435 1 1 3 2 53 ALA H   sam1 53 . HN   1 1 
       1435 1 2 3 2 54 VAL MG1 sam1 54 . HG1# 1 1 
       1436 1 1 4 2 53 ALA H   sam2 53 . HN   1 1 
       1436 1 2 4 2 54 VAL MG1 sam2 54 . HG1# 1 1 
       1437 1 1 3 2 53 ALA MB  sam1 53 . HB#  1 1 
       1437 1 2 3 2 54 VAL MG1 sam1 54 . HG1# 1 1 
       1438 1 1 4 2 53 ALA MB  sam2 53 . HB#  1 1 
       1438 1 2 4 2 54 VAL MG1 sam2 54 . HG1# 1 1 
       1439 1 1 3 2 53 ALA MB  sam1 53 . HB#  1 1 
       1439 1 2 3 2 54 VAL MG2 sam1 54 . HG2# 1 1 
       1440 1 1 4 2 53 ALA MB  sam2 53 . HB#  1 1 
       1440 1 2 4 2 54 VAL MG2 sam2 54 . HG2# 1 1 
       1441 1 1 3 2 50 ASP HA  sam1 50 . HA   1 1 
       1441 1 2 3 2 53 ALA H   sam1 53 . HN   1 1 
       1442 1 1 4 2 50 ASP HA  sam2 50 . HA   1 1 
       1442 1 2 4 2 53 ALA H   sam2 53 . HN   1 1 
       1443 1 1 3 2 51 ALA HA  sam1 51 . HA   1 1 
       1443 1 2 3 2 53 ALA H   sam1 53 . HN   1 1 
       1444 1 1 4 2 51 ALA HA  sam2 51 . HA   1 1 
       1444 1 2 4 2 53 ALA H   sam2 53 . HN   1 1 
       1445 1 1 3 2 53 ALA H   sam1 53 . HN   1 1 
       1445 1 2 3 2 55 ASP QB  sam1 55 . HB#  1 1 
       1446 1 1 4 2 53 ALA H   sam2 53 . HN   1 1 
       1446 1 2 4 2 55 ASP QB  sam2 55 . HB#  1 1 
       1447 1 1 3 2 53 ALA H   sam1 53 . HN   1 1 
       1447 1 2 3 2 56 LYS QB  sam1 56 . HB#  1 1 
       1448 1 1 4 2 53 ALA H   sam2 53 . HN   1 1 
       1448 1 2 4 2 56 LYS QB  sam2 56 . HB#  1 1 
       1449 1 1 3 2 50 ASP HA  sam1 50 . HA   1 1 
       1449 1 2 3 2 53 ALA MB  sam1 53 . HB#  1 1 
       1450 1 1 4 2 50 ASP HA  sam2 50 . HA   1 1 
       1450 1 2 4 2 53 ALA MB  sam2 53 . HB#  1 1 
       1451 1 1 3 2 53 ALA HA  sam1 53 . HA   1 1 
       1451 1 2 3 2 56 LYS QB  sam1 56 . HB#  1 1 
       1452 1 1 4 2 53 ALA HA  sam2 53 . HA   1 1 
       1452 1 2 4 2 56 LYS QB  sam2 56 . HB#  1 1 
       1453 1 1 3 2 53 ALA HA  sam1 53 . HA   1 1 
       1453 1 2 3 2 56 LYS QE  sam1 56 . HE#  1 1 
       1454 1 1 4 2 53 ALA HA  sam2 53 . HA   1 1 
       1454 1 2 4 2 56 LYS QE  sam2 56 . HE#  1 1 
       1455 1 1 3 2 53 ALA MB  sam1 53 . HB#  1 1 
       1455 1 2 3 2 56 LYS QB  sam1 56 . HB#  1 1 
       1456 1 1 4 2 53 ALA MB  sam2 53 . HB#  1 1 
       1456 1 2 4 2 56 LYS QB  sam2 56 . HB#  1 1 
       1457 1 1 3 2 53 ALA MB  sam1 53 . HB#  1 1 
       1457 1 2 3 2 54 VAL HB  sam1 54 . HB#  1 1 
       1458 1 1 4 2 53 ALA MB  sam2 53 . HB#  1 1 
       1458 1 2 4 2 54 VAL HB  sam2 54 . HB#  1 1 
       1459 1 1 3 2 53 ALA MB  sam1 53 . HB#  1 1 
       1459 1 2 3 2 57 ILE MD  sam1 57 . HD#  1 1 
       1460 1 1 4 2 53 ALA MB  sam2 53 . HB#  1 1 
       1460 1 2 4 2 57 ILE MD  sam2 57 . HD#  1 1 
       1461 1 1 3 2 54 VAL H   sam1 54 . HN   1 1 
       1461 1 2 3 2 54 VAL MG1 sam1 54 . HG1# 1 1 
       1462 1 1 4 2 54 VAL H   sam2 54 . HN   1 1 
       1462 1 2 4 2 54 VAL MG1 sam2 54 . HG1# 1 1 
       1463 1 1 3 2 54 VAL H   sam1 54 . HN   1 1 
       1463 1 2 3 2 54 VAL MG2 sam1 54 . HG2# 1 1 
       1464 1 1 4 2 54 VAL H   sam2 54 . HN   1 1 
       1464 1 2 4 2 54 VAL MG2 sam2 54 . HG2# 1 1 
       1465 1 1 3 2 53 ALA H   sam1 53 . HN   1 1 
       1465 1 2 3 2 54 VAL H   sam1 54 . HN   1 1 
       1466 1 1 4 2 53 ALA H   sam2 53 . HN   1 1 
       1466 1 2 4 2 54 VAL H   sam2 54 . HN   1 1 
       1467 1 1 3 2 53 ALA HA  sam1 53 . HA   1 1 
       1467 1 2 3 2 54 VAL H   sam1 54 . HN   1 1 
       1468 1 1 4 2 53 ALA HA  sam2 53 . HA   1 1 
       1468 1 2 4 2 54 VAL H   sam2 54 . HN   1 1 
       1469 1 1 3 2 53 ALA MB  sam1 53 . HB#  1 1 
       1469 1 2 3 2 54 VAL H   sam1 54 . HN   1 1 
       1470 1 1 4 2 53 ALA MB  sam2 53 . HB#  1 1 
       1470 1 2 4 2 54 VAL H   sam2 54 . HN   1 1 
       1471 1 1 3 2 54 VAL HB  sam1 54 . HB   1 1 
       1471 1 2 3 2 55 ASP QB  sam1 55 . HB#  1 1 
       1472 1 1 4 2 54 VAL HB  sam2 54 . HB   1 1 
       1472 1 2 4 2 55 ASP QB  sam2 55 . HB#  1 1 
       1473 1 1 3 2 54 VAL MG1 sam1 54 . HG1# 1 1 
       1473 1 2 3 2 55 ASP HA  sam1 55 . HA   1 1 
       1474 1 1 4 2 54 VAL MG1 sam2 54 . HG1# 1 1 
       1474 1 2 4 2 55 ASP HA  sam2 55 . HA   1 1 
       1475 1 1 3 2 47 VAL HA  sam1 47 . HA   1 1 
       1475 1 2 3 2 54 VAL MG1 sam1 54 . HG1# 1 1 
       1476 1 1 4 2 47 VAL HA  sam2 47 . HA   1 1 
       1476 1 2 4 2 54 VAL MG1 sam2 54 . HG1# 1 1 
       1477 1 1 3 2 52 ASP HA  sam1 52 . HA   1 1 
       1477 1 2 3 2 54 VAL H   sam1 54 . HN   1 1 
       1478 1 1 4 2 52 ASP HA  sam2 52 . HA   1 1 
       1478 1 2 4 2 54 VAL H   sam2 54 . HN   1 1 
       1479 1 1 3 2 52 ASP QB  sam1 52 . HB#  1 1 
       1479 1 2 3 2 54 VAL H   sam1 54 . HN   1 1 
       1480 1 1 4 2 52 ASP QB  sam2 52 . HB#  1 1 
       1480 1 2 4 2 54 VAL H   sam2 54 . HN   1 1 
       1481 1 1 3 2 52 ASP H   sam1 52 . HN   1 1 
       1481 1 2 3 2 54 VAL H   sam1 54 . HN   1 1 
       1482 1 1 4 2 52 ASP H   sam2 52 . HN   1 1 
       1482 1 2 4 2 54 VAL H   sam2 54 . HN   1 1 
       1483 1 1 3 2 51 ALA HA  sam1 51 . HA   1 1 
       1483 1 2 3 2 54 VAL H   sam1 54 . HN   1 1 
       1484 1 1 4 2 51 ALA HA  sam2 51 . HA   1 1 
       1484 1 2 4 2 54 VAL H   sam2 54 . HN   1 1 
       1485 1 1 3 2 51 ALA HA  sam1 51 . HA   1 1 
       1485 1 2 3 2 54 VAL HB  sam1 54 . HB   1 1 
       1486 1 1 4 2 51 ALA HA  sam2 51 . HA   1 1 
       1486 1 2 4 2 54 VAL HB  sam2 54 . HB   1 1 
       1487 1 1 3 2 50 ASP HA  sam1 50 . HA   1 1 
       1487 1 2 3 2 54 VAL H   sam1 54 . HN   1 1 
       1488 1 1 4 2 50 ASP HA  sam2 50 . HA   1 1 
       1488 1 2 4 2 54 VAL H   sam2 54 . HN   1 1 
       1489 1 1 3 2 54 VAL H   sam1 54 . HN   1 1 
       1489 1 2 3 2 55 ASP QB  sam1 55 . HB#  1 1 
       1490 1 1 4 2 54 VAL H   sam2 54 . HN   1 1 
       1490 1 2 4 2 55 ASP QB  sam2 55 . HB#  1 1 
       1491 1 1 3 2 54 VAL H   sam1 54 . HN   1 1 
       1491 1 2 3 2 56 LYS QB  sam1 56 . HB#  1 1 
       1492 1 1 4 2 54 VAL H   sam2 54 . HN   1 1 
       1492 1 2 4 2 56 LYS QB  sam2 56 . HB#  1 1 
       1493 1 1 3 2 54 VAL H   sam1 54 . HN   1 1 
       1493 1 2 3 2 57 ILE MG  sam1 57 . HG2# 1 1 
       1494 1 1 4 2 54 VAL H   sam2 54 . HN   1 1 
       1494 1 2 4 2 57 ILE MG  sam2 57 . HG2# 1 1 
       1495 1 1 3 2 54 VAL H   sam1 54 . HN   1 1 
       1495 1 2 3 2 57 ILE MD  sam1 57 . HD#  1 1 
       1496 1 1 4 2 54 VAL H   sam2 54 . HN   1 1 
       1496 1 2 4 2 57 ILE MD  sam2 57 . HD#  1 1 
       1497 1 1 3 2 54 VAL HA  sam1 54 . HA   1 1 
       1497 1 2 3 2 57 ILE MD  sam1 57 . HD#  1 1 
       1498 1 1 4 2 54 VAL HA  sam2 54 . HA   1 1 
       1498 1 2 4 2 57 ILE MD  sam2 57 . HD#  1 1 
       1499 1 1 3 2 54 VAL HA  sam1 54 . HA   1 1 
       1499 1 2 3 2 57 ILE HB  sam1 57 . HB   1 1 
       1500 1 1 4 2 54 VAL HA  sam2 54 . HA   1 1 
       1500 1 2 4 2 57 ILE HB  sam2 57 . HB   1 1 
       1501 1 1 3 2 54 VAL HA  sam1 54 . HA   1 1 
       1501 1 2 3 2 57 ILE QG  sam1 57 . HG1# 1 1 
       1502 1 1 4 2 54 VAL HA  sam2 54 . HA   1 1 
       1502 1 2 4 2 57 ILE QG  sam2 57 . HG1# 1 1 
       1503 1 1 3 2 54 VAL HA  sam1 54 . HA   1 1 
       1503 1 2 3 2 57 ILE HA  sam1 57 . HA   1 1 
       1504 1 1 4 2 54 VAL HA  sam2 54 . HA   1 1 
       1504 1 2 4 2 57 ILE HA  sam2 57 . HA   1 1 
       1505 1 1 3 2 54 VAL MG1 sam1 54 . HG1# 1 1 
       1505 1 2 3 2 57 ILE MD  sam1 57 . HD#  1 1 
       1506 1 1 4 2 54 VAL MG1 sam2 54 . HG1# 1 1 
       1506 1 2 4 2 57 ILE MD  sam2 57 . HD#  1 1 
       1507 1 1 3 2 54 VAL MG2 sam1 54 . HG2# 1 1 
       1507 1 2 3 2 57 ILE MD  sam1 57 . HD#  1 1 
       1508 1 1 4 2 54 VAL MG2 sam2 54 . HG2# 1 1 
       1508 1 2 4 2 57 ILE MD  sam2 57 . HD#  1 1 
       1509 1 1 3 2 54 VAL MG2 sam1 54 . HG2# 1 1 
       1509 1 2 3 2 58 MET QG  sam1 58 . HG#  1 1 
       1510 1 1 4 2 54 VAL MG2 sam2 54 . HG2# 1 1 
       1510 1 2 4 2 58 MET QG  sam2 58 . HG#  1 1 
       1511 1 1 3 2 54 VAL MG1 sam1 54 . HG1# 1 1 
       1511 1 2 3 2 56 LYS QB  sam1 56 . HB#  1 1 
       1512 1 1 4 2 54 VAL MG1 sam2 54 . HG1# 1 1 
       1512 1 2 4 2 56 LYS QB  sam2 56 . HB#  1 1 
       1513 1 1 3 2 47 VAL MG2 sam1 47 . HG2# 1 1 
       1513 1 2 3 2 54 VAL QG  sam1 54 . HG#  1 1 
       1514 1 1 4 2 47 VAL MG2 sam2 47 . HG2# 1 1 
       1514 1 2 4 2 54 VAL QG  sam2 54 . HG#  1 1 
       1515 1 1 3 2 34 LYS HA  sam1 34 . HA   1 1 
       1515 1 2 3 2 54 VAL MG2 sam1 54 . HG2# 1 1 
       1516 1 1 4 2 34 LYS HA  sam2 34 . HA   1 1 
       1516 1 2 4 2 54 VAL MG2 sam2 54 . HG2# 1 1 
       1517 1 1 3 2 47 VAL MG2 sam1 47 . HG2# 1 1 
       1517 1 2 3 2 54 VAL H   sam1 54 . HN   1 1 
       1518 1 1 4 2 47 VAL MG2 sam2 47 . HG2# 1 1 
       1518 1 2 4 2 54 VAL H   sam2 54 . HN   1 1 
       1519 1 1 3 2 37 LEU QD  sam1 37 . HD## 1 1 
       1519 1 2 3 2 54 VAL HA  sam1 54 . HA   1 1 
       1520 1 1 4 2 37 LEU QD  sam2 37 . HD## 1 1 
       1520 1 2 4 2 54 VAL HA  sam2 54 . HA   1 1 
       1521 1 1 3 2 30 LYS QE  sam1 30 . HE#  1 1 
       1521 1 1 3 2 34 LYS QE  sam1 34 . HE#  1 1 
       1521 1 2 3 2 54 VAL MG1 sam1 54 . HG1# 1 1 
       1522 1 1 4 2 30 LYS QE  sam2 30 . HE#  1 1 
       1522 1 1 4 2 34 LYS QE  sam2 34 . HE#  1 1 
       1522 1 2 4 2 54 VAL MG1 sam2 54 . HG1# 1 1 
       1523 1 1 3 2 30 LYS QE  sam1 30 . HE#  1 1 
       1523 1 1 3 2 34 LYS QE  sam1 34 . HE#  1 1 
       1523 1 2 3 2 54 VAL MG2 sam1 54 . HG2# 1 1 
       1524 1 1 4 2 30 LYS QE  sam2 30 . HE#  1 1 
       1524 1 1 4 2 34 LYS QE  sam2 34 . HE#  1 1 
       1524 1 2 4 2 54 VAL MG2 sam2 54 . HG2# 1 1 
       1525 1 1 3 2 30 LYS QD  sam1 30 . HD#  1 1 
       1525 1 1 3 2 34 LYS QD  sam1 34 . HD#  1 1 
       1525 1 2 3 2 54 VAL MG1 sam1 54 . HG1# 1 1 
       1526 1 1 4 2 30 LYS QD  sam2 30 . HD#  1 1 
       1526 1 1 4 2 34 LYS QD  sam2 34 . HD#  1 1 
       1526 1 2 4 2 54 VAL MG1 sam2 54 . HG1# 1 1 
       1527 1 1 3 2 34 LYS QE  sam1 34 . HE#  1 1 
       1527 1 2 3 2 54 VAL HA  sam1 54 . HA   1 1 
       1528 1 1 4 2 34 LYS QE  sam2 34 . HE#  1 1 
       1528 1 2 4 2 54 VAL HA  sam2 54 . HA   1 1 
       1529 1 1 3 2 30 LYS QD  sam1 30 . HD#  1 1 
       1529 1 1 3 2 34 LYS QD  sam1 34 . HD#  1 1 
       1529 1 2 3 2 54 VAL MG2 sam1 54 . HG2# 1 1 
       1530 1 1 4 2 30 LYS QD  sam2 30 . HD#  1 1 
       1530 1 1 4 2 34 LYS QD  sam2 34 . HD#  1 1 
       1530 1 2 4 2 54 VAL MG2 sam2 54 . HG2# 1 1 
       1531 1 1 3 2 54 VAL HA  sam1 54 . HA   1 1 
       1531 1 2 3 2 55 ASP H   sam1 55 . HN   1 1 
       1532 1 1 4 2 54 VAL HA  sam2 54 . HA   1 1 
       1532 1 2 4 2 55 ASP H   sam2 55 . HN   1 1 
       1533 1 1 3 2 54 VAL H   sam1 54 . HN   1 1 
       1533 1 2 3 2 55 ASP H   sam1 55 . HN   1 1 
       1534 1 1 4 2 54 VAL H   sam2 54 . HN   1 1 
       1534 1 2 4 2 55 ASP H   sam2 55 . HN   1 1 
       1535 1 1 3 2 54 VAL HB  sam1 54 . HB   1 1 
       1535 1 2 3 2 55 ASP H   sam1 55 . HN   1 1 
       1536 1 1 4 2 54 VAL HB  sam2 54 . HB   1 1 
       1536 1 2 4 2 55 ASP H   sam2 55 . HN   1 1 
       1537 1 1 3 2 54 VAL MG1 sam1 54 . HG1# 1 1 
       1537 1 2 3 2 55 ASP H   sam1 55 . HN   1 1 
       1538 1 1 4 2 54 VAL MG1 sam2 54 . HG1# 1 1 
       1538 1 2 4 2 55 ASP H   sam2 55 . HN   1 1 
       1539 1 1 3 2 54 VAL MG2 sam1 54 . HG2# 1 1 
       1539 1 2 3 2 55 ASP H   sam1 55 . HN   1 1 
       1540 1 1 4 2 54 VAL MG2 sam2 54 . HG2# 1 1 
       1540 1 2 4 2 55 ASP H   sam2 55 . HN   1 1 
       1541 1 1 3 2 55 ASP HA  sam1 55 . HA   1 1 
       1541 1 2 3 2 56 LYS QB  sam1 56 . HB#  1 1 
       1542 1 1 4 2 55 ASP HA  sam2 55 . HA   1 1 
       1542 1 2 4 2 56 LYS QB  sam2 56 . HB#  1 1 
       1543 1 1 3 2 51 ALA HA  sam1 51 . HA   1 1 
       1543 1 2 3 2 55 ASP H   sam1 55 . HN   1 1 
       1544 1 1 4 2 51 ALA HA  sam2 51 . HA   1 1 
       1544 1 2 4 2 55 ASP H   sam2 55 . HN   1 1 
       1545 1 1 3 2 53 ALA HA  sam1 53 . HA   1 1 
       1545 1 2 3 2 55 ASP H   sam1 55 . HN   1 1 
       1546 1 1 4 2 53 ALA HA  sam2 53 . HA   1 1 
       1546 1 2 4 2 55 ASP H   sam2 55 . HN   1 1 
       1547 1 1 3 2 53 ALA H   sam1 53 . HN   1 1 
       1547 1 2 3 2 55 ASP H   sam1 55 . HN   1 1 
       1548 1 1 4 2 53 ALA H   sam2 53 . HN   1 1 
       1548 1 2 4 2 55 ASP H   sam2 55 . HN   1 1 
       1549 1 1 3 2 53 ALA MB  sam1 53 . HB#  1 1 
       1549 1 2 3 2 55 ASP H   sam1 55 . HN   1 1 
       1550 1 1 4 2 53 ALA MB  sam2 53 . HB#  1 1 
       1550 1 2 4 2 55 ASP H   sam2 55 . HN   1 1 
       1551 1 1 3 2 52 ASP HA  sam1 52 . HA   1 1 
       1551 1 2 3 2 55 ASP QB  sam1 55 . HB#  1 1 
       1552 1 1 4 2 52 ASP HA  sam2 52 . HA   1 1 
       1552 1 2 4 2 55 ASP QB  sam2 55 . HB#  1 1 
       1553 1 1 3 2 30 LYS QD  sam1 30 . HD#  1 1 
       1553 1 2 3 2 55 ASP H   sam1 55 . HN   1 1 
       1554 1 1 4 2 30 LYS QD  sam2 30 . HD#  1 1 
       1554 1 2 4 2 55 ASP H   sam2 55 . HN   1 1 
       1555 1 1 3 2 30 LYS QE  sam1 30 . HE#  1 1 
       1555 1 2 3 2 55 ASP H   sam1 55 . HN   1 1 
       1556 1 1 4 2 30 LYS QE  sam2 30 . HE#  1 1 
       1556 1 2 4 2 55 ASP H   sam2 55 . HN   1 1 
       1557 1 1 3 2 30 LYS QE  sam1 30 . HE#  1 1 
       1557 1 2 3 2 55 ASP QB  sam1 55 . HB#  1 1 
       1558 1 1 4 2 30 LYS QE  sam2 30 . HE#  1 1 
       1558 1 2 4 2 55 ASP QB  sam2 55 . HB#  1 1 
       1559 1 1 3 2 56 LYS H   sam1 56 . HN   1 1 
       1559 1 2 3 2 56 LYS QG  sam1 56 . HG#  1 1 
       1560 1 1 4 2 56 LYS H   sam2 56 . HN   1 1 
       1560 1 2 4 2 56 LYS QG  sam2 56 . HG#  1 1 
       1561 1 1 3 2 56 LYS H   sam1 56 . HN   1 1 
       1561 1 2 3 2 56 LYS QD  sam1 56 . HD#  1 1 
       1562 1 1 4 2 56 LYS H   sam2 56 . HN   1 1 
       1562 1 2 4 2 56 LYS QD  sam2 56 . HD#  1 1 
       1563 1 1 3 2 56 LYS H   sam1 56 . HN   1 1 
       1563 1 2 3 2 56 LYS QE  sam1 56 . HE#  1 1 
       1564 1 1 4 2 56 LYS H   sam2 56 . HN   1 1 
       1564 1 2 4 2 56 LYS QE  sam2 56 . HE#  1 1 
       1565 1 1 3 2 55 ASP H   sam1 55 . HN   1 1 
       1565 1 2 3 2 56 LYS H   sam1 56 . HN   1 1 
       1566 1 1 4 2 55 ASP H   sam2 55 . HN   1 1 
       1566 1 2 4 2 56 LYS H   sam2 56 . HN   1 1 
       1567 1 1 3 2 55 ASP HA  sam1 55 . HA   1 1 
       1567 1 2 3 2 56 LYS H   sam1 56 . HN   1 1 
       1568 1 1 4 2 55 ASP HA  sam2 55 . HA   1 1 
       1568 1 2 4 2 56 LYS H   sam2 56 . HN   1 1 
       1569 1 1 3 2 55 ASP QB  sam1 55 . HB#  1 1 
       1569 1 2 3 2 56 LYS H   sam1 56 . HN   1 1 
       1570 1 1 4 2 55 ASP QB  sam2 55 . HB#  1 1 
       1570 1 2 4 2 56 LYS H   sam2 56 . HN   1 1 
       1571 1 1 3 2 55 ASP QB  sam1 55 . HB#  1 1 
       1571 1 2 3 2 56 LYS QB  sam1 56 . HB#  1 1 
       1572 1 1 4 2 55 ASP QB  sam2 55 . HB#  1 1 
       1572 1 2 4 2 56 LYS QB  sam2 56 . HB#  1 1 
       1573 1 1 3 2 56 LYS H   sam1 56 . HN   1 1 
       1573 1 2 3 2 57 ILE MG  sam1 57 . HG2# 1 1 
       1574 1 1 4 2 56 LYS H   sam2 56 . HN   1 1 
       1574 1 2 4 2 57 ILE MG  sam2 57 . HG2# 1 1 
       1575 1 1 3 2 56 LYS H   sam1 56 . HN   1 1 
       1575 1 2 3 2 57 ILE MD  sam1 57 . HD#  1 1 
       1576 1 1 4 2 56 LYS H   sam2 56 . HN   1 1 
       1576 1 2 4 2 57 ILE MD  sam2 57 . HD#  1 1 
       1577 1 1 3 2 53 ALA HA  sam1 53 . HA   1 1 
       1577 1 2 3 2 56 LYS H   sam1 56 . HN   1 1 
       1578 1 1 4 2 53 ALA HA  sam2 53 . HA   1 1 
       1578 1 2 4 2 56 LYS H   sam2 56 . HN   1 1 
       1579 1 1 3 2 53 ALA MB  sam1 53 . HB#  1 1 
       1579 1 2 3 2 56 LYS H   sam1 56 . HN   1 1 
       1580 1 1 4 2 53 ALA MB  sam2 53 . HB#  1 1 
       1580 1 2 4 2 56 LYS H   sam2 56 . HN   1 1 
       1581 1 1 3 2 54 VAL H   sam1 54 . HN   1 1 
       1581 1 2 3 2 56 LYS H   sam1 56 . HN   1 1 
       1582 1 1 4 2 54 VAL H   sam2 54 . HN   1 1 
       1582 1 2 4 2 56 LYS H   sam2 56 . HN   1 1 
       1583 1 1 3 2 54 VAL HA  sam1 54 . HA   1 1 
       1583 1 2 3 2 56 LYS H   sam1 56 . HN   1 1 
       1584 1 1 4 2 54 VAL HA  sam2 54 . HA   1 1 
       1584 1 2 4 2 56 LYS H   sam2 56 . HN   1 1 
       1585 1 1 3 2 54 VAL MG1 sam1 54 . HG1# 1 1 
       1585 1 2 3 2 56 LYS H   sam1 56 . HN   1 1 
       1586 1 1 4 2 54 VAL MG1 sam2 54 . HG1# 1 1 
       1586 1 2 4 2 56 LYS H   sam2 56 . HN   1 1 
       1587 1 1 3 2 56 LYS QB  sam1 56 . HB#  1 1 
       1587 1 2 3 2 57 ILE MD  sam1 57 . HD#  1 1 
       1588 1 1 4 2 56 LYS QB  sam2 56 . HB#  1 1 
       1588 1 2 4 2 57 ILE MD  sam2 57 . HD#  1 1 
       1589 1 1 3 2 56 LYS H   sam1 56 . HN   1 1 
       1589 1 2 3 2 59 LYS QB  sam1 59 . HB#  1 1 
       1590 1 1 4 2 56 LYS H   sam2 56 . HN   1 1 
       1590 1 2 4 2 59 LYS QB  sam2 59 . HB#  1 1 
       1591 1 1 3 2 57 ILE H   sam1 57 . HN   1 1 
       1591 1 2 3 2 57 ILE MG  sam1 57 . HG2# 1 1 
       1592 1 1 4 2 57 ILE H   sam2 57 . HN   1 1 
       1592 1 2 4 2 57 ILE MG  sam2 57 . HG2# 1 1 
       1593 1 1 3 2 57 ILE H   sam1 57 . HN   1 1 
       1593 1 2 3 2 57 ILE QG  sam1 57 . HG1# 1 1 
       1594 1 1 4 2 57 ILE H   sam2 57 . HN   1 1 
       1594 1 2 4 2 57 ILE QG  sam2 57 . HG1# 1 1 
       1595 1 1 3 2 57 ILE H   sam1 57 . HN   1 1 
       1595 1 2 3 2 57 ILE MD  sam1 57 . HD#  1 1 
       1596 1 1 4 2 57 ILE H   sam2 57 . HN   1 1 
       1596 1 2 4 2 57 ILE MD  sam2 57 . HD#  1 1 
       1597 1 1 3 2 56 LYS H   sam1 56 . HN   1 1 
       1597 1 2 3 2 57 ILE H   sam1 57 . HN   1 1 
       1598 1 1 4 2 56 LYS H   sam2 56 . HN   1 1 
       1598 1 2 4 2 57 ILE H   sam2 57 . HN   1 1 
       1599 1 1 3 2 56 LYS HA  sam1 56 . HA   1 1 
       1599 1 2 3 2 57 ILE H   sam1 57 . HN   1 1 
       1600 1 1 4 2 56 LYS HA  sam2 56 . HA   1 1 
       1600 1 2 4 2 57 ILE H   sam2 57 . HN   1 1 
       1601 1 1 3 2 56 LYS QB  sam1 56 . HB#  1 1 
       1601 1 2 3 2 57 ILE H   sam1 57 . HN   1 1 
       1602 1 1 4 2 56 LYS QB  sam2 56 . HB#  1 1 
       1602 1 2 4 2 57 ILE H   sam2 57 . HN   1 1 
       1603 1 1 3 2 57 ILE H   sam1 57 . HN   1 1 
       1603 1 2 3 2 58 MET QB  sam1 58 . HB#  1 1 
       1604 1 1 4 2 57 ILE H   sam2 57 . HN   1 1 
       1604 1 2 4 2 58 MET QB  sam2 58 . HB#  1 1 
       1605 1 1 3 2 57 ILE H   sam1 57 . HN   1 1 
       1605 1 2 3 2 58 MET HA  sam1 58 . HA   1 1 
       1606 1 1 4 2 57 ILE H   sam2 57 . HN   1 1 
       1606 1 2 4 2 58 MET HA  sam2 58 . HA   1 1 
       1607 1 1 3 2 56 LYS QB  sam1 56 . HB#  1 1 
       1607 1 2 3 2 57 ILE HA  sam1 57 . HA   1 1 
       1608 1 1 4 2 56 LYS QB  sam2 56 . HB#  1 1 
       1608 1 2 4 2 57 ILE HA  sam2 57 . HA   1 1 
       1609 1 1 3 2 53 ALA HA  sam1 53 . HA   1 1 
       1609 1 2 3 2 57 ILE H   sam1 57 . HN   1 1 
       1610 1 1 4 2 53 ALA HA  sam2 53 . HA   1 1 
       1610 1 2 4 2 57 ILE H   sam2 57 . HN   1 1 
       1611 1 1 3 2 53 ALA MB  sam1 53 . HB#  1 1 
       1611 1 2 3 2 57 ILE H   sam1 57 . HN   1 1 
       1612 1 1 4 2 53 ALA MB  sam2 53 . HB#  1 1 
       1612 1 2 4 2 57 ILE H   sam2 57 . HN   1 1 
       1613 1 1 3 2 53 ALA MB  sam1 53 . HB#  1 1 
       1613 1 2 3 2 57 ILE MG  sam1 57 . HG2# 1 1 
       1614 1 1 4 2 53 ALA MB  sam2 53 . HB#  1 1 
       1614 1 2 4 2 57 ILE MG  sam2 57 . HG2# 1 1 
       1615 1 1 3 2 54 VAL HA  sam1 54 . HA   1 1 
       1615 1 2 3 2 57 ILE H   sam1 57 . HN   1 1 
       1616 1 1 4 2 54 VAL HA  sam2 54 . HA   1 1 
       1616 1 2 4 2 57 ILE H   sam2 57 . HN   1 1 
       1617 1 1 3 2 54 VAL MG2 sam1 54 . HG2# 1 1 
       1617 1 2 3 2 57 ILE H   sam1 57 . HN   1 1 
       1618 1 1 4 2 54 VAL MG2 sam2 54 . HG2# 1 1 
       1618 1 2 4 2 57 ILE H   sam2 57 . HN   1 1 
       1619 1 1 3 2 55 ASP HA  sam1 55 . HA   1 1 
       1619 1 2 3 2 57 ILE H   sam1 57 . HN   1 1 
       1620 1 1 4 2 55 ASP HA  sam2 55 . HA   1 1 
       1620 1 2 4 2 57 ILE H   sam2 57 . HN   1 1 
       1621 1 1 3 2 57 ILE MD  sam1 57 . HD#  1 1 
       1621 1 2 3 2 61 LEU MD1 sam1 61 . HD1# 1 1 
       1622 1 1 4 2 57 ILE MD  sam2 57 . HD#  1 1 
       1622 1 2 4 2 61 LEU MD1 sam2 61 . HD1# 1 1 
       1623 1 1 3 2 57 ILE MG  sam1 57 . HG2# 1 1 
       1623 1 2 3 2 77 LEU MD1 sam1 77 . HD1# 1 1 
       1624 1 1 4 2 57 ILE MG  sam2 57 . HG2# 1 1 
       1624 1 2 4 2 77 LEU MD1 sam2 77 . HD1# 1 1 
       1625 1 1 3 2 47 VAL MG2 sam1 47 . HG2# 1 1 
       1625 1 2 3 2 57 ILE MD  sam1 57 . HD#  1 1 
       1626 1 1 4 2 47 VAL MG2 sam2 47 . HG2# 1 1 
       1626 1 2 4 2 57 ILE MD  sam2 57 . HD#  1 1 
       1627 1 1 3 2 57 ILE MD  sam1 57 . HD#  1 1 
       1627 1 2 3 2 77 LEU MD1 sam1 77 . HD1# 1 1 
       1628 1 1 4 2 57 ILE MD  sam2 57 . HD#  1 1 
       1628 1 2 4 2 77 LEU MD1 sam2 77 . HD1# 1 1 
       1629 1 1 3 2 57 ILE MD  sam1 57 . HD#  1 1 
       1629 1 2 3 2 77 LEU MD2 sam1 77 . HD2# 1 1 
       1630 1 1 4 2 57 ILE MD  sam2 57 . HD#  1 1 
       1630 1 2 4 2 77 LEU MD2 sam2 77 . HD2# 1 1 
       1631 1 1 3 2 57 ILE MG  sam1 57 . HG2# 1 1 
       1631 1 2 3 2 77 LEU MD2 sam1 77 . HD2# 1 1 
       1632 1 1 4 2 57 ILE MG  sam2 57 . HG2# 1 1 
       1632 1 2 4 2 77 LEU MD2 sam2 77 . HD2# 1 1 
       1633 1 1 3 2 58 MET H   sam1 58 . HN   1 1 
       1633 1 2 3 2 58 MET QG  sam1 58 . HG#  1 1 
       1634 1 1 4 2 58 MET H   sam2 58 . HN   1 1 
       1634 1 2 4 2 58 MET QG  sam2 58 . HG#  1 1 
       1635 1 1 3 2 58 MET H   sam1 58 . HN   1 1 
       1635 1 2 3 2 58 MET ME  sam1 58 . HE#  1 1 
       1636 1 1 4 2 58 MET H   sam2 58 . HN   1 1 
       1636 1 2 4 2 58 MET ME  sam2 58 . HE#  1 1 
       1637 1 1 3 2 57 ILE H   sam1 57 . HN   1 1 
       1637 1 2 3 2 58 MET H   sam1 58 . HN   1 1 
       1638 1 1 4 2 57 ILE H   sam2 57 . HN   1 1 
       1638 1 2 4 2 58 MET H   sam2 58 . HN   1 1 
       1639 1 1 3 2 57 ILE HA  sam1 57 . HA   1 1 
       1639 1 2 3 2 58 MET H   sam1 58 . HN   1 1 
       1640 1 1 4 2 57 ILE HA  sam2 57 . HA   1 1 
       1640 1 2 4 2 58 MET H   sam2 58 . HN   1 1 
       1641 1 1 3 2 57 ILE HB  sam1 57 . HB   1 1 
       1641 1 2 3 2 58 MET H   sam1 58 . HN   1 1 
       1642 1 1 4 2 57 ILE HB  sam2 57 . HB   1 1 
       1642 1 2 4 2 58 MET H   sam2 58 . HN   1 1 
       1643 1 1 3 2 57 ILE MG  sam1 57 . HG2# 1 1 
       1643 1 2 3 2 58 MET H   sam1 58 . HN   1 1 
       1644 1 1 4 2 57 ILE MG  sam2 57 . HG2# 1 1 
       1644 1 2 4 2 58 MET H   sam2 58 . HN   1 1 
       1645 1 1 3 2 57 ILE MD  sam1 57 . HD#  1 1 
       1645 1 2 3 2 58 MET H   sam1 58 . HN   1 1 
       1646 1 1 4 2 57 ILE MD  sam2 57 . HD#  1 1 
       1646 1 2 4 2 58 MET H   sam2 58 . HN   1 1 
       1647 1 1 3 2 57 ILE QG  sam1 57 . HG#  1 1 
       1647 1 1 3 2 57 ILE MG  sam1 57 . HG#  1 1 
       1647 1 2 3 2 58 MET H   sam1 58 . HN   1 1 
       1648 1 1 4 2 57 ILE QG  sam2 57 . HG#  1 1 
       1648 1 1 4 2 57 ILE MG  sam2 57 . HG#  1 1 
       1648 1 2 4 2 58 MET H   sam2 58 . HN   1 1 
       1649 1 1 3 2 58 MET H   sam1 58 . HN   1 1 
       1649 1 2 3 2 59 LYS QB  sam1 59 . HB#  1 1 
       1650 1 1 4 2 58 MET H   sam2 58 . HN   1 1 
       1650 1 2 4 2 59 LYS QB  sam2 59 . HB#  1 1 
       1651 1 1 3 2 54 VAL HA  sam1 54 . HA   1 1 
       1651 1 2 3 2 58 MET H   sam1 58 . HN   1 1 
       1652 1 1 4 2 54 VAL HA  sam2 54 . HA   1 1 
       1652 1 2 4 2 58 MET H   sam2 58 . HN   1 1 
       1653 1 1 3 2 54 VAL MG2 sam1 54 . HG2# 1 1 
       1653 1 2 3 2 58 MET H   sam1 58 . HN   1 1 
       1654 1 1 4 2 54 VAL MG2 sam2 54 . HG2# 1 1 
       1654 1 2 4 2 58 MET H   sam2 58 . HN   1 1 
       1655 1 1 3 2 54 VAL MG1 sam1 54 . HG1# 1 1 
       1655 1 2 3 2 58 MET H   sam1 58 . HN   1 1 
       1656 1 1 4 2 54 VAL MG1 sam2 54 . HG1# 1 1 
       1656 1 2 4 2 58 MET H   sam2 58 . HN   1 1 
       1657 1 1 3 2 55 ASP HA  sam1 55 . HA   1 1 
       1657 1 2 3 2 58 MET H   sam1 58 . HN   1 1 
       1658 1 1 4 2 55 ASP HA  sam2 55 . HA   1 1 
       1658 1 2 4 2 58 MET H   sam2 58 . HN   1 1 
       1659 1 1 3 2 55 ASP HA  sam1 55 . HA   1 1 
       1659 1 2 3 2 58 MET QB  sam1 58 . HB#  1 1 
       1660 1 1 4 2 55 ASP HA  sam2 55 . HA   1 1 
       1660 1 2 4 2 58 MET QB  sam2 58 . HB#  1 1 
       1661 1 1 3 2 56 LYS HA  sam1 56 . HA   1 1 
       1661 1 2 3 2 58 MET H   sam1 58 . HN   1 1 
       1662 1 1 4 2 56 LYS HA  sam2 56 . HA   1 1 
       1662 1 2 4 2 58 MET H   sam2 58 . HN   1 1 
       1663 1 1 3 2 56 LYS H   sam1 56 . HN   1 1 
       1663 1 2 3 2 58 MET H   sam1 58 . HN   1 1 
       1664 1 1 4 2 56 LYS H   sam2 56 . HN   1 1 
       1664 1 2 4 2 58 MET H   sam2 58 . HN   1 1 
       1665 1 1 3 2 30 LYS QG  sam1 30 . HG#  1 1 
       1665 1 2 3 2 58 MET H   sam1 58 . HN   1 1 
       1666 1 1 4 2 30 LYS QG  sam2 30 . HG#  1 1 
       1666 1 2 4 2 58 MET H   sam2 58 . HN   1 1 
       1667 1 1 3 2 30 LYS QE  sam1 30 . HE#  1 1 
       1667 1 2 3 2 58 MET ME  sam1 58 . HE#  1 1 
       1668 1 1 4 2 30 LYS QE  sam2 30 . HE#  1 1 
       1668 1 2 4 2 58 MET ME  sam2 58 . HE#  1 1 
       1669 1 1 3 2 59 LYS H   sam1 59 . HN   1 1 
       1669 1 2 3 2 59 LYS QG  sam1 59 . HG#  1 1 
       1670 1 1 4 2 59 LYS H   sam2 59 . HN   1 1 
       1670 1 2 4 2 59 LYS QG  sam2 59 . HG#  1 1 
       1671 1 1 3 2 59 LYS H   sam1 59 . HN   1 1 
       1671 1 2 3 2 59 LYS QD  sam1 59 . HD#  1 1 
       1672 1 1 4 2 59 LYS H   sam2 59 . HN   1 1 
       1672 1 2 4 2 59 LYS QD  sam2 59 . HD#  1 1 
       1673 1 1 3 2 59 LYS H   sam1 59 . HN   1 1 
       1673 1 2 3 2 59 LYS QE  sam1 59 . HE#  1 1 
       1674 1 1 4 2 59 LYS H   sam2 59 . HN   1 1 
       1674 1 2 4 2 59 LYS QE  sam2 59 . HE#  1 1 
       1675 1 1 3 2 58 MET H   sam1 58 . HN   1 1 
       1675 1 2 3 2 59 LYS H   sam1 59 . HN   1 1 
       1676 1 1 4 2 58 MET H   sam2 58 . HN   1 1 
       1676 1 2 4 2 59 LYS H   sam2 59 . HN   1 1 
       1677 1 1 3 2 58 MET HA  sam1 58 . HA   1 1 
       1677 1 2 3 2 59 LYS H   sam1 59 . HN   1 1 
       1678 1 1 4 2 58 MET HA  sam2 58 . HA   1 1 
       1678 1 2 4 2 59 LYS H   sam2 59 . HN   1 1 
       1679 1 1 3 2 58 MET QB  sam1 58 . HB#  1 1 
       1679 1 2 3 2 59 LYS H   sam1 59 . HN   1 1 
       1680 1 1 4 2 58 MET QB  sam2 58 . HB#  1 1 
       1680 1 2 4 2 59 LYS H   sam2 59 . HN   1 1 
       1681 1 1 3 2 58 MET QG  sam1 58 . HG#  1 1 
       1681 1 2 3 2 59 LYS H   sam1 59 . HN   1 1 
       1682 1 1 4 2 58 MET QG  sam2 58 . HG#  1 1 
       1682 1 2 4 2 59 LYS H   sam2 59 . HN   1 1 
       1683 1 1 3 2 58 MET ME  sam1 58 . HE#  1 1 
       1683 1 2 3 2 59 LYS H   sam1 59 . HN   1 1 
       1684 1 1 4 2 58 MET ME  sam2 58 . HE#  1 1 
       1684 1 2 4 2 59 LYS H   sam2 59 . HN   1 1 
       1685 1 1 3 2 59 LYS H   sam1 59 . HN   1 1 
       1685 1 2 3 2 60 GLU QB  sam1 60 . HB#  1 1 
       1686 1 1 4 2 59 LYS H   sam2 59 . HN   1 1 
       1686 1 2 4 2 60 GLU QB  sam2 60 . HB#  1 1 
       1687 1 1 3 2 59 LYS H   sam1 59 . HN   1 1 
       1687 1 2 3 2 60 GLU QG  sam1 60 . HG#  1 1 
       1688 1 1 4 2 59 LYS H   sam2 59 . HN   1 1 
       1688 1 2 4 2 60 GLU QG  sam2 60 . HG#  1 1 
       1689 1 1 3 2 58 MET ME  sam1 58 . HE#  1 1 
       1689 1 2 3 2 59 LYS QB  sam1 59 . HB#  1 1 
       1690 1 1 4 2 58 MET ME  sam2 58 . HE#  1 1 
       1690 1 2 4 2 59 LYS QB  sam2 59 . HB#  1 1 
       1691 1 1 3 2 59 LYS HA  sam1 59 . HA   1 1 
       1691 1 2 3 2 60 GLU QG  sam1 60 . HG#  1 1 
       1692 1 1 4 2 59 LYS HA  sam2 59 . HA   1 1 
       1692 1 2 4 2 60 GLU QG  sam2 60 . HG#  1 1 
       1693 1 1 3 2 56 LYS HA  sam1 56 . HA   1 1 
       1693 1 2 3 2 59 LYS H   sam1 59 . HN   1 1 
       1694 1 1 4 2 56 LYS HA  sam2 56 . HA   1 1 
       1694 1 2 4 2 59 LYS H   sam2 59 . HN   1 1 
       1695 1 1 3 2 56 LYS HA  sam1 56 . HA   1 1 
       1695 1 2 3 2 59 LYS QB  sam1 59 . HB#  1 1 
       1696 1 1 4 2 56 LYS HA  sam2 56 . HA   1 1 
       1696 1 2 4 2 59 LYS QB  sam2 59 . HB#  1 1 
       1697 1 1 3 2 57 ILE H   sam1 57 . HN   1 1 
       1697 1 2 3 2 59 LYS H   sam1 59 . HN   1 1 
       1698 1 1 4 2 57 ILE H   sam2 57 . HN   1 1 
       1698 1 2 4 2 59 LYS H   sam2 59 . HN   1 1 
       1699 1 1 3 2 57 ILE HA  sam1 57 . HA   1 1 
       1699 1 2 3 2 59 LYS H   sam1 59 . HN   1 1 
       1700 1 1 4 2 57 ILE HA  sam2 57 . HA   1 1 
       1700 1 2 4 2 59 LYS H   sam2 59 . HN   1 1 
       1701 1 1 3 2 55 ASP HA  sam1 55 . HA   1 1 
       1701 1 2 3 2 59 LYS H   sam1 59 . HN   1 1 
       1702 1 1 4 2 55 ASP HA  sam2 55 . HA   1 1 
       1702 1 2 4 2 59 LYS H   sam2 59 . HN   1 1 
       1703 1 1 3 2 58 MET QB  sam1 58 . HB#  1 1 
       1703 1 2 3 2 59 LYS HA  sam1 59 . HA   1 1 
       1704 1 1 4 2 58 MET QB  sam2 58 . HB#  1 1 
       1704 1 2 4 2 59 LYS HA  sam2 59 . HA   1 1 
       1705 1 1 3 2 60 GLU H   sam1 60 . HN   1 1 
       1705 1 2 3 2 60 GLU QG  sam1 60 . HG#  1 1 
       1706 1 1 4 2 60 GLU H   sam2 60 . HN   1 1 
       1706 1 2 4 2 60 GLU QG  sam2 60 . HG#  1 1 
       1707 1 1 3 2 59 LYS HA  sam1 59 . HA   1 1 
       1707 1 2 3 2 60 GLU H   sam1 60 . HN   1 1 
       1708 1 1 4 2 59 LYS HA  sam2 59 . HA   1 1 
       1708 1 2 4 2 60 GLU H   sam2 60 . HN   1 1 
       1709 1 1 3 2 59 LYS H   sam1 59 . HN   1 1 
       1709 1 2 3 2 60 GLU H   sam1 60 . HN   1 1 
       1710 1 1 4 2 59 LYS H   sam2 59 . HN   1 1 
       1710 1 2 4 2 60 GLU H   sam2 60 . HN   1 1 
       1711 1 1 3 2 59 LYS QB  sam1 59 . HB#  1 1 
       1711 1 2 3 2 60 GLU H   sam1 60 . HN   1 1 
       1712 1 1 4 2 59 LYS QB  sam2 59 . HB#  1 1 
       1712 1 2 4 2 60 GLU H   sam2 60 . HN   1 1 
       1713 1 1 3 2 59 LYS QG  sam1 59 . HG#  1 1 
       1713 1 2 3 2 60 GLU H   sam1 60 . HN   1 1 
       1714 1 1 4 2 59 LYS QG  sam2 59 . HG#  1 1 
       1714 1 2 4 2 60 GLU H   sam2 60 . HN   1 1 
       1715 1 1 3 2 59 LYS QD  sam1 59 . HD#  1 1 
       1715 1 2 3 2 60 GLU H   sam1 60 . HN   1 1 
       1716 1 1 4 2 59 LYS QD  sam2 59 . HD#  1 1 
       1716 1 2 4 2 60 GLU H   sam2 60 . HN   1 1 
       1717 1 1 3 2 60 GLU H   sam1 60 . HN   1 1 
       1717 1 2 3 2 61 LEU HA  sam1 61 . HA   1 1 
       1718 1 1 4 2 60 GLU H   sam2 60 . HN   1 1 
       1718 1 2 4 2 61 LEU HA  sam2 61 . HA   1 1 
       1719 1 1 3 2 60 GLU H   sam1 60 . HN   1 1 
       1719 1 2 3 2 61 LEU MD1 sam1 61 . HD1# 1 1 
       1720 1 1 4 2 60 GLU H   sam2 60 . HN   1 1 
       1720 1 2 4 2 61 LEU MD1 sam2 61 . HD1# 1 1 
       1721 1 1 3 2 60 GLU H   sam1 60 . HN   1 1 
       1721 1 2 3 2 61 LEU MD2 sam1 61 . HD2# 1 1 
       1722 1 1 4 2 60 GLU H   sam2 60 . HN   1 1 
       1722 1 2 4 2 61 LEU MD2 sam2 61 . HD2# 1 1 
       1723 1 1 3 2 56 LYS HA  sam1 56 . HA   1 1 
       1723 1 2 3 2 60 GLU H   sam1 60 . HN   1 1 
       1724 1 1 4 2 56 LYS HA  sam2 56 . HA   1 1 
       1724 1 2 4 2 60 GLU H   sam2 60 . HN   1 1 
       1725 1 1 3 2 57 ILE HA  sam1 57 . HA   1 1 
       1725 1 2 3 2 60 GLU H   sam1 60 . HN   1 1 
       1726 1 1 4 2 57 ILE HA  sam2 57 . HA   1 1 
       1726 1 2 4 2 60 GLU H   sam2 60 . HN   1 1 
       1727 1 1 3 2 57 ILE MG  sam1 57 . HG2# 1 1 
       1727 1 2 3 2 60 GLU H   sam1 60 . HN   1 1 
       1728 1 1 4 2 57 ILE MG  sam2 57 . HG2# 1 1 
       1728 1 2 4 2 60 GLU H   sam2 60 . HN   1 1 
       1729 1 1 3 2 57 ILE HA  sam1 57 . HA   1 1 
       1729 1 2 3 2 60 GLU QB  sam1 60 . HB#  1 1 
       1730 1 1 4 2 57 ILE HA  sam2 57 . HA   1 1 
       1730 1 2 4 2 60 GLU QB  sam2 60 . HB#  1 1 
       1731 1 1 3 2 57 ILE HA  sam1 57 . HA   1 1 
       1731 1 2 3 2 60 GLU QG  sam1 60 . HG#  1 1 
       1732 1 1 4 2 57 ILE HA  sam2 57 . HA   1 1 
       1732 1 2 4 2 60 GLU QG  sam2 60 . HG#  1 1 
       1733 1 1 3 2 58 MET ME  sam1 58 . HE#  1 1 
       1733 1 2 3 2 60 GLU H   sam1 60 . HN   1 1 
       1734 1 1 4 2 58 MET ME  sam2 58 . HE#  1 1 
       1734 1 2 4 2 60 GLU H   sam2 60 . HN   1 1 
       1735 1 1 3 2 58 MET H   sam1 58 . HN   1 1 
       1735 1 2 3 2 60 GLU H   sam1 60 . HN   1 1 
       1736 1 1 4 2 58 MET H   sam2 58 . HN   1 1 
       1736 1 2 4 2 60 GLU H   sam2 60 . HN   1 1 
       1737 1 1 3 2 58 MET HA  sam1 58 . HA   1 1 
       1737 1 2 3 2 60 GLU H   sam1 60 . HN   1 1 
       1738 1 1 4 2 58 MET HA  sam2 58 . HA   1 1 
       1738 1 2 4 2 60 GLU H   sam2 60 . HN   1 1 
       1739 1 1 3 2 61 LEU H   sam1 61 . HN   1 1 
       1739 1 2 3 2 61 LEU QB  sam1 61 . HB#  1 1 
       1740 1 1 4 2 61 LEU H   sam2 61 . HN   1 1 
       1740 1 2 4 2 61 LEU QB  sam2 61 . HB#  1 1 
       1741 1 1 3 2 61 LEU H   sam1 61 . HN   1 1 
       1741 1 2 3 2 61 LEU HG  sam1 61 . HG   1 1 
       1742 1 1 4 2 61 LEU H   sam2 61 . HN   1 1 
       1742 1 2 4 2 61 LEU HG  sam2 61 . HG   1 1 
       1743 1 1 3 2 61 LEU H   sam1 61 . HN   1 1 
       1743 1 2 3 2 61 LEU MD1 sam1 61 . HD1# 1 1 
       1744 1 1 4 2 61 LEU H   sam2 61 . HN   1 1 
       1744 1 2 4 2 61 LEU MD1 sam2 61 . HD1# 1 1 
       1745 1 1 3 2 61 LEU H   sam1 61 . HN   1 1 
       1745 1 2 3 2 61 LEU MD2 sam1 61 . HD2# 1 1 
       1746 1 1 4 2 61 LEU H   sam2 61 . HN   1 1 
       1746 1 2 4 2 61 LEU MD2 sam2 61 . HD2# 1 1 
       1747 1 1 3 2 60 GLU H   sam1 60 . HN   1 1 
       1747 1 2 3 2 61 LEU H   sam1 61 . HN   1 1 
       1748 1 1 4 2 60 GLU H   sam2 60 . HN   1 1 
       1748 1 2 4 2 61 LEU H   sam2 61 . HN   1 1 
       1749 1 1 3 2 60 GLU HA  sam1 60 . HA   1 1 
       1749 1 2 3 2 61 LEU H   sam1 61 . HN   1 1 
       1750 1 1 4 2 60 GLU HA  sam2 60 . HA   1 1 
       1750 1 2 4 2 61 LEU H   sam2 61 . HN   1 1 
       1751 1 1 3 2 60 GLU QG  sam1 60 . HG#  1 1 
       1751 1 2 3 2 61 LEU H   sam1 61 . HN   1 1 
       1752 1 1 4 2 60 GLU QG  sam2 60 . HG#  1 1 
       1752 1 2 4 2 61 LEU H   sam2 61 . HN   1 1 
       1753 1 1 3 2 60 GLU QB  sam1 60 . HB#  1 1 
       1753 1 2 3 2 61 LEU H   sam1 61 . HN   1 1 
       1754 1 1 4 2 60 GLU QB  sam2 60 . HB#  1 1 
       1754 1 2 4 2 61 LEU H   sam2 61 . HN   1 1 
       1755 1 1 3 2 61 LEU H   sam1 61 . HN   1 1 
       1755 1 2 3 2 62 ASP QB  sam1 62 . HB#  1 1 
       1756 1 1 4 2 61 LEU H   sam2 61 . HN   1 1 
       1756 1 2 4 2 62 ASP QB  sam2 62 . HB#  1 1 
       1757 1 1 3 2 58 MET HA  sam1 58 . HA   1 1 
       1757 1 2 3 2 61 LEU H   sam1 61 . HN   1 1 
       1758 1 1 4 2 58 MET HA  sam2 58 . HA   1 1 
       1758 1 2 4 2 61 LEU H   sam2 61 . HN   1 1 
       1759 1 1 3 2 59 LYS HA  sam1 59 . HA   1 1 
       1759 1 2 3 2 61 LEU H   sam1 61 . HN   1 1 
       1760 1 1 4 2 59 LYS HA  sam2 59 . HA   1 1 
       1760 1 2 4 2 61 LEU H   sam2 61 . HN   1 1 
       1761 1 1 3 2 57 ILE MG  sam1 57 . HG2# 1 1 
       1761 1 2 3 2 61 LEU H   sam1 61 . HN   1 1 
       1762 1 1 4 2 57 ILE MG  sam2 57 . HG2# 1 1 
       1762 1 2 4 2 61 LEU H   sam2 61 . HN   1 1 
       1763 1 1 3 2 58 MET QB  sam1 58 . HB#  1 1 
       1763 1 2 3 2 61 LEU H   sam1 61 . HN   1 1 
       1764 1 1 4 2 58 MET QB  sam2 58 . HB#  1 1 
       1764 1 2 4 2 61 LEU H   sam2 61 . HN   1 1 
       1765 1 1 3 2 57 ILE HA  sam1 57 . HA   1 1 
       1765 1 2 3 2 61 LEU H   sam1 61 . HN   1 1 
       1766 1 1 4 2 57 ILE HA  sam2 57 . HA   1 1 
       1766 1 2 4 2 61 LEU H   sam2 61 . HN   1 1 
       1767 1 1 3 2 58 MET ME  sam1 58 . HE#  1 1 
       1767 1 2 3 2 61 LEU H   sam1 61 . HN   1 1 
       1768 1 1 4 2 58 MET ME  sam2 58 . HE#  1 1 
       1768 1 2 4 2 61 LEU H   sam2 61 . HN   1 1 
       1769 1 1 3 2 58 MET HA  sam1 58 . HA   1 1 
       1769 1 2 3 2 61 LEU QD  sam1 61 . HD## 1 1 
       1770 1 1 4 2 58 MET HA  sam2 58 . HA   1 1 
       1770 1 2 4 2 61 LEU QD  sam2 61 . HD## 1 1 
       1771 1 1 3 2 58 MET QG  sam1 58 . HG#  1 1 
       1771 1 2 3 2 61 LEU H   sam1 61 . HN   1 1 
       1772 1 1 4 2 58 MET QG  sam2 58 . HG#  1 1 
       1772 1 2 4 2 61 LEU H   sam2 61 . HN   1 1 
       1773 1 1 3 2 61 LEU H   sam1 61 . HN   1 1 
       1773 1 2 3 2 63 GLU QB  sam1 63 . HB#  1 1 
       1774 1 1 4 2 61 LEU H   sam2 61 . HN   1 1 
       1774 1 2 4 2 63 GLU QB  sam2 63 . HB#  1 1 
       1775 1 1 3 2 61 LEU MD1 sam1 61 . HD1# 1 1 
       1775 1 2 3 2 73 GLU QB  sam1 73 . HB#  1 1 
       1776 1 1 4 2 61 LEU MD1 sam2 61 . HD1# 1 1 
       1776 1 2 4 2 73 GLU QB  sam2 73 . HB#  1 1 
       1777 1 1 3 2 61 LEU HA  sam1 61 . HA   1 1 
       1777 1 2 3 2 77 LEU QD  sam1 77 . HD## 1 1 
       1778 1 1 4 2 61 LEU HA  sam2 61 . HA   1 1 
       1778 1 2 4 2 77 LEU QD  sam2 77 . HD## 1 1 
       1779 1 1 3 2 61 LEU QB  sam1 61 . HB#  1 1 
       1779 1 2 3 2 77 LEU QD  sam1 77 . HD## 1 1 
       1780 1 1 4 2 61 LEU QB  sam2 61 . HB#  1 1 
       1780 1 2 4 2 77 LEU QD  sam2 77 . HD## 1 1 
       1781 1 1 3 2 61 LEU H   sam1 61 . HN   1 1 
       1781 1 2 3 2 62 ASP H   sam1 62 . HN   1 1 
       1782 1 1 4 2 61 LEU H   sam2 61 . HN   1 1 
       1782 1 2 4 2 62 ASP H   sam2 62 . HN   1 1 
       1783 1 1 3 2 61 LEU HA  sam1 61 . HA   1 1 
       1783 1 2 3 2 62 ASP H   sam1 62 . HN   1 1 
       1784 1 1 4 2 61 LEU HA  sam2 61 . HA   1 1 
       1784 1 2 4 2 62 ASP H   sam2 62 . HN   1 1 
       1785 1 1 3 2 61 LEU QB  sam1 61 . HB#  1 1 
       1785 1 2 3 2 62 ASP H   sam1 62 . HN   1 1 
       1786 1 1 4 2 61 LEU QB  sam2 61 . HB#  1 1 
       1786 1 2 4 2 62 ASP H   sam2 62 . HN   1 1 
       1787 1 1 3 2 60 GLU QB  sam1 60 . HB#  1 1 
       1787 1 2 3 2 62 ASP H   sam1 62 . HN   1 1 
       1788 1 1 4 2 60 GLU QB  sam2 60 . HB#  1 1 
       1788 1 2 4 2 62 ASP H   sam2 62 . HN   1 1 
       1789 1 1 3 2 59 LYS HA  sam1 59 . HA   1 1 
       1789 1 2 3 2 62 ASP H   sam1 62 . HN   1 1 
       1790 1 1 4 2 59 LYS HA  sam2 59 . HA   1 1 
       1790 1 2 4 2 62 ASP H   sam2 62 . HN   1 1 
       1791 1 1 3 2 60 GLU H   sam1 60 . HN   1 1 
       1791 1 2 3 2 62 ASP H   sam1 62 . HN   1 1 
       1792 1 1 4 2 60 GLU H   sam2 60 . HN   1 1 
       1792 1 2 4 2 62 ASP H   sam2 62 . HN   1 1 
       1793 1 1 3 2 63 GLU H   sam1 63 . HN   1 1 
       1793 1 2 3 2 63 GLU QG  sam1 63 . HG#  1 1 
       1794 1 1 4 2 63 GLU H   sam2 63 . HN   1 1 
       1794 1 2 4 2 63 GLU QG  sam2 63 . HG#  1 1 
       1795 1 1 3 2 62 ASP H   sam1 62 . HN   1 1 
       1795 1 2 3 2 63 GLU H   sam1 63 . HN   1 1 
       1796 1 1 4 2 62 ASP H   sam2 62 . HN   1 1 
       1796 1 2 4 2 63 GLU H   sam2 63 . HN   1 1 
       1797 1 1 3 2 62 ASP HA  sam1 62 . HA   1 1 
       1797 1 2 3 2 63 GLU H   sam1 63 . HN   1 1 
       1798 1 1 4 2 62 ASP HA  sam2 62 . HA   1 1 
       1798 1 2 4 2 63 GLU H   sam2 63 . HN   1 1 
       1799 1 1 3 2 62 ASP QB  sam1 62 . HB#  1 1 
       1799 1 2 3 2 63 GLU H   sam1 63 . HN   1 1 
       1800 1 1 4 2 62 ASP QB  sam2 62 . HB#  1 1 
       1800 1 2 4 2 63 GLU H   sam2 63 . HN   1 1 
       1801 1 1 3 2 63 GLU H   sam1 63 . HN   1 1 
       1801 1 2 3 2 64 ASN HA  sam1 64 . HA   1 1 
       1802 1 1 4 2 63 GLU H   sam2 63 . HN   1 1 
       1802 1 2 4 2 64 ASN HA  sam2 64 . HA   1 1 
       1803 1 1 3 2 62 ASP HA  sam1 62 . HA   1 1 
       1803 1 2 3 2 63 GLU HA  sam1 63 . HA   1 1 
       1804 1 1 4 2 62 ASP HA  sam2 62 . HA   1 1 
       1804 1 2 4 2 63 GLU HA  sam2 63 . HA   1 1 
       1805 1 1 3 2 63 GLU QB  sam1 63 . HB#  1 1 
       1805 1 2 3 2 64 ASN HA  sam1 64 . HA   1 1 
       1806 1 1 4 2 63 GLU QB  sam2 63 . HB#  1 1 
       1806 1 2 4 2 64 ASN HA  sam2 64 . HA   1 1 
       1807 1 1 3 2 61 LEU HA  sam1 61 . HA   1 1 
       1807 1 2 3 2 63 GLU H   sam1 63 . HN   1 1 
       1808 1 1 4 2 61 LEU HA  sam2 61 . HA   1 1 
       1808 1 2 4 2 63 GLU H   sam2 63 . HN   1 1 
       1809 1 1 3 2 61 LEU HG  sam1 61 . HG   1 1 
       1809 1 2 3 2 63 GLU H   sam1 63 . HN   1 1 
       1810 1 1 4 2 61 LEU HG  sam2 61 . HG   1 1 
       1810 1 2 4 2 63 GLU H   sam2 63 . HN   1 1 
       1811 1 1 3 2 60 GLU H   sam1 60 . HN   1 1 
       1811 1 2 3 2 63 GLU H   sam1 63 . HN   1 1 
       1812 1 1 4 2 60 GLU H   sam2 60 . HN   1 1 
       1812 1 2 4 2 63 GLU H   sam2 63 . HN   1 1 
       1813 1 1 3 2 63 GLU H   sam1 63 . HN   1 1 
       1813 1 2 3 2 69 VAL MG1 sam1 69 . HG1# 1 1 
       1814 1 1 4 2 63 GLU H   sam2 63 . HN   1 1 
       1814 1 2 4 2 69 VAL MG1 sam2 69 . HG1# 1 1 
       1815 1 1 3 2 63 GLU H   sam1 63 . HN   1 1 
       1815 1 2 3 2 69 VAL MG2 sam1 69 . HG2# 1 1 
       1816 1 1 4 2 63 GLU H   sam2 63 . HN   1 1 
       1816 1 2 4 2 69 VAL MG2 sam2 69 . HG2# 1 1 
       1817 1 1 3 2 63 GLU H   sam1 63 . HN   1 1 
       1817 1 2 3 2 64 ASN H   sam1 64 . HN   1 1 
       1818 1 1 4 2 63 GLU H   sam2 63 . HN   1 1 
       1818 1 2 4 2 64 ASN H   sam2 64 . HN   1 1 
       1819 1 1 3 2 63 GLU HA  sam1 63 . HA   1 1 
       1819 1 2 3 2 64 ASN H   sam1 64 . HN   1 1 
       1820 1 1 4 2 63 GLU HA  sam2 63 . HA   1 1 
       1820 1 2 4 2 64 ASN H   sam2 64 . HN   1 1 
       1821 1 1 3 2 63 GLU QB  sam1 63 . HB#  1 1 
       1821 1 2 3 2 64 ASN H   sam1 64 . HN   1 1 
       1822 1 1 4 2 63 GLU QB  sam2 63 . HB#  1 1 
       1822 1 2 4 2 64 ASN H   sam2 64 . HN   1 1 
       1823 1 1 3 2 63 GLU QG  sam1 63 . HG#  1 1 
       1823 1 2 3 2 64 ASN H   sam1 64 . HN   1 1 
       1824 1 1 4 2 63 GLU QG  sam2 63 . HG#  1 1 
       1824 1 2 4 2 64 ASN H   sam2 64 . HN   1 1 
       1825 1 1 3 2 64 ASN H   sam1 64 . HN   1 1 
       1825 1 2 3 2 65 GLY QA  sam1 65 . HA#  1 1 
       1826 1 1 4 2 64 ASN H   sam2 64 . HN   1 1 
       1826 1 2 4 2 65 GLY QA  sam2 65 . HA#  1 1 
       1827 1 1 3 2 62 ASP HA  sam1 62 . HA   1 1 
       1827 1 2 3 2 64 ASN H   sam1 64 . HN   1 1 
       1828 1 1 4 2 62 ASP HA  sam2 62 . HA   1 1 
       1828 1 2 4 2 64 ASN H   sam2 64 . HN   1 1 
       1829 1 1 3 2 62 ASP H   sam1 62 . HN   1 1 
       1829 1 2 3 2 64 ASN H   sam1 64 . HN   1 1 
       1830 1 1 4 2 62 ASP H   sam2 62 . HN   1 1 
       1830 1 2 4 2 64 ASN H   sam2 64 . HN   1 1 
       1831 1 1 3 2 64 ASN H   sam1 64 . HN   1 1 
       1831 1 2 3 2 69 VAL MG2 sam1 69 . HG2# 1 1 
       1832 1 1 4 2 64 ASN H   sam2 64 . HN   1 1 
       1832 1 2 4 2 69 VAL MG2 sam2 69 . HG2# 1 1 
       1833 1 1 3 2 64 ASN H   sam1 64 . HN   1 1 
       1833 1 2 3 2 65 GLY H   sam1 65 . HN   1 1 
       1834 1 1 4 2 64 ASN H   sam2 64 . HN   1 1 
       1834 1 2 4 2 65 GLY H   sam2 65 . HN   1 1 
       1835 1 1 3 2 64 ASN HA  sam1 64 . HA   1 1 
       1835 1 2 3 2 65 GLY H   sam1 65 . HN   1 1 
       1836 1 1 4 2 64 ASN HA  sam2 64 . HA   1 1 
       1836 1 2 4 2 65 GLY H   sam2 65 . HN   1 1 
       1837 1 1 3 2 64 ASN QB  sam1 64 . HB#  1 1 
       1837 1 2 3 2 65 GLY H   sam1 65 . HN   1 1 
       1838 1 1 4 2 64 ASN QB  sam2 64 . HB#  1 1 
       1838 1 2 4 2 65 GLY H   sam2 65 . HN   1 1 
       1839 1 1 3 2 62 ASP HA  sam1 62 . HA   1 1 
       1839 1 2 3 2 65 GLY H   sam1 65 . HN   1 1 
       1840 1 1 4 2 62 ASP HA  sam2 62 . HA   1 1 
       1840 1 2 4 2 65 GLY H   sam2 65 . HN   1 1 
       1841 1 1 3 2 62 ASP QB  sam1 62 . HB#  1 1 
       1841 1 2 3 2 65 GLY H   sam1 65 . HN   1 1 
       1842 1 1 4 2 62 ASP QB  sam2 62 . HB#  1 1 
       1842 1 2 4 2 65 GLY H   sam2 65 . HN   1 1 
       1843 1 1 3 2 63 GLU HA  sam1 63 . HA   1 1 
       1843 1 2 3 2 65 GLY H   sam1 65 . HN   1 1 
       1844 1 1 4 2 63 GLU HA  sam2 63 . HA   1 1 
       1844 1 2 4 2 65 GLY H   sam2 65 . HN   1 1 
       1845 1 1 3 2 63 GLU QB  sam1 63 . HB#  1 1 
       1845 1 2 3 2 65 GLY H   sam1 65 . HN   1 1 
       1846 1 1 4 2 63 GLU QB  sam2 63 . HB#  1 1 
       1846 1 2 4 2 65 GLY H   sam2 65 . HN   1 1 
       1847 1 1 3 2 63 GLU QG  sam1 63 . HG#  1 1 
       1847 1 2 3 2 65 GLY H   sam1 65 . HN   1 1 
       1848 1 1 4 2 63 GLU QG  sam2 63 . HG#  1 1 
       1848 1 2 4 2 65 GLY H   sam2 65 . HN   1 1 
       1849 1 1 3 2 65 GLY QA  sam1 65 . HA#  1 1 
       1849 1 2 3 2 66 ASP H   sam1 66 . HN   1 1 
       1850 1 1 4 2 65 GLY QA  sam2 65 . HA#  1 1 
       1850 1 2 4 2 66 ASP H   sam2 66 . HN   1 1 
       1851 1 1 3 2 65 GLY H   sam1 65 . HN   1 1 
       1851 1 2 3 2 66 ASP H   sam1 66 . HN   1 1 
       1852 1 1 4 2 65 GLY H   sam2 65 . HN   1 1 
       1852 1 2 4 2 66 ASP H   sam2 66 . HN   1 1 
       1853 1 1 3 2 66 ASP H   sam1 66 . HN   1 1 
       1853 1 2 3 2 67 GLY QA  sam1 67 . HA#  1 1 
       1854 1 1 4 2 66 ASP H   sam2 66 . HN   1 1 
       1854 1 2 4 2 67 GLY QA  sam2 67 . HA#  1 1 
       1855 1 1 3 2 64 ASN HA  sam1 64 . HA   1 1 
       1855 1 2 3 2 66 ASP H   sam1 66 . HN   1 1 
       1856 1 1 4 2 64 ASN HA  sam2 64 . HA   1 1 
       1856 1 2 4 2 66 ASP H   sam2 66 . HN   1 1 
       1857 1 1 3 2 63 GLU HA  sam1 63 . HA   1 1 
       1857 1 2 3 2 66 ASP H   sam1 66 . HN   1 1 
       1858 1 1 4 2 63 GLU HA  sam2 63 . HA   1 1 
       1858 1 2 4 2 66 ASP H   sam2 66 . HN   1 1 
       1859 1 1 3 2 66 ASP HA  sam1 66 . HA   1 1 
       1859 1 2 3 2 67 GLY H   sam1 67 . HN   1 1 
       1860 1 1 4 2 66 ASP HA  sam2 66 . HA   1 1 
       1860 1 2 4 2 67 GLY H   sam2 67 . HN   1 1 
       1861 1 1 3 2 66 ASP H   sam1 66 . HN   1 1 
       1861 1 2 3 2 67 GLY H   sam1 67 . HN   1 1 
       1862 1 1 4 2 66 ASP H   sam2 66 . HN   1 1 
       1862 1 2 4 2 67 GLY H   sam2 67 . HN   1 1 
       1863 1 1 3 2 66 ASP QB  sam1 66 . HB#  1 1 
       1863 1 2 3 2 67 GLY H   sam1 67 . HN   1 1 
       1864 1 1 4 2 66 ASP QB  sam2 66 . HB#  1 1 
       1864 1 2 4 2 67 GLY H   sam2 67 . HN   1 1 
       1865 1 1 3 2 67 GLY H   sam1 67 . HN   1 1 
       1865 1 2 3 2 68 GLU HA  sam1 68 . HA   1 1 
       1866 1 1 4 2 67 GLY H   sam2 67 . HN   1 1 
       1866 1 2 4 2 68 GLU HA  sam2 68 . HA   1 1 
       1867 1 1 3 2 67 GLY H   sam1 67 . HN   1 1 
       1867 1 2 3 2 68 GLU H   sam1 68 . HN   1 1 
       1868 1 1 4 2 67 GLY H   sam2 67 . HN   1 1 
       1868 1 2 4 2 68 GLU H   sam2 68 . HN   1 1 
       1869 1 1 3 2 65 GLY H   sam1 65 . HN   1 1 
       1869 1 2 3 2 67 GLY H   sam1 67 . HN   1 1 
       1870 1 1 4 2 65 GLY H   sam2 65 . HN   1 1 
       1870 1 2 4 2 67 GLY H   sam2 67 . HN   1 1 
       1871 1 1 3 2 65 GLY QA  sam1 65 . HA#  1 1 
       1871 1 2 3 2 67 GLY H   sam1 67 . HN   1 1 
       1872 1 1 4 2 65 GLY QA  sam2 65 . HA#  1 1 
       1872 1 2 4 2 67 GLY H   sam2 67 . HN   1 1 
       1873 1 1 3 2 58 MET ME  sam1 58 . HE#  1 1 
       1873 1 2 3 2 67 GLY H   sam1 67 . HN   1 1 
       1874 1 1 4 2 58 MET ME  sam2 58 . HE#  1 1 
       1874 1 2 4 2 67 GLY H   sam2 67 . HN   1 1 
       1875 1 1 3 2 62 ASP QB  sam1 62 . HB#  1 1 
       1875 1 2 3 2 67 GLY H   sam1 67 . HN   1 1 
       1876 1 1 4 2 62 ASP QB  sam2 62 . HB#  1 1 
       1876 1 2 4 2 67 GLY H   sam2 67 . HN   1 1 
       1877 1 1 3 2 68 GLU H   sam1 68 . HN   1 1 
       1877 1 2 3 2 68 GLU QG  sam1 68 . HG#  1 1 
       1878 1 1 4 2 68 GLU H   sam2 68 . HN   1 1 
       1878 1 2 4 2 68 GLU QG  sam2 68 . HG#  1 1 
       1879 1 1 3 2 67 GLY QA  sam1 67 . HA#  1 1 
       1879 1 2 3 2 68 GLU H   sam1 68 . HN   1 1 
       1880 1 1 4 2 67 GLY QA  sam2 67 . HA#  1 1 
       1880 1 2 4 2 68 GLU H   sam2 68 . HN   1 1 
       1881 1 1 3 2 68 GLU H   sam1 68 . HN   1 1 
       1881 1 2 3 2 69 VAL MG2 sam1 69 . HG2# 1 1 
       1882 1 1 4 2 68 GLU H   sam2 68 . HN   1 1 
       1882 1 2 4 2 69 VAL MG2 sam2 69 . HG2# 1 1 
       1883 1 1 3 2 68 GLU H   sam1 68 . HN   1 1 
       1883 1 2 3 2 69 VAL HB  sam1 69 . HB   1 1 
       1884 1 1 4 2 68 GLU H   sam2 68 . HN   1 1 
       1884 1 2 4 2 69 VAL HB  sam2 69 . HB   1 1 
       1885 1 1 3 2 66 ASP H   sam1 66 . HN   1 1 
       1885 1 2 3 2 68 GLU H   sam1 68 . HN   1 1 
       1886 1 1 4 2 66 ASP H   sam2 66 . HN   1 1 
       1886 1 2 4 2 68 GLU H   sam2 68 . HN   1 1 
       1887 1 1 3 2 66 ASP HA  sam1 66 . HA   1 1 
       1887 1 2 3 2 68 GLU H   sam1 68 . HN   1 1 
       1888 1 1 4 2 66 ASP HA  sam2 66 . HA   1 1 
       1888 1 2 4 2 68 GLU H   sam2 68 . HN   1 1 
       1889 1 1 3 2 66 ASP QB  sam1 66 . HB#  1 1 
       1889 1 2 3 2 68 GLU H   sam1 68 . HN   1 1 
       1890 1 1 4 2 66 ASP QB  sam2 66 . HB#  1 1 
       1890 1 2 4 2 68 GLU H   sam2 68 . HN   1 1 
       1891 1 1 3 2 27 LYS QD  sam1 27 . HD#  1 1 
       1891 1 2 3 2 68 GLU H   sam1 68 . HN   1 1 
       1892 1 1 4 2 27 LYS QD  sam2 27 . HD#  1 1 
       1892 1 2 4 2 68 GLU H   sam2 68 . HN   1 1 
       1893 1 1 3 2 27 LYS QE  sam1 27 . HE#  1 1 
       1893 1 2 3 2 68 GLU H   sam1 68 . HN   1 1 
       1894 1 1 4 2 27 LYS QE  sam2 27 . HE#  1 1 
       1894 1 2 4 2 68 GLU H   sam2 68 . HN   1 1 
       1895 1 1 3 2 27 LYS QG  sam1 27 . HG#  1 1 
       1895 1 2 3 2 68 GLU H   sam1 68 . HN   1 1 
       1896 1 1 4 2 27 LYS QG  sam2 27 . HG#  1 1 
       1896 1 2 4 2 68 GLU H   sam2 68 . HN   1 1 
       1897 1 1 3 2 27 LYS QD  sam1 27 . HD#  1 1 
       1897 1 2 3 2 68 GLU QG  sam1 68 . HG#  1 1 
       1898 1 1 4 2 27 LYS QD  sam2 27 . HD#  1 1 
       1898 1 2 4 2 68 GLU QG  sam2 68 . HG#  1 1 
       1899 1 1 3 2 29 SER HA  sam1 29 . HA   1 1 
       1899 1 2 3 2 68 GLU HA  sam1 68 . HA   1 1 
       1900 1 1 4 2 29 SER HA  sam2 29 . HA   1 1 
       1900 1 2 4 2 68 GLU HA  sam2 68 . HA   1 1 
       1901 1 1 3 2 58 MET ME  sam1 58 . HE#  1 1 
       1901 1 2 3 2 68 GLU H   sam1 68 . HN   1 1 
       1902 1 1 4 2 58 MET ME  sam2 58 . HE#  1 1 
       1902 1 2 4 2 68 GLU H   sam2 68 . HN   1 1 
       1903 1 1 3 2 58 MET ME  sam1 58 . HE#  1 1 
       1903 1 2 3 2 68 GLU HA  sam1 68 . HA   1 1 
       1904 1 1 4 2 58 MET ME  sam2 58 . HE#  1 1 
       1904 1 2 4 2 68 GLU HA  sam2 68 . HA   1 1 
       1905 1 1 3 2 69 VAL H   sam1 69 . HN   1 1 
       1905 1 2 3 2 69 VAL MG1 sam1 69 . HG1# 1 1 
       1906 1 1 4 2 69 VAL H   sam2 69 . HN   1 1 
       1906 1 2 4 2 69 VAL MG1 sam2 69 . HG1# 1 1 
       1907 1 1 3 2 69 VAL H   sam1 69 . HN   1 1 
       1907 1 2 3 2 69 VAL MG2 sam1 69 . HG2# 1 1 
       1908 1 1 4 2 69 VAL H   sam2 69 . HN   1 1 
       1908 1 2 4 2 69 VAL MG2 sam2 69 . HG2# 1 1 
       1909 1 1 3 2 68 GLU H   sam1 68 . HN   1 1 
       1909 1 2 3 2 69 VAL H   sam1 69 . HN   1 1 
       1910 1 1 4 2 68 GLU H   sam2 68 . HN   1 1 
       1910 1 2 4 2 69 VAL H   sam2 69 . HN   1 1 
       1911 1 1 3 2 68 GLU HA  sam1 68 . HA   1 1 
       1911 1 2 3 2 69 VAL H   sam1 69 . HN   1 1 
       1912 1 1 4 2 68 GLU HA  sam2 68 . HA   1 1 
       1912 1 2 4 2 69 VAL H   sam2 69 . HN   1 1 
       1913 1 1 3 2 68 GLU QB  sam1 68 . HB#  1 1 
       1913 1 2 3 2 69 VAL H   sam1 69 . HN   1 1 
       1914 1 1 4 2 68 GLU QB  sam2 68 . HB#  1 1 
       1914 1 2 4 2 69 VAL H   sam2 69 . HN   1 1 
       1915 1 1 3 2 68 GLU QG  sam1 68 . HG#  1 1 
       1915 1 2 3 2 69 VAL H   sam1 69 . HN   1 1 
       1916 1 1 4 2 68 GLU QG  sam2 68 . HG#  1 1 
       1916 1 2 4 2 69 VAL H   sam2 69 . HN   1 1 
       1917 1 1 3 2 61 LEU QB  sam1 61 . HB#  1 1 
       1917 1 2 3 2 69 VAL MG2 sam1 69 . HG2# 1 1 
       1918 1 1 4 2 61 LEU QB  sam2 61 . HB#  1 1 
       1918 1 2 4 2 69 VAL MG2 sam2 69 . HG2# 1 1 
       1919 1 1 3 2 61 LEU QB  sam1 61 . HB#  1 1 
       1919 1 2 3 2 69 VAL MG1 sam1 69 . HG1# 1 1 
       1920 1 1 4 2 61 LEU QB  sam2 61 . HB#  1 1 
       1920 1 2 4 2 69 VAL MG1 sam2 69 . HG1# 1 1 
       1921 1 1 3 2 69 VAL MG1 sam1 69 . HG1# 1 1 
       1921 1 2 3 2 73 GLU QB  sam1 73 . HB#  1 1 
       1922 1 1 4 2 69 VAL MG1 sam2 69 . HG1# 1 1 
       1922 1 2 4 2 73 GLU QB  sam2 73 . HB#  1 1 
       1923 1 1 3 2 69 VAL MG2 sam1 69 . HG2# 1 1 
       1923 1 2 3 2 73 GLU QB  sam1 73 . HB#  1 1 
       1924 1 1 4 2 69 VAL MG2 sam2 69 . HG2# 1 1 
       1924 1 2 4 2 73 GLU QB  sam2 73 . HB#  1 1 
       1925 1 1 3 2 27 LYS QB  sam1 27 . HB#  1 1 
       1925 1 2 3 2 69 VAL H   sam1 69 . HN   1 1 
       1926 1 1 4 2 27 LYS QB  sam2 27 . HB#  1 1 
       1926 1 2 4 2 69 VAL H   sam2 69 . HN   1 1 
       1927 1 1 3 2 27 LYS QG  sam1 27 . HG#  1 1 
       1927 1 2 3 2 69 VAL H   sam1 69 . HN   1 1 
       1928 1 1 4 2 27 LYS QG  sam2 27 . HG#  1 1 
       1928 1 2 4 2 69 VAL H   sam2 69 . HN   1 1 
       1929 1 1 3 2 27 LYS QD  sam1 27 . HD#  1 1 
       1929 1 2 3 2 69 VAL H   sam1 69 . HN   1 1 
       1930 1 1 4 2 27 LYS QD  sam2 27 . HD#  1 1 
       1930 1 2 4 2 69 VAL H   sam2 69 . HN   1 1 
       1931 1 1 3 2 28 LEU HG  sam1 28 . HG   1 1 
       1931 1 2 3 2 69 VAL H   sam1 69 . HN   1 1 
       1932 1 1 4 2 28 LEU HG  sam2 28 . HG   1 1 
       1932 1 2 4 2 69 VAL H   sam2 69 . HN   1 1 
       1933 1 1 3 2 28 LEU QB  sam1 28 . HB#  1 1 
       1933 1 2 3 2 69 VAL H   sam1 69 . HN   1 1 
       1934 1 1 4 2 28 LEU QB  sam2 28 . HB#  1 1 
       1934 1 2 4 2 69 VAL H   sam2 69 . HN   1 1 
       1935 1 1 3 2 28 LEU MD2 sam1 28 . HD2# 1 1 
       1935 1 2 3 2 69 VAL H   sam1 69 . HN   1 1 
       1936 1 1 4 2 28 LEU MD2 sam2 28 . HD2# 1 1 
       1936 1 2 4 2 69 VAL H   sam2 69 . HN   1 1 
       1937 1 1 3 2 29 SER HA  sam1 29 . HA   1 1 
       1937 1 2 3 2 69 VAL H   sam1 69 . HN   1 1 
       1938 1 1 4 2 29 SER HA  sam2 29 . HA   1 1 
       1938 1 2 4 2 69 VAL H   sam2 69 . HN   1 1 
       1939 1 1 3 2 58 MET ME  sam1 58 . HE#  1 1 
       1939 1 2 3 2 69 VAL HB  sam1 69 . HB   1 1 
       1940 1 1 4 2 58 MET ME  sam2 58 . HE#  1 1 
       1940 1 2 4 2 69 VAL HB  sam2 69 . HB   1 1 
       1941 1 1 3 2 58 MET ME  sam1 58 . HE#  1 1 
       1941 1 2 3 2 69 VAL MG2 sam1 69 . HG2# 1 1 
       1942 1 1 4 2 58 MET ME  sam2 58 . HE#  1 1 
       1942 1 2 4 2 69 VAL MG2 sam2 69 . HG2# 1 1 
       1943 1 1 3 2 58 MET ME  sam1 58 . HE#  1 1 
       1943 1 2 3 2 69 VAL MG1 sam1 69 . HG1# 1 1 
       1944 1 1 4 2 58 MET ME  sam2 58 . HE#  1 1 
       1944 1 2 4 2 69 VAL MG1 sam2 69 . HG1# 1 1 
       1945 1 1 3 2 58 MET ME  sam1 58 . HE#  1 1 
       1945 1 2 3 2 69 VAL H   sam1 69 . HN   1 1 
       1946 1 1 4 2 58 MET ME  sam2 58 . HE#  1 1 
       1946 1 2 4 2 69 VAL H   sam2 69 . HN   1 1 
       1947 1 1 3 2 28 LEU QB  sam1 28 . HB#  1 1 
       1947 1 2 3 2 69 VAL HB  sam1 69 . HB#  1 1 
       1948 1 1 4 2 28 LEU QB  sam2 28 . HB#  1 1 
       1948 1 2 4 2 69 VAL HB  sam2 69 . HB#  1 1 
       1949 1 1 3 2 28 LEU QB  sam1 28 . HB#  1 1 
       1949 1 2 3 2 69 VAL MG1 sam1 69 . HG1# 1 1 
       1950 1 1 4 2 28 LEU QB  sam2 28 . HB#  1 1 
       1950 1 2 4 2 69 VAL MG1 sam2 69 . HG1# 1 1 
       1951 1 1 3 2 27 LYS QD  sam1 27 . HD#  1 1 
       1951 1 2 3 2 69 VAL MG2 sam1 69 . HG2# 1 1 
       1952 1 1 4 2 27 LYS QD  sam2 27 . HD#  1 1 
       1952 1 2 4 2 69 VAL MG2 sam2 69 . HG2# 1 1 
       1953 1 1 3 2 27 LYS QD  sam1 27 . HD#  1 1 
       1953 1 2 3 2 69 VAL HB  sam1 69 . HB   1 1 
       1954 1 1 4 2 27 LYS QD  sam2 27 . HD#  1 1 
       1954 1 2 4 2 69 VAL HB  sam2 69 . HB   1 1 
       1955 1 1 3 2 69 VAL H   sam1 69 . HN   1 1 
       1955 1 2 3 2 70 ASP H   sam1 70 . HN   1 1 
       1956 1 1 4 2 69 VAL H   sam2 69 . HN   1 1 
       1956 1 2 4 2 70 ASP H   sam2 70 . HN   1 1 
       1957 1 1 3 2 69 VAL HA  sam1 69 . HA   1 1 
       1957 1 2 3 2 70 ASP H   sam1 70 . HN   1 1 
       1958 1 1 4 2 69 VAL HA  sam2 69 . HA   1 1 
       1958 1 2 4 2 70 ASP H   sam2 70 . HN   1 1 
       1959 1 1 3 2 69 VAL HB  sam1 69 . HB   1 1 
       1959 1 2 3 2 70 ASP H   sam1 70 . HN   1 1 
       1960 1 1 4 2 69 VAL HB  sam2 69 . HB   1 1 
       1960 1 2 4 2 70 ASP H   sam2 70 . HN   1 1 
       1961 1 1 3 2 69 VAL MG2 sam1 69 . HG2# 1 1 
       1961 1 2 3 2 70 ASP H   sam1 70 . HN   1 1 
       1962 1 1 4 2 69 VAL MG2 sam2 69 . HG2# 1 1 
       1962 1 2 4 2 70 ASP H   sam2 70 . HN   1 1 
       1963 1 1 3 2 69 VAL MG1 sam1 69 . HG1# 1 1 
       1963 1 2 3 2 70 ASP HA  sam1 70 . HA   1 1 
       1964 1 1 4 2 69 VAL MG1 sam2 69 . HG1# 1 1 
       1964 1 2 4 2 70 ASP HA  sam2 70 . HA   1 1 
       1965 1 1 3 2 70 ASP H   sam1 70 . HN   1 1 
       1965 1 2 3 2 73 GLU HA  sam1 73 . HA   1 1 
       1966 1 1 4 2 70 ASP H   sam2 70 . HN   1 1 
       1966 1 2 4 2 73 GLU HA  sam2 73 . HA   1 1 
       1967 1 1 3 2 70 ASP H   sam1 70 . HN   1 1 
       1967 1 2 3 2 73 GLU H   sam1 73 . HN   1 1 
       1968 1 1 4 2 70 ASP H   sam2 70 . HN   1 1 
       1968 1 2 4 2 73 GLU H   sam2 73 . HN   1 1 
       1969 1 1 3 2 70 ASP H   sam1 70 . HN   1 1 
       1969 1 2 3 2 73 GLU QB  sam1 73 . HB#  1 1 
       1970 1 1 4 2 70 ASP H   sam2 70 . HN   1 1 
       1970 1 2 4 2 73 GLU QB  sam2 73 . HB#  1 1 
       1971 1 1 3 2 27 LYS HA  sam1 27 . HA   1 1 
       1971 1 2 3 2 70 ASP HA  sam1 70 . HA   1 1 
       1972 1 1 4 2 27 LYS HA  sam2 27 . HA   1 1 
       1972 1 2 4 2 70 ASP HA  sam2 70 . HA   1 1 
       1973 1 1 3 2 71 PHE H   sam1 71 . HN   1 1 
       1973 1 2 3 2 71 PHE QD  sam1 71 . HD#  1 1 
       1974 1 1 4 2 71 PHE H   sam2 71 . HN   1 1 
       1974 1 2 4 2 71 PHE QD  sam2 71 . HD#  1 1 
       1975 1 1 3 2 70 ASP HA  sam1 70 . HA   1 1 
       1975 1 2 3 2 71 PHE H   sam1 71 . HN   1 1 
       1976 1 1 4 2 70 ASP HA  sam2 70 . HA   1 1 
       1976 1 2 4 2 71 PHE H   sam2 71 . HN   1 1 
       1977 1 1 3 2 70 ASP H   sam1 70 . HN   1 1 
       1977 1 2 3 2 71 PHE H   sam1 71 . HN   1 1 
       1978 1 1 4 2 70 ASP H   sam2 70 . HN   1 1 
       1978 1 2 4 2 71 PHE H   sam2 71 . HN   1 1 
       1979 1 1 3 2 70 ASP QB  sam1 70 . HB#  1 1 
       1979 1 2 3 2 71 PHE H   sam1 71 . HN   1 1 
       1980 1 1 4 2 70 ASP QB  sam2 70 . HB#  1 1 
       1980 1 2 4 2 71 PHE H   sam2 71 . HN   1 1 
       1981 1 1 3 2 71 PHE H   sam1 71 . HN   1 1 
       1981 1 2 3 2 72 GLN H   sam1 72 . HN   1 1 
       1982 1 1 4 2 71 PHE H   sam2 71 . HN   1 1 
       1982 1 2 4 2 72 GLN H   sam2 72 . HN   1 1 
       1983 1 1 3 2 71 PHE H   sam1 71 . HN   1 1 
       1983 1 2 3 2 74 PHE QB  sam1 74 . HB#  1 1 
       1984 1 1 4 2 71 PHE H   sam2 71 . HN   1 1 
       1984 1 2 4 2 74 PHE QB  sam2 74 . HB#  1 1 
       1985 1 1 3 2 28 LEU HG  sam1 28 . HG   1 1 
       1985 1 2 3 2 71 PHE H   sam1 71 . HN   1 1 
       1986 1 1 4 2 28 LEU HG  sam2 28 . HG   1 1 
       1986 1 2 4 2 71 PHE H   sam2 71 . HN   1 1 
       1987 1 1 3 2 28 LEU MD2 sam1 28 . HD2# 1 1 
       1987 1 2 3 2 71 PHE H   sam1 71 . HN   1 1 
       1988 1 1 4 2 28 LEU MD2 sam2 28 . HD2# 1 1 
       1988 1 2 4 2 71 PHE H   sam2 71 . HN   1 1 
       1989 1 1 3 2 15 PHE QD  sam1 15 . HD#  1 1 
       1989 1 2 3 2 71 PHE QD  sam1 71 . HD#  1 1 
       1990 1 1 4 2 15 PHE QD  sam2 15 . HD#  1 1 
       1990 1 2 4 2 71 PHE QD  sam2 71 . HD#  1 1 
       1991 1 1 3 2 36 LEU QD  sam1 36 . HD## 1 1 
       1991 1 2 3 2 71 PHE HA  sam1 71 . HA   1 1 
       1992 1 1 4 2 36 LEU QD  sam2 36 . HD## 1 1 
       1992 1 2 4 2 71 PHE HA  sam2 71 . HA   1 1 
       1993 1 1 3 2 71 PHE HA  sam1 71 . HA   1 1 
       1993 1 2 4 2 83 VAL MG2 sam2 83 . HG2# 1 1 
       1994 1 1 3 2 83 VAL MG2 sam1 83 . HG2# 1 1 
       1994 1 2 4 2 71 PHE HA  sam2 71 . HA   1 1 
       1995 1 1 3 2 72 GLN H   sam1 72 . HN   1 1 
       1995 1 2 3 2 72 GLN QG  sam1 72 . HG#  1 1 
       1996 1 1 4 2 72 GLN H   sam2 72 . HN   1 1 
       1996 1 2 4 2 72 GLN QG  sam2 72 . HG#  1 1 
       1997 1 1 3 2 73 GLU H   sam1 73 . HN   1 1 
       1997 1 2 3 2 73 GLU QG  sam1 73 . HG#  1 1 
       1998 1 1 4 2 73 GLU H   sam2 73 . HN   1 1 
       1998 1 2 4 2 73 GLU QG  sam2 73 . HG#  1 1 
       1999 1 1 3 2 72 GLN H   sam1 72 . HN   1 1 
       1999 1 2 3 2 73 GLU H   sam1 73 . HN   1 1 
       2000 1 1 4 2 72 GLN H   sam2 72 . HN   1 1 
       2000 1 2 4 2 73 GLU H   sam2 73 . HN   1 1 
       2001 1 1 3 2 72 GLN HA  sam1 72 . HA   1 1 
       2001 1 2 3 2 73 GLU H   sam1 73 . HN   1 1 
       2002 1 1 4 2 72 GLN HA  sam2 72 . HA   1 1 
       2002 1 2 4 2 73 GLU H   sam2 73 . HN   1 1 
       2003 1 1 3 2 69 VAL MG1 sam1 69 . HG1# 1 1 
       2003 1 2 3 2 73 GLU H   sam1 73 . HN   1 1 
       2004 1 1 4 2 69 VAL MG1 sam2 69 . HG1# 1 1 
       2004 1 2 4 2 73 GLU H   sam2 73 . HN   1 1 
       2005 1 1 3 2 72 GLN HG2 sam1 72 . HG2# 1 1 
       2005 1 2 3 2 73 GLU H   sam1 73 . HN   1 1 
       2006 1 1 4 2 72 GLN HG2 sam2 72 . HG2# 1 1 
       2006 1 2 4 2 73 GLU H   sam2 73 . HN   1 1 
       2007 1 1 3 2 73 GLU HA  sam1 73 . HA   1 1 
       2007 1 2 3 2 76 VAL HB  sam1 76 . HB   1 1 
       2008 1 1 4 2 73 GLU HA  sam2 73 . HA   1 1 
       2008 1 2 4 2 76 VAL HB  sam2 76 . HB   1 1 
       2009 1 1 3 2 61 LEU MD1 sam1 61 . HD1# 1 1 
       2009 1 2 3 2 73 GLU H   sam1 73 . HN   1 1 
       2010 1 1 4 2 61 LEU MD1 sam2 61 . HD1# 1 1 
       2010 1 2 4 2 73 GLU H   sam2 73 . HN   1 1 
       2011 1 1 3 2 61 LEU HG  sam1 61 . HG   1 1 
       2011 1 2 3 2 73 GLU H   sam1 73 . HN   1 1 
       2012 1 1 4 2 61 LEU HG  sam2 61 . HG   1 1 
       2012 1 2 4 2 73 GLU H   sam2 73 . HN   1 1 
       2013 1 1 3 2 74 PHE H   sam1 74 . HN   1 1 
       2013 1 2 3 2 74 PHE QD  sam1 74 . HD#  1 1 
       2014 1 1 4 2 74 PHE H   sam2 74 . HN   1 1 
       2014 1 2 4 2 74 PHE QD  sam2 74 . HD#  1 1 
       2015 1 1 3 2 73 GLU H   sam1 73 . HN   1 1 
       2015 1 2 3 2 74 PHE H   sam1 74 . HN   1 1 
       2016 1 1 4 2 73 GLU H   sam2 73 . HN   1 1 
       2016 1 2 4 2 74 PHE H   sam2 74 . HN   1 1 
       2017 1 1 3 2 73 GLU HA  sam1 73 . HA   1 1 
       2017 1 2 3 2 74 PHE H   sam1 74 . HN   1 1 
       2018 1 1 4 2 73 GLU HA  sam2 73 . HA   1 1 
       2018 1 2 4 2 74 PHE H   sam2 74 . HN   1 1 
       2019 1 1 3 2 73 GLU QB  sam1 73 . HB#  1 1 
       2019 1 2 3 2 74 PHE H   sam1 74 . HN   1 1 
       2020 1 1 4 2 73 GLU QB  sam2 73 . HB#  1 1 
       2020 1 2 4 2 74 PHE H   sam2 74 . HN   1 1 
       2021 1 1 3 2 73 GLU HA  sam1 73 . HA   1 1 
       2021 1 2 3 2 74 PHE HA  sam1 74 . HA   1 1 
       2022 1 1 4 2 73 GLU HA  sam2 73 . HA   1 1 
       2022 1 2 4 2 74 PHE HA  sam2 74 . HA   1 1 
       2023 1 1 3 2 74 PHE H   sam1 74 . HN   1 1 
       2023 1 2 3 2 75 VAL HB  sam1 75 . HB   1 1 
       2024 1 1 4 2 74 PHE H   sam2 74 . HN   1 1 
       2024 1 2 4 2 75 VAL HB  sam2 75 . HB   1 1 
       2025 1 1 3 2 74 PHE H   sam1 74 . HN   1 1 
       2025 1 2 3 2 75 VAL MG1 sam1 75 . HG1# 1 1 
       2026 1 1 4 2 74 PHE H   sam2 74 . HN   1 1 
       2026 1 2 4 2 75 VAL MG1 sam2 75 . HG1# 1 1 
       2027 1 1 3 2 69 VAL HA  sam1 69 . HA   1 1 
       2027 1 2 3 2 74 PHE H   sam1 74 . HN   1 1 
       2028 1 1 4 2 69 VAL HA  sam2 69 . HA   1 1 
       2028 1 2 4 2 74 PHE H   sam2 74 . HN   1 1 
       2029 1 1 3 2 69 VAL MG1 sam1 69 . HG1# 1 1 
       2029 1 2 3 2 74 PHE H   sam1 74 . HN   1 1 
       2030 1 1 4 2 69 VAL MG1 sam2 69 . HG1# 1 1 
       2030 1 2 4 2 74 PHE H   sam2 74 . HN   1 1 
       2031 1 1 3 2 69 VAL MG2 sam1 69 . HG2# 1 1 
       2031 1 2 3 2 74 PHE H   sam1 74 . HN   1 1 
       2032 1 1 4 2 69 VAL MG2 sam2 69 . HG2# 1 1 
       2032 1 2 4 2 74 PHE H   sam2 74 . HN   1 1 
       2033 1 1 3 2 61 LEU MD1 sam1 61 . HD1# 1 1 
       2033 1 2 3 2 74 PHE H   sam1 74 . HN   1 1 
       2034 1 1 4 2 61 LEU MD1 sam2 61 . HD1# 1 1 
       2034 1 2 4 2 74 PHE H   sam2 74 . HN   1 1 
       2035 1 1 3 2 28 LEU MD1 sam1 28 . HD1# 1 1 
       2035 1 2 3 2 74 PHE QD  sam1 74 . HD#  1 1 
       2036 1 1 4 2 28 LEU MD1 sam2 28 . HD1# 1 1 
       2036 1 2 4 2 74 PHE QD  sam2 74 . HD#  1 1 
       2037 1 1 3 2 71 PHE QD  sam1 71 . HD#  1 1 
       2037 1 2 3 2 74 PHE QD  sam1 74 . HD#  1 1 
       2038 1 1 4 2 71 PHE QD  sam2 71 . HD#  1 1 
       2038 1 2 4 2 74 PHE QD  sam2 74 . HD#  1 1 
       2039 1 1 3 2 15 PHE QD  sam1 15 . HD#  1 1 
       2039 1 2 3 2 74 PHE QD  sam1 74 . HD#  1 1 
       2040 1 1 4 2 15 PHE QD  sam2 15 . HD#  1 1 
       2040 1 2 4 2 74 PHE QD  sam2 74 . HD#  1 1 
       2041 1 1 3 2 75 VAL H   sam1 75 . HN   1 1 
       2041 1 2 3 2 75 VAL MG1 sam1 75 . HG1# 1 1 
       2042 1 1 4 2 75 VAL H   sam2 75 . HN   1 1 
       2042 1 2 4 2 75 VAL MG1 sam2 75 . HG1# 1 1 
       2043 1 1 3 2 75 VAL H   sam1 75 . HN   1 1 
       2043 1 2 3 2 75 VAL MG2 sam1 75 . HG2# 1 1 
       2044 1 1 4 2 75 VAL H   sam2 75 . HN   1 1 
       2044 1 2 4 2 75 VAL MG2 sam2 75 . HG2# 1 1 
       2045 1 1 3 2 74 PHE H   sam1 74 . HN   1 1 
       2045 1 2 3 2 75 VAL H   sam1 75 . HN   1 1 
       2046 1 1 4 2 74 PHE H   sam2 74 . HN   1 1 
       2046 1 2 4 2 75 VAL H   sam2 75 . HN   1 1 
       2047 1 1 3 2 74 PHE HA  sam1 74 . HA   1 1 
       2047 1 2 3 2 75 VAL H   sam1 75 . HN   1 1 
       2048 1 1 4 2 74 PHE HA  sam2 74 . HA   1 1 
       2048 1 2 4 2 75 VAL H   sam2 75 . HN   1 1 
       2049 1 1 3 2 74 PHE QB  sam1 74 . HB#  1 1 
       2049 1 2 3 2 75 VAL H   sam1 75 . HN   1 1 
       2050 1 1 4 2 74 PHE QB  sam2 74 . HB#  1 1 
       2050 1 2 4 2 75 VAL H   sam2 75 . HN   1 1 
       2051 1 1 3 2 75 VAL H   sam1 75 . HN   1 1 
       2051 1 2 3 2 76 VAL MG1 sam1 76 . HG1# 1 1 
       2052 1 1 4 2 75 VAL H   sam2 75 . HN   1 1 
       2052 1 2 4 2 76 VAL MG1 sam2 76 . HG1# 1 1 
       2053 1 1 3 2 75 VAL H   sam1 75 . HN   1 1 
       2053 1 2 3 2 76 VAL MG2 sam1 76 . HG2# 1 1 
       2054 1 1 4 2 75 VAL H   sam2 75 . HN   1 1 
       2054 1 2 4 2 76 VAL MG2 sam2 76 . HG2# 1 1 
       2055 1 1 3 2 75 VAL HA  sam1 75 . HA   1 1 
       2055 1 2 3 2 76 VAL HA  sam1 76 . HA   1 1 
       2056 1 1 4 2 75 VAL HA  sam2 75 . HA   1 1 
       2056 1 2 4 2 76 VAL HA  sam2 76 . HA   1 1 
       2057 1 1 3 2 73 GLU H   sam1 73 . HN   1 1 
       2057 1 2 3 2 75 VAL H   sam1 75 . HN   1 1 
       2058 1 1 4 2 73 GLU H   sam2 73 . HN   1 1 
       2058 1 2 4 2 75 VAL H   sam2 75 . HN   1 1 
       2059 1 1 3 2 73 GLU HA  sam1 73 . HA   1 1 
       2059 1 2 3 2 75 VAL H   sam1 75 . HN   1 1 
       2060 1 1 4 2 73 GLU HA  sam2 73 . HA   1 1 
       2060 1 2 4 2 75 VAL H   sam2 75 . HN   1 1 
       2061 1 1 3 2 72 GLN HA  sam1 72 . HA   1 1 
       2061 1 2 3 2 75 VAL H   sam1 75 . HN   1 1 
       2062 1 1 4 2 72 GLN HA  sam2 72 . HA   1 1 
       2062 1 2 4 2 75 VAL H   sam2 75 . HN   1 1 
       2063 1 1 3 2 71 PHE HA  sam1 71 . HA   1 1 
       2063 1 2 3 2 75 VAL H   sam1 75 . HN   1 1 
       2064 1 1 4 2 71 PHE HA  sam2 71 . HA   1 1 
       2064 1 2 4 2 75 VAL H   sam2 75 . HN   1 1 
       2065 1 1 3 2 72 GLN HA  sam1 72 . HA   1 1 
       2065 1 2 3 2 75 VAL HB  sam1 75 . HB   1 1 
       2066 1 1 4 2 72 GLN HA  sam2 72 . HA   1 1 
       2066 1 2 4 2 75 VAL HB  sam2 75 . HB   1 1 
       2067 1 1 3 2 75 VAL HA  sam1 75 . HA   1 1 
       2067 1 2 3 2 78 VAL HB  sam1 78 . HB   1 1 
       2068 1 1 4 2 75 VAL HA  sam2 75 . HA   1 1 
       2068 1 2 4 2 78 VAL HB  sam2 78 . HB   1 1 
       2069 1 1 4 2 11 LEU MD2 sam2 11 . HD2# 1 1 
       2069 1 2 4 2 75 VAL MG1 sam2 75 . HG1# 1 1 
       2070 1 1 3 2 11 LEU MD2 sam1 11 . HD2# 1 1 
       2070 1 2 3 2 75 VAL MG1 sam1 75 . HG1# 1 1 
       2071 1 1 4 2 11 LEU MD2 sam2 11 . HD2# 1 1 
       2071 1 2 4 2 75 VAL MG2 sam2 75 . HG2# 1 1 
       2072 1 1 3 2 11 LEU MD2 sam1 11 . HD2# 1 1 
       2072 1 2 3 2 75 VAL MG2 sam1 75 . HG2# 1 1 
       2073 1 1 3 2 76 VAL H   sam1 76 . HN   1 1 
       2073 1 2 3 2 76 VAL MG1 sam1 76 . HG1# 1 1 
       2074 1 1 4 2 76 VAL H   sam2 76 . HN   1 1 
       2074 1 2 4 2 76 VAL MG1 sam2 76 . HG1# 1 1 
       2075 1 1 3 2 76 VAL H   sam1 76 . HN   1 1 
       2075 1 2 3 2 76 VAL MG2 sam1 76 . HG2# 1 1 
       2076 1 1 4 2 76 VAL H   sam2 76 . HN   1 1 
       2076 1 2 4 2 76 VAL MG2 sam2 76 . HG2# 1 1 
       2077 1 1 3 2 75 VAL H   sam1 75 . HN   1 1 
       2077 1 2 3 2 76 VAL H   sam1 76 . HN   1 1 
       2078 1 1 4 2 75 VAL H   sam2 75 . HN   1 1 
       2078 1 2 4 2 76 VAL H   sam2 76 . HN   1 1 
       2079 1 1 3 2 75 VAL HA  sam1 75 . HA   1 1 
       2079 1 2 3 2 76 VAL H   sam1 76 . HN   1 1 
       2080 1 1 4 2 75 VAL HA  sam2 75 . HA   1 1 
       2080 1 2 4 2 76 VAL H   sam2 76 . HN   1 1 
       2081 1 1 3 2 75 VAL HB  sam1 75 . HB#  1 1 
       2081 1 2 3 2 76 VAL H   sam1 76 . HN   1 1 
       2082 1 1 4 2 75 VAL HB  sam2 75 . HB#  1 1 
       2082 1 2 4 2 76 VAL H   sam2 76 . HN   1 1 
       2083 1 1 3 2 75 VAL MG2 sam1 75 . HG2# 1 1 
       2083 1 2 3 2 76 VAL H   sam1 76 . HN   1 1 
       2084 1 1 4 2 75 VAL MG2 sam2 75 . HG2# 1 1 
       2084 1 2 4 2 76 VAL H   sam2 76 . HN   1 1 
       2085 1 1 3 2 76 VAL H   sam1 76 . HN   1 1 
       2085 1 2 3 2 77 LEU QB  sam1 77 . HB#  1 1 
       2086 1 1 4 2 76 VAL H   sam2 76 . HN   1 1 
       2086 1 2 4 2 77 LEU QB  sam2 77 . HB#  1 1 
       2087 1 1 3 2 73 GLU HA  sam1 73 . HA   1 1 
       2087 1 2 3 2 76 VAL H   sam1 76 . HN   1 1 
       2088 1 1 4 2 73 GLU HA  sam2 73 . HA   1 1 
       2088 1 2 4 2 76 VAL H   sam2 76 . HN   1 1 
       2089 1 1 3 2 74 PHE HA  sam1 74 . HA   1 1 
       2089 1 2 3 2 76 VAL H   sam1 76 . HN   1 1 
       2090 1 1 4 2 74 PHE HA  sam2 74 . HA   1 1 
       2090 1 2 4 2 76 VAL H   sam2 76 . HN   1 1 
       2091 1 1 3 2 74 PHE H   sam1 74 . HN   1 1 
       2091 1 2 3 2 76 VAL H   sam1 76 . HN   1 1 
       2092 1 1 4 2 74 PHE H   sam2 74 . HN   1 1 
       2092 1 2 4 2 76 VAL H   sam2 76 . HN   1 1 
       2093 1 1 3 2 76 VAL H   sam1 76 . HN   1 1 
       2093 1 2 3 2 79 ALA MB  sam1 79 . HB#  1 1 
       2094 1 1 4 2 76 VAL H   sam2 76 . HN   1 1 
       2094 1 2 4 2 79 ALA MB  sam2 79 . HB#  1 1 
       2095 1 1 3 2 76 VAL HA  sam1 76 . HA   1 1 
       2095 1 2 3 2 79 ALA MB  sam1 79 . HB#  1 1 
       2096 1 1 4 2 76 VAL HA  sam2 76 . HA   1 1 
       2096 1 2 4 2 79 ALA MB  sam2 79 . HB#  1 1 
       2097 1 1 3 2 61 LEU QD  sam1 61 . HD## 1 1 
       2097 1 2 3 2 76 VAL HB  sam1 76 . HB   1 1 
       2098 1 1 4 2 61 LEU QD  sam2 61 . HD## 1 1 
       2098 1 2 4 2 76 VAL HB  sam2 76 . HB   1 1 
       2099 1 1 3 2 76 VAL HA  sam1 76 . HA   1 1 
       2099 1 2 4 2 76 VAL HA  sam2 76 . HA   1 1 
       2100 1 1 3 2 76 VAL MG1 sam1 76 . HG1# 1 1 
       2100 1 2 4 2 76 VAL MG1 sam2 76 . HG1# 1 1 
       2101 1 1 3 2 76 VAL MG1 sam1 76 . HG1# 1 1 
       2101 1 1 4 2 76 VAL MG1 sam2 76 . HG1# 1 1 
       2101 1 2 3 2 79 ALA MB  sam1 79 . HB#  1 1 
       2102 1 1 3 2 76 VAL MG1 sam1 76 . HG1# 1 1 
       2102 1 1 4 2 76 VAL MG1 sam2 76 . HG1# 1 1 
       2102 1 2 4 2 79 ALA MB  sam2 79 . HB#  1 1 
       2103 1 1 3 2 76 VAL MG2 sam1 76 . HG2# 1 1 
       2103 1 1 4 2 76 VAL MG2 sam2 76 . HG2# 1 1 
       2103 1 2 3 2 79 ALA MB  sam1 79 . HB#  1 1 
       2104 1 1 3 2 76 VAL MG2 sam1 76 . HG2# 1 1 
       2104 1 1 4 2 76 VAL MG2 sam2 76 . HG2# 1 1 
       2104 1 2 4 2 79 ALA MB  sam2 79 . HB#  1 1 
       2105 1 1 3 2 77 LEU H   sam1 77 . HN   1 1 
       2105 1 2 3 2 77 LEU QB  sam1 77 . HB#  1 1 
       2106 1 1 4 2 77 LEU H   sam2 77 . HN   1 1 
       2106 1 2 4 2 77 LEU QB  sam2 77 . HB#  1 1 
       2107 1 1 3 2 77 LEU H   sam1 77 . HN   1 1 
       2107 1 2 3 2 77 LEU HG  sam1 77 . HG   1 1 
       2108 1 1 4 2 77 LEU H   sam2 77 . HN   1 1 
       2108 1 2 4 2 77 LEU HG  sam2 77 . HG   1 1 
       2109 1 1 3 2 77 LEU H   sam1 77 . HN   1 1 
       2109 1 2 3 2 77 LEU MD1 sam1 77 . HD1# 1 1 
       2110 1 1 4 2 77 LEU H   sam2 77 . HN   1 1 
       2110 1 2 4 2 77 LEU MD1 sam2 77 . HD1# 1 1 
       2111 1 1 3 2 77 LEU H   sam1 77 . HN   1 1 
       2111 1 2 3 2 77 LEU MD2 sam1 77 . HD2# 1 1 
       2112 1 1 4 2 77 LEU H   sam2 77 . HN   1 1 
       2112 1 2 4 2 77 LEU MD2 sam2 77 . HD2# 1 1 
       2113 1 1 3 2 76 VAL H   sam1 76 . HN   1 1 
       2113 1 2 3 2 77 LEU H   sam1 77 . HN   1 1 
       2114 1 1 4 2 76 VAL H   sam2 76 . HN   1 1 
       2114 1 2 4 2 77 LEU H   sam2 77 . HN   1 1 
       2115 1 1 3 2 76 VAL HA  sam1 76 . HA   1 1 
       2115 1 2 3 2 77 LEU H   sam1 77 . HN   1 1 
       2116 1 1 4 2 76 VAL HA  sam2 76 . HA   1 1 
       2116 1 2 4 2 77 LEU H   sam2 77 . HN   1 1 
       2117 1 1 4 2 76 VAL HB  sam2 76 . HB   1 1 
       2117 1 2 4 2 77 LEU H   sam2 77 . HN   1 1 
       2118 1 1 3 2 76 VAL HB  sam1 76 . HB   1 1 
       2118 1 2 3 2 77 LEU H   sam1 77 . HN   1 1 
       2119 1 1 4 2 77 LEU H   sam2 77 . HN   1 1 
       2119 1 2 4 2 78 VAL MG2 sam2 78 . HG2# 1 1 
       2120 1 1 3 2 77 LEU H   sam1 77 . HN   1 1 
       2120 1 2 3 2 78 VAL MG2 sam1 78 . HG2# 1 1 
       2121 1 1 4 2 76 VAL MG2 sam2 76 . HG2# 1 1 
       2121 1 2 4 2 77 LEU H   sam2 77 . HN   1 1 
       2122 1 1 3 2 76 VAL MG2 sam1 76 . HG2# 1 1 
       2122 1 2 3 2 77 LEU H   sam1 77 . HN   1 1 
       2123 1 1 4 2 76 VAL MG1 sam2 76 . HG1# 1 1 
       2123 1 2 4 2 77 LEU HG  sam2 77 . HG   1 1 
       2124 1 1 3 2 76 VAL MG1 sam1 76 . HG1# 1 1 
       2124 1 2 3 2 77 LEU HG  sam1 77 . HG   1 1 
       2125 1 1 3 2 74 PHE HA  sam1 74 . HA   1 1 
       2125 1 2 3 2 77 LEU H   sam1 77 . HN   1 1 
       2126 1 1 4 2 74 PHE HA  sam2 74 . HA   1 1 
       2126 1 2 4 2 77 LEU H   sam2 77 . HN   1 1 
       2127 1 1 3 2 75 VAL HA  sam1 75 . HA   1 1 
       2127 1 2 3 2 77 LEU H   sam1 77 . HN   1 1 
       2128 1 1 4 2 75 VAL HA  sam2 75 . HA   1 1 
       2128 1 2 4 2 77 LEU H   sam2 77 . HN   1 1 
       2129 1 1 3 2 75 VAL MG2 sam1 75 . HG2# 1 1 
       2129 1 2 3 2 77 LEU H   sam1 77 . HN   1 1 
       2130 1 1 4 2 75 VAL MG2 sam2 75 . HG2# 1 1 
       2130 1 2 4 2 77 LEU H   sam2 77 . HN   1 1 
       2131 1 1 3 2 73 GLU HA  sam1 73 . HA   1 1 
       2131 1 2 3 2 77 LEU H   sam1 77 . HN   1 1 
       2132 1 1 4 2 73 GLU HA  sam2 73 . HA   1 1 
       2132 1 2 4 2 77 LEU H   sam2 77 . HN   1 1 
       2133 1 1 3 2 77 LEU HA  sam1 77 . HA   1 1 
       2133 1 2 3 2 80 ALA MB  sam1 80 . HB#  1 1 
       2134 1 1 4 2 77 LEU HA  sam2 77 . HA   1 1 
       2134 1 2 4 2 80 ALA MB  sam2 80 . HB#  1 1 
       2135 1 1 3 2 61 LEU QD  sam1 61 . HD## 1 1 
       2135 1 2 3 2 77 LEU MD1 sam1 77 . HD1# 1 1 
       2136 1 1 4 2 61 LEU QD  sam2 61 . HD## 1 1 
       2136 1 2 4 2 77 LEU MD1 sam2 77 . HD1# 1 1 
       2137 1 1 3 2 61 LEU QD  sam1 61 . HD## 1 1 
       2137 1 2 3 2 77 LEU H   sam1 77 . HN   1 1 
       2138 1 1 4 2 61 LEU QD  sam2 61 . HD## 1 1 
       2138 1 2 4 2 77 LEU H   sam2 77 . HN   1 1 
       2139 1 1 3 2 61 LEU HG  sam1 61 . HG   1 1 
       2139 1 2 3 2 77 LEU H   sam1 77 . HN   1 1 
       2140 1 1 4 2 61 LEU HG  sam2 61 . HG   1 1 
       2140 1 2 4 2 77 LEU H   sam2 77 . HN   1 1 
       2141 1 1 3 2 61 LEU QD  sam1 61 . HD## 1 1 
       2141 1 2 3 2 77 LEU HG  sam1 77 . HG   1 1 
       2142 1 1 4 2 61 LEU QD  sam2 61 . HD## 1 1 
       2142 1 2 4 2 77 LEU HG  sam2 77 . HG   1 1 
       2143 1 1 3 2 61 LEU QD  sam1 61 . HD## 1 1 
       2143 1 2 3 2 77 LEU HA  sam1 77 . HA   1 1 
       2144 1 1 4 2 61 LEU QD  sam2 61 . HD## 1 1 
       2144 1 2 4 2 77 LEU HA  sam2 77 . HA   1 1 
       2145 1 1 3 2 78 VAL H   sam1 78 . HN   1 1 
       2145 1 2 3 2 78 VAL MG1 sam1 78 . HG1# 1 1 
       2146 1 1 4 2 78 VAL H   sam2 78 . HN   1 1 
       2146 1 2 4 2 78 VAL MG1 sam2 78 . HG1# 1 1 
       2147 1 1 3 2 78 VAL H   sam1 78 . HN   1 1 
       2147 1 2 3 2 78 VAL MG2 sam1 78 . HG2# 1 1 
       2148 1 1 4 2 78 VAL H   sam2 78 . HN   1 1 
       2148 1 2 4 2 78 VAL MG2 sam2 78 . HG2# 1 1 
       2149 1 1 3 2 77 LEU H   sam1 77 . HN   1 1 
       2149 1 2 3 2 78 VAL H   sam1 78 . HN   1 1 
       2150 1 1 4 2 77 LEU H   sam2 77 . HN   1 1 
       2150 1 2 4 2 78 VAL H   sam2 78 . HN   1 1 
       2151 1 1 3 2 77 LEU HA  sam1 77 . HA   1 1 
       2151 1 2 3 2 78 VAL H   sam1 78 . HN   1 1 
       2152 1 1 4 2 77 LEU HA  sam2 77 . HA   1 1 
       2152 1 2 4 2 78 VAL H   sam2 78 . HN   1 1 
       2153 1 1 3 2 77 LEU QB  sam1 77 . HB#  1 1 
       2153 1 2 3 2 78 VAL H   sam1 78 . HN   1 1 
       2154 1 1 4 2 77 LEU QB  sam2 77 . HB#  1 1 
       2154 1 2 4 2 78 VAL H   sam2 78 . HN   1 1 
       2155 1 1 3 2 77 LEU HG  sam1 77 . HG   1 1 
       2155 1 2 3 2 78 VAL HA  sam1 78 . HA   1 1 
       2156 1 1 4 2 77 LEU HG  sam2 77 . HG   1 1 
       2156 1 2 4 2 78 VAL HA  sam2 78 . HA   1 1 
       2157 1 1 3 2 77 LEU MD1 sam1 77 . HD1# 1 1 
       2157 1 2 3 2 78 VAL H   sam1 78 . HN   1 1 
       2158 1 1 4 2 77 LEU MD1 sam2 77 . HD1# 1 1 
       2158 1 2 4 2 78 VAL H   sam2 78 . HN   1 1 
       2159 1 1 3 2 77 LEU MD2 sam1 77 . HD2# 1 1 
       2159 1 2 3 2 78 VAL H   sam1 78 . HN   1 1 
       2160 1 1 4 2 77 LEU MD2 sam2 77 . HD2# 1 1 
       2160 1 2 4 2 78 VAL H   sam2 78 . HN   1 1 
       2161 1 1 3 2 77 LEU HA  sam1 77 . HA   1 1 
       2161 1 2 3 2 78 VAL MG2 sam1 78 . HG2# 1 1 
       2162 1 1 4 2 77 LEU HA  sam2 77 . HA   1 1 
       2162 1 2 4 2 78 VAL MG2 sam2 78 . HG2# 1 1 
       2163 1 1 3 2 77 LEU QB  sam1 77 . HB#  1 1 
       2163 1 2 3 2 78 VAL MG2 sam1 78 . HG2# 1 1 
       2164 1 1 4 2 77 LEU QB  sam2 77 . HB#  1 1 
       2164 1 2 4 2 78 VAL MG2 sam2 78 . HG2# 1 1 
       2165 1 1 3 2 78 VAL H   sam1 78 . HN   1 1 
       2165 1 2 3 2 79 ALA MB  sam1 79 . HB#  1 1 
       2166 1 1 4 2 78 VAL H   sam2 78 . HN   1 1 
       2166 1 2 4 2 79 ALA MB  sam2 79 . HB#  1 1 
       2167 1 1 3 2 78 VAL HB  sam1 78 . HB   1 1 
       2167 1 2 3 2 79 ALA MB  sam1 79 . HB#  1 1 
       2168 1 1 4 2 78 VAL HB  sam2 78 . HB   1 1 
       2168 1 2 4 2 79 ALA MB  sam2 79 . HB#  1 1 
       2169 1 1 3 2 78 VAL MG2 sam1 78 . HG2# 1 1 
       2169 1 2 3 2 79 ALA MB  sam1 79 . HB#  1 1 
       2170 1 1 4 2 78 VAL MG2 sam2 78 . HG2# 1 1 
       2170 1 2 4 2 79 ALA MB  sam2 79 . HB#  1 1 
       2171 1 1 3 2 78 VAL MG2 sam1 78 . HG2# 1 1 
       2171 1 2 3 2 79 ALA HA  sam1 79 . HA   1 1 
       2172 1 1 4 2 78 VAL MG2 sam2 78 . HG2# 1 1 
       2172 1 2 4 2 79 ALA HA  sam2 79 . HA   1 1 
       2173 1 1 3 2 74 PHE HA  sam1 74 . HA   1 1 
       2173 1 2 3 2 78 VAL H   sam1 78 . HN   1 1 
       2174 1 1 4 2 74 PHE HA  sam2 74 . HA   1 1 
       2174 1 2 4 2 78 VAL H   sam2 78 . HN   1 1 
       2175 1 1 3 2 75 VAL HA  sam1 75 . HA   1 1 
       2175 1 2 3 2 78 VAL H   sam1 78 . HN   1 1 
       2176 1 1 4 2 75 VAL HA  sam2 75 . HA   1 1 
       2176 1 2 4 2 78 VAL H   sam2 78 . HN   1 1 
       2177 1 1 3 2 75 VAL MG1 sam1 75 . HG1# 1 1 
       2177 1 2 3 2 78 VAL H   sam1 78 . HN   1 1 
       2178 1 1 4 2 75 VAL MG1 sam2 75 . HG1# 1 1 
       2178 1 2 4 2 78 VAL H   sam2 78 . HN   1 1 
       2179 1 1 3 2 75 VAL HA  sam1 75 . HA   1 1 
       2179 1 2 3 2 78 VAL MG1 sam1 78 . HG1# 1 1 
       2180 1 1 4 2 75 VAL HA  sam2 75 . HA   1 1 
       2180 1 2 4 2 78 VAL MG1 sam2 78 . HG1# 1 1 
       2181 1 1 3 2 75 VAL HA  sam1 75 . HA   1 1 
       2181 1 2 3 2 78 VAL MG2 sam1 78 . HG2# 1 1 
       2182 1 1 4 2 75 VAL HA  sam2 75 . HA   1 1 
       2182 1 2 4 2 78 VAL MG2 sam2 78 . HG2# 1 1 
       2183 1 1 3 2 75 VAL MG1 sam1 75 . HG1# 1 1 
       2183 1 2 3 2 78 VAL MG2 sam1 78 . HG2# 1 1 
       2184 1 1 4 2 75 VAL MG1 sam2 75 . HG1# 1 1 
       2184 1 2 4 2 78 VAL MG2 sam2 78 . HG2# 1 1 
       2185 1 1 3 2 76 VAL H   sam1 76 . HN   1 1 
       2185 1 2 3 2 78 VAL H   sam1 78 . HN   1 1 
       2186 1 1 4 2 76 VAL H   sam2 76 . HN   1 1 
       2186 1 2 4 2 78 VAL H   sam2 78 . HN   1 1 
       2187 1 1 3 2 76 VAL HB  sam1 76 . HB   1 1 
       2187 1 2 3 2 78 VAL H   sam1 78 . HN   1 1 
       2188 1 1 4 2 76 VAL HB  sam2 76 . HB   1 1 
       2188 1 2 4 2 78 VAL H   sam2 78 . HN   1 1 
       2189 1 1 3 2 78 VAL HA  sam1 78 . HA   1 1 
       2189 1 2 3 2 81 LEU HG  sam1 81 . HG   1 1 
       2190 1 1 4 2 78 VAL HA  sam2 78 . HA   1 1 
       2190 1 2 4 2 81 LEU HG  sam2 81 . HG   1 1 
       2191 1 1 3 2 41 LEU QD  sam1 41 . HD#  1 1 
       2191 1 2 3 2 78 VAL MG2 sam1 78 . HG2# 1 1 
       2192 1 1 4 2 41 LEU QD  sam2 41 . HD#  1 1 
       2192 1 2 4 2 78 VAL MG2 sam2 78 . HG2# 1 1 
       2193 1 1 3 2 45 LEU QD  sam1 45 . HD## 1 1 
       2193 1 2 3 2 78 VAL MG1 sam1 78 . HG1# 1 1 
       2194 1 1 4 2 45 LEU QD  sam2 45 . HD## 1 1 
       2194 1 2 4 2 78 VAL MG1 sam2 78 . HG1# 1 1 
       2195 1 1 3 2 45 LEU QD  sam1 45 . HD## 1 1 
       2195 1 2 3 2 78 VAL HB  sam1 78 . HB   1 1 
       2196 1 1 4 2 45 LEU QD  sam2 45 . HD## 1 1 
       2196 1 2 4 2 78 VAL HB  sam2 78 . HB   1 1 
       2197 1 1 3 2 57 ILE MG  sam1 57 . HG2# 1 1 
       2197 1 2 3 2 78 VAL H   sam1 78 . HN   1 1 
       2198 1 1 4 2 57 ILE MG  sam2 57 . HG2# 1 1 
       2198 1 2 4 2 78 VAL H   sam2 78 . HN   1 1 
       2199 1 1 3 2 37 LEU MD1 sam1 37 . HD1# 1 1 
       2199 1 2 3 2 78 VAL MG2 sam1 78 . HG2# 1 1 
       2200 1 1 4 2 37 LEU MD1 sam2 37 . HD1# 1 1 
       2200 1 2 4 2 78 VAL MG2 sam2 78 . HG2# 1 1 
       2201 1 1 3 2 37 LEU MD1 sam1 37 . HD1# 1 1 
       2201 1 2 3 2 78 VAL MG1 sam1 78 . HG1# 1 1 
       2202 1 1 4 2 37 LEU MD1 sam2 37 . HD1# 1 1 
       2202 1 2 4 2 78 VAL MG1 sam2 78 . HG1# 1 1 
       2203 1 1 3 2 79 ALA H   sam1 79 . HN   1 1 
       2203 1 2 3 2 79 ALA MB  sam1 79 . HB#  1 1 
       2204 1 1 4 2 79 ALA H   sam2 79 . HN   1 1 
       2204 1 2 4 2 79 ALA MB  sam2 79 . HB#  1 1 
       2205 1 1 3 2 78 VAL HA  sam1 78 . HA   1 1 
       2205 1 2 3 2 79 ALA H   sam1 79 . HN   1 1 
       2206 1 1 4 2 78 VAL HA  sam2 78 . HA   1 1 
       2206 1 2 4 2 79 ALA H   sam2 79 . HN   1 1 
       2207 1 1 3 2 78 VAL H   sam1 78 . HN   1 1 
       2207 1 2 3 2 79 ALA H   sam1 79 . HN   1 1 
       2208 1 1 4 2 78 VAL H   sam2 78 . HN   1 1 
       2208 1 2 4 2 79 ALA H   sam2 79 . HN   1 1 
       2209 1 1 3 2 78 VAL HB  sam1 78 . HB   1 1 
       2209 1 2 3 2 79 ALA H   sam1 79 . HN   1 1 
       2210 1 1 4 2 78 VAL HB  sam2 78 . HB   1 1 
       2210 1 2 4 2 79 ALA H   sam2 79 . HN   1 1 
       2211 1 1 3 2 78 VAL MG1 sam1 78 . HG1# 1 1 
       2211 1 2 3 2 79 ALA H   sam1 79 . HN   1 1 
       2212 1 1 4 2 78 VAL MG1 sam2 78 . HG1# 1 1 
       2212 1 2 4 2 79 ALA H   sam2 79 . HN   1 1 
       2213 1 1 3 2 78 VAL MG2 sam1 78 . HG2# 1 1 
       2213 1 2 3 2 79 ALA H   sam1 79 . HN   1 1 
       2214 1 1 4 2 78 VAL MG2 sam2 78 . HG2# 1 1 
       2214 1 2 4 2 79 ALA H   sam2 79 . HN   1 1 
       2215 1 1 3 2 79 ALA HA  sam1 79 . HA   1 1 
       2215 1 2 3 2 80 ALA MB  sam1 80 . HB#  1 1 
       2216 1 1 4 2 79 ALA HA  sam2 79 . HA   1 1 
       2216 1 2 4 2 80 ALA MB  sam2 80 . HB#  1 1 
       2217 1 1 3 2 79 ALA MB  sam1 79 . HB#  1 1 
       2217 1 2 3 2 80 ALA MB  sam1 80 . HB#  1 1 
       2218 1 1 4 2 79 ALA MB  sam2 79 . HB#  1 1 
       2218 1 2 4 2 80 ALA MB  sam2 80 . HB#  1 1 
       2219 1 1 3 2 75 VAL HA  sam1 75 . HA   1 1 
       2219 1 2 3 2 79 ALA H   sam1 79 . HN   1 1 
       2220 1 1 4 2 75 VAL HA  sam2 75 . HA   1 1 
       2220 1 2 4 2 79 ALA H   sam2 79 . HN   1 1 
       2221 1 1 3 2 75 VAL MG2 sam1 75 . HG2# 1 1 
       2221 1 2 3 2 79 ALA H   sam1 79 . HN   1 1 
       2222 1 1 4 2 75 VAL MG2 sam2 75 . HG2# 1 1 
       2222 1 2 4 2 79 ALA H   sam2 79 . HN   1 1 
       2223 1 1 3 2 76 VAL HA  sam1 76 . HA   1 1 
       2223 1 2 3 2 79 ALA H   sam1 79 . HN   1 1 
       2224 1 1 4 2 76 VAL HA  sam2 76 . HA   1 1 
       2224 1 2 4 2 79 ALA H   sam2 79 . HN   1 1 
       2225 1 1 3 2 77 LEU H   sam1 77 . HN   1 1 
       2225 1 2 3 2 79 ALA H   sam1 79 . HN   1 1 
       2226 1 1 4 2 77 LEU H   sam2 77 . HN   1 1 
       2226 1 2 4 2 79 ALA H   sam2 79 . HN   1 1 
       2227 1 1 3 2 79 ALA HA  sam1 79 . HA   1 1 
       2227 1 2 3 2 81 LEU QB  sam1 81 . HB#  1 1 
       2228 1 1 4 2 79 ALA HA  sam2 79 . HA   1 1 
       2228 1 2 4 2 81 LEU QB  sam2 81 . HB#  1 1 
       2229 1 1 3 2 45 LEU HG  sam1 45 . HG   1 1 
       2229 1 2 3 2 79 ALA H   sam1 79 . HN   1 1 
       2230 1 1 4 2 45 LEU HG  sam2 45 . HG   1 1 
       2230 1 2 4 2 79 ALA H   sam2 79 . HN   1 1 
       2231 1 1 3 2 80 ALA H   sam1 80 . HN   1 1 
       2231 1 2 3 2 80 ALA MB  sam1 80 . HB#  1 1 
       2232 1 1 4 2 80 ALA H   sam2 80 . HN   1 1 
       2232 1 2 4 2 80 ALA MB  sam2 80 . HB#  1 1 
       2233 1 1 3 2 79 ALA H   sam1 79 . HN   1 1 
       2233 1 2 3 2 80 ALA H   sam1 80 . HN   1 1 
       2234 1 1 4 2 79 ALA H   sam2 79 . HN   1 1 
       2234 1 2 4 2 80 ALA H   sam2 80 . HN   1 1 
       2235 1 1 3 2 79 ALA MB  sam1 79 . HB#  1 1 
       2235 1 2 3 2 80 ALA H   sam1 80 . HN   1 1 
       2236 1 1 4 2 79 ALA MB  sam2 79 . HB#  1 1 
       2236 1 2 4 2 80 ALA H   sam2 80 . HN   1 1 
       2237 1 1 3 2 79 ALA HA  sam1 79 . HA   1 1 
       2237 1 2 3 2 80 ALA H   sam1 80 . HN   1 1 
       2238 1 1 4 2 79 ALA HA  sam2 79 . HA   1 1 
       2238 1 2 4 2 80 ALA H   sam2 80 . HN   1 1 
       2239 1 1 3 2 76 VAL HA  sam1 76 . HA   1 1 
       2239 1 2 3 2 80 ALA H   sam1 80 . HN   1 1 
       2240 1 1 4 2 76 VAL HA  sam2 76 . HA   1 1 
       2240 1 2 4 2 80 ALA H   sam2 80 . HN   1 1 
       2241 1 1 3 2 78 VAL HA  sam1 78 . HA   1 1 
       2241 1 2 3 2 80 ALA H   sam1 80 . HN   1 1 
       2242 1 1 4 2 78 VAL HA  sam2 78 . HA   1 1 
       2242 1 2 4 2 80 ALA H   sam2 80 . HN   1 1 
       2243 1 1 3 2 78 VAL H   sam1 78 . HN   1 1 
       2243 1 2 3 2 80 ALA H   sam1 80 . HN   1 1 
       2244 1 1 4 2 78 VAL H   sam2 78 . HN   1 1 
       2244 1 2 4 2 80 ALA H   sam2 80 . HN   1 1 
       2245 1 1 3 2 77 LEU HA  sam1 77 . HA   1 1 
       2245 1 2 3 2 80 ALA H   sam1 80 . HN   1 1 
       2246 1 1 4 2 77 LEU HA  sam2 77 . HA   1 1 
       2246 1 2 4 2 80 ALA H   sam2 80 . HN   1 1 
       2247 1 1 3 2 80 ALA HA  sam1 80 . HA   1 1 
       2247 1 2 3 2 81 LEU QD  sam1 81 . HD## 1 1 
       2248 1 1 4 2 80 ALA HA  sam2 80 . HA   1 1 
       2248 1 2 4 2 81 LEU QD  sam2 81 . HD## 1 1 
       2249 1 1 3 2 80 ALA MB  sam1 80 . HB#  1 1 
       2249 1 2 4 2 75 VAL MG1 sam2 75 . HG1# 1 1 
       2250 1 1 3 2 75 VAL MG1 sam1 75 . HG1# 1 1 
       2250 1 2 4 2 80 ALA MB  sam2 80 . HB#  1 1 
       2251 1 1 3 2 76 VAL MG2 sam1 76 . HG2# 1 1 
       2251 1 2 3 2 80 ALA H   sam1 80 . HN   1 1 
       2252 1 1 4 2 76 VAL MG2 sam2 76 . HG2# 1 1 
       2252 1 2 4 2 80 ALA H   sam2 80 . HN   1 1 
       2253 1 1 3 2 80 ALA H   sam1 80 . HN   1 1 
       2253 1 2 4 2 72 GLN QG  sam2 72 . HG#  1 1 
       2254 1 1 3 2 72 GLN QG  sam1 72 . HG#  1 1 
       2254 1 2 4 2 80 ALA H   sam2 80 . HN   1 1 
       2255 1 1 3 2 81 LEU H   sam1 81 . HN   1 1 
       2255 1 2 3 2 81 LEU QB  sam1 81 . HB#  1 1 
       2256 1 1 4 2 81 LEU H   sam2 81 . HN   1 1 
       2256 1 2 4 2 81 LEU QB  sam2 81 . HB#  1 1 
       2257 1 1 3 2 81 LEU H   sam1 81 . HN   1 1 
       2257 1 2 3 2 81 LEU HG  sam1 81 . HG   1 1 
       2258 1 1 4 2 81 LEU H   sam2 81 . HN   1 1 
       2258 1 2 4 2 81 LEU HG  sam2 81 . HG   1 1 
       2259 1 1 3 2 81 LEU H   sam1 81 . HN   1 1 
       2259 1 2 3 2 81 LEU MD1 sam1 81 . HD1# 1 1 
       2260 1 1 4 2 81 LEU H   sam2 81 . HN   1 1 
       2260 1 2 4 2 81 LEU MD1 sam2 81 . HD1# 1 1 
       2261 1 1 3 2 80 ALA H   sam1 80 . HN   1 1 
       2261 1 2 3 2 81 LEU H   sam1 81 . HN   1 1 
       2262 1 1 4 2 80 ALA H   sam2 80 . HN   1 1 
       2262 1 2 4 2 81 LEU H   sam2 81 . HN   1 1 
       2263 1 1 3 2 80 ALA MB  sam1 80 . HB#  1 1 
       2263 1 2 3 2 81 LEU H   sam1 81 . HN   1 1 
       2264 1 1 4 2 80 ALA MB  sam2 80 . HB#  1 1 
       2264 1 2 4 2 81 LEU H   sam2 81 . HN   1 1 
       2265 1 1 3 2 80 ALA HA  sam1 80 . HA   1 1 
       2265 1 2 3 2 81 LEU H   sam1 81 . HN   1 1 
       2266 1 1 4 2 80 ALA HA  sam2 80 . HA   1 1 
       2266 1 2 4 2 81 LEU H   sam2 81 . HN   1 1 
       2267 1 1 3 2 81 LEU H   sam1 81 . HN   1 1 
       2267 1 2 3 2 82 THR HA  sam1 82 . HA   1 1 
       2268 1 1 4 2 81 LEU H   sam2 81 . HN   1 1 
       2268 1 2 4 2 82 THR HA  sam2 82 . HA   1 1 
       2269 1 1 3 2 79 ALA H   sam1 79 . HN   1 1 
       2269 1 2 3 2 81 LEU H   sam1 81 . HN   1 1 
       2270 1 1 4 2 79 ALA H   sam2 79 . HN   1 1 
       2270 1 2 4 2 81 LEU H   sam2 81 . HN   1 1 
       2271 1 1 3 2 78 VAL HA  sam1 78 . HA   1 1 
       2271 1 2 3 2 81 LEU H   sam1 81 . HN   1 1 
       2272 1 1 4 2 78 VAL HA  sam2 78 . HA   1 1 
       2272 1 2 4 2 81 LEU H   sam2 81 . HN   1 1 
       2273 1 1 3 2 77 LEU HA  sam1 77 . HA   1 1 
       2273 1 2 3 2 81 LEU H   sam1 81 . HN   1 1 
       2274 1 1 4 2 77 LEU HA  sam2 77 . HA   1 1 
       2274 1 2 4 2 81 LEU H   sam2 81 . HN   1 1 
       2275 1 1 3 2 77 LEU MD1 sam1 77 . HD1# 1 1 
       2275 1 2 3 2 81 LEU MD1 sam1 81 . HD1# 1 1 
       2276 1 1 4 2 77 LEU MD1 sam2 77 . HD1# 1 1 
       2276 1 2 4 2 81 LEU MD1 sam2 81 . HD1# 1 1 
       2277 1 1 3 2 77 LEU MD2 sam1 77 . HD2# 1 1 
       2277 1 2 3 2 81 LEU MD1 sam1 81 . HD1# 1 1 
       2278 1 1 4 2 77 LEU MD2 sam2 77 . HD2# 1 1 
       2278 1 2 4 2 81 LEU MD1 sam2 81 . HD1# 1 1 
       2279 1 1 3 2 77 LEU MD1 sam1 77 . HD1# 1 1 
       2279 1 2 3 2 81 LEU MD2 sam1 81 . HD2# 1 1 
       2280 1 1 4 2 77 LEU MD1 sam2 77 . HD1# 1 1 
       2280 1 2 4 2 81 LEU MD2 sam2 81 . HD2# 1 1 
       2281 1 1 3 2 77 LEU MD2 sam1 77 . HD2# 1 1 
       2281 1 2 3 2 81 LEU MD2 sam1 81 . HD2# 1 1 
       2282 1 1 4 2 77 LEU MD2 sam2 77 . HD2# 1 1 
       2282 1 2 4 2 81 LEU MD2 sam2 81 . HD2# 1 1 
       2283 1 1 3 2 79 ALA MB  sam1 79 . HB#  1 1 
       2283 1 2 3 2 81 LEU H   sam1 81 . HN   1 1 
       2284 1 1 4 2 79 ALA MB  sam2 79 . HB#  1 1 
       2284 1 2 4 2 81 LEU H   sam2 81 . HN   1 1 
       2285 1 1 3 2 81 LEU HA  sam1 81 . HA   1 1 
       2285 1 2 3 2 84 ALA MB  sam1 84 . HB#  1 1 
       2286 1 1 4 2 81 LEU HA  sam2 81 . HA   1 1 
       2286 1 2 4 2 84 ALA MB  sam2 84 . HB#  1 1 
       2287 1 1 3 2 57 ILE MD  sam1 57 . HD#  1 1 
       2287 1 2 3 2 81 LEU MD1 sam1 81 . HD1# 1 1 
       2288 1 1 4 2 57 ILE MD  sam2 57 . HD#  1 1 
       2288 1 2 4 2 81 LEU MD1 sam2 81 . HD1# 1 1 
       2289 1 1 3 2 82 THR H   sam1 82 . HN   1 1 
       2289 1 2 3 2 82 THR MG  sam1 82 . HG2# 1 1 
       2290 1 1 4 2 82 THR H   sam2 82 . HN   1 1 
       2290 1 2 4 2 82 THR MG  sam2 82 . HG2# 1 1 
       2291 1 1 3 2 81 LEU HA  sam1 81 . HA   1 1 
       2291 1 2 3 2 82 THR H   sam1 82 . HN   1 1 
       2292 1 1 4 2 81 LEU HA  sam2 81 . HA   1 1 
       2292 1 2 4 2 82 THR H   sam2 82 . HN   1 1 
       2293 1 1 3 2 81 LEU H   sam1 81 . HN   1 1 
       2293 1 2 3 2 82 THR H   sam1 82 . HN   1 1 
       2294 1 1 4 2 81 LEU H   sam2 81 . HN   1 1 
       2294 1 2 4 2 82 THR H   sam2 82 . HN   1 1 
       2295 1 1 3 2 81 LEU QB  sam1 81 . HB#  1 1 
       2295 1 2 3 2 82 THR H   sam1 82 . HN   1 1 
       2296 1 1 4 2 81 LEU QB  sam2 81 . HB#  1 1 
       2296 1 2 4 2 82 THR H   sam2 82 . HN   1 1 
       2297 1 1 3 2 82 THR H   sam1 82 . HN   1 1 
       2297 1 2 3 2 83 VAL MG1 sam1 83 . HG1# 1 1 
       2298 1 1 4 2 82 THR H   sam2 82 . HN   1 1 
       2298 1 2 4 2 83 VAL MG1 sam2 83 . HG1# 1 1 
       2299 1 1 3 2 80 ALA HA  sam1 80 . HA   1 1 
       2299 1 2 3 2 82 THR H   sam1 82 . HN   1 1 
       2300 1 1 4 2 80 ALA HA  sam2 80 . HA   1 1 
       2300 1 2 4 2 82 THR H   sam2 82 . HN   1 1 
       2301 1 1 3 2 80 ALA MB  sam1 80 . HB#  1 1 
       2301 1 2 3 2 82 THR H   sam1 82 . HN   1 1 
       2302 1 1 4 2 80 ALA MB  sam2 80 . HB#  1 1 
       2302 1 2 4 2 82 THR H   sam2 82 . HN   1 1 
       2303 1 1 3 2 79 ALA HA  sam1 79 . HA   1 1 
       2303 1 2 3 2 82 THR H   sam1 82 . HN   1 1 
       2304 1 1 4 2 79 ALA HA  sam2 79 . HA   1 1 
       2304 1 2 4 2 82 THR H   sam2 82 . HN   1 1 
       2305 1 1 3 2 78 VAL HA  sam1 78 . HA   1 1 
       2305 1 2 3 2 82 THR H   sam1 82 . HN   1 1 
       2306 1 1 4 2 78 VAL HA  sam2 78 . HA   1 1 
       2306 1 2 4 2 82 THR H   sam2 82 . HN   1 1 
       2307 1 1 3 2 45 LEU MD1 sam1 45 . HD1# 1 1 
       2307 1 2 3 2 82 THR H   sam1 82 . HN   1 1 
       2308 1 1 4 2 45 LEU MD1 sam2 45 . HD1# 1 1 
       2308 1 2 4 2 82 THR H   sam2 82 . HN   1 1 
       2309 1 1 3 2 45 LEU MD1 sam1 45 . HD1# 1 1 
       2309 1 2 3 2 82 THR HB  sam1 82 . HB   1 1 
       2310 1 1 4 2 45 LEU MD1 sam2 45 . HD1# 1 1 
       2310 1 2 4 2 82 THR HB  sam2 82 . HB   1 1 
       2311 1 1 3 2 83 VAL H   sam1 83 . HN   1 1 
       2311 1 2 3 2 83 VAL MG1 sam1 83 . HG1# 1 1 
       2312 1 1 4 2 83 VAL H   sam2 83 . HN   1 1 
       2312 1 2 4 2 83 VAL MG1 sam2 83 . HG1# 1 1 
       2313 1 1 3 2 83 VAL H   sam1 83 . HN   1 1 
       2313 1 2 3 2 83 VAL MG2 sam1 83 . HG2# 1 1 
       2314 1 1 4 2 83 VAL H   sam2 83 . HN   1 1 
       2314 1 2 4 2 83 VAL MG2 sam2 83 . HG2# 1 1 
       2315 1 1 3 2 82 THR H   sam1 82 . HN   1 1 
       2315 1 2 3 2 83 VAL H   sam1 83 . HN   1 1 
       2316 1 1 4 2 82 THR H   sam2 82 . HN   1 1 
       2316 1 2 4 2 83 VAL H   sam2 83 . HN   1 1 
       2317 1 1 3 2 82 THR HA  sam1 82 . HA   1 1 
       2317 1 2 3 2 83 VAL H   sam1 83 . HN   1 1 
       2318 1 1 4 2 82 THR HA  sam2 82 . HA   1 1 
       2318 1 2 4 2 83 VAL H   sam2 83 . HN   1 1 
       2319 1 1 3 2 82 THR MG  sam1 82 . HG2# 1 1 
       2319 1 2 3 2 83 VAL H   sam1 83 . HN   1 1 
       2320 1 1 4 2 82 THR MG  sam2 82 . HG2# 1 1 
       2320 1 2 4 2 83 VAL H   sam2 83 . HN   1 1 
       2321 1 1 3 2 82 THR HA  sam1 82 . HA   1 1 
       2321 1 2 3 2 83 VAL HA  sam1 83 . HA   1 1 
       2322 1 1 4 2 82 THR HA  sam2 82 . HA   1 1 
       2322 1 2 4 2 83 VAL HA  sam2 83 . HA   1 1 
       2323 1 1 3 2 82 THR MG  sam1 82 . HG2# 1 1 
       2323 1 2 3 2 83 VAL MG1 sam1 83 . HG1# 1 1 
       2324 1 1 4 2 82 THR MG  sam2 82 . HG2# 1 1 
       2324 1 2 4 2 83 VAL MG1 sam2 83 . HG1# 1 1 
       2325 1 1 3 2 83 VAL HA  sam1 83 . HA   1 1 
       2325 1 2 3 2 84 ALA MB  sam1 84 . HB#  1 1 
       2326 1 1 4 2 83 VAL HA  sam2 83 . HA   1 1 
       2326 1 2 4 2 84 ALA MB  sam2 84 . HB#  1 1 
       2327 1 1 3 2 83 VAL HB  sam1 83 . HB   1 1 
       2327 1 2 3 2 84 ALA MB  sam1 84 . HB#  1 1 
       2328 1 1 4 2 83 VAL HB  sam2 83 . HB   1 1 
       2328 1 2 4 2 84 ALA MB  sam2 84 . HB#  1 1 
       2329 1 1 3 2 81 LEU HA  sam1 81 . HA   1 1 
       2329 1 2 3 2 83 VAL H   sam1 83 . HN   1 1 
       2330 1 1 4 2 81 LEU HA  sam2 81 . HA   1 1 
       2330 1 2 4 2 83 VAL H   sam2 83 . HN   1 1 
       2331 1 1 3 2 81 LEU H   sam1 81 . HN   1 1 
       2331 1 2 3 2 83 VAL H   sam1 83 . HN   1 1 
       2332 1 1 4 2 81 LEU H   sam2 81 . HN   1 1 
       2332 1 2 4 2 83 VAL H   sam2 83 . HN   1 1 
       2333 1 1 3 2 80 ALA HA  sam1 80 . HA   1 1 
       2333 1 2 3 2 83 VAL H   sam1 83 . HN   1 1 
       2334 1 1 4 2 80 ALA HA  sam2 80 . HA   1 1 
       2334 1 2 4 2 83 VAL H   sam2 83 . HN   1 1 
       2335 1 1 3 2 83 VAL H   sam1 83 . HN   1 1 
       2335 1 2 3 2 84 ALA MB  sam1 84 . HB#  1 1 
       2336 1 1 4 2 83 VAL H   sam2 83 . HN   1 1 
       2336 1 2 4 2 84 ALA MB  sam2 84 . HB#  1 1 
       2337 1 1 3 2 79 ALA HA  sam1 79 . HA   1 1 
       2337 1 2 3 2 83 VAL H   sam1 83 . HN   1 1 
       2338 1 1 4 2 79 ALA HA  sam2 79 . HA   1 1 
       2338 1 2 4 2 83 VAL H   sam2 83 . HN   1 1 
       2339 1 1 3 2 80 ALA MB  sam1 80 . HB#  1 1 
       2339 1 2 3 2 83 VAL MG2 sam1 83 . HG2# 1 1 
       2340 1 1 4 2 80 ALA MB  sam2 80 . HB#  1 1 
       2340 1 2 4 2 83 VAL MG2 sam2 83 . HG2# 1 1 
       2341 1 1 3 2 83 VAL HA  sam1 83 . HA   1 1 
       2341 1 2 4 2 12 ILE MD  sam2 12 . HD#  1 1 
       2342 1 1 3 2 12 ILE MD  sam1 12 . HD#  1 1 
       2342 1 2 4 2 83 VAL HA  sam2 83 . HA   1 1 
       2343 1 1 3 2 83 VAL HA  sam1 83 . HA   1 1 
       2343 1 2 4 2 12 ILE MG  sam2 12 . HG2# 1 1 
       2344 1 1 3 2 12 ILE MG  sam1 12 . HG2# 1 1 
       2344 1 2 4 2 83 VAL HA  sam2 83 . HA   1 1 
       2345 1 1 3 2 83 VAL MG2 sam1 83 . HG2# 1 1 
       2345 1 2 4 2 75 VAL MG2 sam2 75 . HG2# 1 1 
       2346 1 1 3 2 75 VAL MG2 sam1 75 . HG2# 1 1 
       2346 1 2 4 2 83 VAL MG2 sam2 83 . HG2# 1 1 
       2347 1 1 3 2 83 VAL MG2 sam1 83 . HG2# 1 1 
       2347 1 2 4 2 75 VAL MG1 sam2 75 . HG1# 1 1 
       2348 1 1 3 2 75 VAL MG1 sam1 75 . HG1# 1 1 
       2348 1 2 4 2 83 VAL MG2 sam2 83 . HG2# 1 1 
       2349 1 1 3 2 83 VAL HB  sam1 83 . HB   1 1 
       2349 1 2 4 2 75 VAL MG2 sam2 75 . HG2# 1 1 
       2350 1 1 3 2 75 VAL MG2 sam1 75 . HG2# 1 1 
       2350 1 2 4 2 83 VAL HB  sam2 83 . HB   1 1 
       2351 1 1 3 2 83 VAL MG1 sam1 83 . HG1# 1 1 
       2351 1 2 4 2 75 VAL MG2 sam2 75 . HG2# 1 1 
       2352 1 1 3 2 75 VAL MG2 sam1 75 . HG2# 1 1 
       2352 1 2 4 2 83 VAL MG1 sam2 83 . HG1# 1 1 
       2353 1 1 3 2 83 VAL MG2 sam1 83 . HG2# 1 1 
       2353 1 2 4 2 76 VAL MG2 sam2 76 . HG2# 1 1 
       2354 1 1 3 2 76 VAL MG2 sam1 76 . HG2# 1 1 
       2354 1 2 4 2 83 VAL MG2 sam2 83 . HG2# 1 1 
       2355 1 1 3 2 83 VAL H   sam1 83 . HN   1 1 
       2355 1 2 4 2 75 VAL MG2 sam2 75 . HG2# 1 1 
       2356 1 1 3 2 75 VAL MG2 sam1 75 . HG2# 1 1 
       2356 1 2 4 2 83 VAL H   sam2 83 . HN   1 1 
       2357 1 1 3 2 11 LEU QD  sam1 11 . HD## 1 1 
       2357 1 2 4 2 83 VAL MG2 sam2 83 . HG2# 1 1 
       2358 1 1 3 2 83 VAL MG2 sam1 83 . HG2# 1 1 
       2358 1 2 4 2 11 LEU QD  sam2 11 . HD## 1 1 
       2359 1 1 3 2 84 ALA H   sam1 84 . HN   1 1 
       2359 1 2 3 2 84 ALA MB  sam1 84 . HB#  1 1 
       2360 1 1 4 2 84 ALA H   sam2 84 . HN   1 1 
       2360 1 2 4 2 84 ALA MB  sam2 84 . HB#  1 1 
       2361 1 1 3 2 83 VAL HA  sam1 83 . HA   1 1 
       2361 1 2 3 2 84 ALA H   sam1 84 . HN   1 1 
       2362 1 1 4 2 83 VAL HA  sam2 83 . HA   1 1 
       2362 1 2 4 2 84 ALA H   sam2 84 . HN   1 1 
       2363 1 1 3 2 83 VAL H   sam1 83 . HN   1 1 
       2363 1 2 3 2 84 ALA H   sam1 84 . HN   1 1 
       2364 1 1 4 2 83 VAL H   sam2 83 . HN   1 1 
       2364 1 2 4 2 84 ALA H   sam2 84 . HN   1 1 
       2365 1 1 3 2 83 VAL HB  sam1 83 . HB   1 1 
       2365 1 2 3 2 84 ALA H   sam1 84 . HN   1 1 
       2366 1 1 4 2 83 VAL HB  sam2 83 . HB   1 1 
       2366 1 2 4 2 84 ALA H   sam2 84 . HN   1 1 
       2367 1 1 3 2 83 VAL MG1 sam1 83 . HG1# 1 1 
       2367 1 2 3 2 84 ALA H   sam1 84 . HN   1 1 
       2368 1 1 4 2 83 VAL MG1 sam2 83 . HG1# 1 1 
       2368 1 2 4 2 84 ALA H   sam2 84 . HN   1 1 
       2369 1 1 3 2 83 VAL MG2 sam1 83 . HG2# 1 1 
       2369 1 2 3 2 84 ALA H   sam1 84 . HN   1 1 
       2370 1 1 4 2 83 VAL MG2 sam2 83 . HG2# 1 1 
       2370 1 2 4 2 84 ALA H   sam2 84 . HN   1 1 
       2371 1 1 3 2 83 VAL MG2 sam1 83 . HG2# 1 1 
       2371 1 2 3 2 84 ALA HA  sam1 84 . HA   1 1 
       2372 1 1 4 2 83 VAL MG2 sam2 83 . HG2# 1 1 
       2372 1 2 4 2 84 ALA HA  sam2 84 . HA   1 1 
       2373 1 1 3 2 80 ALA HA  sam1 80 . HA   1 1 
       2373 1 2 3 2 84 ALA H   sam1 84 . HN   1 1 
       2374 1 1 4 2 80 ALA HA  sam2 80 . HA   1 1 
       2374 1 2 4 2 84 ALA H   sam2 84 . HN   1 1 
       2375 1 1 3 2 81 LEU HA  sam1 81 . HA   1 1 
       2375 1 2 3 2 84 ALA H   sam1 84 . HN   1 1 
       2376 1 1 4 2 81 LEU HA  sam2 81 . HA   1 1 
       2376 1 2 4 2 84 ALA H   sam2 84 . HN   1 1 
       2377 1 1 3 2 82 THR HA  sam1 82 . HA   1 1 
       2377 1 2 3 2 84 ALA H   sam1 84 . HN   1 1 
       2378 1 1 4 2 82 THR HA  sam2 82 . HA   1 1 
       2378 1 2 4 2 84 ALA H   sam2 84 . HN   1 1 
       2379 1 1 3 2 82 THR H   sam1 82 . HN   1 1 
       2379 1 2 3 2 84 ALA H   sam1 84 . HN   1 1 
       2380 1 1 4 2 82 THR H   sam2 82 . HN   1 1 
       2380 1 2 4 2 84 ALA H   sam2 84 . HN   1 1 
       2381 1 1 3 2 84 ALA HA  sam1 84 . HA   1 1 
       2381 1 2 3 2 87 ASN QB  sam1 87 . HB#  1 1 
       2382 1 1 4 2 84 ALA HA  sam2 84 . HA   1 1 
       2382 1 2 4 2 87 ASN QB  sam2 87 . HB#  1 1 
       2383 1 1 3 2 84 ALA H   sam1 84 . HN   1 1 
       2383 1 2 3 2 85 CYS H   sam1 85 . HN   1 1 
       2384 1 1 4 2 84 ALA H   sam2 84 . HN   1 1 
       2384 1 2 4 2 85 CYS H   sam2 85 . HN   1 1 
       2385 1 1 3 2 84 ALA HA  sam1 84 . HA   1 1 
       2385 1 2 3 2 85 CYS H   sam1 85 . HN   1 1 
       2386 1 1 4 2 84 ALA HA  sam2 84 . HA   1 1 
       2386 1 2 4 2 85 CYS H   sam2 85 . HN   1 1 
       2387 1 1 3 2 84 ALA MB  sam1 84 . HB#  1 1 
       2387 1 2 3 2 85 CYS H   sam1 85 . HN   1 1 
       2388 1 1 4 2 84 ALA MB  sam2 84 . HB#  1 1 
       2388 1 2 4 2 85 CYS H   sam2 85 . HN   1 1 
       2389 1 1 3 2 85 CYS H   sam1 85 . HN   1 1 
       2389 1 2 3 2 86 ASN HA  sam1 86 . HA   1 1 
       2390 1 1 4 2 85 CYS H   sam2 85 . HN   1 1 
       2390 1 2 4 2 86 ASN HA  sam2 86 . HA   1 1 
       2391 1 1 3 2 83 VAL H   sam1 83 . HN   1 1 
       2391 1 2 3 2 85 CYS H   sam1 85 . HN   1 1 
       2392 1 1 4 2 83 VAL H   sam2 83 . HN   1 1 
       2392 1 2 4 2 85 CYS H   sam2 85 . HN   1 1 
       2393 1 1 3 2 83 VAL HA  sam1 83 . HA   1 1 
       2393 1 2 3 2 85 CYS H   sam1 85 . HN   1 1 
       2394 1 1 4 2 83 VAL HA  sam2 83 . HA   1 1 
       2394 1 2 4 2 85 CYS H   sam2 85 . HN   1 1 
       2395 1 1 3 2 83 VAL MG2 sam1 83 . HG2# 1 1 
       2395 1 2 3 2 85 CYS H   sam1 85 . HN   1 1 
       2396 1 1 4 2 83 VAL MG2 sam2 83 . HG2# 1 1 
       2396 1 2 4 2 85 CYS H   sam2 85 . HN   1 1 
       2397 1 1 3 2 82 THR HA  sam1 82 . HA   1 1 
       2397 1 2 3 2 85 CYS H   sam1 85 . HN   1 1 
       2398 1 1 4 2 82 THR HA  sam2 82 . HA   1 1 
       2398 1 2 4 2 85 CYS H   sam2 85 . HN   1 1 
       2399 1 1 3 2 82 THR HB  sam1 82 . HB   1 1 
       2399 1 2 3 2 85 CYS H   sam1 85 . HN   1 1 
       2400 1 1 4 2 82 THR HB  sam2 82 . HB   1 1 
       2400 1 2 4 2 85 CYS H   sam2 85 . HN   1 1 
       2401 1 1 3 2 81 LEU HA  sam1 81 . HA   1 1 
       2401 1 2 3 2 85 CYS H   sam1 85 . HN   1 1 
       2402 1 1 4 2 81 LEU HA  sam2 81 . HA   1 1 
       2402 1 2 4 2 85 CYS H   sam2 85 . HN   1 1 
       2403 1 1 3 2 85 CYS HA  sam1 85 . HA   1 1 
       2403 1 2 3 2 88 PHE QB  sam1 88 . HB#  1 1 
       2404 1 1 4 2 85 CYS HA  sam2 85 . HA   1 1 
       2404 1 2 4 2 88 PHE QB  sam2 88 . HB#  1 1 
       2405 1 1 3 2 44 PHE QD  sam1 44 . HD#  1 1 
       2405 1 2 3 2 85 CYS QB  sam1 85 . HB#  1 1 
       2406 1 1 4 2 44 PHE QD  sam2 44 . HD#  1 1 
       2406 1 2 4 2 85 CYS QB  sam2 85 . HB#  1 1 
       2407 1 1 3 2 86 ASN QB  sam1 86 . HB#  1 1 
       2407 1 2 3 2 87 ASN HA  sam1 87 . HA   1 1 
       2408 1 1 4 2 86 ASN QB  sam2 86 . HB#  1 1 
       2408 1 2 4 2 87 ASN HA  sam2 87 . HA   1 1 
       2409 1 1 3 2 86 ASN QB  sam1 86 . HB#  1 1 
       2409 1 2 4 2 12 ILE MD  sam2 12 . HD#  1 1 
       2410 1 1 3 2 12 ILE MD  sam1 12 . HD#  1 1 
       2410 1 2 4 2 86 ASN QB  sam2 86 . HB#  1 1 
       2411 1 1 3 2 86 ASN QB  sam1 86 . HB#  1 1 
       2411 1 2 4 2 12 ILE MG  sam2 12 . HG2# 1 1 
       2412 1 1 3 2 12 ILE MG  sam1 12 . HG2# 1 1 
       2412 1 2 4 2 86 ASN QB  sam2 86 . HB#  1 1 
       2413 1 1 3 2 86 ASN H   sam1 86 . HN   1 1 
       2413 1 2 3 2 87 ASN H   sam1 87 . HN   1 1 
       2414 1 1 4 2 86 ASN H   sam2 86 . HN   1 1 
       2414 1 2 4 2 87 ASN H   sam2 87 . HN   1 1 
       2415 1 1 3 2 86 ASN HA  sam1 86 . HA   1 1 
       2415 1 2 3 2 87 ASN H   sam1 87 . HN   1 1 
       2416 1 1 4 2 86 ASN HA  sam2 86 . HA   1 1 
       2416 1 2 4 2 87 ASN H   sam2 87 . HN   1 1 
       2417 1 1 3 2 86 ASN QB  sam1 86 . HB#  1 1 
       2417 1 2 3 2 87 ASN H   sam1 87 . HN   1 1 
       2418 1 1 4 2 86 ASN QB  sam2 86 . HB#  1 1 
       2418 1 2 4 2 87 ASN H   sam2 87 . HN   1 1 
       2419 1 1 3 2 87 ASN QB  sam1 87 . HB#  1 1 
       2419 1 2 3 2 88 PHE QB  sam1 88 . HB#  1 1 
       2420 1 1 4 2 87 ASN QB  sam2 87 . HB#  1 1 
       2420 1 2 4 2 88 PHE QB  sam2 88 . HB#  1 1 
       2421 1 1 3 2 84 ALA HA  sam1 84 . HA   1 1 
       2421 1 2 3 2 87 ASN H   sam1 87 . HN   1 1 
       2422 1 1 4 2 84 ALA HA  sam2 84 . HA   1 1 
       2422 1 2 4 2 87 ASN H   sam2 87 . HN   1 1 
       2423 1 1 3 2 85 CYS HA  sam1 85 . HA   1 1 
       2423 1 2 3 2 87 ASN H   sam1 87 . HN   1 1 
       2424 1 1 4 2 85 CYS HA  sam2 85 . HA   1 1 
       2424 1 2 4 2 87 ASN H   sam2 87 . HN   1 1 
       2425 1 1 3 2 85 CYS QB  sam1 85 . HB#  1 1 
       2425 1 2 3 2 87 ASN H   sam1 87 . HN   1 1 
       2426 1 1 4 2 85 CYS QB  sam2 85 . HB#  1 1 
       2426 1 2 4 2 87 ASN H   sam2 87 . HN   1 1 
       2427 1 1 3 2 85 CYS H   sam1 85 . HN   1 1 
       2427 1 2 3 2 87 ASN H   sam1 87 . HN   1 1 
       2428 1 1 4 2 85 CYS H   sam2 85 . HN   1 1 
       2428 1 2 4 2 87 ASN H   sam2 87 . HN   1 1 
       2429 1 1 3 2 83 VAL HA  sam1 83 . HA   1 1 
       2429 1 2 3 2 87 ASN H   sam1 87 . HN   1 1 
       2430 1 1 4 2 83 VAL HA  sam2 83 . HA   1 1 
       2430 1 2 4 2 87 ASN H   sam2 87 . HN   1 1 
       2431 1 1 3 2 87 ASN H   sam1 87 . HN   1 1 
       2431 1 2 3 2 88 PHE H   sam1 88 . HN   1 1 
       2432 1 1 4 2 87 ASN H   sam2 87 . HN   1 1 
       2432 1 2 4 2 88 PHE H   sam2 88 . HN   1 1 
       2433 1 1 3 2 87 ASN HA  sam1 87 . HA   1 1 
       2433 1 2 3 2 88 PHE H   sam1 88 . HN   1 1 
       2434 1 1 4 2 87 ASN HA  sam2 87 . HA   1 1 
       2434 1 2 4 2 88 PHE H   sam2 88 . HN   1 1 
       2435 1 1 3 2 87 ASN QB  sam1 87 . HB#  1 1 
       2435 1 2 3 2 88 PHE H   sam1 88 . HN   1 1 
       2436 1 1 4 2 87 ASN QB  sam2 87 . HB#  1 1 
       2436 1 2 4 2 88 PHE H   sam2 88 . HN   1 1 
       2437 1 1 3 2 86 ASN H   sam1 86 . HN   1 1 
       2437 1 2 3 2 88 PHE H   sam1 88 . HN   1 1 
       2438 1 1 4 2 86 ASN H   sam2 86 . HN   1 1 
       2438 1 2 4 2 88 PHE H   sam2 88 . HN   1 1 
       2439 1 1 3 2 85 CYS HA  sam1 85 . HA   1 1 
       2439 1 2 3 2 88 PHE H   sam1 88 . HN   1 1 
       2440 1 1 4 2 85 CYS HA  sam2 85 . HA   1 1 
       2440 1 2 4 2 88 PHE H   sam2 88 . HN   1 1 
       2441 1 1 3 2 88 PHE HA  sam1 88 . HA   1 1 
       2441 1 2 3 2 89 PHE H   sam1 89 . HN   1 1 
       2442 1 1 4 2 88 PHE HA  sam2 88 . HA   1 1 
       2442 1 2 4 2 89 PHE H   sam2 89 . HN   1 1 
       2443 1 1 3 2 88 PHE QB  sam1 88 . HB#  1 1 
       2443 1 2 3 2 89 PHE H   sam1 89 . HN   1 1 
       2444 1 1 4 2 88 PHE QB  sam2 88 . HB#  1 1 
       2444 1 2 4 2 89 PHE H   sam2 89 . HN   1 1 
       2445 1 1 3 2 88 PHE H   sam1 88 . HN   1 1 
       2445 1 2 3 2 89 PHE H   sam1 89 . HN   1 1 
       2446 1 1 4 2 88 PHE H   sam2 88 . HN   1 1 
       2446 1 2 4 2 89 PHE H   sam2 89 . HN   1 1 
       2447 1 1 3 2 87 ASN H   sam1 87 . HN   1 1 
       2447 1 2 3 2 89 PHE H   sam1 89 . HN   1 1 
       2448 1 1 4 2 87 ASN H   sam2 87 . HN   1 1 
       2448 1 2 4 2 89 PHE H   sam2 89 . HN   1 1 
       2449 1 1 3 2 87 ASN HA  sam1 87 . HA   1 1 
       2449 1 2 3 2 89 PHE H   sam1 89 . HN   1 1 
       2450 1 1 4 2 87 ASN HA  sam2 87 . HA   1 1 
       2450 1 2 4 2 89 PHE H   sam2 89 . HN   1 1 
       2451 1 1 3 2 86 ASN HA  sam1 86 . HA   1 1 
       2451 1 2 3 2 89 PHE H   sam1 89 . HN   1 1 
       2452 1 1 4 2 86 ASN HA  sam2 86 . HA   1 1 
       2452 1 2 4 2 89 PHE H   sam2 89 . HN   1 1 
       2453 1 1 3 2 91 GLU H   sam1 91 . HN   1 1 
       2453 1 2 3 2 91 GLU QG  sam1 91 . HG#  1 1 
       2454 1 1 4 2 91 GLU H   sam2 91 . HN   1 1 
       2454 1 2 4 2 91 GLU QG  sam2 91 . HG#  1 1 
       2455 1 1 3 2 90 TRP HA  sam1 90 . HA   1 1 
       2455 1 2 3 2 91 GLU QB  sam1 91 . HB#  1 1 
       2456 1 1 4 2 90 TRP HA  sam2 90 . HA   1 1 
       2456 1 2 4 2 91 GLU QB  sam2 91 . HB#  1 1 
       2457 1 1 3 2 90 TRP QB  sam1 90 . HB#  1 1 
       2457 1 2 3 2 91 GLU QB  sam1 91 . HB#  1 1 
       2458 1 1 4 2 90 TRP QB  sam2 90 . HB#  1 1 
       2458 1 2 4 2 91 GLU QB  sam2 91 . HB#  1 1 
       2459 1 1 3 2 91 GLU HA  sam1 91 . HA   1 1 
       2459 1 2 3 2 92 ASN H   sam1 92 . HN   1 1 
       2460 1 1 4 2 91 GLU HA  sam2 91 . HA   1 1 
       2460 1 2 4 2 92 ASN H   sam2 92 . HN   1 1 
       2461 1 1 3 2 91 GLU QB  sam1 91 . HB#  1 1 
       2461 1 2 3 2 92 ASN H   sam1 92 . HN   1 1 
       2462 1 1 4 2 91 GLU QB  sam2 91 . HB#  1 1 
       2462 1 2 4 2 92 ASN H   sam2 92 . HN   1 1 
       2463 1 1 3 2 92 ASN H   sam1 92 . HN   1 1 
       2463 1 2 3 2 93 SER QB  sam1 93 . HB#  1 1 
       2464 1 1 4 2 92 ASN H   sam2 92 . HN   1 1 
       2464 1 2 4 2 93 SER QB  sam2 93 . HB#  1 1 
       2465 1 1 3 2 92 ASN QB  sam1 92 . HB#  1 1 
       2465 1 2 3 2 93 SER HA  sam1 93 . HA   1 1 
       2466 1 1 4 2 91 GLU HA  sam2 91 . HA   1 1 
       2466 1 2 4 2 92 ASN QB  sam2 92 . HB#  1 1 
       2467 1 1 3 2 90 TRP HA  sam1 90 . HA   1 1 
       2467 1 2 3 2 92 ASN H   sam1 92 . HN   1 1 
       2468 1 1 4 2 90 TRP HA  sam2 90 . HA   1 1 
       2468 1 2 4 2 92 ASN H   sam2 92 . HN   1 1 
       2469 1 1 3 2 90 TRP QB  sam1 90 . HB#  1 1 
       2469 1 2 3 2 92 ASN H   sam1 92 . HN   1 1 
       2470 1 1 4 2 90 TRP QB  sam2 90 . HB#  1 1 
       2470 1 2 4 2 92 ASN H   sam2 92 . HN   1 1 
       2471 1 1 3 2 89 PHE HA  sam1 89 . HA   1 1 
       2471 1 2 3 2 92 ASN H   sam1 92 . HN   1 1 
       2472 1 1 4 2 89 PHE HA  sam2 89 . HA   1 1 
       2472 1 2 4 2 92 ASN H   sam2 92 . HN   1 1 
       2473 1 1 3 2 89 PHE QB  sam1 89 . HB#  1 1 
       2473 1 2 3 2 92 ASN H   sam1 92 . HN   1 1 
       2474 1 1 4 2 89 PHE QB  sam2 89 . HB#  1 1 
       2474 1 2 4 2 92 ASN H   sam2 92 . HN   1 1 
       2475 1 1 3 2 92 ASN H   sam1 92 . HN   1 1 
       2475 1 2 3 2 93 SER H   sam1 93 . HN   1 1 
       2476 1 1 4 2 92 ASN H   sam2 92 . HN   1 1 
       2476 1 2 4 2 93 SER H   sam2 93 . HN   1 1 
       2477 1 1 3 2 92 ASN HA  sam1 92 . HA   1 1 
       2477 1 2 3 2 93 SER H   sam1 93 . HN   1 1 
       2478 1 1 4 2 92 ASN HA  sam2 92 . HA   1 1 
       2478 1 2 4 2 93 SER H   sam2 93 . HN   1 1 
       2479 1 1 3 2 92 ASN QB  sam1 92 . HB#  1 1 
       2479 1 2 3 2 93 SER H   sam1 93 . HN   1 1 
       2480 1 1 4 2 92 ASN QB  sam2 92 . HB#  1 1 
       2480 1 2 4 2 93 SER H   sam2 93 . HN   1 1 
       2481 1 1 3 2 91 GLU HA  sam1 91 . HA   1 1 
       2481 1 2 3 2 93 SER H   sam1 93 . HN   1 1 
       2482 1 1 4 2 91 GLU HA  sam2 91 . HA   1 1 
       2482 1 2 4 2 93 SER H   sam2 93 . HN   1 1 
       2483 1 1 3 2 91 GLU QB  sam1 91 . HB#  1 1 
       2483 1 2 3 2 93 SER H   sam1 93 . HN   1 1 
       2484 1 1 4 2 91 GLU QB  sam2 91 . HB#  1 1 
       2484 1 2 4 2 93 SER H   sam2 93 . HN   1 1 
       2485 1 1 3 2 90 TRP HA  sam1 90 . HA   1 1 
       2485 1 2 3 2 93 SER HA  sam1 93 . HA   1 1 
       2486 1 1 4 2 90 TRP HA  sam2 90 . HA   1 1 
       2486 1 2 4 2 93 SER HA  sam2 93 . HA   1 1 
       2487 1 1 1 1  8 LEU MD1 pep1  8 . HD1# 1 1 
       2487 1 2 3 2 45 LEU QD  sam1 45 . HD## 1 1 
       2488 1 1 2 1  8 LEU MD1 pep2  8 . HD1# 1 1 
       2488 1 2 4 2 45 LEU QD  sam2 45 . HD## 1 1 
       2489 1 1 1 1  8 LEU MD1 pep1  8 . HD1# 1 1 
       2489 1 2 3 2 46 ASP QB  sam1 46 . HB#  1 1 
       2490 1 1 2 1  8 LEU MD1 pep2  8 . HD1# 1 1 
       2490 1 2 4 2 46 ASP QB  sam2 46 . HB#  1 1 
       2491 1 1 1 1  7 LYS QG  pep1  7 . HG#  1 1 
       2491 1 1 1 1 11 LYS QG  pep1 11 . HG#  1 1 
       2491 1 2 3 2 52 ASP HA  sam1 52 . HA   1 1 
       2492 1 1 2 1  7 LYS QG  pep2  7 . HG#  1 1 
       2492 1 1 2 1 11 LYS QG  pep2 11 . HG#  1 1 
       2492 1 2 4 2 52 ASP HA  sam2 52 . HA   1 1 
       2493 1 1 1 1  7 LYS QB  pep1  7 . HB#  1 1 
       2493 1 1 1 1 11 LYS QB  pep1 11 . HB#  1 1 
       2493 1 2 3 2 52 ASP QB  sam1 52 . HB#  1 1 
       2494 1 1 2 1  7 LYS QB  pep2  7 . HB#  1 1 
       2494 1 1 2 1 11 LYS QB  pep2 11 . HB#  1 1 
       2494 1 2 4 2 52 ASP QB  sam2 52 . HB#  1 1 
       2495 1 1 1 1  8 LEU MD2 pep1  8 . HD2# 1 1 
       2495 1 2 3 2 53 ALA MB  sam1 53 . HB#  1 1 
       2496 1 1 2 1  8 LEU MD2 pep2  8 . HD2# 1 1 
       2496 1 2 4 2 53 ALA MB  sam2 53 . HB#  1 1 
       2497 1 1 1 1  8 LEU MD1 pep1  8 . HD1# 1 1 
       2497 1 2 3 2 53 ALA MB  sam1 53 . HB#  1 1 
       2498 1 1 2 1  8 LEU MD1 pep2  8 . HD1# 1 1 
       2498 1 2 4 2 53 ALA MB  sam2 53 . HB#  1 1 
       2499 1 1 1 1  9 LEU QD  pep1  9 . HD## 1 1 
       2499 1 2 3 2 53 ALA MB  sam1 53 . HB#  1 1 
       2500 1 1 2 1  9 LEU QD  pep2  9 . HD## 1 1 
       2500 1 2 4 2 53 ALA MB  sam2 53 . HB#  1 1 
       2501 1 1 1 1  7 LYS QD  pep1  7 . HD#  1 1 
       2501 1 2 3 2 56 LYS HA  sam1 56 . HA#  1 1 
       2502 1 1 2 1  7 LYS QD  pep2  7 . HD#  1 1 
       2502 1 2 4 2 56 LYS HA  sam2 56 . HA#  1 1 
       2503 1 1 1 1  7 LYS QE  pep1  7 . HE#  1 1 
       2503 1 2 3 2 56 LYS QD  sam1 56 . HD#  1 1 
       2504 1 1 2 1  7 LYS QE  pep2  7 . HE#  1 1 
       2504 1 2 4 2 56 LYS QD  sam2 56 . HD#  1 1 
       2505 1 1 1 1  7 LYS QD  pep1  7 . HD#  1 1 
       2505 1 2 3 2 56 LYS QG  sam1 56 . HG#  1 1 
       2506 1 1 2 1  7 LYS QD  pep2  7 . HD#  1 1 
       2506 1 2 4 2 56 LYS QG  sam2 56 . HG#  1 1 
       2507 1 1 1 1  7 LYS QB  pep1  7 . HB#  1 1 
       2507 1 2 3 2 56 LYS QG  sam1 56 . HG#  1 1 
       2508 1 1 2 1  7 LYS QB  pep2  7 . HB#  1 1 
       2508 1 2 4 2 56 LYS QG  sam2 56 . HG#  1 1 
       2509 1 1 1 1  8 LEU MD1 pep1  8 . HD1# 1 1 
       2509 1 2 3 2 56 LYS QB  sam1 56 . HB#  1 1 
       2510 1 1 2 1  8 LEU MD1 pep2  8 . HD1# 1 1 
       2510 1 2 4 2 56 LYS QB  sam2 56 . HB#  1 1 
       2511 1 1 1 1  7 LYS QD  pep1  7 . HD#  1 1 
       2511 1 2 3 2 56 LYS QE  sam1 56 . HE#  1 1 
       2512 1 1 2 1  7 LYS QD  pep2  7 . HD#  1 1 
       2512 1 2 4 2 56 LYS QE  sam2 56 . HE#  1 1 
       2513 1 1 1 1  4 VAL QG  pep1  4 . HG## 1 1 
       2513 1 2 3 2 57 ILE MG  sam1 57 . HG2# 1 1 
       2514 1 1 2 1  4 VAL QG  pep2  4 . HG## 1 1 
       2514 1 2 4 2 57 ILE MG  sam2 57 . HG2# 1 1 
       2515 1 1 1 1  5 TRP HZ2 pep1  5 . HZ#  1 1 
       2515 1 1 1 1  5 TRP HZ3 pep1  5 . HZ#  1 1 
       2515 1 2 3 2 57 ILE MG  sam1 57 . HG2# 1 1 
       2516 1 1 2 1  5 TRP HZ2 pep2  5 . HZ#  1 1 
       2516 1 1 2 1  5 TRP HZ3 pep2  5 . HZ#  1 1 
       2516 1 2 4 2 57 ILE MG  sam2 57 . HG2# 1 1 
       2517 1 1 1 1  4 VAL QG  pep1  4 . HG## 1 1 
       2517 1 2 3 2 57 ILE MD  sam1 57 . HD#  1 1 
       2518 1 1 2 1  4 VAL QG  pep2  4 . HG## 1 1 
       2518 1 2 4 2 57 ILE MD  sam2 57 . HD#  1 1 
       2519 1 1 1 1  4 VAL QG  pep1  4 . HG## 1 1 
       2519 1 2 3 2 57 ILE HA  sam1 57 . HA   1 1 
       2520 1 1 2 1  4 VAL QG  pep2  4 . HG## 1 1 
       2520 1 2 4 2 57 ILE HA  sam2 57 . HA   1 1 
       2521 1 1 1 1  8 LEU MD2 pep1  8 . HD2# 1 1 
       2521 1 2 3 2 57 ILE HA  sam1 57 . HA   1 1 
       2522 1 1 2 1  8 LEU MD2 pep2  8 . HD2# 1 1 
       2522 1 2 4 2 57 ILE HA  sam2 57 . HA   1 1 
       2523 1 1 1 1  4 VAL QG  pep1  4 . HG## 1 1 
       2523 1 2 3 2 60 GLU QG  sam1 60 . HG#  1 1 
       2524 1 1 2 1  4 VAL QG  pep2  4 . HG## 1 1 
       2524 1 2 4 2 60 GLU QG  sam2 60 . HG#  1 1 
       2525 1 1 1 1  1 LYS QB  pep1  1 . HB#  1 1 
       2525 1 2 3 2 76 VAL MG1 sam1 76 . HG1# 1 1 
       2526 1 1 2 1  1 LYS QB  pep2  1 . HB#  1 1 
       2526 1 2 4 2 76 VAL MG1 sam2 76 . HG1# 1 1 
       2527 1 1 1 1  5 TRP HZ2 pep1  5 . HZ#  1 1 
       2527 1 1 1 1  5 TRP HZ3 pep1  5 . HZ#  1 1 
       2527 1 2 3 2 77 LEU MD2 sam1 77 . HD2# 1 1 
       2528 1 1 2 1  5 TRP HZ2 pep2  5 . HZ#  1 1 
       2528 1 1 2 1  5 TRP HZ3 pep2  5 . HZ#  1 1 
       2528 1 2 4 2 77 LEU MD2 sam2 77 . HD2# 1 1 
       2529 1 1 1 1  5 TRP HZ2 pep1  5 . HZ#  1 1 
       2529 1 1 1 1  5 TRP HZ3 pep1  5 . HZ#  1 1 
       2529 1 2 3 2 77 LEU MD1 sam1 77 . HD1# 1 1 
       2530 1 1 2 1  5 TRP HZ2 pep2  5 . HZ#  1 1 
       2530 1 1 2 1  5 TRP HZ3 pep2  5 . HZ#  1 1 
       2530 1 2 4 2 77 LEU MD1 sam2 77 . HD1# 1 1 
       2531 1 1 1 1  4 VAL QG  pep1  4 . HG## 1 1 
       2531 1 2 3 2 77 LEU MD1 sam1 77 . HD1# 1 1 
       2532 1 1 2 1  4 VAL QG  pep2  4 . HG## 1 1 
       2532 1 2 4 2 77 LEU MD1 sam2 77 . HD1# 1 1 
       2533 1 1 1 1  5 TRP HZ2 pep1  5 . HZ#  1 1 
       2533 1 1 1 1  5 TRP HZ3 pep1  5 . HZ#  1 1 
       2533 1 2 3 2 78 VAL MG2 sam1 78 . HG2# 1 1 
       2534 1 1 2 1  5 TRP HZ2 pep2  5 . HZ#  1 1 
       2534 1 1 2 1  5 TRP HZ3 pep2  5 . HZ#  1 1 
       2534 1 2 4 2 78 VAL MG2 sam2 78 . HG2# 1 1 
       2535 1 1 1 1  8 LEU MD2 pep1  8 . HD2# 1 1 
       2535 1 2 3 2 80 ALA MB  sam1 80 . HB#  1 1 
       2536 1 1 2 1  8 LEU MD2 pep2  8 . HD2# 1 1 
       2536 1 2 4 2 80 ALA MB  sam2 80 . HB#  1 1 
       2537 1 1 1 1  5 TRP HZ2 pep1  5 . HZ#  1 1 
       2537 1 1 1 1  5 TRP HZ3 pep1  5 . HZ#  1 1 
       2537 1 2 3 2 80 ALA MB  sam1 80 . HB#  1 1 
       2538 1 1 2 1  5 TRP HZ2 pep2  5 . HZ#  1 1 
       2538 1 1 2 1  5 TRP HZ3 pep2  5 . HZ#  1 1 
       2538 1 2 4 2 80 ALA MB  sam2 80 . HB#  1 1 
       2539 1 1 1 1  9 LEU MD1 pep1  9 . HD1# 1 1 
       2539 1 2 3 2 80 ALA MB  sam1 80 . HB#  1 1 
       2540 1 1 2 1  9 LEU MD1 pep2  9 . HD1# 1 1 
       2540 1 2 4 2 80 ALA MB  sam2 80 . HB#  1 1 
       2541 1 1 1 1  9 LEU MD2 pep1  9 . HD2# 1 1 
       2541 1 2 3 2 80 ALA MB  sam1 80 . HB#  1 1 
       2542 1 1 2 1  9 LEU MD2 pep2  9 . HD2# 1 1 
       2542 1 2 4 2 80 ALA MB  sam2 80 . HB#  1 1 
       2543 1 1 1 1  8 LEU MD2 pep1  8 . HD2# 1 1 
       2543 1 2 3 2 81 LEU QD  sam1 81 . HD## 1 1 
       2544 1 1 2 1  8 LEU MD2 pep2  8 . HD2# 1 1 
       2544 1 2 4 2 81 LEU QD  sam2 81 . HD## 1 1 
       2545 1 1 1 1  8 LEU MD1 pep1  8 . HD1# 1 1 
       2545 1 2 3 2 81 LEU QD  sam1 81 . HD## 1 1 
       2546 1 1 2 1  8 LEU MD1 pep2  8 . HD1# 1 1 
       2546 1 2 4 2 81 LEU QD  sam2 81 . HD## 1 1 
       2547 1 1 1 1  9 LEU QD  pep1  9 . HD## 1 1 
       2547 1 2 3 2 81 LEU QD  sam1 81 . HD## 1 1 
       2548 1 1 2 1  9 LEU QD  pep2  9 . HD## 1 1 
       2548 1 2 4 2 81 LEU QD  sam2 81 . HD## 1 1 
       2549 1 1 1 1  5 TRP HZ2 pep1  5 . HZ#  1 1 
       2549 1 1 1 1  5 TRP HZ3 pep1  5 . HZ#  1 1 
       2549 1 2 3 2 81 LEU MD1 sam1 81 . HD1# 1 1 
       2550 1 1 2 1  5 TRP HZ2 pep2  5 . HZ#  1 1 
       2550 1 1 2 1  5 TRP HZ3 pep2  5 . HZ#  1 1 
       2550 1 2 4 2 81 LEU MD1 sam2 81 . HD1# 1 1 
       2551 1 1 1 1  5 TRP HZ2 pep1  5 . HZ#  1 1 
       2551 1 1 1 1  5 TRP HZ3 pep1  5 . HZ#  1 1 
       2551 1 2 3 2 81 LEU MD2 sam1 81 . HD2# 1 1 
       2552 1 1 2 1  5 TRP HZ2 pep2  5 . HZ#  1 1 
       2552 1 1 2 1  5 TRP HZ3 pep2  5 . HZ#  1 1 
       2552 1 2 4 2 81 LEU MD2 sam2 81 . HD2# 1 1 
       2553 1 1 1 1  8 LEU MD2 pep1  8 . HD2# 1 1 
       2553 1 2 3 2 84 ALA MB  sam1 84 . HB#  1 1 
       2554 1 1 2 1  8 LEU MD2 pep2  8 . HD2# 1 1 
       2554 1 2 4 2 84 ALA MB  sam2 84 . HB#  1 1 
       2555 1 1 1 1  9 LEU MD2 pep1  9 . HD2# 1 1 
       2555 1 2 3 2 84 ALA MB  sam1 84 . HB#  1 1 
       2556 1 1 2 1  9 LEU MD2 pep2  9 . HD2# 1 1 
       2556 1 2 4 2 84 ALA MB  sam2 84 . HB#  1 1 
       2557 1 1 1 1  9 LEU MD1 pep1  9 . HD1# 1 1 
       2557 1 2 3 2 84 ALA MB  sam1 84 . HB#  1 1 
       2558 1 1 2 1  9 LEU MD1 pep2  9 . HD1# 1 1 
       2558 1 2 4 2 84 ALA MB  sam2 84 . HB#  1 1 
       2559 1 1 1 1  9 LEU MD1 pep1  9 . HD1# 1 1 
       2559 1 2 3 2 85 CYS HA  sam1 85 . HA   1 1 
       2560 1 1 2 1  9 LEU MD1 pep2  9 . HD1# 1 1 
       2560 1 2 4 2 85 CYS HA  sam2 85 . HA   1 1 
       2561 1 1 1 1  9 LEU MD2 pep1  9 . HD2# 1 1 
       2561 1 2 3 2 85 CYS HA  sam1 85 . HA   1 1 
       2562 1 1 2 1  9 LEU MD2 pep2  9 . HD2# 1 1 
       2562 1 2 4 2 85 CYS HA  sam2 85 . HA   1 1 
       2563 1 1 1 1  1 LYS HA  pep1  1 . HA   1 1 
       2563 1 2 1 1  1 LYS QG  pep1  1 . HG#  1 1 
       2564 1 1 2 1  1 LYS HA  pep2  1 . HA   1 1 
       2564 1 2 2 1  1 LYS QG  pep2  1 . HG#  1 1 
       2565 1 1 1 1  1 LYS HA  pep1  1 . HA   1 1 
       2565 1 2 1 1  1 LYS QD  pep1  1 . HD#  1 1 
       2566 1 1 2 1  1 LYS HA  pep2  1 . HA   1 1 
       2566 1 2 2 1  1 LYS QD  pep2  1 . HD#  1 1 
       2567 1 1 1 1  1 LYS HA  pep1  1 . HA   1 1 
       2567 1 2 1 1  1 LYS QE  pep1  1 . HE#  1 1 
       2568 1 1 2 1  1 LYS HA  pep2  1 . HA   1 1 
       2568 1 2 2 1  1 LYS QE  pep2  1 . HE#  1 1 
       2569 1 1 1 1  1 LYS HA  pep1  1 . HA   1 1 
       2569 1 2 1 1  4 VAL HB  pep1  4 . HB#  1 1 
       2570 1 1 2 1  1 LYS HA  pep2  1 . HA   1 1 
       2570 1 2 2 1  4 VAL HB  pep2  4 . HB#  1 1 
       2571 1 1 1 1  1 LYS HA  pep1  1 . HA   1 1 
       2571 1 2 1 1  5 TRP QB  pep1  5 . HB#  1 1 
       2572 1 1 2 1  1 LYS HA  pep2  1 . HA   1 1 
       2572 1 2 2 1  5 TRP QB  pep2  5 . HB#  1 1 
       2573 1 1 1 1  2 LYS HA  pep1  2 . HA   1 1 
       2573 1 2 1 1  2 LYS QG  pep1  2 . HG#  1 1 
       2574 1 1 2 1  2 LYS HA  pep2  2 . HA   1 1 
       2574 1 2 2 1  2 LYS QG  pep2  2 . HG#  1 1 
       2575 1 1 1 1  2 LYS HA  pep1  2 . HA   1 1 
       2575 1 2 1 1  2 LYS QD  pep1  2 . HD#  1 1 
       2576 1 1 2 1  2 LYS HA  pep2  2 . HA   1 1 
       2576 1 2 2 1  2 LYS QD  pep2  2 . HD#  1 1 
       2577 1 1 1 1  2 LYS HA  pep1  2 . HA   1 1 
       2577 1 2 1 1  2 LYS QE  pep1  2 . HE#  1 1 
       2578 1 1 2 1  2 LYS HA  pep2  2 . HA   1 1 
       2578 1 2 2 1  2 LYS QE  pep2  2 . HE#  1 1 
       2579 1 1 1 1  2 LYS HA  pep1  2 . HA   1 1 
       2579 1 2 1 1  3 ALA MB  pep1  3 . HB#  1 1 
       2580 1 1 2 1  2 LYS HA  pep2  2 . HA   1 1 
       2580 1 2 2 1  3 ALA MB  pep2  3 . HB#  1 1 
       2581 1 1 1 1  2 LYS QB  pep1  2 . HB#  1 1 
       2581 1 2 1 1  3 ALA HA  pep1  3 . HA   1 1 
       2582 1 1 2 1  2 LYS QB  pep2  2 . HB#  1 1 
       2582 1 2 2 1  3 ALA HA  pep2  3 . HA   1 1 
       2583 1 1 1 1  3 ALA MB  pep1  3 . HB#  1 1 
       2583 1 2 1 1  4 VAL QG  pep1  4 . HG## 1 1 
       2584 1 1 2 1  3 ALA MB  pep2  3 . HB#  1 1 
       2584 1 2 2 1  4 VAL QG  pep2  4 . HG## 1 1 
       2585 1 1 1 1  3 ALA MB  pep1  3 . HB#  1 1 
       2585 1 2 1 1  4 VAL HB  pep1  4 . HB   1 1 
       2586 1 1 2 1  3 ALA MB  pep2  3 . HB#  1 1 
       2586 1 2 2 1  4 VAL HB  pep2  4 . HB   1 1 
       2587 1 1 1 1  3 ALA HA  pep1  3 . HA   1 1 
       2587 1 2 1 1  6 HIS QB  pep1  6 . HB#  1 1 
       2588 1 1 2 1  3 ALA HA  pep2  3 . HA   1 1 
       2588 1 2 2 1  6 HIS QB  pep2  6 . HB#  1 1 
       2589 1 1 1 1  2 LYS QE  pep1  2 . HE#  1 1 
       2589 1 2 1 1  3 ALA MB  pep1  3 . HB#  1 1 
       2590 1 1 2 1  2 LYS QE  pep2  2 . HE#  1 1 
       2590 1 2 2 1  3 ALA MB  pep2  3 . HB#  1 1 
       2591 1 1 1 1  4 VAL H   pep1  4 . HN   1 1 
       2591 1 2 1 1  4 VAL QG  pep1  4 . HG## 1 1 
       2592 1 1 2 1  4 VAL H   pep2  4 . HN   1 1 
       2592 1 2 2 1  4 VAL QG  pep2  4 . HG## 1 1 
       2593 1 1 1 1  1 LYS QE  pep1  1 . HE#  1 1 
       2593 1 2 1 1  4 VAL QG  pep1  4 . HG## 1 1 
       2594 1 1 2 1  1 LYS QE  pep2  1 . HE#  1 1 
       2594 1 2 2 1  4 VAL QG  pep2  4 . HG## 1 1 
       2595 1 1 1 1  4 VAL QG  pep1  4 . HG## 1 1 
       2595 1 2 1 1  7 LYS QG  pep1  7 . HG#  1 1 
       2596 1 1 2 1  4 VAL QG  pep2  4 . HG## 1 1 
       2596 1 2 2 1  7 LYS QG  pep2  7 . HG#  1 1 
       2597 1 1 1 1  4 VAL QG  pep1  4 . HG## 1 1 
       2597 1 2 1 1  7 LYS QB  pep1  7 . HB#  1 1 
       2598 1 1 2 1  4 VAL QG  pep2  4 . HG## 1 1 
       2598 1 2 2 1  7 LYS QB  pep2  7 . HB#  1 1 
       2599 1 1 1 1  4 VAL QG  pep1  4 . HG## 1 1 
       2599 1 2 1 1  7 LYS QD  pep1  7 . HD#  1 1 
       2600 1 1 2 1  4 VAL QG  pep2  4 . HG## 1 1 
       2600 1 2 2 1  7 LYS QD  pep2  7 . HD#  1 1 
       2601 1 1 1 1  1 LYS QD  pep1  1 . HD#  1 1 
       2601 1 2 1 1  4 VAL H   pep1  4 . HN   1 1 
       2602 1 1 2 1  1 LYS QD  pep2  1 . HD#  1 1 
       2602 1 2 2 1  4 VAL H   pep2  4 . HN   1 1 
       2603 1 1 1 1  4 VAL HA  pep1  4 . HA   1 1 
       2603 1 2 1 1  7 LYS QB  pep1  7 . HB#  1 1 
       2604 1 1 2 1  4 VAL HA  pep2  4 . HA   1 1 
       2604 1 2 2 1  7 LYS QB  pep2  7 . HB#  1 1 
       2605 1 1 1 1  1 LYS HA  pep1  1 . HA   1 1 
       2605 1 2 1 1  4 VAL H   pep1  4 . HN   1 1 
       2606 1 1 2 1  1 LYS HA  pep2  1 . HA   1 1 
       2606 1 2 2 1  4 VAL H   pep2  4 . HN   1 1 
       2607 1 1 1 1  4 VAL QG  pep1  4 . HG## 1 1 
       2607 1 2 1 1  5 TRP HA  pep1  5 . HA   1 1 
       2608 1 1 2 1  4 VAL QG  pep2  4 . HG## 1 1 
       2608 1 2 2 1  5 TRP HA  pep2  5 . HA   1 1 
       2609 1 1 1 1  4 VAL QG  pep1  4 . HG## 1 1 
       2609 1 2 1 1  5 TRP QB  pep1  5 . HB#  1 1 
       2610 1 1 2 1  4 VAL QG  pep2  4 . HG## 1 1 
       2610 1 2 2 1  5 TRP QB  pep2  5 . HB#  1 1 
       2611 1 1 1 1  5 TRP HA  pep1  5 . HA   1 1 
       2611 1 2 1 1  8 LEU QB  pep1  8 . HB#  1 1 
       2612 1 1 2 1  5 TRP HA  pep2  5 . HA   1 1 
       2612 1 2 2 1  8 LEU QB  pep2  8 . HB#  1 1 
       2613 1 1 1 1  6 HIS HA  pep1  6 . HA   1 1 
       2613 1 2 1 1  6 HIS HD1 pep1  6 . HD#  1 1 
       2613 1 2 1 1  6 HIS HD2 pep1  6 . HD#  1 1 
       2614 1 1 2 1  6 HIS HA  pep2  6 . HA   1 1 
       2614 1 2 2 1  6 HIS HD1 pep2  6 . HD#  1 1 
       2614 1 2 2 1  6 HIS HD2 pep2  6 . HD#  1 1 
       2615 1 1 1 1  6 HIS QB  pep1  6 . HB#  1 1 
       2615 1 2 1 1  7 LYS HA  pep1  7 . HA   1 1 
       2616 1 1 2 1  6 HIS QB  pep2  6 . HB#  1 1 
       2616 1 2 2 1  7 LYS HA  pep2  7 . HA   1 1 
       2617 1 1 1 1  5 TRP QB  pep1  5 . HB#  1 1 
       2617 1 2 1 1  6 HIS HA  pep1  6 . HA   1 1 
       2618 1 1 2 1  5 TRP QB  pep2  5 . HB#  1 1 
       2618 1 2 2 1  6 HIS HA  pep2  6 . HA   1 1 
       2619 1 1 1 1  6 HIS HA  pep1  6 . HA   1 1 
       2619 1 2 1 1  9 LEU QB  pep1  9 . HB#  1 1 
       2620 1 1 2 1  6 HIS HA  pep2  6 . HA   1 1 
       2620 1 2 2 1  9 LEU QB  pep2  9 . HB#  1 1 
       2621 1 1 1 1  7 LYS HA  pep1  7 . HA   1 1 
       2621 1 2 1 1  7 LYS QG  pep1  7 . HG#  1 1 
       2622 1 1 2 1  7 LYS HA  pep2  7 . HA   1 1 
       2622 1 2 2 1  7 LYS QG  pep2  7 . HG#  1 1 
       2623 1 1 1 1  7 LYS HA  pep1  7 . HA   1 1 
       2623 1 2 1 1  7 LYS QD  pep1  7 . HD#  1 1 
       2624 1 1 2 1  7 LYS HA  pep2  7 . HA   1 1 
       2624 1 2 2 1  7 LYS QD  pep2  7 . HD#  1 1 
       2625 1 1 1 1  7 LYS HA  pep1  7 . HA   1 1 
       2625 1 2 1 1  7 LYS QE  pep1  7 . HE#  1 1 
       2626 1 1 2 1  7 LYS HA  pep2  7 . HA   1 1 
       2626 1 2 2 1  7 LYS QE  pep2  7 . HE#  1 1 
       2627 1 1 1 1  6 HIS HA  pep1  6 . HA   1 1 
       2627 1 2 1 1  7 LYS HA  pep1  7 . HA   1 1 
       2628 1 1 2 1  6 HIS HA  pep2  6 . HA   1 1 
       2628 1 2 2 1  7 LYS HA  pep2  7 . HA   1 1 
       2629 1 1 1 1  7 LYS HA  pep1  7 . HA   1 1 
       2629 1 2 1 1 10 SER QB  pep1 10 . HB#  1 1 
       2630 1 1 2 1  7 LYS HA  pep2  7 . HA   1 1 
       2630 1 2 2 1 10 SER QB  pep2 10 . HB#  1 1 
       2631 1 1 1 1  7 LYS H   pep1  7 . HN   1 1 
       2631 1 2 1 1  8 LEU QD  pep1  8 . HD## 1 1 
       2632 1 1 2 1  7 LYS H   pep2  7 . HN   1 1 
       2632 1 2 2 1  8 LEU QD  pep2  8 . HD## 1 1 
       2633 1 1 1 1  4 VAL HA  pep1  4 . HA   1 1 
       2633 1 2 1 1  7 LYS H   pep1  7 . HN   1 1 
       2634 1 1 2 1  4 VAL HA  pep2  4 . HA   1 1 
       2634 1 2 2 1  7 LYS H   pep2  7 . HN   1 1 
       2635 1 1 1 1  3 ALA MB  pep1  3 . HB#  1 1 
       2635 1 2 1 1  7 LYS H   pep1  7 . HN   1 1 
       2636 1 1 2 1  3 ALA MB  pep2  3 . HB#  1 1 
       2636 1 2 2 1  7 LYS H   pep2  7 . HN   1 1 
       2637 1 1 1 1  8 LEU H   pep1  8 . HN   1 1 
       2637 1 2 1 1  8 LEU QB  pep1  8 . HB#  1 1 
       2638 1 1 2 1  8 LEU H   pep2  8 . HN   1 1 
       2638 1 2 2 1  8 LEU QB  pep2  8 . HB#  1 1 
       2639 1 1 1 1  8 LEU H   pep1  8 . HN   1 1 
       2639 1 2 1 1  8 LEU HG  pep1  8 . HG   1 1 
       2640 1 1 2 1  8 LEU H   pep2  8 . HN   1 1 
       2640 1 2 2 1  8 LEU HG  pep2  8 . HG   1 1 
       2641 1 1 1 1  8 LEU H   pep1  8 . HN   1 1 
       2641 1 2 1 1  8 LEU MD1 pep1  8 . HD1# 1 1 
       2642 1 1 2 1  8 LEU H   pep2  8 . HN   1 1 
       2642 1 2 2 1  8 LEU MD1 pep2  8 . HD1# 1 1 
       2643 1 1 1 1  8 LEU H   pep1  8 . HN   1 1 
       2643 1 2 1 1  8 LEU MD2 pep1  8 . HD2# 1 1 
       2644 1 1 2 1  8 LEU H   pep2  8 . HN   1 1 
       2644 1 2 2 1  8 LEU MD2 pep2  8 . HD2# 1 1 
       2645 1 1 1 1  8 LEU HA  pep1  8 . HA   1 1 
       2645 1 2 1 1  9 LEU MD2 pep1  9 . HD2# 1 1 
       2646 1 1 2 1  8 LEU HA  pep2  8 . HA   1 1 
       2646 1 2 2 1  9 LEU MD2 pep2  9 . HD2# 1 1 
       2647 1 1 1 1  7 LYS QE  pep1  7 . HE#  1 1 
       2647 1 2 1 1  8 LEU MD1 pep1  8 . HD1# 1 1 
       2648 1 1 2 1  7 LYS QE  pep2  7 . HE#  1 1 
       2648 1 2 2 1  8 LEU MD1 pep2  8 . HD1# 1 1 
       2649 1 1 1 1  7 LYS QE  pep1  7 . HE#  1 1 
       2649 1 2 1 1  8 LEU MD2 pep1  8 . HD2# 1 1 
       2650 1 1 2 1  7 LYS QE  pep2  7 . HE#  1 1 
       2650 1 2 2 1  8 LEU MD2 pep2  8 . HD2# 1 1 
       2651 1 1 1 1  8 LEU MD1 pep1  8 . HD1# 1 1 
       2651 1 2 1 1 12 GLN HA  pep1 12 . HA   1 1 
       2652 1 1 2 1  8 LEU MD1 pep2  8 . HD1# 1 1 
       2652 1 2 2 1 12 GLN HA  pep2 12 . HA   1 1 
       2653 1 1 1 1  4 VAL QG  pep1  4 . HG## 1 1 
       2653 1 2 1 1  8 LEU MD1 pep1  8 . HD1# 1 1 
       2654 1 1 2 1  4 VAL QG  pep2  4 . HG## 1 1 
       2654 1 2 2 1  8 LEU MD1 pep2  8 . HD1# 1 1 
       2655 1 1 1 1  8 LEU HA  pep1  8 . HA   1 1 
       2655 1 2 1 1 11 LYS QB  pep1 11 . HB#  1 1 
       2656 1 1 2 1  8 LEU HA  pep2  8 . HA   1 1 
       2656 1 2 2 1 11 LYS QB  pep2 11 . HB#  1 1 
       2657 1 1 1 1  9 LEU H   pep1  9 . HN   1 1 
       2657 1 2 1 1  9 LEU QB  pep1  9 . HB#  1 1 
       2658 1 1 2 1  9 LEU H   pep2  9 . HN   1 1 
       2658 1 2 2 1  9 LEU QB  pep2  9 . HB#  1 1 
       2659 1 1 1 1  9 LEU H   pep1  9 . HN   1 1 
       2659 1 2 1 1  9 LEU HG  pep1  9 . HG   1 1 
       2660 1 1 2 1  9 LEU H   pep2  9 . HN   1 1 
       2660 1 2 2 1  9 LEU HG  pep2  9 . HG   1 1 
       2661 1 1 1 1  9 LEU H   pep1  9 . HN   1 1 
       2661 1 2 1 1  9 LEU MD1 pep1  9 . HD1# 1 1 
       2662 1 1 2 1  9 LEU H   pep2  9 . HN   1 1 
       2662 1 2 2 1  9 LEU MD1 pep2  9 . HD1# 1 1 
       2663 1 1 1 1  9 LEU H   pep1  9 . HN   1 1 
       2663 1 2 1 1  9 LEU MD2 pep1  9 . HD2# 1 1 
       2664 1 1 2 1  9 LEU H   pep2  9 . HN   1 1 
       2664 1 2 2 1  9 LEU MD2 pep2  9 . HD2# 1 1 
       2665 1 1 1 1  8 LEU MD2 pep1  8 . HD2# 1 1 
       2665 1 2 1 1  9 LEU MD1 pep1  9 . HD1# 1 1 
       2666 1 1 2 1  8 LEU MD2 pep2  8 . HD2# 1 1 
       2666 1 2 2 1  9 LEU MD1 pep2  9 . HD1# 1 1 
       2667 1 1 1 1  8 LEU HA  pep1  8 . HA   1 1 
       2667 1 2 1 1  9 LEU H   pep1  9 . HN   1 1 
       2668 1 1 2 1  8 LEU HA  pep2  8 . HA   1 1 
       2668 1 2 2 1  9 LEU H   pep2  9 . HN   1 1 
       2669 1 1 1 1  8 LEU QB  pep1  8 . HB#  1 1 
       2669 1 2 1 1  9 LEU H   pep1  9 . HN   1 1 
       2670 1 1 2 1  8 LEU QB  pep2  8 . HB#  1 1 
       2670 1 2 2 1  9 LEU H   pep2  9 . HN   1 1 
       2671 1 1 1 1  9 LEU H   pep1  9 . HN   1 1 
       2671 1 2 1 1 10 SER HA  pep1 10 . HA   1 1 
       2672 1 1 2 1  9 LEU H   pep2  9 . HN   1 1 
       2672 1 2 2 1 10 SER HA  pep2 10 . HA   1 1 
       2673 1 1 1 1  8 LEU H   pep1  8 . HN   1 1 
       2673 1 2 1 1  9 LEU H   pep1  9 . HN   1 1 
       2674 1 1 2 1  8 LEU H   pep2  8 . HN   1 1 
       2674 1 2 2 1  9 LEU H   pep2  9 . HN   1 1 
       2675 1 1 1 1  5 TRP HZ2 pep1  5 . HZ#  1 1 
       2675 1 1 1 1  5 TRP HZ3 pep1  5 . HZ#  1 1 
       2675 1 2 1 1  9 LEU MD2 pep1  9 . HD2# 1 1 
       2676 1 1 2 1  5 TRP HZ2 pep2  5 . HZ#  1 1 
       2676 1 1 2 1  5 TRP HZ3 pep2  5 . HZ#  1 1 
       2676 1 2 2 1  9 LEU MD2 pep2  9 . HD2# 1 1 
       2677 1 1 1 1  5 TRP HE1 pep1  5 . HE1  1 1 
       2677 1 2 1 1  9 LEU MD2 pep1  9 . HD2# 1 1 
       2678 1 1 2 1  5 TRP HE1 pep2  5 . HE1  1 1 
       2678 1 2 2 1  9 LEU MD2 pep2  9 . HD2# 1 1 
       2679 1 1 1 1  9 LEU QB  pep1  9 . HB#  1 1 
       2679 1 2 1 1 10 SER H   pep1 10 . HN   1 1 
       2680 1 1 2 1  9 LEU QB  pep2  9 . HB#  1 1 
       2680 1 2 2 1 10 SER H   pep2 10 . HN   1 1 
       2681 1 1 1 1  9 LEU QD  pep1  9 . HD## 1 1 
       2681 1 2 1 1 10 SER H   pep1 10 . HN   1 1 
       2682 1 1 2 1  9 LEU QD  pep2  9 . HD## 1 1 
       2682 1 2 2 1 10 SER H   pep2 10 . HN   1 1 
       2683 1 1 1 1  9 LEU H   pep1  9 . HN   1 1 
       2683 1 2 1 1 10 SER H   pep1 10 . HN   1 1 
       2684 1 1 2 1  9 LEU H   pep2  9 . HN   1 1 
       2684 1 2 2 1 10 SER H   pep2 10 . HN   1 1 
       2685 1 1 1 1 10 SER H   pep1 10 . HN   1 1 
       2685 1 2 1 1 11 LYS HA  pep1 11 . HA   1 1 
       2686 1 1 2 1 10 SER H   pep2 10 . HN   1 1 
       2686 1 2 2 1 11 LYS HA  pep2 11 . HA   1 1 
       2687 1 1 1 1 10 SER QB  pep1 10 . HB#  1 1 
       2687 1 2 1 1 11 LYS QE  pep1 11 . HE#  1 1 
       2688 1 1 2 1 10 SER QB  pep2 10 . HB#  1 1 
       2688 1 2 2 1 11 LYS QE  pep2 11 . HE#  1 1 
       2689 1 1 1 1  7 LYS HA  pep1  7 . HA   1 1 
       2689 1 2 1 1 10 SER H   pep1 10 . HN   1 1 
       2690 1 1 2 1  7 LYS HA  pep2  7 . HA   1 1 
       2690 1 2 2 1 10 SER H   pep2 10 . HN   1 1 
       2691 1 1 1 1 11 LYS HA  pep1 11 . HA   1 1 
       2691 1 2 1 1 11 LYS QG  pep1 11 . HG#  1 1 
       2692 1 1 2 1 11 LYS HA  pep2 11 . HA   1 1 
       2692 1 2 2 1 11 LYS QG  pep2 11 . HG#  1 1 
       2693 1 1 1 1 11 LYS HA  pep1 11 . HA   1 1 
       2693 1 2 1 1 11 LYS QD  pep1 11 . HD#  1 1 
       2694 1 1 2 1 11 LYS HA  pep2 11 . HA   1 1 
       2694 1 2 2 1 11 LYS QD  pep2 11 . HD#  1 1 
       2695 1 1 1 1 11 LYS HA  pep1 11 . HA   1 1 
       2695 1 2 1 1 11 LYS QE  pep1 11 . HE#  1 1 
       2696 1 1 2 1 11 LYS HA  pep2 11 . HA   1 1 
       2696 1 2 2 1 11 LYS QE  pep2 11 . HE#  1 1 
       2697 1 1 1 1 12 GLN H   pep1 12 . HN   1 1 
       2697 1 2 1 1 12 GLN QG  pep1 12 . HG#  1 1 
       2698 1 1 2 1 12 GLN H   pep2 12 . HN   1 1 
       2698 1 2 2 1 12 GLN QG  pep2 12 . HG#  1 1 
       2699 1 1 1 1 11 LYS QB  pep1 11 . HB#  1 1 
       2699 1 2 1 1 12 GLN H   pep1 12 . HN   1 1 
       2700 1 1 2 1 11 LYS QB  pep2 11 . HB#  1 1 
       2700 1 2 2 1 12 GLN H   pep2 12 . HN   1 1 
       2701 1 1 1 1 11 LYS QG  pep1 11 . HG#  1 1 
       2701 1 2 1 1 12 GLN H   pep1 12 . HN   1 1 
       2702 1 1 2 1 11 LYS QG  pep2 11 . HG#  1 1 
       2702 1 2 2 1 12 GLN H   pep2 12 . HN   1 1 
       2703 1 1 1 1  8 LEU MD1 pep1  8 . HD1# 1 1 
       2703 1 2 1 1 12 GLN QG  pep1 12 . HG#  1 1 
       2704 1 1 2 1  8 LEU MD1 pep2  8 . HD1# 1 1 
       2704 1 2 2 1 12 GLN QG  pep2 12 . HG#  1 1 
       2705 1 1 1 1  8 LEU MD2 pep1  8 . HD2# 1 1 
       2705 1 2 1 1 12 GLN H   pep1 12 . HN   1 1 
       2706 1 1 2 1  8 LEU MD2 pep2  8 . HD2# 1 1 
       2706 1 2 2 1 12 GLN H   pep2 12 . HN   1 1 
       2707 1 1 1 1  8 LEU MD1 pep1  8 . HD1# 1 1 
       2707 1 2 1 1 12 GLN QB  pep1 12 . HB#  1 1 
       2708 1 1 2 1  8 LEU MD1 pep2  8 . HD1# 1 1 
       2708 1 2 2 1 12 GLN QB  pep2 12 . HB#  1 1 
       2709 1 1 1 1  8 LEU MD2 pep1  8 . HD2# 1 1 
       2709 1 2 1 1 12 GLN QB  pep1 12 . HB#  1 1 
       2710 1 1 2 1  8 LEU MD2 pep2  8 . HD2# 1 1 
       2710 1 2 2 1 12 GLN QB  pep2 12 . HB#  1 1 
       2711 1 1 1 1  8 LEU HA  pep1  8 . HA   1 1 
       2711 1 2 1 1 12 GLN H   pep1 12 . HN   1 1 
       2712 1 1 2 1  8 LEU HA  pep2  8 . HA   1 1 
       2712 1 2 2 1 12 GLN H   pep2 12 . HN   1 1 
       2713 1 1 1 1  9 LEU HA  pep1  9 . HA   1 1 
       2713 1 2 1 1 12 GLN H   pep1 12 . HN   1 1 
       2714 1 1 2 1  9 LEU HA  pep2  9 . HA   1 1 
       2714 1 2 2 1 12 GLN H   pep2 12 . HN   1 1 
    stop_

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

          1 1 . . . . . 1.8 1.8  4.2 1 1 
          2 1 . . . . . 1.8 1.8  4.2 1 1 
          3 1 . . . . . 1.8 1.8  4.2 1 1 
          4 1 . . . . . 1.8 1.8  4.2 1 1 
          5 1 . . . . . 1.8 1.8  6.0 1 1 
          6 1 . . . . . 1.8 1.8  6.0 1 1 
          7 1 . . . . . 1.8 1.8  4.2 1 1 
          8 1 . . . . . 1.8 1.8  4.2 1 1 
          9 1 . . . . . 1.8 1.8  6.0 1 1 
         10 1 . . . . . 1.8 1.8  6.0 1 1 
         11 1 . . . . . 1.8 1.8  6.0 1 1 
         12 1 . . . . . 1.8 1.8  6.0 1 1 
         13 1 . . . . . 1.8 1.8  5.0 1 1 
         14 1 . . . . . 1.8 1.8  5.0 1 1 
         15 1 . . . . . 1.8 1.8  5.0 1 1 
         16 1 . . . . . 1.8 1.8  5.0 1 1 
         17 1 . . . . . 1.8 1.8  6.0 1 1 
         18 1 . . . . . 1.8 1.8  6.0 1 1 
         19 1 . . . . . 1.8 1.8  5.0 1 1 
         20 1 . . . . . 1.8 1.8  5.0 1 1 
         21 1 . . . . . 1.8 1.8  5.0 1 1 
         22 1 . . . . . 1.8 1.8  5.0 1 1 
         23 1 . . . . . 1.8 1.8  5.0 1 1 
         24 1 . . . . . 1.8 1.8  5.0 1 1 
         25 1 . . . . . 1.8 1.8  6.0 1 1 
         26 1 . . . . . 1.8 1.8  6.0 1 1 
         27 1 . . . . . 1.8 1.8  6.0 1 1 
         28 1 . . . . . 1.8 1.8  6.0 1 1 
         29 1 . . . . . 1.8 1.8  6.0 1 1 
         30 1 . . . . . 1.8 1.8  6.0 1 1 
         31 1 . . . . . 1.8 1.8  6.0 1 1 
         32 1 . . . . . 1.8 1.8  6.0 1 1 
         33 1 . . . . . 1.8 1.8  6.0 1 1 
         34 1 . . . . . 1.8 1.8  6.0 1 1 
         35 1 . . . . . 1.8 1.8  6.0 1 1 
         36 1 . . . . . 1.8 1.8  6.0 1 1 
         37 1 . . . . . 1.8 1.8  6.0 1 1 
         38 1 . . . . . 1.8 1.8  6.0 1 1 
         39 1 . . . . . 1.8 1.8  5.0 1 1 
         40 1 . . . . . 1.8 1.8  5.0 1 1 
         41 1 . . . . . 1.8 1.8  4.2 1 1 
         42 1 . . . . . 1.8 1.8  4.2 1 1 
         43 1 . . . . . 1.8 1.8  5.0 1 1 
         44 1 . . . . . 1.8 1.8  5.0 1 1 
         45 1 . . . . . 1.8 1.8  5.0 1 1 
         46 1 . . . . . 1.8 1.8  5.0 1 1 
         47 1 . . . . . 1.8 1.8  6.0 1 1 
         48 1 . . . . . 1.8 1.8  6.0 1 1 
         49 1 . . . . . 1.8 1.8  5.0 1 1 
         50 1 . . . . . 1.8 1.8  5.0 1 1 
         51 1 . . . . . 1.8 1.8  6.0 1 1 
         52 1 . . . . . 1.8 1.8  6.0 1 1 
         53 1 . . . . . 1.8 1.8  6.0 1 1 
         54 1 . . . . . 1.8 1.8  6.0 1 1 
         55 1 . . . . . 1.8 1.8  3.5 1 1 
         56 1 . . . . . 1.8 1.8  3.5 1 1 
         57 1 . . . . . 1.8 1.8  4.2 1 1 
         58 1 . . . . . 1.8 1.8  4.2 1 1 
         59 1 . . . . . 1.8 1.8  5.0 1 1 
         60 1 . . . . . 1.8 1.8  5.0 1 1 
         61 1 . . . . . 1.8 1.8  4.2 1 1 
         62 1 . . . . . 1.8 1.8  4.2 1 1 
         63 1 . . . . . 1.8 1.8  6.0 1 1 
         64 1 . . . . . 1.8 1.8  6.0 1 1 
         65 1 . . . . . 1.8 1.8  5.0 1 1 
         66 1 . . . . . 1.8 1.8  5.0 1 1 
         67 1 . . . . . 1.8 1.8  6.0 1 1 
         68 1 . . . . . 1.8 1.8  6.0 1 1 
         69 1 . . . . . 1.8 1.8  5.0 1 1 
         70 1 . . . . . 1.8 1.8  5.0 1 1 
         71 1 . . . . . 1.8 1.8  5.0 1 1 
         72 1 . . . . . 1.8 1.8  5.0 1 1 
         73 1 . . . . . 1.8 1.8  6.0 1 1 
         74 1 . . . . . 1.8 1.8  6.0 1 1 
         75 1 . . . . . 1.8 1.8  6.0 1 1 
         76 1 . . . . . 1.8 1.8  6.0 1 1 
         77 1 . . . . . 1.8 1.8  6.0 1 1 
         78 1 . . . . . 1.8 1.8  6.0 1 1 
         79 1 . . . . . 1.8 1.8  6.0 1 1 
         80 1 . . . . . 1.8 1.8  6.0 1 1 
         81 1 . . . . . 1.8 1.8  6.0 1 1 
         82 1 . . . . . 1.8 1.8  6.0 1 1 
         83 1 . . . . . 1.8 1.8  5.0 1 1 
         84 1 . . . . . 1.8 1.8  5.0 1 1 
         85 1 . . . . . 1.8 1.8  5.0 1 1 
         86 1 . . . . . 1.8 1.8  5.0 1 1 
         87 1 . . . . . 1.8 1.8  5.0 1 1 
         88 1 . . . . . 1.8 1.8  5.0 1 1 
         89 1 . . . . . 1.8 1.8  6.0 1 1 
         90 1 . . . . . 1.8 1.8  6.0 1 1 
         91 1 . . . . . 1.8 1.8  5.0 1 1 
         92 1 . . . . . 1.8 1.8  5.0 1 1 
         93 1 . . . . . 1.8 1.8  6.0 1 1 
         94 1 . . . . . 1.8 1.8  6.0 1 1 
         95 1 . . . . . 1.8 1.8  6.0 1 1 
         96 1 . . . . . 1.8 1.8  6.0 1 1 
         97 1 . . . . . 1.8 1.8  6.0 1 1 
         98 1 . . . . . 1.8 1.8  6.0 1 1 
         99 1 . . . . . 1.8 1.8  6.0 1 1 
        100 1 . . . . . 1.8 1.8  6.0 1 1 
        101 1 . . . . . 1.8 1.8  6.0 1 1 
        102 1 . . . . . 1.8 1.8  6.0 1 1 
        103 1 . . . . . 1.8 1.8  6.0 1 1 
        104 1 . . . . . 1.8 1.8  6.0 1 1 
        105 1 . . . . . 1.8 1.8  6.0 1 1 
        106 1 . . . . . 1.8 1.8  6.0 1 1 
        107 1 . . . . . 1.8 1.8  5.0 1 1 
        108 1 . . . . . 1.8 1.8  5.0 1 1 
        109 1 . . . . . 1.8 1.8  5.0 1 1 
        110 1 . . . . . 1.8 1.8  5.0 1 1 
        111 1 . . . . . 1.8 1.8  6.0 1 1 
        112 1 . . . . . 1.8 1.8  6.0 1 1 
        113 1 . . . . . 1.8 1.8  5.0 1 1 
        114 1 . . . . . 1.8 1.8  5.0 1 1 
        115 1 . . . . . 1.8 1.8  5.0 1 1 
        116 1 . . . . . 1.8 1.8  5.0 1 1 
        117 1 . . . . . 1.8 1.8  3.5 1 1 
        118 1 . . . . . 1.8 1.8  3.5 1 1 
        119 1 . . . . . 1.8 1.8  4.2 1 1 
        120 1 . . . . . 1.8 1.8  4.2 1 1 
        121 1 . . . . . 1.8 1.8  6.0 1 1 
        122 1 . . . . . 1.8 1.8  6.0 1 1 
        123 1 . . . . . 1.8 1.8  6.0 1 1 
        124 1 . . . . . 1.8 1.8  6.0 1 1 
        125 1 . . . . . 1.8 1.8  4.2 1 1 
        126 1 . . . . . 1.8 1.8  4.2 1 1 
        127 1 . . . . . 1.8 1.8  6.0 1 1 
        128 1 . . . . . 1.8 1.8  6.0 1 1 
        129 1 . . . . . 1.8 1.8  5.0 1 1 
        130 1 . . . . . 1.8 1.8  5.0 1 1 
        131 1 . . . . . 1.8 1.8  6.0 1 1 
        132 1 . . . . . 1.8 1.8  6.0 1 1 
        133 1 . . . . . 1.8 1.8  6.0 1 1 
        134 1 . . . . . 1.8 1.8  6.0 1 1 
        135 1 . . . . . 1.8 1.8  6.0 1 1 
        136 1 . . . . . 1.8 1.8  6.0 1 1 
        137 1 . . . . . 1.8 1.8  5.0 1 1 
        138 1 . . . . . 1.8 1.8  5.0 1 1 
        139 1 . . . . . 1.8 1.8  5.0 1 1 
        140 1 . . . . . 1.8 1.8  5.0 1 1 
        141 1 . . . . . 1.8 1.8  5.0 1 1 
        142 1 . . . . . 1.8 1.8  5.0 1 1 
        143 1 . . . . . 1.8 1.8  5.0 1 1 
        144 1 . . . . . 1.8 1.8  5.0 1 1 
        145 1 . . . . . 1.8 1.8  6.0 1 1 
        146 1 . . . . . 1.8 1.8  6.0 1 1 
        147 1 . . . . . 1.8 1.8  4.2 1 1 
        148 1 . . . . . 1.8 1.8  4.2 1 1 
        149 1 . . . . . 1.8 1.8  5.0 1 1 
        150 1 . . . . . 1.8 1.8  5.0 1 1 
        151 1 . . . . . 1.8 1.8  6.0 1 1 
        152 1 . . . . . 1.8 1.8  6.0 1 1 
        153 1 . . . . . 1.8 1.8  6.0 1 1 
        154 1 . . . . . 1.8 1.8  6.0 1 1 
        155 1 . . . . . 1.8 1.8  5.0 1 1 
        156 1 . . . . . 1.8 1.8  5.0 1 1 
        157 1 . . . . . 1.8 1.8  6.0 1 1 
        158 1 . . . . . 1.8 1.8  6.0 1 1 
        159 1 . . . . . 1.8 1.8  4.2 1 1 
        160 1 . . . . . 1.8 1.8  4.2 1 1 
        161 1 . . . . . 1.8 1.8  6.0 1 1 
        162 1 . . . . . 1.8 1.8  6.0 1 1 
        163 1 . . . . . 1.8 1.8  6.0 1 1 
        164 1 . . . . . 1.8 1.8  6.0 1 1 
        165 1 . . . . . 1.8 1.8  4.2 1 1 
        166 1 . . . . . 1.8 1.8  4.2 1 1 
        167 1 . . . . . 1.8 1.8  3.5 1 1 
        168 1 . . . . . 1.8 1.8  3.5 1 1 
        169 1 . . . . . 1.8 1.8  6.0 1 1 
        170 1 . . . . . 1.8 1.8  6.0 1 1 
        171 1 . . . . . 1.8 1.8  5.0 1 1 
        172 1 . . . . . 1.8 1.8  5.0 1 1 
        173 1 . . . . . 1.8 1.8  6.0 1 1 
        174 1 . . . . . 1.8 1.8  6.0 1 1 
        175 1 . . . . . 1.8 1.8  6.0 1 1 
        176 1 . . . . . 1.8 1.8  6.0 1 1 
        177 1 . . . . . 1.8 1.8  5.0 1 1 
        178 1 . . . . . 1.8 1.8  5.0 1 1 
        179 1 . . . . . 1.8 1.8  5.0 1 1 
        180 1 . . . . . 1.8 1.8  5.0 1 1 
        181 1 . . . . . 1.8 1.8  6.0 1 1 
        182 1 . . . . . 1.8 1.8  6.0 1 1 
        183 1 . . . . . 1.8 1.8  6.0 1 1 
        184 1 . . . . . 1.8 1.8  6.0 1 1 
        185 1 . . . . . 1.8 1.8  5.0 1 1 
        186 1 . . . . . 1.8 1.8  5.0 1 1 
        187 1 . . . . . 1.8 1.8  5.0 1 1 
        188 1 . . . . . 1.8 1.8  5.0 1 1 
        189 1 . . . . . 1.8 1.8  6.0 1 1 
        190 1 . . . . . 1.8 1.8  6.0 1 1 
        191 1 . . . . . 1.8 1.8  6.0 1 1 
        192 1 . . . . . 1.8 1.8  6.0 1 1 
        193 1 . . . . . 1.8 1.8  6.0 1 1 
        194 1 . . . . . 1.8 1.8  6.0 1 1 
        195 1 . . . . . 1.8 1.8  4.2 1 1 
        196 1 . . . . . 1.8 1.8  4.2 1 1 
        197 1 . . . . . 1.8 1.8  5.0 1 1 
        198 1 . . . . . 1.8 1.8  5.0 1 1 
        199 1 . . . . . 1.8 1.8  6.0 1 1 
        200 1 . . . . . 1.8 1.8  6.0 1 1 
        201 1 . . . . . 1.8 1.8  6.0 1 1 
        202 1 . . . . . 1.8 1.8  6.0 1 1 
        203 1 . . . . . 1.8 1.8  5.0 1 1 
        204 1 . . . . . 1.8 1.8  5.0 1 1 
        205 1 . . . . . 1.8 1.8  6.0 1 1 
        206 1 . . . . . 1.8 1.8  6.0 1 1 
        207 1 . . . . . 1.8 1.8  4.2 1 1 
        208 1 . . . . . 1.8 1.8  4.2 1 1 
        209 1 . . . . . 1.8 1.8  4.2 1 1 
        210 1 . . . . . 1.8 1.8  4.2 1 1 
        211 1 . . . . . 1.8 1.8  4.2 1 1 
        212 1 . . . . . 1.8 1.8  4.2 1 1 
        213 1 . . . . . 1.8 1.8  6.0 1 1 
        214 1 . . . . . 1.8 1.8  6.0 1 1 
        215 1 . . . . . 1.8 1.8  6.0 1 1 
        216 1 . . . . . 1.8 1.8  6.0 1 1 
        217 1 . . . . . 1.8 1.8  6.0 1 1 
        218 1 . . . . . 1.8 1.8  6.0 1 1 
        219 1 . . . . . 1.8 1.8  6.0 1 1 
        220 1 . . . . . 1.8 1.8  6.0 1 1 
        221 1 . . . . . 1.8 1.8  5.0 1 1 
        222 1 . . . . . 1.8 1.8  5.0 1 1 
        223 1 . . . . . 1.8 1.8  5.0 1 1 
        224 1 . . . . . 1.8 1.8  5.0 1 1 
        225 1 . . . . . 1.8 1.8  5.0 1 1 
        226 1 . . . . . 1.8 1.8  5.0 1 1 
        227 1 . . . . . 1.8 1.8  4.2 1 1 
        228 1 . . . . . 1.8 1.8  4.2 1 1 
        229 1 . . . . . 1.8 1.8  5.0 1 1 
        230 1 . . . . . 1.8 1.8  5.0 1 1 
        231 1 . . . . . 1.8 1.8  5.0 1 1 
        232 1 . . . . . 1.8 1.8  5.0 1 1 
        233 1 . . . . . 1.8 1.8  6.0 1 1 
        234 1 . . . . . 1.8 1.8  6.0 1 1 
        235 1 . . . . . 1.8 1.8  6.0 1 1 
        236 1 . . . . . 1.8 1.8  6.0 1 1 
        237 1 . . . . . 1.8 1.8  6.0 1 1 
        238 1 . . . . . 1.8 1.8  6.0 1 1 
        239 1 . . . . . 1.8 1.8  4.2 1 1 
        240 1 . . . . . 1.8 1.8  4.2 1 1 
        241 1 . . . . . 1.8 1.8  5.0 1 1 
        242 1 . . . . . 1.8 1.8  5.0 1 1 
        243 1 . . . . . 1.8 1.8  6.0 1 1 
        244 1 . . . . . 1.8 1.8  6.0 1 1 
        245 1 . . . . . 1.8 1.8  4.2 1 1 
        246 1 . . . . . 1.8 1.8  4.2 1 1 
        247 1 . . . . . 1.8 1.8  6.0 1 1 
        248 1 . . . . . 1.8 1.8  6.0 1 1 
        249 1 . . . . . 1.8 1.8  5.0 1 1 
        250 1 . . . . . 1.8 1.8  5.0 1 1 
        251 1 . . . . . 1.8 1.8  5.0 1 1 
        252 1 . . . . . 1.8 1.8  5.0 1 1 
        253 1 . . . . . 1.8 1.8  6.0 1 1 
        254 1 . . . . . 1.8 1.8  6.0 1 1 
        255 1 . . . . . 1.8 1.8  6.0 1 1 
        256 1 . . . . . 1.8 1.8  6.0 1 1 
        257 1 . . . . . 1.8 1.8  5.0 1 1 
        258 1 . . . . . 1.8 1.8  5.0 1 1 
        259 1 . . . . . 1.8 1.8  6.0 1 1 
        260 1 . . . . . 1.8 1.8  6.0 1 1 
        261 1 . . . . . 1.8 1.8  6.0 1 1 
        262 1 . . . . . 1.8 1.8  6.0 1 1 
        263 1 . . . . . 1.8 1.8  4.2 1 1 
        264 1 . . . . . 1.8 1.8  4.2 1 1 
        265 1 . . . . . 1.8 1.8  6.0 1 1 
        266 1 . . . . . 1.8 1.8  6.0 1 1 
        267 1 . . . . . 1.8 1.8  5.0 1 1 
        268 1 . . . . . 1.8 1.8  5.0 1 1 
        269 1 . . . . . 1.8 1.8  4.2 1 1 
        270 1 . . . . . 1.8 1.8  4.2 1 1 
        271 1 . . . . . 1.8 1.8  6.0 1 1 
        272 1 . . . . . 1.8 1.8  6.0 1 1 
        273 1 . . . . . 1.8 1.8  6.0 1 1 
        274 1 . . . . . 1.8 1.8  6.0 1 1 
        275 1 . . . . . 1.8 1.8  6.0 1 1 
        276 1 . . . . . 1.8 1.8  6.0 1 1 
        277 1 . . . . . 1.8 1.8  6.0 1 1 
        278 1 . . . . . 1.8 1.8  6.0 1 1 
        279 1 . . . . . 1.8 1.8  3.6 1 1 
        280 1 . . . . . 1.8 1.8  3.6 1 1 
        281 1 . . . . . 1.8 1.8  6.0 1 1 
        282 1 . . . . . 1.8 1.8  6.0 1 1 
        283 1 . . . . . 1.8 1.8  4.2 1 1 
        284 1 . . . . . 1.8 1.8  4.2 1 1 
        285 1 . . . . . 1.8 1.8  5.0 1 1 
        286 1 . . . . . 1.8 1.8  5.0 1 1 
        287 1 . . . . . 1.8 1.8  6.0 1 1 
        288 1 . . . . . 1.8 1.8  6.0 1 1 
        289 1 . . . . . 1.8 1.8  6.0 1 1 
        290 1 . . . . . 1.8 1.8  6.0 1 1 
        291 1 . . . . . 1.8 1.8  4.2 1 1 
        292 1 . . . . . 1.8 1.8  4.2 1 1 
        293 1 . . . . . 1.8 1.8  5.0 1 1 
        294 1 . . . . . 1.8 1.8  5.0 1 1 
        295 1 . . . . . 1.8 1.8  5.0 1 1 
        296 1 . . . . . 1.8 1.8  5.0 1 1 
        297 1 . . . . . 1.8 1.8  5.0 1 1 
        298 1 . . . . . 1.8 1.8  5.0 1 1 
        299 1 . . . . . 1.8 1.8  5.0 1 1 
        300 1 . . . . . 1.8 1.8  5.0 1 1 
        301 1 . . . . . 1.8 1.8  6.0 1 1 
        302 1 . . . . . 1.8 1.8  6.0 1 1 
        303 1 . . . . . 1.8 1.8  5.0 1 1 
        304 1 . . . . . 1.8 1.8  5.0 1 1 
        305 1 . . . . . 1.8 1.8  5.0 1 1 
        306 1 . . . . . 1.8 1.8  5.0 1 1 
        307 1 . . . . . 1.8 1.8  4.2 1 1 
        308 1 . . . . . 1.8 1.8  4.2 1 1 
        309 1 . . . . . 1.8 1.8  6.0 1 1 
        310 1 . . . . . 1.8 1.8  6.0 1 1 
        311 1 . . . . . 1.8 1.8  6.0 1 1 
        312 1 . . . . . 1.8 1.8  6.0 1 1 
        313 1 . . . . . 1.8 1.8  6.0 1 1 
        314 1 . . . . . 1.8 1.8  6.0 1 1 
        315 1 . . . . . 1.8 1.8  6.0 1 1 
        316 1 . . . . . 1.8 1.8  6.0 1 1 
        317 1 . . . . . 1.8 1.8  6.0 1 1 
        318 1 . . . . . 1.8 1.8  6.0 1 1 
        319 1 . . . . . 1.8 1.8  4.2 1 1 
        320 1 . . . . . 1.8 1.8  4.2 1 1 
        321 1 . . . . . 1.8 1.8  6.0 1 1 
        322 1 . . . . . 1.8 1.8  6.0 1 1 
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        692 1 . . . . . 1.8 1.8  6.0 1 1 
        693 1 . . . . . 1.8 1.8  6.0 1 1 
        694 1 . . . . . 1.8 1.8  6.0 1 1 
        695 1 . . . . . 1.8 1.8  6.0 1 1 
        696 1 . . . . . 1.8 1.8  6.0 1 1 
        697 1 . . . . . 1.8 1.8  6.0 1 1 
        698 1 . . . . . 1.8 1.8  6.0 1 1 
        699 1 . . . . . 1.8 1.8  6.0 1 1 
        700 1 . . . . . 1.8 1.8  3.5 1 1 
        701 1 . . . . . 1.8 1.8  3.5 1 1 
        702 1 . . . . . 1.8 1.8  5.0 1 1 
        703 1 . . . . . 1.8 1.8  5.0 1 1 
        704 1 . . . . . 1.8 1.8  6.0 1 1 
        705 1 . . . . . 1.8 1.8  6.0 1 1 
        706 1 . . . . . 1.8 1.8  6.0 1 1 
        707 1 . . . . . 1.8 1.8  6.0 1 1 
        708 1 . . . . . 1.8 1.8  6.0 1 1 
        709 1 . . . . . 1.8 1.8  6.0 1 1 
        710 1 . . . . . 1.8 1.8  6.0 1 1 
        711 1 . . . . . 1.8 1.8  6.0 1 1 
        712 1 . . . . . 1.8 1.8  6.0 1 1 
        713 1 . . . . . 1.8 1.8  6.0 1 1 
        714 1 . . . . . 1.8 1.8  5.0 1 1 
        715 1 . . . . . 1.8 1.8  5.0 1 1 
        716 1 . . . . . 1.8 1.8  6.0 1 1 
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        718 1 . . . . . 1.8 1.8  6.0 1 1 
        719 1 . . . . . 1.8 1.8  6.0 1 1 
        720 1 . . . . . 1.8 1.8  4.2 1 1 
        721 1 . . . . . 1.8 1.8  4.2 1 1 
        722 1 . . . . . 1.8 1.8  6.0 1 1 
        723 1 . . . . . 1.8 1.8  6.0 1 1 
        724 1 . . . . . 1.8 1.8  6.0 1 1 
        725 1 . . . . . 1.8 1.8  6.0 1 1 
        726 1 . . . . . 1.8 1.8  6.0 1 1 
        727 1 . . . . . 1.8 1.8  6.0 1 1 
        728 1 . . . . . 1.8 1.8  6.0 1 1 
        729 1 . . . . . 1.8 1.8  6.0 1 1 
        730 1 . . . . . 1.8 1.8  3.5 1 1 
        731 1 . . . . . 1.8 1.8  3.5 1 1 
        732 1 . . . . . 1.8 1.8  5.0 1 1 
        733 1 . . . . . 1.8 1.8  5.0 1 1 
        734 1 . . . . . 1.8 1.8  5.0 1 1 
        735 1 . . . . . 1.8 1.8  5.0 1 1 
        736 1 . . . . . 1.8 1.8  5.0 1 1 
        737 1 . . . . . 1.8 1.8  5.0 1 1 
        738 1 . . . . . 1.8 1.8  6.0 1 1 
        739 1 . . . . . 1.8 1.8  6.0 1 1 
        740 1 . . . . . 1.8 1.8  6.0 1 1 
        741 1 . . . . . 1.8 1.8  6.0 1 1 
        742 1 . . . . . 1.8 1.8  6.0 1 1 
        743 1 . . . . . 1.8 1.8  6.0 1 1 
        744 1 . . . . . 1.8 1.8  5.0 1 1 
        745 1 . . . . . 1.8 1.8  5.0 1 1 
        746 1 . . . . . 1.8 1.8  6.0 1 1 
        747 1 . . . . . 1.8 1.8  6.0 1 1 
        748 1 . . . . . 1.8 1.8  6.0 1 1 
        749 1 . . . . . 1.8 1.8  6.0 1 1 
        750 1 . . . . . 1.8 1.8  6.0 1 1 
        751 1 . . . . . 1.8 1.8  6.0 1 1 
        752 1 . . . . . 1.8 1.8  6.0 1 1 
        753 1 . . . . . 1.8 1.8  6.0 1 1 
        754 1 . . . . . 1.8 1.8  2.9 1 1 
        755 1 . . . . . 1.8 1.8  2.9 1 1 
        756 1 . . . . . 1.8 1.8  4.2 1 1 
        757 1 . . . . . 1.8 1.8  4.2 1 1 
        758 1 . . . . . 1.8 1.8  5.0 1 1 
        759 1 . . . . . 1.8 1.8  5.0 1 1 
        760 1 . . . . . 1.8 1.8  6.0 1 1 
        761 1 . . . . . 1.8 1.8  6.0 1 1 
        762 1 . . . . . 1.8 1.8  6.0 1 1 
        763 1 . . . . . 1.8 1.8  6.0 1 1 
        764 1 . . . . . 1.8 1.8  6.0 1 1 
        765 1 . . . . . 1.8 1.8  6.0 1 1 
        766 1 . . . . . 1.8 1.8  5.0 1 1 
        767 1 . . . . . 1.8 1.8  5.0 1 1 
        768 1 . . . . . 1.8 1.8  6.0 1 1 
        769 1 . . . . . 1.8 1.8  6.0 1 1 
        770 1 . . . . . 1.8 1.8  6.0 1 1 
        771 1 . . . . . 1.8 1.8  6.0 1 1 
        772 1 . . . . . 1.8 1.8  6.0 1 1 
        773 1 . . . . . 1.8 1.8  6.0 1 1 
        774 1 . . . . . 1.8 1.8  4.2 1 1 
        775 1 . . . . . 1.8 1.8  4.2 1 1 
        776 1 . . . . . 1.8 1.8  6.0 1 1 
        777 1 . . . . . 1.8 1.8  6.0 1 1 
        778 1 . . . . . 1.8 1.8  4.2 1 1 
        779 1 . . . . . 1.8 1.8  4.2 1 1 
        780 1 . . . . . 1.8 1.8  6.0 1 1 
        781 1 . . . . . 1.8 1.8  6.0 1 1 
        782 1 . . . . . 1.8 1.8  6.0 1 1 
        783 1 . . . . . 1.8 1.8  6.0 1 1 
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        785 1 . . . . . 1.8 1.8  6.0 1 1 
        786 1 . . . . . 1.8 1.8  5.0 1 1 
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        789 1 . . . . . 1.8 1.8  5.0 1 1 
        790 1 . . . . . 1.8 1.8  5.0 1 1 
        791 1 . . . . . 1.8 1.8  5.0 1 1 
        792 1 . . . . . 1.8 1.8  5.0 1 1 
        793 1 . . . . . 1.8 1.8  5.0 1 1 
        794 1 . . . . . 1.8 1.8  5.0 1 1 
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        796 1 . . . . . 1.8 1.8  6.0 1 1 
        797 1 . . . . . 1.8 1.8  6.0 1 1 
        798 1 . . . . . 1.8 1.8  5.0 1 1 
        799 1 . . . . . 1.8 1.8  5.0 1 1 
        800 1 . . . . . 1.8 1.8  6.0 1 1 
        801 1 . . . . . 1.8 1.8  6.0 1 1 
        802 1 . . . . . 1.8 1.8  5.0 1 1 
        803 1 . . . . . 1.8 1.8  5.0 1 1 
        804 1 . . . . . 1.8 1.8  6.0 1 1 
        805 1 . . . . . 1.8 1.8  6.0 1 1 
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        808 1 . . . . . 1.8 1.8  5.0 1 1 
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        810 1 . . . . . 1.8 1.8  6.0 1 1 
        811 1 . . . . . 1.8 1.8  6.0 1 1 
        812 1 . . . . . 1.8 1.8  4.2 1 1 
        813 1 . . . . . 1.8 1.8  4.2 1 1 
        814 1 . . . . . 1.8 1.8  5.0 1 1 
        815 1 . . . . . 1.8 1.8  5.0 1 1 
        816 1 . . . . . 1.8 1.8  4.2 1 1 
        817 1 . . . . . 1.8 1.8  4.2 1 1 
        818 1 . . . . . 1.8 1.8  5.0 1 1 
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        820 1 . . . . . 1.8 1.8  5.0 1 1 
        821 1 . . . . . 1.8 1.8  5.0 1 1 
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        823 1 . . . . . 1.8 1.8  6.0 1 1 
        824 1 . . . . . 1.8 1.8  6.0 1 1 
        825 1 . . . . . 1.8 1.8  6.0 1 1 
        826 1 . . . . . 1.8 1.8  4.2 1 1 
        827 1 . . . . . 1.8 1.8  4.2 1 1 
        828 1 . . . . . 1.8 1.8  6.0 1 1 
        829 1 . . . . . 1.8 1.8  6.0 1 1 
        830 1 . . . . . 1.8 1.8  6.0 1 1 
        831 1 . . . . . 1.8 1.8  6.0 1 1 
        832 1 . . . . . 1.8 1.8  6.0 1 1 
        833 1 . . . . . 1.8 1.8  6.0 1 1 
        834 1 . . . . . 1.8 1.8  6.0 1 1 
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        836 1 . . . . . 1.8 1.8  6.0 1 1 
        837 1 . . . . . 1.8 1.8  6.0 1 1 
        838 1 . . . . . 1.8 1.8  5.0 1 1 
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        840 1 . . . . . 1.8 1.8  6.0 1 1 
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        843 1 . . . . . 1.8 1.8  6.0 1 1 
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        854 1 . . . . . 1.8 1.8  6.0 1 1 
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        856 1 . . . . . 1.8 1.8  4.2 1 1 
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        858 1 . . . . . 1.8 1.8  6.0 1 1 
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        860 1 . . . . . 1.8 1.8  5.0 1 1 
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        866 1 . . . . . 1.8 1.8  6.0 1 1 
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        870 1 . . . . . 1.8 1.8  6.0 1 1 
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        876 1 . . . . . 1.8 1.8  4.2 1 1 
        877 1 . . . . . 1.8 1.8  4.2 1 1 
        878 1 . . . . . 1.8 1.8  6.0 1 1 
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        894 1 . . . . . 1.8 1.8  4.2 1 1 
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        896 1 . . . . . 1.8 1.8  4.2 1 1 
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        906 1 . . . . . 1.8 1.8  6.0 1 1 
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        908 1 . . . . . 1.8 1.8  4.2 1 1 
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        920 1 . . . . . 1.8 1.8  4.2 1 1 
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        924 1 . . . . . 1.8 1.8  4.2 1 1 
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        926 1 . . . . . 1.8 1.8  6.0 1 1 
        927 1 . . . . . 1.8 1.8  6.0 1 1 
        928 1 . . . . . 1.8 1.8  5.0 1 1 
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        938 1 . . . . . 1.8 1.8  6.0 1 1 
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        960 1 . . . . . 1.8 1.8  5.0 1 1 
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        964 1 . . . . . 1.8 1.8  4.2 1 1 
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        993 1 . . . . . 1.8 1.8  3.5 1 1 
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        995 1 . . . . . 1.8 1.8  4.2 1 1 
        996 1 . . . . . 1.8 1.8  4.2 1 1 
        997 1 . . . . . 1.8 1.8  6.0 1 1 
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       1000 1 . . . . . 1.8 1.8  6.0 1 1 
       1001 1 . . . . . 1.8 1.8  6.0 1 1 
       1002 1 . . . . . 1.8 1.8  6.0 1 1 
       1003 1 . . . . . 1.8 1.8  6.0 1 1 
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       1005 1 . . . . . 1.8 1.8  6.0 1 1 
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       1020 1 . . . . . 1.8 1.8  5.0 1 1 
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       1024 1 . . . . . 1.8 1.8  5.0 1 1 
       1025 1 . . . . . 1.8 1.8  5.0 1 1 
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       1027 1 . . . . . 1.8 1.8  6.0 1 1 
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       1036 1 . . . . . 1.8 1.8  6.0 1 1 
       1037 1 . . . . . 1.8 1.8  6.0 1 1 
       1038 1 . . . . . 1.8 1.8  4.2 1 1 
       1039 1 . . . . . 1.8 1.8  4.2 1 1 
       1040 1 . . . . . 1.8 1.8  5.0 1 1 
       1041 1 . . . . . 1.8 1.8  5.0 1 1 
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       1053 1 . . . . . 1.8 1.8  5.0 1 1 
       1054 1 . . . . . 1.8 1.8  5.0 1 1 
       1055 1 . . . . . 1.8 1.8  5.0 1 1 
       1056 1 . . . . . 1.8 1.8  5.0 1 1 
       1057 1 . . . . . 1.8 1.8  5.0 1 1 
       1058 1 . . . . . 1.8 1.8  5.0 1 1 
       1059 1 . . . . . 1.8 1.8  6.0 1 1 
       1060 1 . . . . . 1.8 1.8  6.0 1 1 
       1061 1 . . . . . 1.8 1.8  6.0 1 1 
       1062 1 . . . . . 1.8 1.8  6.0 1 1 
       1063 1 . . . . . 1.8 1.8  3.5 1 1 
       1064 1 . . . . . 1.8 1.8  3.5 1 1 
       1065 1 . . . . . 1.8 1.8  4.2 1 1 
       1066 1 . . . . . 1.8 1.8  4.2 1 1 
       1067 1 . . . . . 1.8 1.8  3.5 1 1 
       1068 1 . . . . . 1.8 1.8  3.5 1 1 
       1069 1 . . . . . 1.8 1.8  5.0 1 1 
       1070 1 . . . . . 1.8 1.8  5.0 1 1 
       1071 1 . . . . . 1.8 1.8  6.0 1 1 
       1072 1 . . . . . 1.8 1.8  6.0 1 1 
       1073 1 . . . . . 1.8 1.8  6.0 1 1 
       1074 1 . . . . . 1.8 1.8  6.0 1 1 
       1075 1 . . . . . 1.8 1.8  5.0 1 1 
       1076 1 . . . . . 1.8 1.8  5.0 1 1 
       1077 1 . . . . . 1.8 1.8  5.0 1 1 
       1078 1 . . . . . 1.8 1.8  5.0 1 1 
       1079 1 . . . . . 1.8 1.8  6.0 1 1 
       1080 1 . . . . . 1.8 1.8  6.0 1 1 
       1081 1 . . . . . 1.8 1.8  6.0 1 1 
       1082 1 . . . . . 1.8 1.8  6.0 1 1 
       1083 1 . . . . . 1.8 1.8  5.0 1 1 
       1084 1 . . . . . 1.8 1.8  5.0 1 1 
       1085 1 . . . . . 1.8 1.8  6.0 1 1 
       1086 1 . . . . . 1.8 1.8  6.0 1 1 
       1087 1 . . . . . 1.8 1.8  5.0 1 1 
       1088 1 . . . . . 1.8 1.8  5.0 1 1 
       1089 1 . . . . . 1.8 1.8  6.0 1 1 
       1090 1 . . . . . 1.8 1.8  6.0 1 1 
       1091 1 . . . . . 1.8 1.8  6.0 1 1 
       1092 1 . . . . . 1.8 1.8  6.0 1 1 
       1093 1 . . . . . 1.8 1.8  5.0 1 1 
       1094 1 . . . . . 1.8 1.8  5.0 1 1 
       1095 1 . . . . . 1.8 1.8  4.2 1 1 
       1096 1 . . . . . 1.8 1.8  4.2 1 1 
       1097 1 . . . . . 1.8 1.8  5.0 1 1 
       1098 1 . . . . . 1.8 1.8  5.0 1 1 
       1099 1 . . . . . 1.8 1.8  6.0 1 1 
       1100 1 . . . . . 1.8 1.8  6.0 1 1 
       1101 1 . . . . . 1.8 1.8  6.0 1 1 
       1102 1 . . . . . 1.8 1.8  6.0 1 1 
       1103 1 . . . . . 1.8 1.8  4.2 1 1 
       1104 1 . . . . . 1.8 1.8  4.2 1 1 
       1105 1 . . . . . 1.8 1.8  5.0 1 1 
       1106 1 . . . . . 1.8 1.8  5.0 1 1 
       1107 1 . . . . . 1.8 1.8  6.0 1 1 
       1108 1 . . . . . 1.8 1.8  6.0 1 1 
       1109 1 . . . . . 1.8 1.8  6.0 1 1 
       1110 1 . . . . . 1.8 1.8  6.0 1 1 
       1111 1 . . . . . 1.8 1.8  3.5 1 1 
       1112 1 . . . . . 1.8 1.8  3.5 1 1 
       1113 1 . . . . . 1.8 1.8  4.2 1 1 
       1114 1 . . . . . 1.8 1.8  4.2 1 1 
       1115 1 . . . . . 1.8 1.8  4.2 1 1 
       1116 1 . . . . . 1.8 1.8  4.2 1 1 
       1117 1 . . . . . 1.8 1.8  5.0 1 1 
       1118 1 . . . . . 1.8 1.8  5.0 1 1 
       1119 1 . . . . . 1.8 1.8  6.0 1 1 
       1120 1 . . . . . 1.8 1.8  6.0 1 1 
       1121 1 . . . . . 1.8 1.8  6.0 1 1 
       1122 1 . . . . . 1.8 1.8  6.0 1 1 
       1123 1 . . . . . 1.8 1.8  5.0 1 1 
       1124 1 . . . . . 1.8 1.8  5.0 1 1 
       1125 1 . . . . . 1.8 1.8  6.0 1 1 
       1126 1 . . . . . 1.8 1.8  6.0 1 1 
       1127 1 . . . . . 1.8 1.8  6.0 1 1 
       1128 1 . . . . . 1.8 1.8  6.0 1 1 
       1129 1 . . . . . 1.8 1.8  6.0 1 1 
       1130 1 . . . . . 1.8 1.8  6.0 1 1 
       1131 1 . . . . . 1.8 1.8  6.0 1 1 
       1132 1 . . . . . 1.8 1.8  6.0 1 1 
       1133 1 . . . . . 1.8 1.8  6.0 1 1 
       1134 1 . . . . . 1.8 1.8  6.0 1 1 
       1135 1 . . . . . 1.8 1.8  6.0 1 1 
       1136 1 . . . . . 1.8 1.8  6.0 1 1 
       1137 1 . . . . . 1.8 1.8  6.0 1 1 
       1138 1 . . . . . 1.8 1.8  6.0 1 1 
       1139 1 . . . . . 1.8 1.8  3.5 1 1 
       1140 1 . . . . . 1.8 1.8  3.5 1 1 
       1141 1 . . . . . 1.8 1.8  4.2 1 1 
       1142 1 . . . . . 1.8 1.8  4.2 1 1 
       1143 1 . . . . . 1.8 1.8  4.2 1 1 
       1144 1 . . . . . 1.8 1.8  4.2 1 1 
       1145 1 . . . . . 1.8 1.8  4.2 1 1 
       1146 1 . . . . . 1.8 1.8  4.2 1 1 
       1147 1 . . . . . 1.8 1.8  6.0 1 1 
       1148 1 . . . . . 1.8 1.8  6.0 1 1 
       1149 1 . . . . . 1.8 1.8  6.0 1 1 
       1150 1 . . . . . 1.8 1.8  6.0 1 1 
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       1152 1 . . . . . 1.8 1.8  6.0 1 1 
       1153 1 . . . . . 1.8 1.8  6.0 1 1 
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       1155 1 . . . . . 1.8 1.8  6.0 1 1 
       1156 1 . . . . . 1.8 1.8  6.0 1 1 
       1157 1 . . . . . 1.8 1.8  6.0 1 1 
       1158 1 . . . . . 1.8 1.8  6.0 1 1 
       1159 1 . . . . . 1.8 1.8  6.0 1 1 
       1160 1 . . . . . 1.8 1.8  6.0 1 1 
       1161 1 . . . . . 1.8 1.8  6.0 1 1 
       1162 1 . . . . . 1.8 1.8  6.0 1 1 
       1163 1 . . . . . 1.8 1.8  6.0 1 1 
       1164 1 . . . . . 1.8 1.8  6.0 1 1 
       1165 1 . . . . . 1.8 1.8  6.0 1 1 
       1166 1 . . . . . 1.8 1.8  6.0 1 1 
       1167 1 . . . . . 1.8 1.8  6.0 1 1 
       1168 1 . . . . . 1.8 1.8  6.0 1 1 
       1169 1 . . . . . 1.8 1.8  6.0 1 1 
       1170 1 . . . . . 1.8 1.8  6.0 1 1 
       1171 1 . . . . . 1.8 1.8  3.5 1 1 
       1172 1 . . . . . 1.8 1.8  3.5 1 1 
       1173 1 . . . . . 1.8 1.8  6.0 1 1 
       1174 1 . . . . . 1.8 1.8  6.0 1 1 
       1175 1 . . . . . 1.8 1.8  5.0 1 1 
       1176 1 . . . . . 1.8 1.8  5.0 1 1 
       1177 1 . . . . . 1.8 1.8  6.0 1 1 
       1178 1 . . . . . 1.8 1.8  6.0 1 1 
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       1181 1 . . . . . 1.8 1.8  5.0 1 1 
       1182 1 . . . . . 1.8 1.8  5.0 1 1 
       1183 1 . . . . . 1.8 1.8  4.2 1 1 
       1184 1 . . . . . 1.8 1.8  4.2 1 1 
       1185 1 . . . . . 1.8 1.8  6.0 1 1 
       1186 1 . . . . . 1.8 1.8  6.0 1 1 
       1187 1 . . . . . 1.8 1.8  6.0 1 1 
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       1189 1 . . . . . 1.8 1.8  6.0 1 1 
       1190 1 . . . . . 1.8 1.8  6.0 1 1 
       1191 1 . . . . . 1.8 1.8  5.0 1 1 
       1192 1 . . . . . 1.8 1.8  5.0 1 1 
       1193 1 . . . . . 1.8 1.8  6.0 1 1 
       1194 1 . . . . . 1.8 1.8  6.0 1 1 
       1195 1 . . . . . 1.8 1.8  5.0 1 1 
       1196 1 . . . . . 1.8 1.8  5.0 1 1 
       1197 1 . . . . . 1.8 1.8  5.0 1 1 
       1198 1 . . . . . 1.8 1.8  5.0 1 1 
       1199 1 . . . . . 1.8 1.8  5.0 1 1 
       1200 1 . . . . . 1.8 1.8  5.0 1 1 
       1201 1 . . . . . 1.8 1.8  4.2 1 1 
       1202 1 . . . . . 1.8 1.8  4.2 1 1 
       1203 1 . . . . . 1.8 1.8  5.0 1 1 
       1204 1 . . . . . 1.8 1.8  5.0 1 1 
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       1207 1 . . . . . 1.8 1.8  6.0 1 1 
       1208 1 . . . . . 1.8 1.8  6.0 1 1 
       1209 1 . . . . . 1.8 1.8  6.0 1 1 
       1210 1 . . . . . 1.8 1.8  6.0 1 1 
       1211 1 . . . . . 1.8 1.8  6.0 1 1 
       1212 1 . . . . . 1.8 1.8  6.0 1 1 
       1213 1 . . . . . 1.8 1.8  6.0 1 1 
       1214 1 . . . . . 1.8 1.8  6.0 1 1 
       1215 1 . . . . . 1.8 1.8  5.0 1 1 
       1216 1 . . . . . 1.8 1.8  5.0 1 1 
       1217 1 . . . . . 1.8 1.8  5.0 1 1 
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       1219 1 . . . . . 1.8 1.8  6.0 1 1 
       1220 1 . . . . . 1.8 1.8  6.0 1 1 
       1221 1 . . . . . 1.8 1.8  6.0 1 1 
       1222 1 . . . . . 1.8 1.8  6.0 1 1 
       1223 1 . . . . . 1.8 1.8  6.0 1 1 
       1224 1 . . . . . 1.8 1.8  6.0 1 1 
       1225 1 . . . . . 1.8 1.8  5.0 1 1 
       1226 1 . . . . . 1.8 1.8  5.0 1 1 
       1227 1 . . . . . 1.8 1.8  5.0 1 1 
       1228 1 . . . . . 1.8 1.8  5.0 1 1 
       1229 1 . . . . . 1.8 1.8  5.0 1 1 
       1230 1 . . . . . 1.8 1.8  5.0 1 1 
       1231 1 . . . . . 1.8 1.8  6.0 1 1 
       1232 1 . . . . . 1.8 1.8  6.0 1 1 
       1233 1 . . . . . 1.8 1.8  6.0 1 1 
       1234 1 . . . . . 1.8 1.8  6.0 1 1 
       1235 1 . . . . . 1.8 1.8  6.0 1 1 
       1236 1 . . . . . 1.8 1.8  6.0 1 1 
       1237 1 . . . . . 1.8 1.8  6.0 1 1 
       1238 1 . . . . . 1.8 1.8  6.0 1 1 
       1239 1 . . . . . 1.8 1.8  6.0 1 1 
       1240 1 . . . . . 1.8 1.8  6.0 1 1 
       1241 1 . . . . . 1.8 1.8  6.0 1 1 
       1242 1 . . . . . 1.8 1.8  6.0 1 1 
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       1245 1 . . . . . 1.8 1.8  6.0 1 1 
       1246 1 . . . . . 1.8 1.8  6.0 1 1 
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       1252 1 . . . . . 1.8 1.8  6.0 1 1 
       1253 1 . . . . . 1.8 1.8  5.0 1 1 
       1254 1 . . . . . 1.8 1.8  5.0 1 1 
       1255 1 . . . . . 1.8 1.8  6.0 1 1 
       1256 1 . . . . . 1.8 1.8  6.0 1 1 
       1257 1 . . . . . 1.8 1.8  4.2 1 1 
       1258 1 . . . . . 1.8 1.8  4.2 1 1 
       1259 1 . . . . . 1.8 1.8  4.2 1 1 
       1260 1 . . . . . 1.8 1.8  4.2 1 1 
       1261 1 . . . . . 1.8 1.8  4.2 1 1 
       1262 1 . . . . . 1.8 1.8  4.2 1 1 
       1263 1 . . . . . 1.8 1.8  6.0 1 1 
       1264 1 . . . . . 1.8 1.8  6.0 1 1 
       1265 1 . . . . . 1.8 1.8  6.0 1 1 
       1266 1 . . . . . 1.8 1.8  6.0 1 1 
       1267 1 . . . . . 1.8 1.8  6.0 1 1 
       1268 1 . . . . . 1.8 1.8  6.0 1 1 
       1269 1 . . . . . 1.8 1.8  6.0 1 1 
       1270 1 . . . . . 1.8 1.8  6.0 1 1 
       1271 1 . . . . . 1.8 1.8  5.0 1 1 
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       1273 1 . . . . . 1.8 1.8  6.0 1 1 
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       1277 1 . . . . . 1.8 1.8  5.0 1 1 
       1278 1 . . . . . 1.8 1.8  5.0 1 1 
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       1281 1 . . . . . 1.8 1.8  6.0 1 1 
       1282 1 . . . . . 1.8 1.8  6.0 1 1 
       1283 1 . . . . . 1.8 1.8  3.5 1 1 
       1284 1 . . . . . 1.8 1.8  3.5 1 1 
       1285 1 . . . . . 1.8 1.8  4.2 1 1 
       1286 1 . . . . . 1.8 1.8  4.2 1 1 
       1287 1 . . . . . 1.8 1.8  6.0 1 1 
       1288 1 . . . . . 1.8 1.8  6.0 1 1 
       1289 1 . . . . . 1.8 1.8  5.0 1 1 
       1290 1 . . . . . 1.8 1.8  5.0 1 1 
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       1293 1 . . . . . 1.8 1.8  5.0 1 1 
       1294 1 . . . . . 1.8 1.8  5.0 1 1 
       1295 1 . . . . . 1.8 1.8  4.2 1 1 
       1296 1 . . . . . 1.8 1.8  4.2 1 1 
       1297 1 . . . . . 1.8 1.8  5.0 1 1 
       1298 1 . . . . . 1.8 1.8  5.0 1 1 
       1299 1 . . . . . 1.8 1.8  6.0 1 1 
       1300 1 . . . . . 1.8 1.8  6.0 1 1 
       1301 1 . . . . . 1.8 1.8  5.0 1 1 
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       1305 1 . . . . . 1.8 1.8  4.2 1 1 
       1306 1 . . . . . 1.8 1.8  4.2 1 1 
       1307 1 . . . . . 1.8 1.8  5.0 1 1 
       1308 1 . . . . . 1.8 1.8  5.0 1 1 
       1309 1 . . . . . 1.8 1.8  6.0 1 1 
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       1311 1 . . . . . 1.8 1.8  6.0 1 1 
       1312 1 . . . . . 1.8 1.8  6.0 1 1 
       1313 1 . . . . . 1.8 1.8  6.0 1 1 
       1314 1 . . . . . 1.8 1.8  6.0 1 1 
       1315 1 . . . . . 1.8 1.8  6.0 1 1 
       1316 1 . . . . . 1.8 1.8  6.0 1 1 
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       1320 1 . . . . . 1.8 1.8  6.0 1 1 
       1321 1 . . . . . 1.8 1.8  5.0 1 1 
       1322 1 . . . . . 1.8 1.8  5.0 1 1 
       1323 1 . . . . . 1.8 1.8  5.0 1 1 
       1324 1 . . . . . 1.8 1.8  5.0 1 1 
       1325 1 . . . . . 1.8 1.8  6.0 1 1 
       1326 1 . . . . . 1.8 1.8  6.0 1 1 
       1327 1 . . . . . 1.8 1.8  6.0 1 1 
       1328 1 . . . . . 1.8 1.8  6.0 1 1 
       1329 1 . . . . . 1.8 1.8  6.0 1 1 
       1330 1 . . . . . 1.8 1.8  6.0 1 1 
       1331 1 . . . . . 1.8 1.8  6.0 1 1 
       1332 1 . . . . . 1.8 1.8  6.0 1 1 
       1333 1 . . . . . 1.8 1.8  6.0 1 1 
       1334 1 . . . . . 1.8 1.8  6.0 1 1 
       1335 1 . . . . . 1.8 1.8  5.0 1 1 
       1336 1 . . . . . 1.8 1.8  5.0 1 1 
       1337 1 . . . . . 1.8 1.8  6.0 1 1 
       1338 1 . . . . . 1.8 1.8  6.0 1 1 
       1339 1 . . . . . 1.8 1.8  3.5 1 1 
       1340 1 . . . . . 1.8 1.8  3.5 1 1 
       1341 1 . . . . . 1.8 1.8  6.0 1 1 
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       1343 1 . . . . . 1.8 1.8  6.0 1 1 
       1344 1 . . . . . 1.8 1.8  6.0 1 1 
       1345 1 . . . . . 1.8 1.8  4.2 1 1 
       1346 1 . . . . . 1.8 1.8  4.2 1 1 
       1347 1 . . . . . 1.8 1.8  6.0 1 1 
       1348 1 . . . . . 1.8 1.8  6.0 1 1 
       1349 1 . . . . . 1.8 1.8  5.0 1 1 
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       1353 1 . . . . . 1.8 1.8  6.0 1 1 
       1354 1 . . . . . 1.8 1.8  6.0 1 1 
       1355 1 . . . . . 1.8 1.8  3.5 1 1 
       1356 1 . . . . . 1.8 1.8  3.5 1 1 
       1357 1 . . . . . 1.8 1.8  6.0 1 1 
       1358 1 . . . . . 1.8 1.8  6.0 1 1 
       1359 1 . . . . . 1.8 1.8  4.2 1 1 
       1360 1 . . . . . 1.8 1.8  4.2 1 1 
       1361 1 . . . . . 1.8 1.8  6.0 1 1 
       1362 1 . . . . . 1.8 1.8  6.0 1 1 
       1363 1 . . . . . 1.8 1.8  6.0 1 1 
       1364 1 . . . . . 1.8 1.8  6.0 1 1 
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       1366 1 . . . . . 1.8 1.8  6.0 1 1 
       1367 1 . . . . . 1.8 1.8  5.0 1 1 
       1368 1 . . . . . 1.8 1.8  5.0 1 1 
       1369 1 . . . . . 1.8 1.8  6.0 1 1 
       1370 1 . . . . . 1.8 1.8  6.0 1 1 
       1371 1 . . . . . 1.8 1.8  6.0 1 1 
       1372 1 . . . . . 1.8 1.8  6.0 1 1 
       1373 1 . . . . . 1.8 1.8  6.0 1 1 
       1374 1 . . . . . 1.8 1.8  6.0 1 1 
       1375 1 . . . . . 1.8 1.8  6.0 1 1 
       1376 1 . . . . . 1.8 1.8  6.0 1 1 
       1377 1 . . . . . 1.8 1.8  6.0 1 1 
       1378 1 . . . . . 1.8 1.8  6.0 1 1 
       1379 1 . . . . . 1.8 1.8  5.0 1 1 
       1380 1 . . . . . 1.8 1.8  5.0 1 1 
       1381 1 . . . . . 1.8 1.8  4.2 1 1 
       1382 1 . . . . . 1.8 1.8  4.2 1 1 
       1383 1 . . . . . 1.8 1.8  5.0 1 1 
       1384 1 . . . . . 1.8 1.8  5.0 1 1 
       1385 1 . . . . . 1.8 1.8  3.5 1 1 
       1386 1 . . . . . 1.8 1.8  3.5 1 1 
       1387 1 . . . . . 1.8 1.8  5.0 1 1 
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       1391 1 . . . . . 1.8 1.8  6.0 1 1 
       1392 1 . . . . . 1.8 1.8  6.0 1 1 
       1393 1 . . . . . 1.8 1.8  4.2 1 1 
       1394 1 . . . . . 1.8 1.8  4.2 1 1 
       1395 1 . . . . . 1.8 1.8  5.0 1 1 
       1396 1 . . . . . 1.8 1.8  5.0 1 1 
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       1400 1 . . . . . 1.8 1.8  5.0 1 1 
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       1407 1 . . . . . 1.8 1.8  6.0 1 1 
       1408 1 . . . . . 1.8 1.8  6.0 1 1 
       1409 1 . . . . . 1.8 1.8  4.2 1 1 
       1410 1 . . . . . 1.8 1.8  4.2 1 1 
       1411 1 . . . . . 1.8 1.8  6.0 1 1 
       1412 1 . . . . . 1.8 1.8  6.0 1 1 
       1413 1 . . . . . 1.8 1.8  5.0 1 1 
       1414 1 . . . . . 1.8 1.8  5.0 1 1 
       1415 1 . . . . . 1.8 1.8  5.0 1 1 
       1416 1 . . . . . 1.8 1.8  5.0 1 1 
       1417 1 . . . . . 1.8 1.8  6.0 1 1 
       1418 1 . . . . . 1.8 1.8  6.0 1 1 
       1419 1 . . . . . 1.8 1.8  6.0 1 1 
       1420 1 . . . . . 1.8 1.8  6.0 1 1 
       1421 1 . . . . . 1.8 1.8  4.2 1 1 
       1422 1 . . . . . 1.8 1.8  4.2 1 1 
       1423 1 . . . . . 1.8 1.8  6.0 1 1 
       1424 1 . . . . . 1.8 1.8  6.0 1 1 
       1425 1 . . . . . 1.8 1.8  4.2 1 1 
       1426 1 . . . . . 1.8 1.8  4.2 1 1 
       1427 1 . . . . . 1.8 1.8  6.0 1 1 
       1428 1 . . . . . 1.8 1.8  6.0 1 1 
       1429 1 . . . . . 1.8 1.8  5.0 1 1 
       1430 1 . . . . . 1.8 1.8  5.0 1 1 
       1431 1 . . . . . 1.8 1.8  5.0 1 1 
       1432 1 . . . . . 1.8 1.8  5.0 1 1 
       1433 1 . . . . . 1.8 1.8  5.0 1 1 
       1434 1 . . . . . 1.8 1.8  5.0 1 1 
       1435 1 . . . . . 1.8 1.8  6.0 1 1 
       1436 1 . . . . . 1.8 1.8  6.0 1 1 
       1437 1 . . . . . 1.8 1.8  5.0 1 1 
       1438 1 . . . . . 1.8 1.8  5.0 1 1 
       1439 1 . . . . . 1.8 1.8  6.0 1 1 
       1440 1 . . . . . 1.8 1.8  6.0 1 1 
       1441 1 . . . . . 1.8 1.8  4.2 1 1 
       1442 1 . . . . . 1.8 1.8  4.2 1 1 
       1443 1 . . . . . 1.8 1.8  5.0 1 1 
       1444 1 . . . . . 1.8 1.8  5.0 1 1 
       1445 1 . . . . . 1.8 1.8  6.0 1 1 
       1446 1 . . . . . 1.8 1.8  6.0 1 1 
       1447 1 . . . . . 1.8 1.8  5.0 1 1 
       1448 1 . . . . . 1.8 1.8  5.0 1 1 
       1449 1 . . . . . 1.8 1.8  6.0 1 1 
       1450 1 . . . . . 1.8 1.8  6.0 1 1 
       1451 1 . . . . . 1.8 1.8  4.2 1 1 
       1452 1 . . . . . 1.8 1.8  4.2 1 1 
       1453 1 . . . . . 1.8 1.8  6.0 1 1 
       1454 1 . . . . . 1.8 1.8  6.0 1 1 
       1455 1 . . . . . 1.8 1.8  6.0 1 1 
       1456 1 . . . . . 1.8 1.8  6.0 1 1 
       1457 1 . . . . . 1.8 1.8  6.0 1 1 
       1458 1 . . . . . 1.8 1.8  6.0 1 1 
       1459 1 . . . . . 1.8 1.8  6.0 1 1 
       1460 1 . . . . . 1.8 1.8  6.0 1 1 
       1461 1 . . . . . 1.8 1.8  6.0 1 1 
       1462 1 . . . . . 1.8 1.8  6.0 1 1 
       1463 1 . . . . . 1.8 1.8  6.0 1 1 
       1464 1 . . . . . 1.8 1.8  6.0 1 1 
       1465 1 . . . . . 1.8 1.8  4.2 1 1 
       1466 1 . . . . . 1.8 1.8  4.2 1 1 
       1467 1 . . . . . 1.8 1.8  5.0 1 1 
       1468 1 . . . . . 1.8 1.8  5.0 1 1 
       1469 1 . . . . . 1.8 1.8  4.2 1 1 
       1470 1 . . . . . 1.8 1.8  4.2 1 1 
       1471 1 . . . . . 1.8 1.8  6.0 1 1 
       1472 1 . . . . . 1.8 1.8  6.0 1 1 
       1473 1 . . . . . 1.8 1.8  6.0 1 1 
       1474 1 . . . . . 1.8 1.8  6.0 1 1 
       1475 1 . . . . . 1.8 1.8  6.0 1 1 
       1476 1 . . . . . 1.8 1.8  6.0 1 1 
       1477 1 . . . . . 1.8 1.8  6.0 1 1 
       1478 1 . . . . . 1.8 1.8  6.0 1 1 
       1479 1 . . . . . 1.8 1.8  6.0 1 1 
       1480 1 . . . . . 1.8 1.8  6.0 1 1 
       1481 1 . . . . . 1.8 1.8  6.0 1 1 
       1482 1 . . . . . 1.8 1.8  6.0 1 1 
       1483 1 . . . . . 1.8 1.8  5.0 1 1 
       1484 1 . . . . . 1.8 1.8  5.0 1 1 
       1485 1 . . . . . 1.8 1.8  6.0 1 1 
       1486 1 . . . . . 1.8 1.8  6.0 1 1 
       1487 1 . . . . . 1.8 1.8  6.0 1 1 
       1488 1 . . . . . 1.8 1.8  6.0 1 1 
       1489 1 . . . . . 1.8 1.8  6.0 1 1 
       1490 1 . . . . . 1.8 1.8  6.0 1 1 
       1491 1 . . . . . 1.8 1.8  5.0 1 1 
       1492 1 . . . . . 1.8 1.8  5.0 1 1 
       1493 1 . . . . . 1.8 1.8  6.0 1 1 
       1494 1 . . . . . 1.8 1.8  6.0 1 1 
       1495 1 . . . . . 1.8 1.8  6.0 1 1 
       1496 1 . . . . . 1.8 1.8  6.0 1 1 
       1497 1 . . . . . 1.8 1.8  6.0 1 1 
       1498 1 . . . . . 1.8 1.8  6.0 1 1 
       1499 1 . . . . . 1.8 1.8  5.0 1 1 
       1500 1 . . . . . 1.8 1.8  5.0 1 1 
       1501 1 . . . . . 1.8 1.8  6.0 1 1 
       1502 1 . . . . . 1.8 1.8  6.0 1 1 
       1503 1 . . . . . 1.8 1.8  6.0 1 1 
       1504 1 . . . . . 1.8 1.8  6.0 1 1 
       1505 1 . . . . . 1.8 1.8  6.0 1 1 
       1506 1 . . . . . 1.8 1.8  6.0 1 1 
       1507 1 . . . . . 1.8 1.8  6.0 1 1 
       1508 1 . . . . . 1.8 1.8  6.0 1 1 
       1509 1 . . . . . 1.8 1.8  6.0 1 1 
       1510 1 . . . . . 1.8 1.8  6.0 1 1 
       1511 1 . . . . . 1.8 1.8  6.0 1 1 
       1512 1 . . . . . 1.8 1.8  6.0 1 1 
       1513 1 . . . . . 1.8 1.8  4.2 1 1 
       1514 1 . . . . . 1.8 1.8  4.2 1 1 
       1515 1 . . . . . 1.8 1.8  6.0 1 1 
       1516 1 . . . . . 1.8 1.8  6.0 1 1 
       1517 1 . . . . . 1.8 1.8  6.0 1 1 
       1518 1 . . . . . 1.8 1.8  6.0 1 1 
       1519 1 . . . . . 1.8 1.8  6.0 1 1 
       1520 1 . . . . . 1.8 1.8  6.0 1 1 
       1521 1 . . . . . 1.8 1.8  5.0 1 1 
       1522 1 . . . . . 1.8 1.8  5.0 1 1 
       1523 1 . . . . . 1.8 1.8  4.2 1 1 
       1524 1 . . . . . 1.8 1.8  4.2 1 1 
       1525 1 . . . . . 1.8 1.8  4.2 1 1 
       1526 1 . . . . . 1.8 1.8  4.2 1 1 
       1527 1 . . . . . 1.8 1.8  6.0 1 1 
       1528 1 . . . . . 1.8 1.8  6.0 1 1 
       1529 1 . . . . . 1.8 1.8  6.0 1 1 
       1530 1 . . . . . 1.8 1.8  6.0 1 1 
       1531 1 . . . . . 1.8 1.8  3.5 1 1 
       1532 1 . . . . . 1.8 1.8  3.5 1 1 
       1533 1 . . . . . 1.8 1.8  2.9 1 1 
       1534 1 . . . . . 1.8 1.8  2.9 1 1 
       1535 1 . . . . . 1.8 1.8  4.2 1 1 
       1536 1 . . . . . 1.8 1.8  4.2 1 1 
       1537 1 . . . . . 1.8 1.8  5.0 1 1 
       1538 1 . . . . . 1.8 1.8  5.0 1 1 
       1539 1 . . . . . 1.8 1.8  4.2 1 1 
       1540 1 . . . . . 1.8 1.8  4.2 1 1 
       1541 1 . . . . . 1.8 1.8  6.0 1 1 
       1542 1 . . . . . 1.8 1.8  6.0 1 1 
       1543 1 . . . . . 1.8 1.8  4.2 1 1 
       1544 1 . . . . . 1.8 1.8  4.2 1 1 
       1545 1 . . . . . 1.8 1.8  5.0 1 1 
       1546 1 . . . . . 1.8 1.8  5.0 1 1 
       1547 1 . . . . . 1.8 1.8  5.0 1 1 
       1548 1 . . . . . 1.8 1.8  5.0 1 1 
       1549 1 . . . . . 1.8 1.8  5.0 1 1 
       1550 1 . . . . . 1.8 1.8  5.0 1 1 
       1551 1 . . . . . 1.8 1.8  5.0 1 1 
       1552 1 . . . . . 1.8 1.8  5.0 1 1 
       1553 1 . . . . . 1.8 1.8  6.0 1 1 
       1554 1 . . . . . 1.8 1.8  6.0 1 1 
       1555 1 . . . . . 1.8 1.8  5.0 1 1 
       1556 1 . . . . . 1.8 1.8  5.0 1 1 
       1557 1 . . . . . 1.8 1.8  6.0 1 1 
       1558 1 . . . . . 1.8 1.8  6.0 1 1 
       1559 1 . . . . . 1.8 1.8  6.0 1 1 
       1560 1 . . . . . 1.8 1.8  6.0 1 1 
       1561 1 . . . . . 1.8 1.8  6.0 1 1 
       1562 1 . . . . . 1.8 1.8  6.0 1 1 
       1563 1 . . . . . 1.8 1.8  6.0 1 1 
       1564 1 . . . . . 1.8 1.8  6.0 1 1 
       1565 1 . . . . . 1.8 1.8  3.5 1 1 
       1566 1 . . . . . 1.8 1.8  3.5 1 1 
       1567 1 . . . . . 1.8 1.8  4.2 1 1 
       1568 1 . . . . . 1.8 1.8  4.2 1 1 
       1569 1 . . . . . 1.8 1.8  4.2 1 1 
       1570 1 . . . . . 1.8 1.8  4.2 1 1 
       1571 1 . . . . . 1.8 1.8  6.0 1 1 
       1572 1 . . . . . 1.8 1.8  6.0 1 1 
       1573 1 . . . . . 1.8 1.8  6.0 1 1 
       1574 1 . . . . . 1.8 1.8  6.0 1 1 
       1575 1 . . . . . 1.8 1.8  6.0 1 1 
       1576 1 . . . . . 1.8 1.8  6.0 1 1 
       1577 1 . . . . . 1.8 1.8  4.2 1 1 
       1578 1 . . . . . 1.8 1.8  4.2 1 1 
       1579 1 . . . . . 1.8 1.8  5.0 1 1 
       1580 1 . . . . . 1.8 1.8  5.0 1 1 
       1581 1 . . . . . 1.8 1.8  6.0 1 1 
       1582 1 . . . . . 1.8 1.8  6.0 1 1 
       1583 1 . . . . . 1.8 1.8  5.0 1 1 
       1584 1 . . . . . 1.8 1.8  5.0 1 1 
       1585 1 . . . . . 1.8 1.8  6.0 1 1 
       1586 1 . . . . . 1.8 1.8  6.0 1 1 
       1587 1 . . . . . 1.8 1.8  6.0 1 1 
       1588 1 . . . . . 1.8 1.8  6.0 1 1 
       1589 1 . . . . . 1.8 1.8  5.0 1 1 
       1590 1 . . . . . 1.8 1.8  5.0 1 1 
       1591 1 . . . . . 1.8 1.8  6.0 1 1 
       1592 1 . . . . . 1.8 1.8  6.0 1 1 
       1593 1 . . . . . 1.8 1.8  6.0 1 1 
       1594 1 . . . . . 1.8 1.8  6.0 1 1 
       1595 1 . . . . . 1.8 1.8  6.0 1 1 
       1596 1 . . . . . 1.8 1.8  6.0 1 1 
       1597 1 . . . . . 1.8 1.8  4.2 1 1 
       1598 1 . . . . . 1.8 1.8  4.2 1 1 
       1599 1 . . . . . 1.8 1.8  6.0 1 1 
       1600 1 . . . . . 1.8 1.8  6.0 1 1 
       1601 1 . . . . . 1.8 1.8  4.2 1 1 
       1602 1 . . . . . 1.8 1.8  4.2 1 1 
       1603 1 . . . . . 1.8 1.8  6.0 1 1 
       1604 1 . . . . . 1.8 1.8  6.0 1 1 
       1605 1 . . . . . 1.8 1.8  5.0 1 1 
       1606 1 . . . . . 1.8 1.8  5.0 1 1 
       1607 1 . . . . . 1.8 1.8  6.0 1 1 
       1608 1 . . . . . 1.8 1.8  6.0 1 1 
       1609 1 . . . . . 1.8 1.8  6.0 1 1 
       1610 1 . . . . . 1.8 1.8  6.0 1 1 
       1611 1 . . . . . 1.8 1.8  6.0 1 1 
       1612 1 . . . . . 1.8 1.8  6.0 1 1 
       1613 1 . . . . . 1.8 1.8  5.0 1 1 
       1614 1 . . . . . 1.8 1.8  5.0 1 1 
       1615 1 . . . . . 1.8 1.8  5.0 1 1 
       1616 1 . . . . . 1.8 1.8  5.0 1 1 
       1617 1 . . . . . 1.8 1.8  6.0 1 1 
       1618 1 . . . . . 1.8 1.8  6.0 1 1 
       1619 1 . . . . . 1.8 1.8  6.0 1 1 
       1620 1 . . . . . 1.8 1.8  6.0 1 1 
       1621 1 . . . . . 1.8 1.8  6.0 1 1 
       1622 1 . . . . . 1.8 1.8  6.0 1 1 
       1623 1 . . . . . 1.8 1.8  5.0 1 1 
       1624 1 . . . . . 1.8 1.8  5.0 1 1 
       1625 1 . . . . . 1.8 1.8  6.0 1 1 
       1626 1 . . . . . 1.8 1.8  6.0 1 1 
       1627 1 . . . . . 1.8 1.8  6.0 1 1 
       1628 1 . . . . . 1.8 1.8  6.0 1 1 
       1629 1 . . . . . 1.8 1.8  5.0 1 1 
       1630 1 . . . . . 1.8 1.8  5.0 1 1 
       1631 1 . . . . . 1.8 1.8  4.2 1 1 
       1632 1 . . . . . 1.8 1.8  4.2 1 1 
       1633 1 . . . . . 1.8 1.8  6.0 1 1 
       1634 1 . . . . . 1.8 1.8  6.0 1 1 
       1635 1 . . . . . 1.8 1.8  6.0 1 1 
       1636 1 . . . . . 1.8 1.8  6.0 1 1 
       1637 1 . . . . . 1.8 1.8  3.5 1 1 
       1638 1 . . . . . 1.8 1.8  3.5 1 1 
       1639 1 . . . . . 1.8 1.8  5.0 1 1 
       1640 1 . . . . . 1.8 1.8  5.0 1 1 
       1641 1 . . . . . 1.8 1.8  4.2 1 1 
       1642 1 . . . . . 1.8 1.8  4.2 1 1 
       1643 1 . . . . . 1.8 1.8  4.2 1 1 
       1644 1 . . . . . 1.8 1.8  4.2 1 1 
       1645 1 . . . . . 1.8 1.8  5.0 1 1 
       1646 1 . . . . . 1.8 1.8  5.0 1 1 
       1647 1 . . . . . 1.8 1.8  5.0 1 1 
       1648 1 . . . . . 1.8 1.8  5.0 1 1 
       1649 1 . . . . . 1.8 1.8  6.0 1 1 
       1650 1 . . . . . 1.8 1.8  6.0 1 1 
       1651 1 . . . . . 1.8 1.8  5.0 1 1 
       1652 1 . . . . . 1.8 1.8  5.0 1 1 
       1653 1 . . . . . 1.8 1.8  6.0 1 1 
       1654 1 . . . . . 1.8 1.8  6.0 1 1 
       1655 1 . . . . . 1.8 1.8  6.0 1 1 
       1656 1 . . . . . 1.8 1.8  6.0 1 1 
       1657 1 . . . . . 1.8 1.8  4.2 1 1 
       1658 1 . . . . . 1.8 1.8  4.2 1 1 
       1659 1 . . . . . 1.8 1.8  6.0 1 1 
       1660 1 . . . . . 1.8 1.8  6.0 1 1 
       1661 1 . . . . . 1.8 1.8  6.0 1 1 
       1662 1 . . . . . 1.8 1.8  6.0 1 1 
       1663 1 . . . . . 1.8 1.8  5.0 1 1 
       1664 1 . . . . . 1.8 1.8  5.0 1 1 
       1665 1 . . . . . 1.8 1.8  6.0 1 1 
       1666 1 . . . . . 1.8 1.8  6.0 1 1 
       1667 1 . . . . . 1.8 1.8  6.0 1 1 
       1668 1 . . . . . 1.8 1.8  6.0 1 1 
       1669 1 . . . . . 1.8 1.8  6.0 1 1 
       1670 1 . . . . . 1.8 1.8  6.0 1 1 
       1671 1 . . . . . 1.8 1.8  6.0 1 1 
       1672 1 . . . . . 1.8 1.8  6.0 1 1 
       1673 1 . . . . . 1.8 1.8  6.0 1 1 
       1674 1 . . . . . 1.8 1.8  6.0 1 1 
       1675 1 . . . . . 1.8 1.8  2.9 1 1 
       1676 1 . . . . . 1.8 1.8  2.9 1 1 
       1677 1 . . . . . 1.8 1.8  6.0 1 1 
       1678 1 . . . . . 1.8 1.8  6.0 1 1 
       1679 1 . . . . . 1.8 1.8  3.5 1 1 
       1680 1 . . . . . 1.8 1.8  3.5 1 1 
       1681 1 . . . . . 1.8 1.8  6.0 1 1 
       1682 1 . . . . . 1.8 1.8  6.0 1 1 
       1683 1 . . . . . 1.8 1.8  6.0 1 1 
       1684 1 . . . . . 1.8 1.8  6.0 1 1 
       1685 1 . . . . . 1.8 1.8  6.0 1 1 
       1686 1 . . . . . 1.8 1.8  6.0 1 1 
       1687 1 . . . . . 1.8 1.8  6.0 1 1 
       1688 1 . . . . . 1.8 1.8  6.0 1 1 
       1689 1 . . . . . 1.8 1.8  6.0 1 1 
       1690 1 . . . . . 1.8 1.8  6.0 1 1 
       1691 1 . . . . . 1.8 1.8  6.0 1 1 
       1692 1 . . . . . 1.8 1.8  6.0 1 1 
       1693 1 . . . . . 1.8 1.8  5.0 1 1 
       1694 1 . . . . . 1.8 1.8  5.0 1 1 
       1695 1 . . . . . 1.8 1.8  6.0 1 1 
       1696 1 . . . . . 1.8 1.8  6.0 1 1 
       1697 1 . . . . . 1.8 1.8  4.2 1 1 
       1698 1 . . . . . 1.8 1.8  4.2 1 1 
       1699 1 . . . . . 1.8 1.8  6.0 1 1 
       1700 1 . . . . . 1.8 1.8  6.0 1 1 
       1701 1 . . . . . 1.8 1.8  6.0 1 1 
       1702 1 . . . . . 1.8 1.8  6.0 1 1 
       1703 1 . . . . . 1.8 1.8  6.0 1 1 
       1704 1 . . . . . 1.8 1.8  6.0 1 1 
       1705 1 . . . . . 1.8 1.8  6.0 1 1 
       1706 1 . . . . . 1.8 1.8  6.0 1 1 
       1707 1 . . . . . 1.8 1.8  5.0 1 1 
       1708 1 . . . . . 1.8 1.8  5.0 1 1 
       1709 1 . . . . . 1.8 1.8  4.2 1 1 
       1710 1 . . . . . 1.8 1.8  4.2 1 1 
       1711 1 . . . . . 1.8 1.8  4.2 1 1 
       1712 1 . . . . . 1.8 1.8  4.2 1 1 
       1713 1 . . . . . 1.8 1.8  5.0 1 1 
       1714 1 . . . . . 1.8 1.8  5.0 1 1 
       1715 1 . . . . . 1.8 1.8  6.0 1 1 
       1716 1 . . . . . 1.8 1.8  6.0 1 1 
       1717 1 . . . . . 1.8 1.8  6.0 1 1 
       1718 1 . . . . . 1.8 1.8  6.0 1 1 
       1719 1 . . . . . 1.8 1.8  6.0 1 1 
       1720 1 . . . . . 1.8 1.8  6.0 1 1 
       1721 1 . . . . . 1.8 1.8  6.0 1 1 
       1722 1 . . . . . 1.8 1.8  6.0 1 1 
       1723 1 . . . . . 1.8 1.8  6.0 1 1 
       1724 1 . . . . . 1.8 1.8  6.0 1 1 
       1725 1 . . . . . 1.8 1.8  4.2 1 1 
       1726 1 . . . . . 1.8 1.8  4.2 1 1 
       1727 1 . . . . . 1.8 1.8  6.0 1 1 
       1728 1 . . . . . 1.8 1.8  6.0 1 1 
       1729 1 . . . . . 1.8 1.8  6.0 1 1 
       1730 1 . . . . . 1.8 1.8  6.0 1 1 
       1731 1 . . . . . 1.8 1.8  6.0 1 1 
       1732 1 . . . . . 1.8 1.8  6.0 1 1 
       1733 1 . . . . . 1.8 1.8  6.0 1 1 
       1734 1 . . . . . 1.8 1.8  6.0 1 1 
       1735 1 . . . . . 1.8 1.8  5.0 1 1 
       1736 1 . . . . . 1.8 1.8  5.0 1 1 
       1737 1 . . . . . 1.8 1.8  6.0 1 1 
       1738 1 . . . . . 1.8 1.8  6.0 1 1 
       1739 1 . . . . . 1.8 1.8  6.0 1 1 
       1740 1 . . . . . 1.8 1.8  6.0 1 1 
       1741 1 . . . . . 1.8 1.8  6.0 1 1 
       1742 1 . . . . . 1.8 1.8  6.0 1 1 
       1743 1 . . . . . 1.8 1.8  6.0 1 1 
       1744 1 . . . . . 1.8 1.8  6.0 1 1 
       1745 1 . . . . . 1.8 1.8  6.0 1 1 
       1746 1 . . . . . 1.8 1.8  6.0 1 1 
       1747 1 . . . . . 1.8 1.8  4.2 1 1 
       1748 1 . . . . . 1.8 1.8  4.2 1 1 
       1749 1 . . . . . 1.8 1.8  5.0 1 1 
       1750 1 . . . . . 1.8 1.8  5.0 1 1 
       1751 1 . . . . . 1.8 1.8  5.0 1 1 
       1752 1 . . . . . 1.8 1.8  5.0 1 1 
       1753 1 . . . . . 1.8 1.8  4.2 1 1 
       1754 1 . . . . . 1.8 1.8  4.2 1 1 
       1755 1 . . . . . 1.8 1.8  6.0 1 1 
       1756 1 . . . . . 1.8 1.8  6.0 1 1 
       1757 1 . . . . . 1.8 1.8  6.0 1 1 
       1758 1 . . . . . 1.8 1.8  6.0 1 1 
       1759 1 . . . . . 1.8 1.8  6.0 1 1 
       1760 1 . . . . . 1.8 1.8  6.0 1 1 
       1761 1 . . . . . 1.8 1.8  6.0 1 1 
       1762 1 . . . . . 1.8 1.8  6.0 1 1 
       1763 1 . . . . . 1.8 1.8  6.0 1 1 
       1764 1 . . . . . 1.8 1.8  6.0 1 1 
       1765 1 . . . . . 1.8 1.8  6.0 1 1 
       1766 1 . . . . . 1.8 1.8  6.0 1 1 
       1767 1 . . . . . 1.8 1.8  6.0 1 1 
       1768 1 . . . . . 1.8 1.8  6.0 1 1 
       1769 1 . . . . . 1.8 1.8  4.2 1 1 
       1770 1 . . . . . 1.8 1.8  4.2 1 1 
       1771 1 . . . . . 1.8 1.8  6.0 1 1 
       1772 1 . . . . . 1.8 1.8  6.0 1 1 
       1773 1 . . . . . 1.8 1.8  5.0 1 1 
       1774 1 . . . . . 1.8 1.8  5.0 1 1 
       1775 1 . . . . . 1.8 1.8  6.0 1 1 
       1776 1 . . . . . 1.8 1.8  6.0 1 1 
       1777 1 . . . . . 1.8 1.8  6.0 1 1 
       1778 1 . . . . . 1.8 1.8  6.0 1 1 
       1779 1 . . . . . 1.8 1.8  6.0 1 1 
       1780 1 . . . . . 1.8 1.8  6.0 1 1 
       1781 1 . . . . . 1.8 1.8  4.2 1 1 
       1782 1 . . . . . 1.8 1.8  4.2 1 1 
       1783 1 . . . . . 1.8 1.8  4.2 1 1 
       1784 1 . . . . . 1.8 1.8  4.2 1 1 
       1785 1 . . . . . 1.8 1.8  5.0 1 1 
       1786 1 . . . . . 1.8 1.8  5.0 1 1 
       1787 1 . . . . . 1.8 1.8  6.0 1 1 
       1788 1 . . . . . 1.8 1.8  6.0 1 1 
       1789 1 . . . . . 1.8 1.8  5.0 1 1 
       1790 1 . . . . . 1.8 1.8  5.0 1 1 
       1791 1 . . . . . 1.8 1.8  5.0 1 1 
       1792 1 . . . . . 1.8 1.8  5.0 1 1 
       1793 1 . . . . . 1.8 1.8  6.0 1 1 
       1794 1 . . . . . 1.8 1.8  6.0 1 1 
       1795 1 . . . . . 1.8 1.8  3.5 1 1 
       1796 1 . . . . . 1.8 1.8  3.5 1 1 
       1797 1 . . . . . 1.8 1.8  3.5 1 1 
       1798 1 . . . . . 1.8 1.8  3.5 1 1 
       1799 1 . . . . . 1.8 1.8  5.0 1 1 
       1800 1 . . . . . 1.8 1.8  5.0 1 1 
       1801 1 . . . . . 1.8 1.8  6.0 1 1 
       1802 1 . . . . . 1.8 1.8  6.0 1 1 
       1803 1 . . . . . 1.8 1.8  6.0 1 1 
       1804 1 . . . . . 1.8 1.8  6.0 1 1 
       1805 1 . . . . . 1.8 1.8  6.0 1 1 
       1806 1 . . . . . 1.8 1.8  6.0 1 1 
       1807 1 . . . . . 1.8 1.8  6.0 1 1 
       1808 1 . . . . . 1.8 1.8  6.0 1 1 
       1809 1 . . . . . 1.8 1.8  6.0 1 1 
       1810 1 . . . . . 1.8 1.8  6.0 1 1 
       1811 1 . . . . . 1.8 1.8  6.0 1 1 
       1812 1 . . . . . 1.8 1.8  6.0 1 1 
       1813 1 . . . . . 1.8 1.8  6.0 1 1 
       1814 1 . . . . . 1.8 1.8  6.0 1 1 
       1815 1 . . . . . 1.8 1.8  6.0 1 1 
       1816 1 . . . . . 1.8 1.8  6.0 1 1 
       1817 1 . . . . . 1.8 1.8  3.5 1 1 
       1818 1 . . . . . 1.8 1.8  3.5 1 1 
       1819 1 . . . . . 1.8 1.8  3.5 1 1 
       1820 1 . . . . . 1.8 1.8  3.5 1 1 
       1821 1 . . . . . 1.8 1.8  4.2 1 1 
       1822 1 . . . . . 1.8 1.8  4.2 1 1 
       1823 1 . . . . . 1.8 1.8  4.2 1 1 
       1824 1 . . . . . 1.8 1.8  4.2 1 1 
       1825 1 . . . . . 1.8 1.8  4.2 1 1 
       1826 1 . . . . . 1.8 1.8  4.2 1 1 
       1827 1 . . . . . 1.8 1.8  4.2 1 1 
       1828 1 . . . . . 1.8 1.8  4.2 1 1 
       1829 1 . . . . . 1.8 1.8  6.0 1 1 
       1830 1 . . . . . 1.8 1.8  6.0 1 1 
       1831 1 . . . . . 1.8 1.8  6.0 1 1 
       1832 1 . . . . . 1.8 1.8  6.0 1 1 
       1833 1 . . . . . 1.8 1.8  2.9 1 1 
       1834 1 . . . . . 1.8 1.8  2.9 1 1 
       1835 1 . . . . . 1.8 1.8  4.2 1 1 
       1836 1 . . . . . 1.8 1.8  4.2 1 1 
       1837 1 . . . . . 1.8 1.8  6.0 1 1 
       1838 1 . . . . . 1.8 1.8  6.0 1 1 
       1839 1 . . . . . 1.8 1.8  6.0 1 1 
       1840 1 . . . . . 1.8 1.8  6.0 1 1 
       1841 1 . . . . . 1.8 1.8  6.0 1 1 
       1842 1 . . . . . 1.8 1.8  6.0 1 1 
       1843 1 . . . . . 1.8 1.8  4.2 1 1 
       1844 1 . . . . . 1.8 1.8  4.2 1 1 
       1845 1 . . . . . 1.8 1.8  4.2 1 1 
       1846 1 . . . . . 1.8 1.8  4.2 1 1 
       1847 1 . . . . . 1.8 1.8  6.0 1 1 
       1848 1 . . . . . 1.8 1.8  6.0 1 1 
       1849 1 . . . . . 1.8 1.8  3.5 1 1 
       1850 1 . . . . . 1.8 1.8  3.5 1 1 
       1851 1 . . . . . 1.8 1.8  2.9 1 1 
       1852 1 . . . . . 1.8 1.8  2.9 1 1 
       1853 1 . . . . . 1.8 1.8  4.2 1 1 
       1854 1 . . . . . 1.8 1.8  4.2 1 1 
       1855 1 . . . . . 1.8 1.8  5.0 1 1 
       1856 1 . . . . . 1.8 1.8  5.0 1 1 
       1857 1 . . . . . 1.8 1.8  6.0 1 1 
       1858 1 . . . . . 1.8 1.8  6.0 1 1 
       1859 1 . . . . . 1.8 1.8  5.0 1 1 
       1860 1 . . . . . 1.8 1.8  5.0 1 1 
       1861 1 . . . . . 1.8 1.8  4.2 1 1 
       1862 1 . . . . . 1.8 1.8  4.2 1 1 
       1863 1 . . . . . 1.8 1.8  6.0 1 1 
       1864 1 . . . . . 1.8 1.8  6.0 1 1 
       1865 1 . . . . . 1.8 1.8  6.0 1 1 
       1866 1 . . . . . 1.8 1.8  6.0 1 1 
       1867 1 . . . . . 1.8 1.8  3.5 1 1 
       1868 1 . . . . . 1.8 1.8  3.5 1 1 
       1869 1 . . . . . 1.8 1.8  6.0 1 1 
       1870 1 . . . . . 1.8 1.8  6.0 1 1 
       1871 1 . . . . . 1.8 1.8  5.0 1 1 
       1872 1 . . . . . 1.8 1.8  5.0 1 1 
       1873 1 . . . . . 1.8 1.8  6.0 1 1 
       1874 1 . . . . . 1.8 1.8  6.0 1 1 
       1875 1 . . . . . 1.8 1.8  6.0 1 1 
       1876 1 . . . . . 1.8 1.8  6.0 1 1 
       1877 1 . . . . . 1.8 1.8  6.0 1 1 
       1878 1 . . . . . 1.8 1.8  6.0 1 1 
       1879 1 . . . . . 1.8 1.8  3.5 1 1 
       1880 1 . . . . . 1.8 1.8  3.5 1 1 
       1881 1 . . . . . 1.8 1.8  6.0 1 1 
       1882 1 . . . . . 1.8 1.8  6.0 1 1 
       1883 1 . . . . . 1.8 1.8  6.2 1 1 
       1884 1 . . . . . 1.8 1.8  6.2 1 1 
       1885 1 . . . . . 1.8 1.8  4.2 1 1 
       1886 1 . . . . . 1.8 1.8  4.2 1 1 
       1887 1 . . . . . 1.8 1.8  4.2 1 1 
       1888 1 . . . . . 1.8 1.8  4.2 1 1 
       1889 1 . . . . . 1.8 1.8  5.0 1 1 
       1890 1 . . . . . 1.8 1.8  5.0 1 1 
       1891 1 . . . . . 1.8 1.8  6.0 1 1 
       1892 1 . . . . . 1.8 1.8  6.0 1 1 
       1893 1 . . . . . 1.8 1.8  6.0 1 1 
       1894 1 . . . . . 1.8 1.8  6.0 1 1 
       1895 1 . . . . . 1.8 1.8  5.0 1 1 
       1896 1 . . . . . 1.8 1.8  5.0 1 1 
       1897 1 . . . . . 1.8 1.8  6.0 1 1 
       1898 1 . . . . . 1.8 1.8  6.0 1 1 
       1899 1 . . . . . 1.8 1.8  6.0 1 1 
       1900 1 . . . . . 1.8 1.8  6.0 1 1 
       1901 1 . . . . . 1.8 1.8  4.2 1 1 
       1902 1 . . . . . 1.8 1.8  4.2 1 1 
       1903 1 . . . . . 1.8 1.8  6.0 1 1 
       1904 1 . . . . . 1.8 1.8  6.0 1 1 
       1905 1 . . . . . 1.8 1.8  6.0 1 1 
       1906 1 . . . . . 1.8 1.8  6.0 1 1 
       1907 1 . . . . . 1.8 1.8  6.0 1 1 
       1908 1 . . . . . 1.8 1.8  6.0 1 1 
       1909 1 . . . . . 1.8 1.8  5.0 1 1 
       1910 1 . . . . . 1.8 1.8  5.0 1 1 
       1911 1 . . . . . 1.8 1.8  3.5 1 1 
       1912 1 . . . . . 1.8 1.8  3.5 1 1 
       1913 1 . . . . . 1.8 1.8  5.0 1 1 
       1914 1 . . . . . 1.8 1.8  5.0 1 1 
       1915 1 . . . . . 1.8 1.8  4.2 1 1 
       1916 1 . . . . . 1.8 1.8  4.2 1 1 
       1917 1 . . . . . 1.8 1.8  5.0 1 1 
       1918 1 . . . . . 1.8 1.8  5.0 1 1 
       1919 1 . . . . . 1.8 1.8  6.0 1 1 
       1920 1 . . . . . 1.8 1.8  6.0 1 1 
       1921 1 . . . . . 1.8 1.8  6.0 1 1 
       1922 1 . . . . . 1.8 1.8  6.0 1 1 
       1923 1 . . . . . 1.8 1.8  4.2 1 1 
       1924 1 . . . . . 1.8 1.8  4.2 1 1 
       1925 1 . . . . . 1.8 1.8  6.0 1 1 
       1926 1 . . . . . 1.8 1.8  6.0 1 1 
       1927 1 . . . . . 1.8 1.8  6.0 1 1 
       1928 1 . . . . . 1.8 1.8  6.0 1 1 
       1929 1 . . . . . 1.8 1.8  5.0 1 1 
       1930 1 . . . . . 1.8 1.8  5.0 1 1 
       1931 1 . . . . . 1.8 1.8  5.0 1 1 
       1932 1 . . . . . 1.8 1.8  5.0 1 1 
       1933 1 . . . . . 1.8 1.8  5.0 1 1 
       1934 1 . . . . . 1.8 1.8  5.0 1 1 
       1935 1 . . . . . 1.8 1.8  6.0 1 1 
       1936 1 . . . . . 1.8 1.8  6.0 1 1 
       1937 1 . . . . . 1.8 1.8  6.0 1 1 
       1938 1 . . . . . 1.8 1.8  6.0 1 1 
       1939 1 . . . . . 1.8 1.8  5.0 1 1 
       1940 1 . . . . . 1.8 1.8  5.0 1 1 
       1941 1 . . . . . 1.8 1.8  4.2 1 1 
       1942 1 . . . . . 1.8 1.8  4.2 1 1 
       1943 1 . . . . . 1.8 1.8  5.0 1 1 
       1944 1 . . . . . 1.8 1.8  5.0 1 1 
       1945 1 . . . . . 1.8 1.8  6.0 1 1 
       1946 1 . . . . . 1.8 1.8  6.0 1 1 
       1947 1 . . . . . 1.8 1.8  5.0 1 1 
       1948 1 . . . . . 1.8 1.8  5.0 1 1 
       1949 1 . . . . . 1.8 1.8  6.0 1 1 
       1950 1 . . . . . 1.8 1.8  6.0 1 1 
       1951 1 . . . . . 1.8 1.8  6.0 1 1 
       1952 1 . . . . . 1.8 1.8  6.0 1 1 
       1953 1 . . . . . 1.8 1.8  6.0 1 1 
       1954 1 . . . . . 1.8 1.8  6.0 1 1 
       1955 1 . . . . . 1.8 1.8  6.0 1 1 
       1956 1 . . . . . 1.8 1.8  6.0 1 1 
       1957 1 . . . . . 1.8 1.8  2.9 1 1 
       1958 1 . . . . . 1.8 1.8  2.9 1 1 
       1959 1 . . . . . 1.8 1.8  4.2 1 1 
       1960 1 . . . . . 1.8 1.8  4.2 1 1 
       1961 1 . . . . . 1.8 1.8  5.0 1 1 
       1962 1 . . . . . 1.8 1.8  5.0 1 1 
       1963 1 . . . . . 1.8 1.8  5.0 1 1 
       1964 1 . . . . . 1.8 1.8  5.0 1 1 
       1965 1 . . . . . 1.8 1.8  6.0 1 1 
       1966 1 . . . . . 1.8 1.8  6.0 1 1 
       1967 1 . . . . . 1.8 1.8  5.0 1 1 
       1968 1 . . . . . 1.8 1.8  5.0 1 1 
       1969 1 . . . . . 1.8 1.8  5.0 1 1 
       1970 1 . . . . . 1.8 1.8  5.0 1 1 
       1971 1 . . . . . 1.8 1.8  5.0 1 1 
       1972 1 . . . . . 1.8 1.8  5.0 1 1 
       1973 1 . . . . . 1.8 1.8  6.0 1 1 
       1974 1 . . . . . 1.8 1.8  6.0 1 1 
       1975 1 . . . . . 1.8 1.8  5.0 1 1 
       1976 1 . . . . . 1.8 1.8  5.0 1 1 
       1977 1 . . . . . 1.8 1.8  5.0 1 1 
       1978 1 . . . . . 1.8 1.8  5.0 1 1 
       1979 1 . . . . . 1.8 1.8  4.2 1 1 
       1980 1 . . . . . 1.8 1.8  4.2 1 1 
       1981 1 . . . . . 1.8 1.8  5.0 1 1 
       1982 1 . . . . . 1.8 1.8  5.0 1 1 
       1983 1 . . . . . 1.8 1.8  5.0 1 1 
       1984 1 . . . . . 1.8 1.8  5.0 1 1 
       1985 1 . . . . . 1.8 1.8  6.0 1 1 
       1986 1 . . . . . 1.8 1.8  6.0 1 1 
       1987 1 . . . . . 1.8 1.8  5.0 1 1 
       1988 1 . . . . . 1.8 1.8  5.0 1 1 
       1989 1 . . . . . 1.8 1.8  6.0 1 1 
       1990 1 . . . . . 1.8 1.8  6.0 1 1 
       1991 1 . . . . . 1.8 1.8  6.0 1 1 
       1992 1 . . . . . 1.8 1.8  6.0 1 1 
       1993 1 . . . . . 1.8 1.8  6.0 1 1 
       1994 1 . . . . . 1.8 1.8  6.0 1 1 
       1995 1 . . . . . 1.8 1.8  6.0 1 1 
       1996 1 . . . . . 1.8 1.8  6.0 1 1 
       1997 1 . . . . . 1.8 1.8  6.0 1 1 
       1998 1 . . . . . 1.8 1.8  6.0 1 1 
       1999 1 . . . . . 1.8 1.8  4.2 1 1 
       2000 1 . . . . . 1.8 1.8  4.2 1 1 
       2001 1 . . . . . 1.8 1.8  4.2 1 1 
       2002 1 . . . . . 1.8 1.8  4.2 1 1 
       2003 1 . . . . . 1.8 1.8  5.0 1 1 
       2004 1 . . . . . 1.8 1.8  5.0 1 1 
       2005 1 . . . . . 1.8 1.8  6.0 1 1 
       2006 1 . . . . . 1.8 1.8  6.0 1 1 
       2007 1 . . . . . 1.8 1.8  4.2 1 1 
       2008 1 . . . . . 1.8 1.8  4.2 1 1 
       2009 1 . . . . . 1.8 1.8  6.0 1 1 
       2010 1 . . . . . 1.8 1.8  6.0 1 1 
       2011 1 . . . . . 1.8 1.8  6.0 1 1 
       2012 1 . . . . . 1.8 1.8  6.0 1 1 
       2013 1 . . . . . 1.8 1.8  6.0 1 1 
       2014 1 . . . . . 1.8 1.8  6.0 1 1 
       2015 1 . . . . . 1.8 1.8  3.5 1 1 
       2016 1 . . . . . 1.8 1.8  3.5 1 1 
       2017 1 . . . . . 1.8 1.8  4.2 1 1 
       2018 1 . . . . . 1.8 1.8  4.2 1 1 
       2019 1 . . . . . 1.8 1.8  4.2 1 1 
       2020 1 . . . . . 1.8 1.8  4.2 1 1 
       2021 1 . . . . . 1.8 1.8  5.0 1 1 
       2022 1 . . . . . 1.8 1.8  5.0 1 1 
       2023 1 . . . . . 1.8 1.8  5.0 1 1 
       2024 1 . . . . . 1.8 1.8  5.0 1 1 
       2025 1 . . . . . 1.8 1.8  5.0 1 1 
       2026 1 . . . . . 1.8 1.8  5.0 1 1 
       2027 1 . . . . . 1.8 1.8  6.0 1 1 
       2028 1 . . . . . 1.8 1.8  6.0 1 1 
       2029 1 . . . . . 1.8 1.8  3.5 1 1 
       2030 1 . . . . . 1.8 1.8  3.5 1 1 
       2031 1 . . . . . 1.8 1.8  6.0 1 1 
       2032 1 . . . . . 1.8 1.8  6.0 1 1 
       2033 1 . . . . . 1.8 1.8  6.0 1 1 
       2034 1 . . . . . 1.8 1.8  6.0 1 1 
       2035 1 . . . . . 1.8 1.8  6.0 1 1 
       2036 1 . . . . . 1.8 1.8  6.0 1 1 
       2037 1 . . . . . 1.8 1.8  6.0 1 1 
       2038 1 . . . . . 1.8 1.8  6.0 1 1 
       2039 1 . . . . . 1.8 1.8  6.0 1 1 
       2040 1 . . . . . 1.8 1.8  6.0 1 1 
       2041 1 . . . . . 1.8 1.8  6.0 1 1 
       2042 1 . . . . . 1.8 1.8  6.0 1 1 
       2043 1 . . . . . 1.8 1.8  6.0 1 1 
       2044 1 . . . . . 1.8 1.8  6.0 1 1 
       2045 1 . . . . . 1.8 1.8  4.2 1 1 
       2046 1 . . . . . 1.8 1.8  4.2 1 1 
       2047 1 . . . . . 1.8 1.8  4.2 1 1 
       2048 1 . . . . . 1.8 1.8  4.2 1 1 
       2049 1 . . . . . 1.8 1.8  4.2 1 1 
       2050 1 . . . . . 1.8 1.8  4.2 1 1 
       2051 1 . . . . . 1.8 1.8  6.0 1 1 
       2052 1 . . . . . 1.8 1.8  6.0 1 1 
       2053 1 . . . . . 1.8 1.8  6.0 1 1 
       2054 1 . . . . . 1.8 1.8  6.0 1 1 
       2055 1 . . . . . 1.8 1.8  6.0 1 1 
       2056 1 . . . . . 1.8 1.8  6.0 1 1 
       2057 1 . . . . . 1.8 1.8  5.0 1 1 
       2058 1 . . . . . 1.8 1.8  5.0 1 1 
       2059 1 . . . . . 1.8 1.8  6.0 1 1 
       2060 1 . . . . . 1.8 1.8  6.0 1 1 
       2061 1 . . . . . 1.8 1.8  6.0 1 1 
       2062 1 . . . . . 1.8 1.8  6.0 1 1 
       2063 1 . . . . . 1.8 1.8  5.0 1 1 
       2064 1 . . . . . 1.8 1.8  5.0 1 1 
       2065 1 . . . . . 1.8 1.8  5.0 1 1 
       2066 1 . . . . . 1.8 1.8  5.0 1 1 
       2067 1 . . . . . 1.8 1.8  5.0 1 1 
       2068 1 . . . . . 1.8 1.8  5.0 1 1 
       2069 1 . . . . . 1.8 1.8  6.0 1 1 
       2070 1 . . . . . 1.8 1.8  6.0 1 1 
       2071 1 . . . . . 1.8 1.8  5.0 1 1 
       2072 1 . . . . . 1.8 1.8  5.0 1 1 
       2073 1 . . . . . 1.8 1.8  6.0 1 1 
       2074 1 . . . . . 1.8 1.8  6.0 1 1 
       2075 1 . . . . . 1.8 1.8  6.0 1 1 
       2076 1 . . . . . 1.8 1.8  6.0 1 1 
       2077 1 . . . . . 1.8 1.8  5.0 1 1 
       2078 1 . . . . . 1.8 1.8  5.0 1 1 
       2079 1 . . . . . 1.8 1.8  6.0 1 1 
       2080 1 . . . . . 1.8 1.8  6.0 1 1 
       2081 1 . . . . . 1.8 1.8  4.2 1 1 
       2082 1 . . . . . 1.8 1.8  4.2 1 1 
       2083 1 . . . . . 1.8 1.8  5.0 1 1 
       2084 1 . . . . . 1.8 1.8  5.0 1 1 
       2085 1 . . . . . 1.8 1.8  6.0 1 1 
       2086 1 . . . . . 1.8 1.8  6.0 1 1 
       2087 1 . . . . . 1.8 1.8  5.0 1 1 
       2088 1 . . . . . 1.8 1.8  5.0 1 1 
       2089 1 . . . . . 1.8 1.8  6.0 1 1 
       2090 1 . . . . . 1.8 1.8  6.0 1 1 
       2091 1 . . . . . 1.8 1.8  6.0 1 1 
       2092 1 . . . . . 1.8 1.8  6.0 1 1 
       2093 1 . . . . . 1.8 1.8  6.0 1 1 
       2094 1 . . . . . 1.8 1.8  6.0 1 1 
       2095 1 . . . . . 1.8 1.8  4.2 1 1 
       2096 1 . . . . . 1.8 1.8  4.2 1 1 
       2097 1 . . . . . 1.8 1.8  6.0 1 1 
       2098 1 . . . . . 1.8 1.8  6.0 1 1 
       2099 1 . . . . . 1.8 1.8  4.2 1 1 
       2100 1 . . . . . 1.8 1.8  4.2 1 1 
       2101 1 . . . . . 1.8 1.8  5.0 1 1 
       2102 1 . . . . . 1.8 1.8  5.0 1 1 
       2103 1 . . . . . 1.8 1.8  5.0 1 1 
       2104 1 . . . . . 1.8 1.8  5.0 1 1 
       2105 1 . . . . . 1.8 1.8  6.0 1 1 
       2106 1 . . . . . 1.8 1.8  6.0 1 1 
       2107 1 . . . . . 1.8 1.8  6.0 1 1 
       2108 1 . . . . . 1.8 1.8  6.0 1 1 
       2109 1 . . . . . 1.8 1.8  6.0 1 1 
       2110 1 . . . . . 1.8 1.8  6.0 1 1 
       2111 1 . . . . . 1.8 1.8  6.0 1 1 
       2112 1 . . . . . 1.8 1.8  6.0 1 1 
       2113 1 . . . . . 1.8 1.8  3.5 1 1 
       2114 1 . . . . . 1.8 1.8  3.5 1 1 
       2115 1 . . . . . 1.8 1.8  4.2 1 1 
       2116 1 . . . . . 1.8 1.8  4.2 1 1 
       2117 1 . . . . . 1.8 1.8  4.2 1 1 
       2118 1 . . . . . 1.8 1.8  4.2 1 1 
       2119 1 . . . . . 1.8 1.8  5.0 1 1 
       2120 1 . . . . . 1.8 1.8  5.0 1 1 
       2121 1 . . . . . 1.8 1.8  5.0 1 1 
       2122 1 . . . . . 1.8 1.8  5.0 1 1 
       2123 1 . . . . . 1.8 1.8  5.0 1 1 
       2124 1 . . . . . 1.8 1.8  5.0 1 1 
       2125 1 . . . . . 1.8 1.8  4.2 1 1 
       2126 1 . . . . . 1.8 1.8  4.2 1 1 
       2127 1 . . . . . 1.8 1.8  6.0 1 1 
       2128 1 . . . . . 1.8 1.8  6.0 1 1 
       2129 1 . . . . . 1.8 1.8  6.0 1 1 
       2130 1 . . . . . 1.8 1.8  6.0 1 1 
       2131 1 . . . . . 1.8 1.8  6.0 1 1 
       2132 1 . . . . . 1.8 1.8  6.0 1 1 
       2133 1 . . . . . 1.8 1.8  5.0 1 1 
       2134 1 . . . . . 1.8 1.8  5.0 1 1 
       2135 1 . . . . . 1.8 1.8  5.0 1 1 
       2136 1 . . . . . 1.8 1.8  5.0 1 1 
       2137 1 . . . . . 1.8 1.8  6.0 1 1 
       2138 1 . . . . . 1.8 1.8  6.0 1 1 
       2139 1 . . . . . 1.8 1.8  6.0 1 1 
       2140 1 . . . . . 1.8 1.8  6.0 1 1 
       2141 1 . . . . . 1.8 1.8  4.2 1 1 
       2142 1 . . . . . 1.8 1.8  4.2 1 1 
       2143 1 . . . . . 1.8 1.8  5.0 1 1 
       2144 1 . . . . . 1.8 1.8  5.0 1 1 
       2145 1 . . . . . 1.8 1.8  6.0 1 1 
       2146 1 . . . . . 1.8 1.8  6.0 1 1 
       2147 1 . . . . . 1.8 1.8  6.0 1 1 
       2148 1 . . . . . 1.8 1.8  6.0 1 1 
       2149 1 . . . . . 1.8 1.8  3.5 1 1 
       2150 1 . . . . . 1.8 1.8  3.5 1 1 
       2151 1 . . . . . 1.8 1.8  5.0 1 1 
       2152 1 . . . . . 1.8 1.8  5.0 1 1 
       2153 1 . . . . . 1.8 1.8  3.5 1 1 
       2154 1 . . . . . 1.8 1.8  3.5 1 1 
       2155 1 . . . . . 1.8 1.8  6.0 1 1 
       2156 1 . . . . . 1.8 1.8  6.0 1 1 
       2157 1 . . . . . 1.8 1.8  6.0 1 1 
       2158 1 . . . . . 1.8 1.8  6.0 1 1 
       2159 1 . . . . . 1.8 1.8  6.0 1 1 
       2160 1 . . . . . 1.8 1.8  6.0 1 1 
       2161 1 . . . . . 1.8 1.8  6.0 1 1 
       2162 1 . . . . . 1.8 1.8  6.0 1 1 
       2163 1 . . . . . 1.8 1.8  6.0 1 1 
       2164 1 . . . . . 1.8 1.8  6.0 1 1 
       2165 1 . . . . . 1.8 1.8  5.0 1 1 
       2166 1 . . . . . 1.8 1.8  5.0 1 1 
       2167 1 . . . . . 1.8 1.8  6.0 1 1 
       2168 1 . . . . . 1.8 1.8  6.0 1 1 
       2169 1 . . . . . 1.8 1.8  5.0 1 1 
       2170 1 . . . . . 1.8 1.8  5.0 1 1 
       2171 1 . . . . . 1.8 1.8  6.0 1 1 
       2172 1 . . . . . 1.8 1.8  6.0 1 1 
       2173 1 . . . . . 1.8 1.8  6.0 1 1 
       2174 1 . . . . . 1.8 1.8  6.0 1 1 
       2175 1 . . . . . 1.8 1.8  4.2 1 1 
       2176 1 . . . . . 1.8 1.8  4.2 1 1 
       2177 1 . . . . . 1.8 1.8  6.0 1 1 
       2178 1 . . . . . 1.8 1.8  6.0 1 1 
       2179 1 . . . . . 1.8 1.8  6.0 1 1 
       2180 1 . . . . . 1.8 1.8  6.0 1 1 
       2181 1 . . . . . 1.8 1.8  4.2 1 1 
       2182 1 . . . . . 1.8 1.8  4.2 1 1 
       2183 1 . . . . . 1.8 1.8  6.0 1 1 
       2184 1 . . . . . 1.8 1.8  6.0 1 1 
       2185 1 . . . . . 1.8 1.8  5.0 1 1 
       2186 1 . . . . . 1.8 1.8  5.0 1 1 
       2187 1 . . . . . 1.8 1.8  6.0 1 1 
       2188 1 . . . . . 1.8 1.8  6.0 1 1 
       2189 1 . . . . . 1.8 1.8  5.0 1 1 
       2190 1 . . . . . 1.8 1.8  5.0 1 1 
       2191 1 . . . . . 1.8 1.8  6.0 1 1 
       2192 1 . . . . . 1.8 1.8  6.0 1 1 
       2193 1 . . . . . 1.8 1.8  5.0 1 1 
       2194 1 . . . . . 1.8 1.8  5.0 1 1 
       2195 1 . . . . . 1.8 1.8  6.0 1 1 
       2196 1 . . . . . 1.8 1.8  6.0 1 1 
       2197 1 . . . . . 1.8 1.8  6.0 1 1 
       2198 1 . . . . . 1.8 1.8  6.0 1 1 
       2199 1 . . . . . 1.8 1.8  4.2 1 1 
       2200 1 . . . . . 1.8 1.8  4.2 1 1 
       2201 1 . . . . . 1.8 1.8  6.0 1 1 
       2202 1 . . . . . 1.8 1.8  6.0 1 1 
       2203 1 . . . . . 1.8 1.8  6.0 1 1 
       2204 1 . . . . . 1.8 1.8  6.0 1 1 
       2205 1 . . . . . 1.8 1.8  5.0 1 1 
       2206 1 . . . . . 1.8 1.8  5.0 1 1 
       2207 1 . . . . . 1.8 1.8  5.0 1 1 
       2208 1 . . . . . 1.8 1.8  5.0 1 1 
       2209 1 . . . . . 1.8 1.8  4.2 1 1 
       2210 1 . . . . . 1.8 1.8  4.2 1 1 
       2211 1 . . . . . 1.8 1.8  5.0 1 1 
       2212 1 . . . . . 1.8 1.8  5.0 1 1 
       2213 1 . . . . . 1.8 1.8  5.0 1 1 
       2214 1 . . . . . 1.8 1.8  5.0 1 1 
       2215 1 . . . . . 1.8 1.8  6.0 1 1 
       2216 1 . . . . . 1.8 1.8  6.0 1 1 
       2217 1 . . . . . 1.8 1.8  5.0 1 1 
       2218 1 . . . . . 1.8 1.8  5.0 1 1 
       2219 1 . . . . . 1.8 1.8  5.0 1 1 
       2220 1 . . . . . 1.8 1.8  5.0 1 1 
       2221 1 . . . . . 1.8 1.8  5.0 1 1 
       2222 1 . . . . . 1.8 1.8  5.0 1 1 
       2223 1 . . . . . 1.8 1.8  5.0 1 1 
       2224 1 . . . . . 1.8 1.8  5.0 1 1 
       2225 1 . . . . . 1.8 1.8  6.0 1 1 
       2226 1 . . . . . 1.8 1.8  6.0 1 1 
       2227 1 . . . . . 1.8 1.8  6.0 1 1 
       2228 1 . . . . . 1.8 1.8  6.0 1 1 
       2229 1 . . . . . 1.8 1.8  6.0 1 1 
       2230 1 . . . . . 1.8 1.8  6.0 1 1 
       2231 1 . . . . . 1.8 1.8  6.0 1 1 
       2232 1 . . . . . 1.8 1.8  6.0 1 1 
       2233 1 . . . . . 1.8 1.8  4.2 1 1 
       2234 1 . . . . . 1.8 1.8  4.2 1 1 
       2235 1 . . . . . 1.8 1.8  4.2 1 1 
       2236 1 . . . . . 1.8 1.8  4.2 1 1 
       2237 1 . . . . . 1.8 1.8  6.0 1 1 
       2238 1 . . . . . 1.8 1.8  6.0 1 1 
       2239 1 . . . . . 1.8 1.8  6.0 1 1 
       2240 1 . . . . . 1.8 1.8  6.0 1 1 
       2241 1 . . . . . 1.8 1.8  6.0 1 1 
       2242 1 . . . . . 1.8 1.8  6.0 1 1 
       2243 1 . . . . . 1.8 1.8  6.0 1 1 
       2244 1 . . . . . 1.8 1.8  6.0 1 1 
       2245 1 . . . . . 1.8 1.8  4.2 1 1 
       2246 1 . . . . . 1.8 1.8  4.2 1 1 
       2247 1 . . . . . 1.8 1.8  6.0 1 1 
       2248 1 . . . . . 1.8 1.8  6.0 1 1 
       2249 1 . . . . . 1.8 1.8  6.0 1 1 
       2250 1 . . . . . 1.8 1.8  6.0 1 1 
       2251 1 . . . . . 1.8 1.8  6.0 1 1 
       2252 1 . . . . . 1.8 1.8  6.0 1 1 
       2253 1 . . . . . 1.8 1.8  6.0 1 1 
       2254 1 . . . . . 1.8 1.8  6.0 1 1 
       2255 1 . . . . . 1.8 1.8  5.0 1 1 
       2256 1 . . . . . 1.8 1.8  5.0 1 1 
       2257 1 . . . . . 1.8 1.8  6.0 1 1 
       2258 1 . . . . . 1.8 1.8  6.0 1 1 
       2259 1 . . . . . 1.8 1.8  6.0 1 1 
       2260 1 . . . . . 1.8 1.8  6.0 1 1 
       2261 1 . . . . . 1.8 1.8  4.2 1 1 
       2262 1 . . . . . 1.8 1.8  4.2 1 1 
       2263 1 . . . . . 1.8 1.8  3.5 1 1 
       2264 1 . . . . . 1.8 1.8  3.5 1 1 
       2265 1 . . . . . 1.8 1.8  5.0 1 1 
       2266 1 . . . . . 1.8 1.8  5.0 1 1 
       2267 1 . . . . . 1.8 1.8  6.0 1 1 
       2268 1 . . . . . 1.8 1.8  6.0 1 1 
       2269 1 . . . . . 1.8 1.8  6.0 1 1 
       2270 1 . . . . . 1.8 1.8  6.0 1 1 
       2271 1 . . . . . 1.8 1.8  5.0 1 1 
       2272 1 . . . . . 1.8 1.8  5.0 1 1 
       2273 1 . . . . . 1.8 1.8  6.0 1 1 
       2274 1 . . . . . 1.8 1.8  6.0 1 1 
       2275 1 . . . . . 1.8 1.8  5.0 1 1 
       2276 1 . . . . . 1.8 1.8  5.0 1 1 
       2277 1 . . . . . 1.8 1.8  4.2 1 1 
       2278 1 . . . . . 1.8 1.8  4.2 1 1 
       2279 1 . . . . . 1.8 1.8  6.0 1 1 
       2280 1 . . . . . 1.8 1.8  6.0 1 1 
       2281 1 . . . . . 1.8 1.8  5.0 1 1 
       2282 1 . . . . . 1.8 1.8  5.0 1 1 
       2283 1 . . . . . 1.8 1.8  6.0 1 1 
       2284 1 . . . . . 1.8 1.8  6.0 1 1 
       2285 1 . . . . . 1.8 1.8  4.2 1 1 
       2286 1 . . . . . 1.8 1.8  4.2 1 1 
       2287 1 . . . . . 1.8 1.8  6.0 1 1 
       2288 1 . . . . . 1.8 1.8  6.0 1 1 
       2289 1 . . . . . 1.8 1.8  6.0 1 1 
       2290 1 . . . . . 1.8 1.8  6.0 1 1 
       2291 1 . . . . . 1.8 1.8  4.2 1 1 
       2292 1 . . . . . 1.8 1.8  4.2 1 1 
       2293 1 . . . . . 1.8 1.8  5.0 1 1 
       2294 1 . . . . . 1.8 1.8  5.0 1 1 
       2295 1 . . . . . 1.8 1.8  5.0 1 1 
       2296 1 . . . . . 1.8 1.8  5.0 1 1 
       2297 1 . . . . . 1.8 1.8  6.0 1 1 
       2298 1 . . . . . 1.8 1.8  6.0 1 1 
       2299 1 . . . . . 1.8 1.8  5.0 1 1 
       2300 1 . . . . . 1.8 1.8  5.0 1 1 
       2301 1 . . . . . 1.8 1.8  5.0 1 1 
       2302 1 . . . . . 1.8 1.8  5.0 1 1 
       2303 1 . . . . . 1.8 1.8  5.0 1 1 
       2304 1 . . . . . 1.8 1.8  5.0 1 1 
       2305 1 . . . . . 1.8 1.8  6.0 1 1 
       2306 1 . . . . . 1.8 1.8  6.0 1 1 
       2307 1 . . . . . 1.8 1.8  5.0 1 1 
       2308 1 . . . . . 1.8 1.8  5.0 1 1 
       2309 1 . . . . . 1.8 1.8  5.0 1 1 
       2310 1 . . . . . 1.8 1.8  5.0 1 1 
       2311 1 . . . . . 1.8 1.8  6.0 1 1 
       2312 1 . . . . . 1.8 1.8  6.0 1 1 
       2313 1 . . . . . 1.8 1.8  6.0 1 1 
       2314 1 . . . . . 1.8 1.8  6.0 1 1 
       2315 1 . . . . . 1.8 1.8  4.2 1 1 
       2316 1 . . . . . 1.8 1.8  4.2 1 1 
       2317 1 . . . . . 1.8 1.8  5.0 1 1 
       2318 1 . . . . . 1.8 1.8  5.0 1 1 
       2319 1 . . . . . 1.8 1.8  6.0 1 1 
       2320 1 . . . . . 1.8 1.8  6.0 1 1 
       2321 1 . . . . . 1.8 1.8  5.0 1 1 
       2322 1 . . . . . 1.8 1.8  5.0 1 1 
       2323 1 . . . . . 1.8 1.8  5.0 1 1 
       2324 1 . . . . . 1.8 1.8  5.0 1 1 
       2325 1 . . . . . 1.8 1.8  6.0 1 1 
       2326 1 . . . . . 1.8 1.8  6.0 1 1 
       2327 1 . . . . . 1.8 1.8  6.0 1 1 
       2328 1 . . . . . 1.8 1.8  6.0 1 1 
       2329 1 . . . . . 1.8 1.8  6.0 1 1 
       2330 1 . . . . . 1.8 1.8  6.0 1 1 
       2331 1 . . . . . 1.8 1.8  5.0 1 1 
       2332 1 . . . . . 1.8 1.8  5.0 1 1 
       2333 1 . . . . . 1.8 1.8  5.0 1 1 
       2334 1 . . . . . 1.8 1.8  5.0 1 1 
       2335 1 . . . . . 1.8 1.8  4.2 1 1 
       2336 1 . . . . . 1.8 1.8  4.2 1 1 
       2337 1 . . . . . 1.8 1.8  6.0 1 1 
       2338 1 . . . . . 1.8 1.8  6.0 1 1 
       2339 1 . . . . . 1.8 1.8  6.0 1 1 
       2340 1 . . . . . 1.8 1.8  6.0 1 1 
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       2345 1 . . . . . 1.8 1.8  5.0 1 1 
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       2355 1 . . . . . 1.8 1.8  6.0 1 1 
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       2357 1 . . . . . 1.8 1.8  5.0 1 1 
       2358 1 . . . . . 1.8 1.8  5.0 1 1 
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       2360 1 . . . . . 1.8 1.8  6.0 1 1 
       2361 1 . . . . . 1.8 1.8  5.0 1 1 
       2362 1 . . . . . 1.8 1.8  5.0 1 1 
       2363 1 . . . . . 1.8 1.8  3.5 1 1 
       2364 1 . . . . . 1.8 1.8  3.5 1 1 
       2365 1 . . . . . 1.8 1.8  4.2 1 1 
       2366 1 . . . . . 1.8 1.8  4.2 1 1 
       2367 1 . . . . . 1.8 1.8  4.2 1 1 
       2368 1 . . . . . 1.8 1.8  4.2 1 1 
       2369 1 . . . . . 1.8 1.8  4.2 1 1 
       2370 1 . . . . . 1.8 1.8  4.2 1 1 
       2371 1 . . . . . 1.8 1.8  5.0 1 1 
       2372 1 . . . . . 1.8 1.8  5.0 1 1 
       2373 1 . . . . . 1.8 1.8  4.2 1 1 
       2374 1 . . . . . 1.8 1.8  4.2 1 1 
       2375 1 . . . . . 1.8 1.8  4.2 1 1 
       2376 1 . . . . . 1.8 1.8  4.2 1 1 
       2377 1 . . . . . 1.8 1.8  5.0 1 1 
       2378 1 . . . . . 1.8 1.8  5.0 1 1 
       2379 1 . . . . . 1.8 1.8  6.0 1 1 
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       2383 1 . . . . . 1.8 1.8  4.2 1 1 
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       2385 1 . . . . . 1.8 1.8  5.0 1 1 
       2386 1 . . . . . 1.8 1.8  5.0 1 1 
       2387 1 . . . . . 1.8 1.8  4.2 1 1 
       2388 1 . . . . . 1.8 1.8  4.2 1 1 
       2389 1 . . . . . 1.8 1.8  6.0 1 1 
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       2399 1 . . . . . 1.8 1.8  6.0 1 1 
       2400 1 . . . . . 1.8 1.8  6.0 1 1 
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       2402 1 . . . . . 1.8 1.8  6.0 1 1 
       2403 1 . . . . . 1.8 1.8  5.0 1 1 
       2404 1 . . . . . 1.8 1.8  5.0 1 1 
       2405 1 . . . . . 1.8 1.8  6.0 1 1 
       2406 1 . . . . . 1.8 1.8  6.0 1 1 
       2407 1 . . . . . 1.8 1.8  5.0 1 1 
       2408 1 . . . . . 1.8 1.8  5.0 1 1 
       2409 1 . . . . . 1.8 1.8  5.0 1 1 
       2410 1 . . . . . 1.8 1.8  5.0 1 1 
       2411 1 . . . . . 1.8 1.8  5.0 1 1 
       2412 1 . . . . . 1.8 1.8  5.0 1 1 
       2413 1 . . . . . 1.8 1.8  6.0 1 1 
       2414 1 . . . . . 1.8 1.8  6.0 1 1 
       2415 1 . . . . . 1.8 1.8  4.2 1 1 
       2416 1 . . . . . 1.8 1.8  4.2 1 1 
       2417 1 . . . . . 1.8 1.8  5.0 1 1 
       2418 1 . . . . . 1.8 1.8  5.0 1 1 
       2419 1 . . . . . 1.8 1.8  6.0 1 1 
       2420 1 . . . . . 1.8 1.8  6.0 1 1 
       2421 1 . . . . . 1.8 1.8  5.0 1 1 
       2422 1 . . . . . 1.8 1.8  5.0 1 1 
       2423 1 . . . . . 1.8 1.8  5.0 1 1 
       2424 1 . . . . . 1.8 1.8  5.0 1 1 
       2425 1 . . . . . 1.8 1.8  5.0 1 1 
       2426 1 . . . . . 1.8 1.8  5.0 1 1 
       2427 1 . . . . . 1.8 1.8  6.0 1 1 
       2428 1 . . . . . 1.8 1.8  6.0 1 1 
       2429 1 . . . . . 1.8 1.8  6.0 1 1 
       2430 1 . . . . . 1.8 1.8  6.0 1 1 
       2431 1 . . . . . 1.8 1.8  6.0 1 1 
       2432 1 . . . . . 1.8 1.8  6.0 1 1 
       2433 1 . . . . . 1.8 1.8  4.2 1 1 
       2434 1 . . . . . 1.8 1.8  4.2 1 1 
       2435 1 . . . . . 1.8 1.8  6.0 1 1 
       2436 1 . . . . . 1.8 1.8  6.0 1 1 
       2437 1 . . . . . 1.8 1.8  6.0 1 1 
       2438 1 . . . . . 1.8 1.8  6.0 1 1 
       2439 1 . . . . . 1.8 1.8  4.2 1 1 
       2440 1 . . . . . 1.8 1.8  4.2 1 1 
       2441 1 . . . . . 1.8 1.8  5.0 1 1 
       2442 1 . . . . . 1.8 1.8  5.0 1 1 
       2443 1 . . . . . 1.8 1.8  4.2 1 1 
       2444 1 . . . . . 1.8 1.8  4.2 1 1 
       2445 1 . . . . . 1.8 1.8  4.2 1 1 
       2446 1 . . . . . 1.8 1.8  4.2 1 1 
       2447 1 . . . . . 1.8 1.8  5.0 1 1 
       2448 1 . . . . . 1.8 1.8  5.0 1 1 
       2449 1 . . . . . 1.8 1.8  6.0 1 1 
       2450 1 . . . . . 1.8 1.8  6.0 1 1 
       2451 1 . . . . . 1.8 1.8  6.0 1 1 
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       2454 1 . . . . . 1.8 1.8  6.0 1 1 
       2455 1 . . . . . 1.8 1.8  6.0 1 1 
       2456 1 . . . . . 1.8 1.8  6.0 1 1 
       2457 1 . . . . . 1.8 1.8  5.0 1 1 
       2458 1 . . . . . 1.8 1.8  5.0 1 1 
       2459 1 . . . . . 1.8 1.8  6.0 1 1 
       2460 1 . . . . . 1.8 1.8  6.0 1 1 
       2461 1 . . . . . 1.8 1.8  4.2 1 1 
       2462 1 . . . . . 1.8 1.8  4.2 1 1 
       2463 1 . . . . . 1.8 1.8  4.2 1 1 
       2464 1 . . . . . 1.8 1.8  4.2 1 1 
       2465 1 . . . . . 1.8 1.8  6.0 1 1 
       2466 1 . . . . . 1.8 1.8  6.0 1 1 
       2467 1 . . . . . 1.8 1.8  6.0 1 1 
       2468 1 . . . . . 1.8 1.8  6.0 1 1 
       2469 1 . . . . . 1.8 1.8  6.0 1 1 
       2470 1 . . . . . 1.8 1.8  6.0 1 1 
       2471 1 . . . . . 1.8 1.8  6.0 1 1 
       2472 1 . . . . . 1.8 1.8  6.0 1 1 
       2473 1 . . . . . 1.8 1.8  6.0 1 1 
       2474 1 . . . . . 1.8 1.8  6.0 1 1 
       2475 1 . . . . . 1.8 1.8  3.5 1 1 
       2476 1 . . . . . 1.8 1.8  3.5 1 1 
       2477 1 . . . . . 1.8 1.8  3.5 1 1 
       2478 1 . . . . . 1.8 1.8  3.5 1 1 
       2479 1 . . . . . 1.8 1.8  5.0 1 1 
       2480 1 . . . . . 1.8 1.8  5.0 1 1 
       2481 1 . . . . . 1.8 1.8  5.0 1 1 
       2482 1 . . . . . 1.8 1.8  5.0 1 1 
       2483 1 . . . . . 1.8 1.8  5.0 1 1 
       2484 1 . . . . . 1.8 1.8  5.0 1 1 
       2485 1 . . . . . 1.8 1.8  6.0 1 1 
       2486 1 . . . . . 1.8 1.8  6.0 1 1 
       2487 1 . . . . . 1.8 1.8  6.0 1 1 
       2488 1 . . . . . 1.8 1.8  6.0 1 1 
       2489 1 . . . . . 1.8 1.8  6.0 1 1 
       2490 1 . . . . . 1.8 1.8  6.0 1 1 
       2491 1 . . . . . 1.8 1.8  6.0 1 1 
       2492 1 . . . . . 1.8 1.8  6.0 1 1 
       2493 1 . . . . . 1.8 1.8  6.0 1 1 
       2494 1 . . . . . 1.8 1.8  6.0 1 1 
       2495 1 . . . . . 1.8 1.8  6.0 1 1 
       2496 1 . . . . . 1.8 1.8  6.0 1 1 
       2497 1 . . . . . 1.8 1.8  5.0 1 1 
       2498 1 . . . . . 1.8 1.8  5.0 1 1 
       2499 1 . . . . . 1.8 1.8  6.0 1 1 
       2500 1 . . . . . 1.8 1.8  6.0 1 1 
       2501 1 . . . . . 1.8 1.8  6.0 1 1 
       2502 1 . . . . . 1.8 1.8  6.0 1 1 
       2503 1 . . . . . 1.8 1.8  5.0 1 1 
       2504 1 . . . . . 1.8 1.8  5.0 1 1 
       2505 1 . . . . . 1.8 1.8  6.0 1 1 
       2506 1 . . . . . 1.8 1.8  6.0 1 1 
       2507 1 . . . . . 1.8 1.8  6.0 1 1 
       2508 1 . . . . . 1.8 1.8  6.0 1 1 
       2509 1 . . . . . 1.8 1.8  6.0 1 1 
       2510 1 . . . . . 1.8 1.8  6.0 1 1 
       2511 1 . . . . . 1.8 1.8  5.0 1 1 
       2512 1 . . . . . 1.8 1.8  5.0 1 1 
       2513 1 . . . . . 1.8 1.8  6.0 1 1 
       2514 1 . . . . . 1.8 1.8  6.0 1 1 
       2515 1 . . . . . 1.8 1.8  6.0 1 1 
       2516 1 . . . . . 1.8 1.8  6.0 1 1 
       2517 1 . . . . . 1.8 1.8  6.0 1 1 
       2518 1 . . . . . 1.8 1.8  6.0 1 1 
       2519 1 . . . . . 1.8 1.8  6.0 1 1 
       2520 1 . . . . . 1.8 1.8  6.0 1 1 
       2521 1 . . . . . 1.8 1.8  6.0 1 1 
       2522 1 . . . . . 1.8 1.8  6.0 1 1 
       2523 1 . . . . . 1.8 1.8  6.0 1 1 
       2524 1 . . . . . 1.8 1.8  6.0 1 1 
       2525 1 . . . . . 1.8 1.8  6.0 1 1 
       2526 1 . . . . . 1.8 1.8  6.0 1 1 
       2527 1 . . . . . 1.8 1.8  6.0 1 1 
       2528 1 . . . . . 1.8 1.8  6.0 1 1 
       2529 1 . . . . . 1.8 1.8  6.0 1 1 
       2530 1 . . . . . 1.8 1.8  6.0 1 1 
       2531 1 . . . . . 1.8 1.8  6.0 1 1 
       2532 1 . . . . . 1.8 1.8  6.0 1 1 
       2533 1 . . . . . 1.8 1.8  6.0 1 1 
       2534 1 . . . . . 1.8 1.8  6.0 1 1 
       2535 1 . . . . . 1.8 1.8  6.0 1 1 
       2536 1 . . . . . 1.8 1.8  6.0 1 1 
       2537 1 . . . . . 1.8 1.8  6.0 1 1 
       2538 1 . . . . . 1.8 1.8  6.0 1 1 
       2539 1 . . . . . 1.8 1.8  6.0 1 1 
       2540 1 . . . . . 1.8 1.8  6.0 1 1 
       2541 1 . . . . . 1.8 1.8  5.0 1 1 
       2542 1 . . . . . 1.8 1.8  5.0 1 1 
       2543 1 . . . . . 1.8 1.8  6.0 1 1 
       2544 1 . . . . . 1.8 1.8  6.0 1 1 
       2545 1 . . . . . 1.8 1.8  6.0 1 1 
       2546 1 . . . . . 1.8 1.8  6.0 1 1 
       2547 1 . . . . . 1.8 1.8  6.0 1 1 
       2548 1 . . . . . 1.8 1.8  6.0 1 1 
       2549 1 . . . . . 1.8 1.8  6.0 1 1 
       2550 1 . . . . . 1.8 1.8  6.0 1 1 
       2551 1 . . . . . 1.8 1.8  6.0 1 1 
       2552 1 . . . . . 1.8 1.8  6.0 1 1 
       2553 1 . . . . . 1.8 1.8  6.0 1 1 
       2554 1 . . . . . 1.8 1.8  6.0 1 1 
       2555 1 . . . . . 1.8 1.8  6.0 1 1 
       2556 1 . . . . . 1.8 1.8  6.0 1 1 
       2557 1 . . . . . 1.8 1.8  6.0 1 1 
       2558 1 . . . . . 1.8 1.8  6.0 1 1 
       2559 1 . . . . . 1.8 1.8  6.0 1 1 
       2560 1 . . . . . 1.8 1.8  6.0 1 1 
       2561 1 . . . . . 1.8 1.8  6.0 1 1 
       2562 1 . . . . . 1.8 1.8  6.0 1 1 
       2563 1 . . . . . 1.8 1.8  5.0 1 1 
       2564 1 . . . . . 1.8 1.8  5.0 1 1 
       2565 1 . . . . . 1.8 1.8  5.0 1 1 
       2566 1 . . . . . 1.8 1.8  5.0 1 1 
       2567 1 . . . . . 1.8 1.8  5.0 1 1 
       2568 1 . . . . . 1.8 1.8  5.0 1 1 
       2569 1 . . . . . 1.8 1.8  6.0 1 1 
       2570 1 . . . . . 1.8 1.8  6.0 1 1 
       2571 1 . . . . . 1.8 1.8  6.0 1 1 
       2572 1 . . . . . 1.8 1.8  6.0 1 1 
       2573 1 . . . . . 1.8 1.8  5.0 1 1 
       2574 1 . . . . . 1.8 1.8  5.0 1 1 
       2575 1 . . . . . 1.8 1.8  5.0 1 1 
       2576 1 . . . . . 1.8 1.8  5.0 1 1 
       2577 1 . . . . . 1.8 1.8  5.0 1 1 
       2578 1 . . . . . 1.8 1.8  5.0 1 1 
       2579 1 . . . . . 1.8 1.8  6.0 1 1 
       2580 1 . . . . . 1.8 1.8 45.0 1 1 
       2581 1 . . . . . 1.8 1.8  6.0 1 1 
       2582 1 . . . . . 1.8 1.8  6.0 1 1 
       2583 1 . . . . . 1.8 1.8  6.0 1 1 
       2584 1 . . . . . 1.8 1.8  6.0 1 1 
       2585 1 . . . . . 1.8 1.8  6.0 1 1 
       2586 1 . . . . . 1.8 1.8  6.0 1 1 
       2587 1 . . . . . 1.8 1.8  5.0 1 1 
       2588 1 . . . . . 1.8 1.8  5.0 1 1 
       2589 1 . . . . . 1.8 1.8  6.0 1 1 
       2590 1 . . . . . 1.8 1.8  6.0 1 1 
       2591 1 . . . . . 1.8 1.8  5.0 1 1 
       2592 1 . . . . . 1.8 1.8  5.0 1 1 
       2593 1 . . . . . 1.8 1.8  6.0 1 1 
       2594 1 . . . . . 1.8 1.8  6.0 1 1 
       2595 1 . . . . . 1.8 1.8  6.0 1 1 
       2596 1 . . . . . 1.8 1.8  6.0 1 1 
       2597 1 . . . . . 1.8 1.8  6.0 1 1 
       2598 1 . . . . . 1.8 1.8  6.0 1 1 
       2599 1 . . . . . 1.8 1.8  6.0 1 1 
       2600 1 . . . . . 1.8 1.8  6.0 1 1 
       2601 1 . . . . . 1.8 1.8  6.0 1 1 
       2602 1 . . . . . 1.8 1.8  6.0 1 1 
       2603 1 . . . . . 1.8 1.8  5.0 1 1 
       2604 1 . . . . . 1.8 1.8  5.0 1 1 
       2605 1 . . . . . 1.8 1.8  5.0 1 1 
       2606 1 . . . . . 1.8 1.8  5.0 1 1 
       2607 1 . . . . . 1.8 1.8  6.0 1 1 
       2608 1 . . . . . 1.8 1.8  6.0 1 1 
       2609 1 . . . . . 1.8 1.8  6.0 1 1 
       2610 1 . . . . . 1.8 1.8  6.0 1 1 
       2611 1 . . . . . 1.8 1.8  6.0 1 1 
       2612 1 . . . . . 1.8 1.8  6.0 1 1 
       2613 1 . . . . . 1.8 1.8  5.0 1 1 
       2614 1 . . . . . 1.8 1.8  5.0 1 1 
       2615 1 . . . . . 1.8 1.8  6.0 1 1 
       2616 1 . . . . . 1.8 1.8  6.0 1 1 
       2617 1 . . . . . 1.8 1.8  6.0 1 1 
       2618 1 . . . . . 1.8 1.8  6.0 1 1 
       2619 1 . . . . . 1.8 1.8  6.0 1 1 
       2620 1 . . . . . 1.8 1.8  6.0 1 1 
       2621 1 . . . . . 1.8 1.8  5.0 1 1 
       2622 1 . . . . . 1.8 1.8  5.0 1 1 
       2623 1 . . . . . 1.8 1.8  5.0 1 1 
       2624 1 . . . . . 1.8 1.8  5.0 1 1 
       2625 1 . . . . . 1.8 1.8  5.0 1 1 
       2626 1 . . . . . 1.8 1.8  5.0 1 1 
       2627 1 . . . . . 1.8 1.8  6.0 1 1 
       2628 1 . . . . . 1.8 1.8  6.0 1 1 
       2629 1 . . . . . 1.8 1.8  5.0 1 1 
       2630 1 . . . . . 1.8 1.8  5.0 1 1 
       2631 1 . . . . . 1.8 1.8  6.0 1 1 
       2632 1 . . . . . 1.8 1.8  6.0 1 1 
       2633 1 . . . . . 1.8 1.8  6.0 1 1 
       2634 1 . . . . . 1.8 1.8  6.0 1 1 
       2635 1 . . . . . 1.8 1.8  6.0 1 1 
       2636 1 . . . . . 1.8 1.8  6.0 1 1 
       2637 1 . . . . . 1.8 1.8  5.0 1 1 
       2638 1 . . . . . 1.8 1.8  5.0 1 1 
       2639 1 . . . . . 1.8 1.8  6.0 1 1 
       2640 1 . . . . . 1.8 1.8  6.0 1 1 
       2641 1 . . . . . 1.8 1.8  6.0 1 1 
       2642 1 . . . . . 1.8 1.8  6.0 1 1 
       2643 1 . . . . . 1.8 1.8  6.0 1 1 
       2644 1 . . . . . 1.8 1.8  6.0 1 1 
       2645 1 . . . . . 1.8 1.8  6.0 1 1 
       2646 1 . . . . . 1.8 1.8  6.0 1 1 
       2647 1 . . . . . 1.8 1.8  6.0 1 1 
       2648 1 . . . . . 1.8 1.8  6.0 1 1 
       2649 1 . . . . . 1.8 1.8  6.0 1 1 
       2650 1 . . . . . 1.8 1.8  6.0 1 1 
       2651 1 . . . . . 1.8 1.8  6.0 1 1 
       2652 1 . . . . . 1.8 1.8  6.0 1 1 
       2653 1 . . . . . 1.8 1.8  6.0 1 1 
       2654 1 . . . . . 1.8 1.8  6.0 1 1 
       2655 1 . . . . . 1.8 1.8  6.0 1 1 
       2656 1 . . . . . 1.8 1.8  6.0 1 1 
       2657 1 . . . . . 1.8 1.8  5.0 1 1 
       2658 1 . . . . . 1.8 1.8  5.0 1 1 
       2659 1 . . . . . 1.8 1.8  6.0 1 1 
       2660 1 . . . . . 1.8 1.8  6.0 1 1 
       2661 1 . . . . . 1.8 1.8  6.0 1 1 
       2662 1 . . . . . 1.8 1.8  6.0 1 1 
       2663 1 . . . . . 1.8 1.8  6.0 1 1 
       2664 1 . . . . . 1.8 1.8  6.0 1 1 
       2665 1 . . . . . 1.8 1.8  6.0 1 1 
       2666 1 . . . . . 1.8 1.8  6.0 1 1 
       2667 1 . . . . . 1.8 1.8  6.0 1 1 
       2668 1 . . . . . 1.8 1.8  6.0 1 1 
       2669 1 . . . . . 1.8 1.8  5.0 1 1 
       2670 1 . . . . . 1.8 1.8  5.0 1 1 
       2671 1 . . . . . 1.8 1.8  6.0 1 1 
       2672 1 . . . . . 1.8 1.8  6.0 1 1 
       2673 1 . . . . . 1.8 1.8  6.0 1 1 
       2674 1 . . . . . 1.8 1.8  6.0 1 1 
       2675 1 . . . . . 1.8 1.8  6.0 1 1 
       2676 1 . . . . . 1.8 1.8  6.0 1 1 
       2677 1 . . . . . 1.8 1.8  6.0 1 1 
       2678 1 . . . . . 1.8 1.8  6.0 1 1 
       2679 1 . . . . . 1.8 1.8  4.2 1 1 
       2680 1 . . . . . 1.8 1.8  4.2 1 1 
       2681 1 . . . . . 1.8 1.8  6.0 1 1 
       2682 1 . . . . . 1.8 1.8  6.0 1 1 
       2683 1 . . . . . 1.8 1.8  6.0 1 1 
       2684 1 . . . . . 1.8 1.8  6.0 1 1 
       2685 1 . . . . . 1.8 1.8  6.0 1 1 
       2686 1 . . . . . 1.8 1.8  6.0 1 1 
       2687 1 . . . . . 1.8 1.8  6.0 1 1 
       2688 1 . . . . . 1.8 1.8  6.0 1 1 
       2689 1 . . . . . 1.8 1.8  6.0 1 1 
       2690 1 . . . . . 1.8 1.8  6.0 1 1 
       2691 1 . . . . . 1.8 1.8  5.0 1 1 
       2692 1 . . . . . 1.8 1.8  5.0 1 1 
       2693 1 . . . . . 1.8 1.8  5.0 1 1 
       2694 1 . . . . . 1.8 1.8  5.0 1 1 
       2695 1 . . . . . 1.8 1.8  5.0 1 1 
       2696 1 . . . . . 1.8 1.8  5.0 1 1 
       2697 1 . . . . . 1.8 1.8  5.0 1 1 
       2698 1 . . . . . 1.8 1.8  5.0 1 1 
       2699 1 . . . . . 1.8 1.8  6.0 1 1 
       2700 1 . . . . . 1.8 1.8  6.0 1 1 
       2701 1 . . . . . 1.8 1.8  6.0 1 1 
       2702 1 . . . . . 1.8 1.8  6.0 1 1 
       2703 1 . . . . . 1.8 1.8  6.0 1 1 
       2704 1 . . . . . 1.8 1.8  6.0 1 1 
       2705 1 . . . . . 1.8 1.8  6.0 1 1 
       2706 1 . . . . . 1.8 1.8  6.0 1 1 
       2707 1 . . . . . 1.8 1.8  6.0 1 1 
       2708 1 . . . . . 1.8 1.8  6.0 1 1 
       2709 1 . . . . . 1.8 1.8  6.0 1 1 
       2710 1 . . . . . 1.8 1.8  6.0 1 1 
       2711 1 . . . . . 1.8 1.8  6.0 1 1 
       2712 1 . . . . . 1.8 1.8  6.0 1 1 
       2713 1 . . . . . 1.8 1.8  6.0 1 1 
       2714 1 . . . . . 1.8 1.8  6.0 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

         1 1 . . . 1 2 
         2 1 . . . 1 2 
         3 1 . . . 1 2 
         4 1 . . . 1 2 
         5 1 . . . 1 2 
         6 1 . . . 1 2 
         7 1 . . . 1 2 
         8 1 . . . 1 2 
         9 1 . . . 1 2 
        10 1 . . . 1 2 
        11 1 . . . 1 2 
        12 1 . . . 1 2 
        13 1 . . . 1 2 
        14 1 . . . 1 2 
        15 1 . . . 1 2 
        16 1 . . . 1 2 
        17 1 . . . 1 2 
        18 1 . . . 1 2 
        19 1 . . . 1 2 
        20 1 . . . 1 2 
        21 1 . . . 1 2 
        22 1 . . . 1 2 
        23 1 . . . 1 2 
        24 1 . . . 1 2 
        25 1 . . . 1 2 
        26 1 . . . 1 2 
        27 1 . . . 1 2 
        28 1 . . . 1 2 
        29 1 . . . 1 2 
        30 1 . . . 1 2 
        31 1 . . . 1 2 
        32 1 . . . 1 2 
        33 1 . . . 1 2 
        34 1 . . . 1 2 
        35 1 . . . 1 2 
        36 1 . . . 1 2 
        37 1 . . . 1 2 
        38 1 . . . 1 2 
        39 1 . . . 1 2 
        40 1 . . . 1 2 
        41 1 . . . 1 2 
        42 1 . . . 1 2 
        43 1 . . . 1 2 
        44 1 . . . 1 2 
        45 1 . . . 1 2 
        46 1 . . . 1 2 
        47 1 . . . 1 2 
        48 1 . . . 1 2 
        49 1 . . . 1 2 
        50 1 . . . 1 2 
        51 1 . . . 1 2 
        52 1 . . . 1 2 
        53 1 . . . 1 2 
        54 1 . . . 1 2 
        55 1 . . . 1 2 
        56 1 . . . 1 2 
        57 1 . . . 1 2 
        58 1 . . . 1 2 
        59 1 . . . 1 2 
        60 1 . . . 1 2 
        61 1 . . . 1 2 
        62 1 . . . 1 2 
        63 1 . . . 1 2 
        64 1 . . . 1 2 
        65 1 . . . 1 2 
        66 1 . . . 1 2 
        67 1 . . . 1 2 
        68 1 . . . 1 2 
        69 1 . . . 1 2 
        70 1 . . . 1 2 
        71 1 . . . 1 2 
        72 1 . . . 1 2 
        73 1 . . . 1 2 
        74 1 . . . 1 2 
        75 1 . . . 1 2 
        76 1 . . . 1 2 
        77 1 . . . 1 2 
        78 1 . . . 1 2 
        79 1 . . . 1 2 
        80 1 . . . 1 2 
        81 1 . . . 1 2 
        82 1 . . . 1 2 
        83 1 . . . 1 2 
        84 1 . . . 1 2 
        85 1 . . . 1 2 
        86 1 . . . 1 2 
        87 1 . . . 1 2 
        88 1 . . . 1 2 
        89 1 . . . 1 2 
        90 1 . . . 1 2 
        91 1 . . . 1 2 
        92 1 . . . 1 2 
        93 1 . . . 1 2 
        94 1 . . . 1 2 
        95 1 . . . 1 2 
        96 1 . . . 1 2 
        97 1 . . . 1 2 
        98 1 . . . 1 2 
        99 1 . . . 1 2 
       100 1 . . . 1 2 
       101 1 . . . 1 2 
       102 1 . . . 1 2 
       103 1 . . . 1 2 
       104 1 . . . 1 2 
       105 1 . . . 1 2 
       106 1 . . . 1 2 
       107 1 . . . 1 2 
       108 1 . . . 1 2 
       109 1 . . . 1 2 
       110 1 . . . 1 2 
       111 1 . . . 1 2 
       112 1 . . . 1 2 
       113 1 . . . 1 2 
       114 1 . . . 1 2 
       115 1 . . . 1 2 
       116 1 . . . 1 2 
       117 1 . . . 1 2 
       118 1 . . . 1 2 
       119 1 . . . 1 2 
       120 1 . . . 1 2 
       121 1 . . . 1 2 
       122 1 . . . 1 2 
       123 1 . . . 1 2 
       124 1 . . . 1 2 
       125 1 . . . 1 2 
       126 1 . . . 1 2 
       127 1 . . . 1 2 
       128 1 . . . 1 2 
       129 1 . . . 1 2 
       130 1 . . . 1 2 
       131 1 . . . 1 2 
       132 1 . . . 1 2 
       133 1 . . . 1 2 
       134 1 . . . 1 2 
       135 1 . . . 1 2 
       136 1 . . . 1 2 
       137 1 . . . 1 2 
       138 1 . . . 1 2 
       139 1 . . . 1 2 
       140 1 . . . 1 2 
       141 1 . . . 1 2 
       142 1 . . . 1 2 
       143 1 . . . 1 2 
       144 1 . . . 1 2 
       145 1 . . . 1 2 
       146 1 . . . 1 2 
       147 1 . . . 1 2 
       148 1 . . . 1 2 
       149 1 . . . 1 2 
       150 1 . . . 1 2 
       151 1 . . . 1 2 
       152 1 . . . 1 2 
       153 1 . . . 1 2 
       154 1 . . . 1 2 
       155 1 . . . 1 2 
       156 1 . . . 1 2 
       157 1 . . . 1 2 
       158 1 . . . 1 2 
       159 1 . . . 1 2 
       160 1 . . . 1 2 
       161 1 . . . 1 2 
       162 1 . . . 1 2 
       163 1 . . . 1 2 
       164 1 . . . 1 2 
       165 1 . . . 1 2 
       166 1 . . . 1 2 
       167 1 . . . 1 2 
       168 1 . . . 1 2 
       169 1 . . . 1 2 
       170 1 . . . 1 2 
       171 1 . . . 1 2 
       172 1 . . . 1 2 
    stop_

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

         1 1 1 3 2  3 GLU O sam1  3 . O  1 2 
         1 1 2 3 2  7 ALA H sam1  7 . HN 1 2 
         2 1 1 4 2  3 GLU O sam2  3 . O  1 2 
         2 1 2 4 2  7 ALA H sam2  7 . HN 1 2 
         3 1 1 3 2  3 GLU O sam1  3 . O  1 2 
         3 1 2 3 2  7 ALA N sam1  7 . N  1 2 
         4 1 1 4 2  3 GLU O sam2  3 . O  1 2 
         4 1 2 4 2  7 ALA N sam2  7 . N  1 2 
         5 1 1 3 2  4 LEU O sam1  4 . O  1 2 
         5 1 2 3 2  8 MET H sam1  8 . HN 1 2 
         6 1 1 4 2  4 LEU O sam2  4 . O  1 2 
         6 1 2 4 2  8 MET H sam2  8 . HN 1 2 
         7 1 1 3 2  4 LEU O sam1  4 . O  1 2 
         7 1 2 3 2  8 MET N sam1  8 . N  1 2 
         8 1 1 4 2  4 LEU O sam2  4 . O  1 2 
         8 1 2 4 2  8 MET N sam2  8 . N  1 2 
         9 1 1 3 2  5 GLU O sam1  5 . O  1 2 
         9 1 2 3 2  9 GLU H sam1  9 . HN 1 2 
        10 1 1 4 2  5 GLU O sam2  5 . O  1 2 
        10 1 2 4 2  9 GLU H sam2  9 . HN 1 2 
        11 1 1 3 2  5 GLU O sam1  5 . O  1 2 
        11 1 2 3 2  9 GLU N sam1  9 . N  1 2 
        12 1 1 4 2  5 GLU O sam2  5 . O  1 2 
        12 1 2 4 2  9 GLU N sam2  9 . N  1 2 
        13 1 1 3 2  6 THR O sam1  6 . O  1 2 
        13 1 2 3 2 10 THR H sam1 10 . HN 1 2 
        14 1 1 4 2  6 THR O sam2  6 . O  1 2 
        14 1 2 4 2 10 THR H sam2 10 . HN 1 2 
        15 1 1 3 2  6 THR O sam1  6 . O  1 2 
        15 1 2 3 2 10 THR N sam1 10 . N  1 2 
        16 1 1 4 2  6 THR O sam2  6 . O  1 2 
        16 1 2 4 2 10 THR N sam2 10 . N  1 2 
        17 1 1 3 2  7 ALA O sam1  7 . O  1 2 
        17 1 2 3 2 11 LEU H sam1 11 . HN 1 2 
        18 1 1 4 2  7 ALA O sam2  7 . O  1 2 
        18 1 2 4 2 11 LEU H sam2 11 . HN 1 2 
        19 1 1 3 2  7 ALA O sam1  7 . O  1 2 
        19 1 2 3 2 11 LEU N sam1 11 . N  1 2 
        20 1 1 4 2  7 ALA O sam2  7 . O  1 2 
        20 1 2 4 2 11 LEU N sam2 11 . N  1 2 
        21 1 1 3 2  8 MET O sam1  8 . O  1 2 
        21 1 2 3 2 12 ILE H sam1 12 . HN 1 2 
        22 1 1 4 2  8 MET O sam2  8 . O  1 2 
        22 1 2 4 2 12 ILE H sam2 12 . HN 1 2 
        23 1 1 3 2  8 MET O sam1  8 . O  1 2 
        23 1 2 3 2 12 ILE N sam1 12 . N  1 2 
        24 1 1 4 2  8 MET O sam2  8 . O  1 2 
        24 1 2 4 2 12 ILE N sam2 12 . N  1 2 
        25 1 1 3 2  9 GLU O sam1  9 . O  1 2 
        25 1 2 3 2 13 ASN H sam1 13 . HN 1 2 
        26 1 1 4 2  9 GLU O sam2  9 . O  1 2 
        26 1 2 4 2 13 ASN H sam2 13 . HN 1 2 
        27 1 1 3 2  9 GLU O sam1  9 . O  1 2 
        27 1 2 3 2 13 ASN N sam1 13 . N  1 2 
        28 1 1 4 2  9 GLU O sam2  9 . O  1 2 
        28 1 2 4 2 13 ASN N sam2 13 . N  1 2 
        29 1 1 3 2 10 THR O sam1 10 . O  1 2 
        29 1 2 3 2 14 VAL H sam1 14 . HN 1 2 
        30 1 1 4 2 10 THR O sam2 10 . O  1 2 
        30 1 2 4 2 14 VAL H sam2 14 . HN 1 2 
        31 1 1 3 2 10 THR O sam1 10 . O  1 2 
        31 1 2 3 2 14 VAL N sam1 14 . N  1 2 
        32 1 1 4 2 10 THR O sam2 10 . O  1 2 
        32 1 2 4 2 14 VAL N sam2 14 . N  1 2 
        33 1 1 3 2 11 LEU O sam1 11 . O  1 2 
        33 1 2 3 2 15 PHE H sam1 15 . HN 1 2 
        34 1 1 4 2 11 LEU O sam2 11 . O  1 2 
        34 1 2 4 2 15 PHE H sam2 15 . HN 1 2 
        35 1 1 3 2 11 LEU O sam1 11 . O  1 2 
        35 1 2 3 2 15 PHE N sam1 15 . N  1 2 
        36 1 1 4 2 11 LEU O sam2 11 . O  1 2 
        36 1 2 4 2 15 PHE N sam2 15 . N  1 2 
        37 1 1 3 2 12 ILE O sam1 12 . O  1 2 
        37 1 2 3 2 16 HIS H sam1 16 . HN 1 2 
        38 1 1 4 2 12 ILE O sam2 12 . O  1 2 
        38 1 2 4 2 16 HIS H sam2 16 . HN 1 2 
        39 1 1 3 2 12 ILE O sam1 12 . O  1 2 
        39 1 2 3 2 16 HIS N sam1 16 . N  1 2 
        40 1 1 4 2 12 ILE O sam2 12 . O  1 2 
        40 1 2 4 2 16 HIS N sam2 16 . N  1 2 
        41 1 1 3 2 13 ASN O sam1 13 . O  1 2 
        41 1 2 3 2 17 ALA H sam1 17 . HN 1 2 
        42 1 1 4 2 13 ASN O sam2 13 . O  1 2 
        42 1 2 4 2 17 ALA H sam2 17 . HN 1 2 
        43 1 1 3 2 13 ASN O sam1 13 . O  1 2 
        43 1 2 3 2 17 ALA N sam1 17 . N  1 2 
        44 1 1 4 2 13 ASN O sam2 13 . O  1 2 
        44 1 2 4 2 17 ALA N sam2 17 . N  1 2 
        45 1 1 3 2 14 VAL O sam1 14 . O  1 2 
        45 1 2 3 2 18 HIS H sam1 18 . HN 1 2 
        46 1 1 4 2 14 VAL O sam2 14 . O  1 2 
        46 1 2 4 2 18 HIS H sam2 18 . HN 1 2 
        47 1 1 3 2 14 VAL O sam1 14 . O  1 2 
        47 1 2 3 2 18 HIS N sam1 18 . N  1 2 
        48 1 1 4 2 14 VAL O sam2 14 . O  1 2 
        48 1 2 4 2 18 HIS N sam2 18 . N  1 2 
        49 1 1 3 2 15 PHE O sam1 15 . O  1 2 
        49 1 2 3 2 19 SER H sam1 19 . HN 1 2 
        50 1 1 4 2 15 PHE O sam2 15 . O  1 2 
        50 1 2 4 2 19 SER H sam2 19 . HN 1 2 
        51 1 1 3 2 15 PHE O sam1 15 . O  1 2 
        51 1 2 3 2 19 SER N sam1 19 . N  1 2 
        52 1 1 4 2 15 PHE O sam2 15 . O  1 2 
        52 1 2 4 2 19 SER N sam2 19 . N  1 2 
        53 1 1 3 2 30 LYS O sam1 30 . O  1 2 
        53 1 2 3 2 34 LYS H sam1 34 . HN 1 2 
        54 1 1 4 2 30 LYS O sam2 30 . O  1 2 
        54 1 2 4 2 34 LYS H sam2 34 . HN 1 2 
        55 1 1 3 2 30 LYS O sam1 30 . O  1 2 
        55 1 2 3 2 34 LYS N sam1 34 . N  1 2 
        56 1 1 4 2 30 LYS O sam2 30 . O  1 2 
        56 1 2 4 2 34 LYS N sam2 34 . N  1 2 
        57 1 1 3 2 31 LYS O sam1 31 . O  1 2 
        57 1 2 3 2 35 ASP H sam1 35 . HN 1 2 
        58 1 1 4 2 31 LYS O sam2 31 . O  1 2 
        58 1 2 4 2 35 ASP H sam2 35 . HN 1 2 
        59 1 1 3 2 31 LYS O sam1 31 . O  1 2 
        59 1 2 3 2 35 ASP N sam1 35 . N  1 2 
        60 1 1 4 2 31 LYS O sam2 31 . O  1 2 
        60 1 2 4 2 35 ASP N sam2 35 . N  1 2 
        61 1 1 3 2 32 GLU O sam1 32 . O  1 2 
        61 1 2 3 2 36 LEU H sam1 36 . HN 1 2 
        62 1 1 4 2 32 GLU O sam2 32 . O  1 2 
        62 1 2 4 2 36 LEU H sam2 36 . HN 1 2 
        63 1 1 3 2 32 GLU O sam1 32 . O  1 2 
        63 1 2 3 2 36 LEU N sam1 36 . N  1 2 
        64 1 1 4 2 32 GLU O sam2 32 . O  1 2 
        64 1 2 4 2 36 LEU N sam2 36 . N  1 2 
        65 1 1 3 2 33 LEU O sam1 33 . O  1 2 
        65 1 2 3 2 37 LEU H sam1 37 . HN 1 2 
        66 1 1 4 2 33 LEU O sam2 33 . O  1 2 
        66 1 2 4 2 37 LEU H sam2 37 . HN 1 2 
        67 1 1 3 2 33 LEU O sam1 33 . O  1 2 
        67 1 2 3 2 37 LEU N sam1 37 . N  1 2 
        68 1 1 4 2 33 LEU O sam2 33 . O  1 2 
        68 1 2 4 2 37 LEU N sam2 37 . N  1 2 
        69 1 1 3 2 34 LYS O sam1 34 . O  1 2 
        69 1 2 3 2 38 GLN H sam1 38 . HN 1 2 
        70 1 1 4 2 34 LYS O sam2 34 . O  1 2 
        70 1 2 4 2 38 GLN H sam2 38 . HN 1 2 
        71 1 1 3 2 34 LYS O sam1 34 . O  1 2 
        71 1 2 3 2 38 GLN N sam1 38 . N  1 2 
        72 1 1 4 2 34 LYS O sam2 34 . O  1 2 
        72 1 2 4 2 38 GLN N sam2 38 . N  1 2 
        73 1 1 3 2 50 ASP O sam1 50 . O  1 2 
        73 1 2 3 2 54 VAL H sam1 54 . HN 1 2 
        74 1 1 4 2 50 ASP O sam2 50 . O  1 2 
        74 1 2 4 2 54 VAL H sam2 54 . HN 1 2 
        75 1 1 3 2 50 ASP O sam1 50 . O  1 2 
        75 1 2 3 2 54 VAL N sam1 54 . N  1 2 
        76 1 1 4 2 50 ASP O sam2 50 . O  1 2 
        76 1 2 4 2 54 VAL N sam2 54 . N  1 2 
        77 1 1 3 2 51 ALA O sam1 51 . O  1 2 
        77 1 2 3 2 55 ASP H sam1 55 . HN 1 2 
        78 1 1 4 2 51 ALA O sam2 51 . O  1 2 
        78 1 2 4 2 55 ASP H sam2 55 . HN 1 2 
        79 1 1 3 2 51 ALA O sam1 51 . O  1 2 
        79 1 2 3 2 55 ASP N sam1 55 . N  1 2 
        80 1 1 4 2 51 ALA O sam2 51 . O  1 2 
        80 1 2 4 2 55 ASP N sam2 55 . N  1 2 
        81 1 1 3 2 52 ASP O sam1 52 . O  1 2 
        81 1 2 3 2 56 LYS H sam1 56 . HN 1 2 
        82 1 1 4 2 52 ASP O sam2 52 . O  1 2 
        82 1 2 4 2 56 LYS H sam2 56 . HN 1 2 
        83 1 1 3 2 52 ASP O sam1 52 . O  1 2 
        83 1 2 3 2 56 LYS N sam1 56 . N  1 2 
        84 1 1 4 2 52 ASP O sam2 52 . O  1 2 
        84 1 2 4 2 56 LYS N sam2 56 . N  1 2 
        85 1 1 3 2 53 ALA O sam1 53 . O  1 2 
        85 1 2 3 2 57 ILE H sam1 57 . HN 1 2 
        86 1 1 4 2 53 ALA O sam2 53 . O  1 2 
        86 1 2 4 2 57 ILE H sam2 57 . HN 1 2 
        87 1 1 3 2 53 ALA O sam1 53 . O  1 2 
        87 1 2 3 2 57 ILE N sam1 57 . N  1 2 
        88 1 1 4 2 53 ALA O sam2 53 . O  1 2 
        88 1 2 4 2 57 ILE N sam2 57 . N  1 2 
        89 1 1 3 2 54 VAL O sam1 54 . O  1 2 
        89 1 2 3 2 58 MET H sam1 58 . HN 1 2 
        90 1 1 4 2 54 VAL O sam2 54 . O  1 2 
        90 1 2 4 2 58 MET H sam2 58 . HN 1 2 
        91 1 1 3 2 54 VAL O sam1 54 . O  1 2 
        91 1 2 3 2 58 MET N sam1 58 . N  1 2 
        92 1 1 4 2 54 VAL O sam2 54 . O  1 2 
        92 1 2 4 2 58 MET N sam2 58 . N  1 2 
        93 1 1 3 2 55 ASP O sam1 55 . O  1 2 
        93 1 2 3 2 59 LYS H sam1 59 . HN 1 2 
        94 1 1 4 2 55 ASP O sam2 55 . O  1 2 
        94 1 2 4 2 59 LYS H sam2 59 . HN 1 2 
        95 1 1 3 2 55 ASP O sam1 55 . O  1 2 
        95 1 2 3 2 59 LYS N sam1 59 . N  1 2 
        96 1 1 4 2 55 ASP O sam2 55 . O  1 2 
        96 1 2 4 2 59 LYS N sam2 59 . N  1 2 
        97 1 1 3 2 56 LYS O sam1 56 . O  1 2 
        97 1 2 3 2 60 GLU H sam1 60 . HN 1 2 
        98 1 1 4 2 56 LYS O sam2 56 . O  1 2 
        98 1 2 4 2 60 GLU H sam2 60 . HN 1 2 
        99 1 1 3 2 56 LYS O sam1 56 . O  1 2 
        99 1 2 3 2 60 GLU N sam1 60 . N  1 2 
       100 1 1 4 2 56 LYS O sam2 56 . O  1 2 
       100 1 2 4 2 60 GLU N sam2 60 . N  1 2 
       101 1 1 3 2 71 PHE O sam1 71 . O  1 2 
       101 1 2 3 2 75 VAL H sam1 75 . HN 1 2 
       102 1 1 4 2 71 PHE O sam2 71 . O  1 2 
       102 1 2 4 2 75 VAL H sam2 75 . HN 1 2 
       103 1 1 3 2 71 PHE O sam1 71 . O  1 2 
       103 1 2 3 2 75 VAL N sam1 75 . N  1 2 
       104 1 1 4 2 71 PHE O sam2 71 . O  1 2 
       104 1 2 4 2 75 VAL N sam2 75 . N  1 2 
       105 1 1 3 2 72 GLN O sam1 72 . O  1 2 
       105 1 2 3 2 76 VAL H sam1 76 . HN 1 2 
       106 1 1 4 2 72 GLN O sam2 72 . O  1 2 
       106 1 2 4 2 76 VAL H sam2 76 . HN 1 2 
       107 1 1 3 2 72 GLN O sam1 72 . O  1 2 
       107 1 2 3 2 76 VAL N sam1 76 . N  1 2 
       108 1 1 4 2 72 GLN O sam2 72 . O  1 2 
       108 1 2 4 2 76 VAL N sam2 76 . N  1 2 
       109 1 1 3 2 73 GLU O sam1 73 . O  1 2 
       109 1 2 3 2 77 LEU H sam1 77 . HN 1 2 
       110 1 1 4 2 73 GLU O sam2 73 . O  1 2 
       110 1 2 4 2 77 LEU H sam2 77 . HN 1 2 
       111 1 1 3 2 73 GLU O sam1 73 . O  1 2 
       111 1 2 3 2 77 LEU N sam1 77 . N  1 2 
       112 1 1 4 2 73 GLU O sam2 73 . O  1 2 
       112 1 2 4 2 77 LEU N sam2 77 . N  1 2 
       113 1 1 3 2 74 PHE O sam1 74 . O  1 2 
       113 1 2 3 2 78 VAL H sam1 78 . HN 1 2 
       114 1 1 4 2 74 PHE O sam2 74 . O  1 2 
       114 1 2 4 2 78 VAL H sam2 78 . HN 1 2 
       115 1 1 3 2 74 PHE O sam1 74 . O  1 2 
       115 1 2 3 2 78 VAL N sam1 78 . N  1 2 
       116 1 1 4 2 74 PHE O sam2 74 . O  1 2 
       116 1 2 4 2 78 VAL N sam2 78 . N  1 2 
       117 1 1 3 2 75 VAL O sam1 75 . O  1 2 
       117 1 2 3 2 79 ALA H sam1 79 . HN 1 2 
       118 1 1 4 2 75 VAL O sam2 75 . O  1 2 
       118 1 2 4 2 79 ALA H sam2 79 . HN 1 2 
       119 1 1 3 2 75 VAL O sam1 75 . O  1 2 
       119 1 2 3 2 79 ALA N sam1 79 . N  1 2 
       120 1 1 4 2 75 VAL O sam2 75 . O  1 2 
       120 1 2 4 2 79 ALA N sam2 79 . N  1 2 
       121 1 1 3 2 76 VAL O sam1 76 . O  1 2 
       121 1 2 3 2 80 ALA H sam1 80 . HN 1 2 
       122 1 1 4 2 76 VAL O sam2 76 . O  1 2 
       122 1 2 4 2 80 ALA H sam2 80 . HN 1 2 
       123 1 1 3 2 76 VAL O sam1 76 . O  1 2 
       123 1 2 3 2 80 ALA N sam1 80 . N  1 2 
       124 1 1 4 2 76 VAL O sam2 76 . O  1 2 
       124 1 2 4 2 80 ALA N sam2 80 . N  1 2 
       125 1 1 3 2 77 LEU O sam1 77 . O  1 2 
       125 1 2 3 2 81 LEU H sam1 81 . HN 1 2 
       126 1 1 4 2 77 LEU O sam2 77 . O  1 2 
       126 1 2 4 2 81 LEU H sam2 81 . HN 1 2 
       127 1 1 3 2 77 LEU O sam1 77 . O  1 2 
       127 1 2 3 2 81 LEU N sam1 81 . N  1 2 
       128 1 1 4 2 77 LEU O sam2 77 . O  1 2 
       128 1 2 4 2 81 LEU N sam2 81 . N  1 2 
       129 1 1 3 2 78 VAL O sam1 78 . O  1 2 
       129 1 2 3 2 82 THR H sam1 82 . HN 1 2 
       130 1 1 4 2 78 VAL O sam2 78 . O  1 2 
       130 1 2 4 2 82 THR H sam2 82 . HN 1 2 
       131 1 1 3 2 78 VAL O sam1 78 . O  1 2 
       131 1 2 3 2 82 THR N sam1 82 . N  1 2 
       132 1 1 4 2 78 VAL O sam2 78 . O  1 2 
       132 1 2 4 2 82 THR N sam2 82 . N  1 2 
       133 1 1 3 2 79 ALA O sam1 79 . O  1 2 
       133 1 2 3 2 83 VAL H sam1 83 . HN 1 2 
       134 1 1 4 2 79 ALA O sam2 79 . O  1 2 
       134 1 2 4 2 83 VAL H sam2 83 . HN 1 2 
       135 1 1 3 2 79 ALA O sam1 79 . O  1 2 
       135 1 2 3 2 83 VAL N sam1 83 . N  1 2 
       136 1 1 4 2 79 ALA O sam2 79 . O  1 2 
       136 1 2 4 2 83 VAL N sam2 83 . N  1 2 
       137 1 1 3 2 80 ALA O sam1 80 . O  1 2 
       137 1 2 3 2 84 ALA H sam1 84 . HN 1 2 
       138 1 1 4 2 80 ALA O sam2 80 . O  1 2 
       138 1 2 4 2 84 ALA H sam2 84 . HN 1 2 
       139 1 1 3 2 80 ALA O sam1 80 . O  1 2 
       139 1 2 3 2 84 ALA N sam1 84 . N  1 2 
       140 1 1 4 2 80 ALA O sam2 80 . O  1 2 
       140 1 2 4 2 84 ALA N sam2 84 . N  1 2 
       141 1 1 3 2 81 LEU O sam1 81 . O  1 2 
       141 1 2 3 2 85 CYS H sam1 85 . HN 1 2 
       142 1 1 4 2 81 LEU O sam2 81 . O  1 2 
       142 1 2 4 2 85 CYS H sam2 85 . HN 1 2 
       143 1 1 3 2 81 LEU O sam1 81 . O  1 2 
       143 1 2 3 2 85 CYS N sam1 85 . N  1 2 
       144 1 1 4 2 81 LEU O sam2 81 . O  1 2 
       144 1 2 4 2 85 CYS N sam2 85 . N  1 2 
       145 1 1 3 2 82 THR O sam1 82 . O  1 2 
       145 1 2 3 2 86 ASN H sam1 86 . HN 1 2 
       146 1 1 4 2 82 THR O sam2 82 . O  1 2 
       146 1 2 4 2 86 ASN H sam2 86 . HN 1 2 
       147 1 1 3 2 82 THR O sam1 82 . O  1 2 
       147 1 2 3 2 86 ASN N sam1 86 . N  1 2 
       148 1 1 4 2 82 THR O sam2 82 . O  1 2 
       148 1 2 4 2 86 ASN N sam2 86 . N  1 2 
       149 1 1 3 2 83 VAL O sam1 83 . O  1 2 
       149 1 2 3 2 87 ASN H sam1 87 . HN 1 2 
       150 1 1 4 2 83 VAL O sam2 83 . O  1 2 
       150 1 2 4 2 87 ASN H sam2 87 . HN 1 2 
       151 1 1 3 2 83 VAL O sam1 83 . O  1 2 
       151 1 2 3 2 87 ASN N sam1 87 . N  1 2 
       152 1 1 4 2 83 VAL O sam2 83 . O  1 2 
       152 1 2 4 2 87 ASN N sam2 87 . N  1 2 
       153 1 1 3 2 84 ALA O sam1 84 . O  1 2 
       153 1 2 3 2 88 PHE H sam1 88 . HN 1 2 
       154 1 1 4 2 84 ALA O sam2 84 . O  1 2 
       154 1 2 4 2 88 PHE H sam2 88 . HN 1 2 
       155 1 1 3 2 84 ALA O sam1 84 . O  1 2 
       155 1 2 3 2 88 PHE N sam1 88 . N  1 2 
       156 1 1 4 2 84 ALA O sam2 84 . O  1 2 
       156 1 2 4 2 88 PHE N sam2 88 . N  1 2 
       157 1 1 3 2 85 CYS O sam1 85 . O  1 2 
       157 1 2 3 2 89 PHE H sam1 89 . HN 1 2 
       158 1 1 4 2 85 CYS O sam2 85 . O  1 2 
       158 1 2 4 2 89 PHE H sam2 89 . HN 1 2 
       159 1 1 3 2 85 CYS O sam1 85 . O  1 2 
       159 1 2 3 2 89 PHE N sam1 89 . N  1 2 
       160 1 1 4 2 85 CYS O sam2 85 . O  1 2 
       160 1 2 4 2 89 PHE N sam2 89 . N  1 2 
       161 1 1 3 2 28 LEU O sam1 28 . O  1 2 
       161 1 2 3 2 69 VAL H sam1 69 . HN 1 2 
       162 1 1 4 2 28 LEU O sam2 28 . O  1 2 
       162 1 2 4 2 69 VAL H sam2 69 . HN 1 2 
       163 1 1 3 2 28 LEU O sam1 28 . O  1 2 
       163 1 2 3 2 69 VAL N sam1 69 . N  1 2 
       164 1 1 4 2 28 LEU O sam2 28 . O  1 2 
       164 1 2 4 2 69 VAL N sam2 69 . N  1 2 
       165 1 1 3 2 28 LEU H sam1 28 . HN 1 2 
       165 1 2 3 2 69 VAL O sam1 69 . O  1 2 
       166 1 1 4 2 28 LEU H sam2 28 . HN 1 2 
       166 1 2 4 2 69 VAL O sam2 69 . O  1 2 
       167 1 1 3 2 28 LEU N sam1 28 . N  1 2 
       167 1 2 3 2 69 VAL O sam1 69 . O  1 2 
       168 1 1 4 2 28 LEU N sam2 28 . N  1 2 
       168 1 2 4 2 69 VAL O sam2 69 . O  1 2 
       169 1 1 3 2 30 LYS H sam1 30 . HN 1 2 
       169 1 2 3 2 67 GLY O sam1 67 . O  1 2 
       170 1 1 4 2 30 LYS H sam2 30 . HN 1 2 
       170 1 2 4 2 67 GLY O sam2 67 . O  1 2 
       171 1 1 3 2 30 LYS N sam1 30 . N  1 2 
       171 1 2 3 2 67 GLY O sam1 67 . O  1 2 
       172 1 1 4 2 30 LYS N sam2 30 . N  1 2 
       172 1 2 4 2 67 GLY O sam2 67 . O  1 2 
    stop_

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

         1 1 . . . . . 2.3 2.3 2.9 1 2 
         2 1 . . . . . 2.3 2.3 2.9 1 2 
         3 1 . . . . . 2.4 2.4 3.5 1 2 
         4 1 . . . . . 2.4 2.4 3.5 1 2 
         5 1 . . . . . 2.3 2.3 2.9 1 2 
         6 1 . . . . . 2.3 2.3 2.9 1 2 
         7 1 . . . . . 2.4 2.4 3.5 1 2 
         8 1 . . . . . 2.4 2.4 3.5 1 2 
         9 1 . . . . . 2.3 2.3 2.9 1 2 
        10 1 . . . . . 2.3 2.3 2.9 1 2 
        11 1 . . . . . 2.4 2.4 3.5 1 2 
        12 1 . . . . . 2.4 2.4 3.5 1 2 
        13 1 . . . . . 2.3 2.3 2.9 1 2 
        14 1 . . . . . 2.3 2.3 2.9 1 2 
        15 1 . . . . . 2.4 2.4 3.5 1 2 
        16 1 . . . . . 2.4 2.4 3.5 1 2 
        17 1 . . . . . 2.3 2.3 2.9 1 2 
        18 1 . . . . . 2.3 2.3 2.9 1 2 
        19 1 . . . . . 2.4 2.4 3.5 1 2 
        20 1 . . . . . 2.4 2.4 3.5 1 2 
        21 1 . . . . . 2.3 2.3 2.9 1 2 
        22 1 . . . . . 2.3 2.3 2.9 1 2 
        23 1 . . . . . 2.4 2.4 3.5 1 2 
        24 1 . . . . . 2.4 2.4 3.5 1 2 
        25 1 . . . . . 2.3 2.3 2.9 1 2 
        26 1 . . . . . 2.3 2.3 2.9 1 2 
        27 1 . . . . . 2.4 2.4 3.5 1 2 
        28 1 . . . . . 2.4 2.4 3.5 1 2 
        29 1 . . . . . 2.3 2.3 2.9 1 2 
        30 1 . . . . . 2.3 2.3 2.9 1 2 
        31 1 . . . . . 2.4 2.4 3.5 1 2 
        32 1 . . . . . 2.4 2.4 3.5 1 2 
        33 1 . . . . . 2.3 2.3 2.9 1 2 
        34 1 . . . . . 2.3 2.3 2.9 1 2 
        35 1 . . . . . 2.4 2.4 3.5 1 2 
        36 1 . . . . . 2.4 2.4 3.5 1 2 
        37 1 . . . . . 2.3 2.3 2.9 1 2 
        38 1 . . . . . 2.3 2.3 2.9 1 2 
        39 1 . . . . . 2.4 2.4 3.5 1 2 
        40 1 . . . . . 2.4 2.4 3.5 1 2 
        41 1 . . . . . 2.3 2.3 2.9 1 2 
        42 1 . . . . . 2.3 2.3 2.9 1 2 
        43 1 . . . . . 2.4 2.4 3.5 1 2 
        44 1 . . . . . 2.4 2.4 3.5 1 2 
        45 1 . . . . . 2.3 2.3 2.9 1 2 
        46 1 . . . . . 2.3 2.3 2.9 1 2 
        47 1 . . . . . 2.4 2.4 3.5 1 2 
        48 1 . . . . . 2.4 2.4 3.5 1 2 
        49 1 . . . . . 2.3 2.3 2.9 1 2 
        50 1 . . . . . 2.3 2.3 2.9 1 2 
        51 1 . . . . . 2.4 2.4 3.5 1 2 
        52 1 . . . . . 2.4 2.4 3.5 1 2 
        53 1 . . . . . 2.3 2.3 2.9 1 2 
        54 1 . . . . . 2.3 2.3 2.9 1 2 
        55 1 . . . . . 2.4 2.4 3.5 1 2 
        56 1 . . . . . 2.4 2.4 3.5 1 2 
        57 1 . . . . . 2.3 2.3 2.9 1 2 
        58 1 . . . . . 2.3 2.3 2.9 1 2 
        59 1 . . . . . 2.4 2.4 3.5 1 2 
        60 1 . . . . . 2.4 2.4 3.5 1 2 
        61 1 . . . . . 2.3 2.3 2.9 1 2 
        62 1 . . . . . 2.3 2.3 2.9 1 2 
        63 1 . . . . . 2.4 2.4 3.5 1 2 
        64 1 . . . . . 2.4 2.4 3.5 1 2 
        65 1 . . . . . 2.3 2.3 2.9 1 2 
        66 1 . . . . . 2.3 2.3 2.9 1 2 
        67 1 . . . . . 2.4 2.4 3.5 1 2 
        68 1 . . . . . 2.4 2.4 3.5 1 2 
        69 1 . . . . . 2.3 2.3 2.9 1 2 
        70 1 . . . . . 2.3 2.3 2.9 1 2 
        71 1 . . . . . 2.4 2.4 3.5 1 2 
        72 1 . . . . . 2.4 2.4 3.5 1 2 
        73 1 . . . . . 2.3 2.3 2.9 1 2 
        74 1 . . . . . 2.3 2.3 2.9 1 2 
        75 1 . . . . . 2.4 2.4 3.5 1 2 
        76 1 . . . . . 2.4 2.4 3.5 1 2 
        77 1 . . . . . 2.3 2.3 2.9 1 2 
        78 1 . . . . . 2.3 2.3 2.9 1 2 
        79 1 . . . . . 2.4 2.4 3.5 1 2 
        80 1 . . . . . 2.4 2.4 3.5 1 2 
        81 1 . . . . . 2.3 2.3 2.9 1 2 
        82 1 . . . . . 2.3 2.3 2.9 1 2 
        83 1 . . . . . 2.4 2.4 3.5 1 2 
        84 1 . . . . . 2.4 2.4 3.5 1 2 
        85 1 . . . . . 2.3 2.3 2.9 1 2 
        86 1 . . . . . 2.3 2.3 2.9 1 2 
        87 1 . . . . . 2.4 2.4 3.5 1 2 
        88 1 . . . . . 2.4 2.4 3.5 1 2 
        89 1 . . . . . 2.3 2.3 2.9 1 2 
        90 1 . . . . . 2.3 2.3 2.9 1 2 
        91 1 . . . . . 2.4 2.4 3.5 1 2 
        92 1 . . . . . 2.4 2.4 3.5 1 2 
        93 1 . . . . . 2.3 2.3 2.9 1 2 
        94 1 . . . . . 2.3 2.3 2.9 1 2 
        95 1 . . . . . 2.4 2.4 3.5 1 2 
        96 1 . . . . . 2.4 2.4 3.5 1 2 
        97 1 . . . . . 2.3 2.3 2.9 1 2 
        98 1 . . . . . 2.3 2.3 2.9 1 2 
        99 1 . . . . . 2.4 2.4 3.5 1 2 
       100 1 . . . . . 2.4 2.4 3.5 1 2 
       101 1 . . . . . 2.3 2.3 2.9 1 2 
       102 1 . . . . . 2.3 2.3 2.9 1 2 
       103 1 . . . . . 2.4 2.4 3.5 1 2 
       104 1 . . . . . 2.4 2.4 3.5 1 2 
       105 1 . . . . . 2.3 2.3 2.9 1 2 
       106 1 . . . . . 2.3 2.3 2.9 1 2 
       107 1 . . . . . 2.4 2.4 3.5 1 2 
       108 1 . . . . . 2.4 2.4 3.5 1 2 
       109 1 . . . . . 2.3 2.3 2.9 1 2 
       110 1 . . . . . 2.3 2.3 2.9 1 2 
       111 1 . . . . . 2.4 2.4 3.5 1 2 
       112 1 . . . . . 2.4 2.4 3.5 1 2 
       113 1 . . . . . 2.3 2.3 2.9 1 2 
       114 1 . . . . . 2.3 2.3 2.9 1 2 
       115 1 . . . . . 2.4 2.4 3.5 1 2 
       116 1 . . . . . 2.4 2.4 3.5 1 2 
       117 1 . . . . . 2.3 2.3 2.9 1 2 
       118 1 . . . . . 2.3 2.3 2.9 1 2 
       119 1 . . . . . 2.4 2.4 3.5 1 2 
       120 1 . . . . . 2.4 2.4 3.5 1 2 
       121 1 . . . . . 2.3 2.3 2.9 1 2 
       122 1 . . . . . 2.3 2.3 2.9 1 2 
       123 1 . . . . . 2.4 2.4 3.5 1 2 
       124 1 . . . . . 2.4 2.4 3.5 1 2 
       125 1 . . . . . 2.3 2.3 2.9 1 2 
       126 1 . . . . . 2.3 2.3 2.9 1 2 
       127 1 . . . . . 2.4 2.4 3.5 1 2 
       128 1 . . . . . 2.4 2.4 3.5 1 2 
       129 1 . . . . . 2.3 2.3 2.9 1 2 
       130 1 . . . . . 2.3 2.3 2.9 1 2 
       131 1 . . . . . 2.4 2.4 3.5 1 2 
       132 1 . . . . . 2.4 2.4 3.5 1 2 
       133 1 . . . . . 2.3 2.3 2.9 1 2 
       134 1 . . . . . 2.3 2.3 2.9 1 2 
       135 1 . . . . . 2.4 2.4 3.5 1 2 
       136 1 . . . . . 2.4 2.4 3.5 1 2 
       137 1 . . . . . 2.3 2.3 2.9 1 2 
       138 1 . . . . . 2.3 2.3 2.9 1 2 
       139 1 . . . . . 2.4 2.4 3.5 1 2 
       140 1 . . . . . 2.4 2.4 3.5 1 2 
       141 1 . . . . . 2.3 2.3 2.9 1 2 
       142 1 . . . . . 2.3 2.3 2.9 1 2 
       143 1 . . . . . 2.4 2.4 3.5 1 2 
       144 1 . . . . . 2.4 2.4 3.5 1 2 
       145 1 . . . . . 2.3 2.3 2.9 1 2 
       146 1 . . . . . 2.3 2.3 2.9 1 2 
       147 1 . . . . . 2.4 2.4 3.5 1 2 
       148 1 . . . . . 2.4 2.4 3.5 1 2 
       149 1 . . . . . 2.3 2.3 2.9 1 2 
       150 1 . . . . . 2.3 2.3 2.9 1 2 
       151 1 . . . . . 2.4 2.4 3.5 1 2 
       152 1 . . . . . 2.4 2.4 3.5 1 2 
       153 1 . . . . . 2.3 2.3 2.9 1 2 
       154 1 . . . . . 2.3 2.3 2.9 1 2 
       155 1 . . . . . 2.4 2.4 3.5 1 2 
       156 1 . . . . . 2.4 2.4 3.5 1 2 
       157 1 . . . . . 2.3 2.3 2.9 1 2 
       158 1 . . . . . 2.3 2.3 2.9 1 2 
       159 1 . . . . . 2.4 2.4 3.5 1 2 
       160 1 . . . . . 2.4 2.4 3.5 1 2 
       161 1 . . . . . 2.3 2.3 2.9 1 2 
       162 1 . . . . . 2.3 2.3 2.9 1 2 
       163 1 . . . . . 2.4 2.4 3.5 1 2 
       164 1 . . . . . 2.4 2.4 3.5 1 2 
       165 1 . . . . . 2.3 2.3 2.9 1 2 
       166 1 . . . . . 2.3 2.3 2.9 1 2 
       167 1 . . . . . 2.4 2.4 3.5 1 2 
       168 1 . . . . . 2.4 2.4 3.5 1 2 
       169 1 . . . . . 2.3 2.3 2.9 1 2 
       170 1 . . . . . 2.3 2.3 2.9 1 2 
       171 1 . . . . . 2.4 2.4 3.5 1 2 
       172 1 . . . . . 2.4 2.4 3.5 1 2 
    stop_

save_


save_CNS/XPLOR_dihedral_4
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 . 3 2  1 GLY C 3 2  2 SER N  3 2  2 SER CA 3 2  2 SER C     -104.4      -64.4 sam1  1 . C sam1  2 . N  sam1  2 . CA sam1  2 . C 1 1 
         2 . 4 2  1 GLY C 4 2  2 SER N  4 2  2 SER CA 4 2  2 SER C     -104.4      -64.4 sam2  1 . C sam2  2 . N  sam2  2 . CA sam2  2 . C 1 1 
         3 . 3 2  2 SER C 3 2  3 GLU N  3 2  3 GLU CA 3 2  3 GLU C      -81.7 -41.699997 sam1  2 . C sam1  3 . N  sam1  3 . CA sam1  3 . C 1 1 
         4 . 4 2  2 SER C 4 2  3 GLU N  4 2  3 GLU CA 4 2  3 GLU C      -81.7 -41.699997 sam2  2 . C sam2  3 . N  sam2  3 . CA sam2  3 . C 1 1 
         5 . 3 2  3 GLU N 3 2  3 GLU CA 3 2  3 GLU C  3 2  4 LEU N      -55.0      -25.0 sam1  3 . N sam1  3 . CA sam1  3 . C  sam1  4 . N 1 1 
         6 . 4 2  3 GLU N 4 2  3 GLU CA 4 2  3 GLU C  4 2  4 LEU N      -55.0      -25.0 sam2  3 . N sam2  3 . CA sam2  3 . C  sam2  4 . N 1 1 
         7 . 3 2  3 GLU C 3 2  4 LEU N  3 2  4 LEU CA 3 2  4 LEU C      -84.2      -44.2 sam1  3 . C sam1  4 . N  sam1  4 . CA sam1  4 . C 1 1 
         8 . 4 2  3 GLU C 4 2  4 LEU N  4 2  4 LEU CA 4 2  4 LEU C      -84.2      -44.2 sam2  3 . C sam2  4 . N  sam2  4 . CA sam2  4 . C 1 1 
         9 . 3 2  4 LEU N 3 2  4 LEU CA 3 2  4 LEU C  3 2  5 GLU N      -55.0      -25.0 sam1  4 . N sam1  4 . CA sam1  4 . C  sam1  5 . N 1 1 
        10 . 4 2  4 LEU N 4 2  4 LEU CA 4 2  4 LEU C  4 2  5 GLU N      -55.0      -25.0 sam2  4 . N sam2  4 . CA sam2  4 . C  sam2  5 . N 1 1 
        11 . 3 2  4 LEU C 3 2  5 GLU N  3 2  5 GLU CA 3 2  5 GLU C      -88.2      -48.2 sam1  4 . C sam1  5 . N  sam1  5 . CA sam1  5 . C 1 1 
        12 . 4 2  4 LEU C 4 2  5 GLU N  4 2  5 GLU CA 4 2  5 GLU C      -88.2      -48.2 sam2  4 . C sam2  5 . N  sam2  5 . CA sam2  5 . C 1 1 
        13 . 3 2  5 GLU N 3 2  5 GLU CA 3 2  5 GLU C  3 2  6 THR N      -55.0      -25.0 sam1  5 . N sam1  5 . CA sam1  5 . C  sam1  6 . N 1 1 
        14 . 4 2  5 GLU N 4 2  5 GLU CA 4 2  5 GLU C  4 2  6 THR N      -55.0      -25.0 sam2  5 . N sam2  5 . CA sam2  5 . C  sam2  6 . N 1 1 
        15 . 3 2  5 GLU C 3 2  6 THR N  3 2  6 THR CA 3 2  6 THR C      -87.0      -47.0 sam1  5 . C sam1  6 . N  sam1  6 . CA sam1  6 . C 1 1 
        16 . 4 2  5 GLU C 4 2  6 THR N  4 2  6 THR CA 4 2  6 THR C      -87.0      -47.0 sam2  5 . C sam2  6 . N  sam2  6 . CA sam2  6 . C 1 1 
        17 . 3 2  6 THR N 3 2  6 THR CA 3 2  6 THR C  3 2  7 ALA N      -55.0      -25.0 sam1  6 . N sam1  6 . CA sam1  6 . C  sam1  7 . N 1 1 
        18 . 4 2  6 THR N 4 2  6 THR CA 4 2  6 THR C  4 2  7 ALA N      -55.0      -25.0 sam2  6 . N sam2  6 . CA sam2  6 . C  sam2  7 . N 1 1 
        19 . 3 2  6 THR C 3 2  7 ALA N  3 2  7 ALA CA 3 2  7 ALA C      -82.1      -42.1 sam1  6 . C sam1  7 . N  sam1  7 . CA sam1  7 . C 1 1 
        20 . 4 2  6 THR C 4 2  7 ALA N  4 2  7 ALA CA 4 2  7 ALA C      -82.1      -42.1 sam2  6 . C sam2  7 . N  sam2  7 . CA sam2  7 . C 1 1 
        21 . 3 2  7 ALA N 3 2  7 ALA CA 3 2  7 ALA C  3 2  8 MET N      -55.0      -25.0 sam1  7 . N sam1  7 . CA sam1  7 . C  sam1  8 . N 1 1 
        22 . 4 2  7 ALA N 4 2  7 ALA CA 4 2  7 ALA C  4 2  8 MET N      -55.0      -25.0 sam2  7 . N sam2  7 . CA sam2  7 . C  sam2  8 . N 1 1 
        23 . 3 2  7 ALA C 3 2  8 MET N  3 2  8 MET CA 3 2  8 MET C      -82.9      -42.9 sam1  7 . C sam1  8 . N  sam1  8 . CA sam1  8 . C 1 1 
        24 . 4 2  7 ALA C 4 2  8 MET N  4 2  8 MET CA 4 2  8 MET C      -82.9      -42.9 sam2  7 . C sam2  8 . N  sam2  8 . CA sam2  8 . C 1 1 
        25 . 3 2  8 MET N 3 2  8 MET CA 3 2  8 MET C  3 2  9 GLU N      -55.0      -25.0 sam1  8 . N sam1  8 . CA sam1  8 . C  sam1  9 . N 1 1 
        26 . 4 2  8 MET N 4 2  8 MET CA 4 2  8 MET C  4 2  9 GLU N      -55.0      -25.0 sam2  8 . N sam2  8 . CA sam2  8 . C  sam2  9 . N 1 1 
        27 . 3 2  8 MET C 3 2  9 GLU N  3 2  9 GLU CA 3 2  9 GLU C      -86.4      -46.4 sam1  8 . C sam1  9 . N  sam1  9 . CA sam1  9 . C 1 1 
        28 . 4 2  8 MET C 4 2  9 GLU N  4 2  9 GLU CA 4 2  9 GLU C      -86.4      -46.4 sam2  8 . C sam2  9 . N  sam2  9 . CA sam2  9 . C 1 1 
        29 . 3 2  9 GLU N 3 2  9 GLU CA 3 2  9 GLU C  3 2 10 THR N      -55.0      -25.0 sam1  9 . N sam1  9 . CA sam1  9 . C  sam1 10 . N 1 1 
        30 . 4 2  9 GLU N 4 2  9 GLU CA 4 2  9 GLU C  4 2 10 THR N      -55.0      -25.0 sam2  9 . N sam2  9 . CA sam2  9 . C  sam2 10 . N 1 1 
        31 . 3 2  9 GLU C 3 2 10 THR N  3 2 10 THR CA 3 2 10 THR C      -92.0      -52.0 sam1  9 . C sam1 10 . N  sam1 10 . CA sam1 10 . C 1 1 
        32 . 4 2  9 GLU C 4 2 10 THR N  4 2 10 THR CA 4 2 10 THR C      -92.0      -52.0 sam2  9 . C sam2 10 . N  sam2 10 . CA sam2 10 . C 1 1 
        33 . 3 2 10 THR N 3 2 10 THR CA 3 2 10 THR C  3 2 11 LEU N      -55.0      -25.0 sam1 10 . N sam1 10 . CA sam1 10 . C  sam1 11 . N 1 1 
        34 . 4 2 10 THR N 4 2 10 THR CA 4 2 10 THR C  4 2 11 LEU N      -55.0      -25.0 sam2 10 . N sam2 10 . CA sam2 10 . C  sam2 11 . N 1 1 
        35 . 3 2 10 THR C 3 2 11 LEU N  3 2 11 LEU CA 3 2 11 LEU C      -80.3      -40.3 sam1 10 . C sam1 11 . N  sam1 11 . CA sam1 11 . C 1 1 
        36 . 4 2 10 THR C 4 2 11 LEU N  4 2 11 LEU CA 4 2 11 LEU C      -80.3      -40.3 sam2 10 . C sam2 11 . N  sam2 11 . CA sam2 11 . C 1 1 
        37 . 3 2 11 LEU N 3 2 11 LEU CA 3 2 11 LEU C  3 2 12 ILE N      -55.0      -25.0 sam1 11 . N sam1 11 . CA sam1 11 . C  sam1 12 . N 1 1 
        38 . 4 2 11 LEU N 4 2 11 LEU CA 4 2 11 LEU C  4 2 12 ILE N      -55.0      -25.0 sam2 11 . N sam2 11 . CA sam2 11 . C  sam2 12 . N 1 1 
        39 . 3 2 11 LEU C 3 2 12 ILE N  3 2 12 ILE CA 3 2 12 ILE C      -84.3      -44.3 sam1 11 . C sam1 12 . N  sam1 12 . CA sam1 12 . C 1 1 
        40 . 4 2 11 LEU C 4 2 12 ILE N  4 2 12 ILE CA 4 2 12 ILE C      -84.3      -44.3 sam2 11 . C sam2 12 . N  sam2 12 . CA sam2 12 . C 1 1 
        41 . 3 2 12 ILE N 3 2 12 ILE CA 3 2 12 ILE C  3 2 13 ASN N      -55.0      -25.0 sam1 12 . N sam1 12 . CA sam1 12 . C  sam1 13 . N 1 1 
        42 . 4 2 12 ILE N 4 2 12 ILE CA 4 2 12 ILE C  4 2 13 ASN N      -55.0      -25.0 sam2 12 . N sam2 12 . CA sam2 12 . C  sam2 13 . N 1 1 
        43 . 3 2 12 ILE C 3 2 13 ASN N  3 2 13 ASN CA 3 2 13 ASN C      -83.0      -43.0 sam1 12 . C sam1 13 . N  sam1 13 . CA sam1 13 . C 1 1 
        44 . 4 2 12 ILE C 4 2 13 ASN N  4 2 13 ASN CA 4 2 13 ASN C      -83.0      -43.0 sam2 12 . C sam2 13 . N  sam2 13 . CA sam2 13 . C 1 1 
        45 . 3 2 13 ASN N 3 2 13 ASN CA 3 2 13 ASN C  3 2 14 VAL N      -55.0      -25.0 sam1 13 . N sam1 13 . CA sam1 13 . C  sam1 14 . N 1 1 
        46 . 4 2 13 ASN N 4 2 13 ASN CA 4 2 13 ASN C  4 2 14 VAL N      -55.0      -25.0 sam2 13 . N sam2 13 . CA sam2 13 . C  sam2 14 . N 1 1 
        47 . 3 2 13 ASN C 3 2 14 VAL N  3 2 14 VAL CA 3 2 14 VAL C      -87.0      -47.0 sam1 13 . C sam1 14 . N  sam1 14 . CA sam1 14 . C 1 1 
        48 . 4 2 13 ASN C 4 2 14 VAL N  4 2 14 VAL CA 4 2 14 VAL C      -87.0      -47.0 sam2 13 . C sam2 14 . N  sam2 14 . CA sam2 14 . C 1 1 
        49 . 3 2 14 VAL N 3 2 14 VAL CA 3 2 14 VAL C  3 2 15 PHE N      -55.0      -25.0 sam1 14 . N sam1 14 . CA sam1 14 . C  sam1 15 . N 1 1 
        50 . 4 2 14 VAL N 4 2 14 VAL CA 4 2 14 VAL C  4 2 15 PHE N      -55.0      -25.0 sam2 14 . N sam2 14 . CA sam2 14 . C  sam2 15 . N 1 1 
        51 . 3 2 14 VAL C 3 2 15 PHE N  3 2 15 PHE CA 3 2 15 PHE C      -84.9      -44.9 sam1 14 . C sam1 15 . N  sam1 15 . CA sam1 15 . C 1 1 
        52 . 4 2 14 VAL C 4 2 15 PHE N  4 2 15 PHE CA 4 2 15 PHE C      -84.9      -44.9 sam2 14 . C sam2 15 . N  sam2 15 . CA sam2 15 . C 1 1 
        53 . 3 2 15 PHE N 3 2 15 PHE CA 3 2 15 PHE C  3 2 16 HIS N      -55.0      -25.0 sam1 15 . N sam1 15 . CA sam1 15 . C  sam1 16 . N 1 1 
        54 . 4 2 15 PHE N 4 2 15 PHE CA 4 2 15 PHE C  4 2 16 HIS N      -55.0      -25.0 sam2 15 . N sam2 15 . CA sam2 15 . C  sam2 16 . N 1 1 
        55 . 3 2 15 PHE C 3 2 16 HIS N  3 2 16 HIS CA 3 2 16 HIS C      -83.2      -43.2 sam1 15 . C sam1 16 . N  sam1 16 . CA sam1 16 . C 1 1 
        56 . 4 2 15 PHE C 4 2 16 HIS N  4 2 16 HIS CA 4 2 16 HIS C      -83.2      -43.2 sam2 15 . C sam2 16 . N  sam2 16 . CA sam2 16 . C 1 1 
        57 . 3 2 16 HIS N 3 2 16 HIS CA 3 2 16 HIS C  3 2 17 ALA N      -55.0      -25.0 sam1 16 . N sam1 16 . CA sam1 16 . C  sam1 17 . N 1 1 
        58 . 4 2 16 HIS N 4 2 16 HIS CA 4 2 16 HIS C  4 2 17 ALA N      -55.0      -25.0 sam2 16 . N sam2 16 . CA sam2 16 . C  sam2 17 . N 1 1 
        59 . 3 2 16 HIS C 3 2 17 ALA N  3 2 17 ALA CA 3 2 17 ALA C      -84.7 -44.699997 sam1 16 . C sam1 17 . N  sam1 17 . CA sam1 17 . C 1 1 
        60 . 4 2 16 HIS C 4 2 17 ALA N  4 2 17 ALA CA 4 2 17 ALA C      -84.7 -44.699997 sam2 16 . C sam2 17 . N  sam2 17 . CA sam2 17 . C 1 1 
        61 . 3 2 17 ALA N 3 2 17 ALA CA 3 2 17 ALA C  3 2 18 HIS N      -60.0      -30.0 sam1 17 . N sam1 17 . CA sam1 17 . C  sam1 18 . N 1 1 
        62 . 4 2 17 ALA N 4 2 17 ALA CA 4 2 17 ALA C  4 2 18 HIS N      -60.0      -30.0 sam2 17 . N sam2 17 . CA sam2 17 . C  sam2 18 . N 1 1 
        63 . 3 2 17 ALA C 3 2 18 HIS N  3 2 18 HIS CA 3 2 18 HIS C      -82.8 -42.799995 sam1 17 . C sam1 18 . N  sam1 18 . CA sam1 18 . C 1 1 
        64 . 4 2 17 ALA C 4 2 18 HIS N  4 2 18 HIS CA 4 2 18 HIS C      -82.8 -42.799995 sam2 17 . C sam2 18 . N  sam2 18 . CA sam2 18 . C 1 1 
        65 . 3 2 18 HIS N 3 2 18 HIS CA 3 2 18 HIS C  3 2 19 SER N      -55.0      -25.0 sam1 18 . N sam1 18 . CA sam1 18 . C  sam1 19 . N 1 1 
        66 . 4 2 18 HIS N 4 2 18 HIS CA 4 2 18 HIS C  4 2 19 SER N      -55.0      -25.0 sam2 18 . N sam2 18 . CA sam2 18 . C  sam2 19 . N 1 1 
        67 . 3 2 18 HIS C 3 2 19 SER N  3 2 19 SER CA 3 2 19 SER C      -83.2      -43.2 sam1 18 . C sam1 19 . N  sam1 19 . CA sam1 19 . C 1 1 
        68 . 4 2 18 HIS C 4 2 19 SER N  4 2 19 SER CA 4 2 19 SER C      -83.2      -43.2 sam2 18 . C sam2 19 . N  sam2 19 . CA sam2 19 . C 1 1 
        69 . 3 2 20 GLY C 3 2 21 LYS N  3 2 21 LYS CA 3 2 21 LYS C  -98.19999      -58.2 sam1 20 . C sam1 21 . N  sam1 21 . CA sam1 21 . C 1 1 
        70 . 4 2 20 GLY C 4 2 21 LYS N  4 2 21 LYS CA 4 2 21 LYS C  -98.19999      -58.2 sam2 20 . C sam2 21 . N  sam2 21 . CA sam2 21 . C 1 1 
        71 . 3 2 21 LYS C 3 2 22 GLU N  3 2 22 GLU CA 3 2 22 GLU C -143.39998     -103.4 sam1 21 . C sam1 22 . N  sam1 22 . CA sam1 22 . C 1 1 
        72 . 4 2 21 LYS C 4 2 22 GLU N  4 2 22 GLU CA 4 2 22 GLU C -143.39998     -103.4 sam2 21 . C sam2 22 . N  sam2 22 . CA sam2 22 . C 1 1 
        73 . 3 2 23 GLY C 3 2 24 ASP N  3 2 24 ASP CA 3 2 24 ASP C     -100.2 -60.200005 sam1 23 . C sam1 24 . N  sam1 24 . CA sam1 24 . C 1 1 
        74 . 4 2 23 GLY C 4 2 24 ASP N  4 2 24 ASP CA 4 2 24 ASP C     -100.2 -60.200005 sam2 23 . C sam2 24 . N  sam2 24 . CA sam2 24 . C 1 1 
        75 . 3 2 26 TYR C 3 2 27 LYS N  3 2 27 LYS CA 3 2 27 LYS C     -174.7      -94.7 sam1 26 . C sam1 27 . N  sam1 27 . CA sam1 27 . C 1 1 
        76 . 4 2 26 TYR C 4 2 27 LYS N  4 2 27 LYS CA 4 2 27 LYS C     -174.7      -94.7 sam2 26 . C sam2 27 . N  sam2 27 . CA sam2 27 . C 1 1 
        77 . 3 2 27 LYS N 3 2 27 LYS CA 3 2 27 LYS C  3 2 28 LEU N      100.0  179.99998 sam1 27 . N sam1 27 . CA sam1 27 . C  sam1 28 . N 1 1 
        78 . 4 2 27 LYS N 4 2 27 LYS CA 4 2 27 LYS C  4 2 28 LEU N      100.0  179.99998 sam2 27 . N sam2 27 . CA sam2 27 . C  sam2 28 . N 1 1 
        79 . 3 2 27 LYS C 3 2 28 LEU N  3 2 28 LEU CA 3 2 28 LEU C     -155.9      -75.9 sam1 27 . C sam1 28 . N  sam1 28 . CA sam1 28 . C 1 1 
        80 . 4 2 27 LYS C 4 2 28 LEU N  4 2 28 LEU CA 4 2 28 LEU C     -155.9      -75.9 sam2 27 . C sam2 28 . N  sam2 28 . CA sam2 28 . C 1 1 
        81 . 3 2 28 LEU N 3 2 28 LEU CA 3 2 28 LEU C  3 2 29 SER N      100.0  179.99998 sam1 28 . N sam1 28 . CA sam1 28 . C  sam1 29 . N 1 1 
        82 . 4 2 28 LEU N 4 2 28 LEU CA 4 2 28 LEU C  4 2 29 SER N      100.0  179.99998 sam2 28 . N sam2 28 . CA sam2 28 . C  sam2 29 . N 1 1 
        83 . 3 2 28 LEU C 3 2 29 SER N  3 2 29 SER CA 3 2 29 SER C     -136.0      -56.0 sam1 28 . C sam1 29 . N  sam1 29 . CA sam1 29 . C 1 1 
        84 . 4 2 28 LEU C 4 2 29 SER N  4 2 29 SER CA 4 2 29 SER C     -136.0      -56.0 sam2 28 . C sam2 29 . N  sam2 29 . CA sam2 29 . C 1 1 
        85 . 3 2 29 SER N 3 2 29 SER CA 3 2 29 SER C  3 2 30 LYS N      100.0  179.99998 sam1 29 . N sam1 29 . CA sam1 29 . C  sam1 30 . N 1 1 
        86 . 4 2 29 SER N 4 2 29 SER CA 4 2 29 SER C  4 2 30 LYS N      100.0  179.99998 sam2 29 . N sam2 29 . CA sam2 29 . C  sam2 30 . N 1 1 
        87 . 3 2 29 SER C 3 2 30 LYS N  3 2 30 LYS CA 3 2 30 LYS C      -80.4      -40.4 sam1 29 . C sam1 30 . N  sam1 30 . CA sam1 30 . C 1 1 
        88 . 4 2 29 SER C 4 2 30 LYS N  4 2 30 LYS CA 4 2 30 LYS C      -80.4      -40.4 sam2 29 . C sam2 30 . N  sam2 30 . CA sam2 30 . C 1 1 
        89 . 3 2 30 LYS C 3 2 31 LYS N  3 2 31 LYS CA 3 2 31 LYS C -83.399994      -43.4 sam1 30 . C sam1 31 . N  sam1 31 . CA sam1 31 . C 1 1 
        90 . 4 2 30 LYS C 4 2 31 LYS N  4 2 31 LYS CA 4 2 31 LYS C -83.399994      -43.4 sam2 30 . C sam2 31 . N  sam2 31 . CA sam2 31 . C 1 1 
        91 . 3 2 31 LYS N 3 2 31 LYS CA 3 2 31 LYS C  3 2 32 GLU N      -55.0      -25.0 sam1 31 . N sam1 31 . CA sam1 31 . C  sam1 32 . N 1 1 
        92 . 4 2 31 LYS N 4 2 31 LYS CA 4 2 31 LYS C  4 2 32 GLU N      -55.0      -25.0 sam2 31 . N sam2 31 . CA sam2 31 . C  sam2 32 . N 1 1 
        93 . 3 2 31 LYS C 3 2 32 GLU N  3 2 32 GLU CA 3 2 32 GLU C      -83.5      -43.5 sam1 31 . C sam1 32 . N  sam1 32 . CA sam1 32 . C 1 1 
        94 . 4 2 31 LYS C 4 2 32 GLU N  4 2 32 GLU CA 4 2 32 GLU C      -83.5      -43.5 sam2 31 . C sam2 32 . N  sam2 32 . CA sam2 32 . C 1 1 
        95 . 3 2 32 GLU N 3 2 32 GLU CA 3 2 32 GLU C  3 2 33 LEU N      -55.0      -25.0 sam1 32 . N sam1 32 . CA sam1 32 . C  sam1 33 . N 1 1 
        96 . 4 2 32 GLU N 4 2 32 GLU CA 4 2 32 GLU C  4 2 33 LEU N      -55.0      -25.0 sam2 32 . N sam2 32 . CA sam2 32 . C  sam2 33 . N 1 1 
        97 . 3 2 32 GLU C 3 2 33 LEU N  3 2 33 LEU CA 3 2 33 LEU C      -84.7 -44.699997 sam1 32 . C sam1 33 . N  sam1 33 . CA sam1 33 . C 1 1 
        98 . 4 2 32 GLU C 4 2 33 LEU N  4 2 33 LEU CA 4 2 33 LEU C      -84.7 -44.699997 sam2 32 . C sam2 33 . N  sam2 33 . CA sam2 33 . C 1 1 
        99 . 3 2 33 LEU N 3 2 33 LEU CA 3 2 33 LEU C  3 2 34 LYS N      -55.0      -25.0 sam1 33 . N sam1 33 . CA sam1 33 . C  sam1 34 . N 1 1 
       100 . 4 2 33 LEU N 4 2 33 LEU CA 4 2 33 LEU C  4 2 34 LYS N      -55.0      -25.0 sam2 33 . N sam2 33 . CA sam2 33 . C  sam2 34 . N 1 1 
       101 . 3 2 33 LEU C 3 2 34 LYS N  3 2 34 LYS CA 3 2 34 LYS C      -81.7 -41.699997 sam1 33 . C sam1 34 . N  sam1 34 . CA sam1 34 . C 1 1 
       102 . 4 2 33 LEU C 4 2 34 LYS N  4 2 34 LYS CA 4 2 34 LYS C      -81.7 -41.699997 sam2 33 . C sam2 34 . N  sam2 34 . CA sam2 34 . C 1 1 
       103 . 3 2 34 LYS N 3 2 34 LYS CA 3 2 34 LYS C  3 2 35 ASP N      -55.0      -25.0 sam1 34 . N sam1 34 . CA sam1 34 . C  sam1 35 . N 1 1 
       104 . 4 2 34 LYS N 4 2 34 LYS CA 4 2 34 LYS C  4 2 35 ASP N      -55.0      -25.0 sam2 34 . N sam2 34 . CA sam2 34 . C  sam2 35 . N 1 1 
       105 . 3 2 34 LYS C 3 2 35 ASP N  3 2 35 ASP CA 3 2 35 ASP C      -82.2      -42.2 sam1 34 . C sam1 35 . N  sam1 35 . CA sam1 35 . C 1 1 
       106 . 4 2 34 LYS C 4 2 35 ASP N  4 2 35 ASP CA 4 2 35 ASP C      -82.2      -42.2 sam2 34 . C sam2 35 . N  sam2 35 . CA sam2 35 . C 1 1 
       107 . 3 2 35 ASP N 3 2 35 ASP CA 3 2 35 ASP C  3 2 36 LEU N      -55.0      -25.0 sam1 35 . N sam1 35 . CA sam1 35 . C  sam1 36 . N 1 1 
       108 . 4 2 35 ASP N 4 2 35 ASP CA 4 2 35 ASP C  4 2 36 LEU N      -55.0      -25.0 sam2 35 . N sam2 35 . CA sam2 35 . C  sam2 36 . N 1 1 
       109 . 3 2 35 ASP C 3 2 36 LEU N  3 2 36 LEU CA 3 2 36 LEU C      -83.0      -43.0 sam1 35 . C sam1 36 . N  sam1 36 . CA sam1 36 . C 1 1 
       110 . 4 2 35 ASP C 4 2 36 LEU N  4 2 36 LEU CA 4 2 36 LEU C      -83.0      -43.0 sam2 35 . C sam2 36 . N  sam2 36 . CA sam2 36 . C 1 1 
       111 . 3 2 36 LEU N 3 2 36 LEU CA 3 2 36 LEU C  3 2 37 LEU N      -55.0      -25.0 sam1 36 . N sam1 36 . CA sam1 36 . C  sam1 37 . N 1 1 
       112 . 4 2 36 LEU N 4 2 36 LEU CA 4 2 36 LEU C  4 2 37 LEU N      -55.0      -25.0 sam2 36 . N sam2 36 . CA sam2 36 . C  sam2 37 . N 1 1 
       113 . 3 2 36 LEU C 3 2 37 LEU N  3 2 37 LEU CA 3 2 37 LEU C      -82.8 -42.799995 sam1 36 . C sam1 37 . N  sam1 37 . CA sam1 37 . C 1 1 
       114 . 4 2 36 LEU C 4 2 37 LEU N  4 2 37 LEU CA 4 2 37 LEU C      -82.8 -42.799995 sam2 36 . C sam2 37 . N  sam2 37 . CA sam2 37 . C 1 1 
       115 . 3 2 37 LEU N 3 2 37 LEU CA 3 2 37 LEU C  3 2 38 GLN N      -55.0      -25.0 sam1 37 . N sam1 37 . CA sam1 37 . C  sam1 38 . N 1 1 
       116 . 4 2 37 LEU N 4 2 37 LEU CA 4 2 37 LEU C  4 2 38 GLN N      -55.0      -25.0 sam2 37 . N sam2 37 . CA sam2 37 . C  sam2 38 . N 1 1 
       117 . 3 2 37 LEU C 3 2 38 GLN N  3 2 38 GLN CA 3 2 38 GLN C      -80.9      -40.9 sam1 37 . C sam1 38 . N  sam1 38 . CA sam1 38 . C 1 1 
       118 . 4 2 37 LEU C 4 2 38 GLN N  4 2 38 GLN CA 4 2 38 GLN C      -80.9      -40.9 sam2 37 . C sam2 38 . N  sam2 38 . CA sam2 38 . C 1 1 
       119 . 3 2 38 GLN N 3 2 38 GLN CA 3 2 38 GLN C  3 2 39 THR N      -50.3      -20.3 sam1 38 . N sam1 38 . CA sam1 38 . C  sam1 39 . N 1 1 
       120 . 4 2 38 GLN N 4 2 38 GLN CA 4 2 38 GLN C  4 2 39 THR N      -50.3      -20.3 sam2 38 . N sam2 38 . CA sam2 38 . C  sam2 39 . N 1 1 
       121 . 3 2 38 GLN C 3 2 39 THR N  3 2 39 THR CA 3 2 39 THR C     -102.5      -62.5 sam1 38 . C sam1 39 . N  sam1 39 . CA sam1 39 . C 1 1 
       122 . 4 2 38 GLN C 4 2 39 THR N  4 2 39 THR CA 4 2 39 THR C     -102.5      -62.5 sam2 38 . C sam2 39 . N  sam2 39 . CA sam2 39 . C 1 1 
       123 . 3 2 40 GLU C 3 2 41 LEU N  3 2 41 LEU CA 3 2 41 LEU C     -134.3      -94.3 sam1 40 . C sam1 41 . N  sam1 41 . CA sam1 41 . C 1 1 
       124 . 4 2 40 GLU C 4 2 41 LEU N  4 2 41 LEU CA 4 2 41 LEU C     -134.3      -94.3 sam2 40 . C sam2 41 . N  sam2 41 . CA sam2 41 . C 1 1 
       125 . 3 2 41 LEU C 3 2 42 SER N  3 2 42 SER CA 3 2 42 SER C  -89.99999      -50.0 sam1 41 . C sam1 42 . N  sam1 42 . CA sam1 42 . C 1 1 
       126 . 4 2 41 LEU C 4 2 42 SER N  4 2 42 SER CA 4 2 42 SER C  -89.99999      -50.0 sam2 41 . C sam2 42 . N  sam2 42 . CA sam2 42 . C 1 1 
       127 . 3 2 50 ASP C 3 2 51 ALA N  3 2 51 ALA CA 3 2 51 ALA C      -85.0 -44.999996 sam1 50 . C sam1 51 . N  sam1 51 . CA sam1 51 . C 1 1 
       128 . 4 2 50 ASP C 4 2 51 ALA N  4 2 51 ALA CA 4 2 51 ALA C      -85.0 -44.999996 sam2 50 . C sam2 51 . N  sam2 51 . CA sam2 51 . C 1 1 
       129 . 3 2 51 ALA N 3 2 51 ALA CA 3 2 51 ALA C  3 2 52 ASP N      -60.0      -20.0 sam1 51 . N sam1 51 . CA sam1 51 . C  sam1 52 . N 1 1 
       130 . 4 2 51 ALA N 4 2 51 ALA CA 4 2 51 ALA C  4 2 52 ASP N      -60.0      -20.0 sam2 51 . N sam2 51 . CA sam2 51 . C  sam2 52 . N 1 1 
       131 . 3 2 51 ALA C 3 2 52 ASP N  3 2 52 ASP CA 3 2 52 ASP C      -88.0 -47.999996 sam1 51 . C sam1 52 . N  sam1 52 . CA sam1 52 . C 1 1 
       132 . 4 2 51 ALA C 4 2 52 ASP N  4 2 52 ASP CA 4 2 52 ASP C      -88.0 -47.999996 sam2 51 . C sam2 52 . N  sam2 52 . CA sam2 52 . C 1 1 
       133 . 3 2 52 ASP N 3 2 52 ASP CA 3 2 52 ASP C  3 2 53 ALA N      -60.0      -20.0 sam1 52 . N sam1 52 . CA sam1 52 . C  sam1 53 . N 1 1 
       134 . 4 2 52 ASP N 4 2 52 ASP CA 4 2 52 ASP C  4 2 53 ALA N      -60.0      -20.0 sam2 52 . N sam2 52 . CA sam2 52 . C  sam2 53 . N 1 1 
       135 . 3 2 52 ASP C 3 2 53 ALA N  3 2 53 ALA CA 3 2 53 ALA C      -84.0      -44.0 sam1 52 . C sam1 53 . N  sam1 53 . CA sam1 53 . C 1 1 
       136 . 4 2 52 ASP C 4 2 53 ALA N  4 2 53 ALA CA 4 2 53 ALA C      -84.0      -44.0 sam2 52 . C sam2 53 . N  sam2 53 . CA sam2 53 . C 1 1 
       137 . 3 2 53 ALA N 3 2 53 ALA CA 3 2 53 ALA C  3 2 54 VAL N      -55.0      -25.0 sam1 53 . N sam1 53 . CA sam1 53 . C  sam1 54 . N 1 1 
       138 . 4 2 53 ALA N 4 2 53 ALA CA 4 2 53 ALA C  4 2 54 VAL N      -55.0      -25.0 sam2 53 . N sam2 53 . CA sam2 53 . C  sam2 54 . N 1 1 
       139 . 3 2 53 ALA C 3 2 54 VAL N  3 2 54 VAL CA 3 2 54 VAL C      -84.0      -44.0 sam1 53 . C sam1 54 . N  sam1 54 . CA sam1 54 . C 1 1 
       140 . 4 2 53 ALA C 4 2 54 VAL N  4 2 54 VAL CA 4 2 54 VAL C      -84.0      -44.0 sam2 53 . C sam2 54 . N  sam2 54 . CA sam2 54 . C 1 1 
       141 . 3 2 54 VAL N 3 2 54 VAL CA 3 2 54 VAL C  3 2 55 ASP N      -55.0      -25.0 sam1 54 . N sam1 54 . CA sam1 54 . C  sam1 55 . N 1 1 
       142 . 4 2 54 VAL N 4 2 54 VAL CA 4 2 54 VAL C  4 2 55 ASP N      -55.0      -25.0 sam2 54 . N sam2 54 . CA sam2 54 . C  sam2 55 . N 1 1 
       143 . 3 2 54 VAL C 3 2 55 ASP N  3 2 55 ASP CA 3 2 55 ASP C      -80.9      -40.9 sam1 54 . C sam1 55 . N  sam1 55 . CA sam1 55 . C 1 1 
       144 . 4 2 54 VAL C 4 2 55 ASP N  4 2 55 ASP CA 4 2 55 ASP C      -80.9      -40.9 sam2 54 . C sam2 55 . N  sam2 55 . CA sam2 55 . C 1 1 
       145 . 3 2 55 ASP N 3 2 55 ASP CA 3 2 55 ASP C  3 2 56 LYS N      -55.0      -25.0 sam1 55 . N sam1 55 . CA sam1 55 . C  sam1 56 . N 1 1 
       146 . 4 2 55 ASP N 4 2 55 ASP CA 4 2 55 ASP C  4 2 56 LYS N      -55.0      -25.0 sam2 55 . N sam2 55 . CA sam2 55 . C  sam2 56 . N 1 1 
       147 . 3 2 55 ASP C 3 2 56 LYS N  3 2 56 LYS CA 3 2 56 LYS C      -84.3      -44.3 sam1 55 . C sam1 56 . N  sam1 56 . CA sam1 56 . C 1 1 
       148 . 4 2 55 ASP C 4 2 56 LYS N  4 2 56 LYS CA 4 2 56 LYS C      -84.3      -44.3 sam2 55 . C sam2 56 . N  sam2 56 . CA sam2 56 . C 1 1 
       149 . 3 2 56 LYS N 3 2 56 LYS CA 3 2 56 LYS C  3 2 57 ILE N      -55.0      -25.0 sam1 56 . N sam1 56 . CA sam1 56 . C  sam1 57 . N 1 1 
       150 . 4 2 56 LYS N 4 2 56 LYS CA 4 2 56 LYS C  4 2 57 ILE N      -55.0      -25.0 sam2 56 . N sam2 56 . CA sam2 56 . C  sam2 57 . N 1 1 
       151 . 3 2 56 LYS C 3 2 57 ILE N  3 2 57 ILE CA 3 2 57 ILE C      -82.0      -42.0 sam1 56 . C sam1 57 . N  sam1 57 . CA sam1 57 . C 1 1 
       152 . 4 2 56 LYS C 4 2 57 ILE N  4 2 57 ILE CA 4 2 57 ILE C      -82.0      -42.0 sam2 56 . C sam2 57 . N  sam2 57 . CA sam2 57 . C 1 1 
       153 . 3 2 57 ILE N 3 2 57 ILE CA 3 2 57 ILE C  3 2 58 MET N      -55.0      -25.0 sam1 57 . N sam1 57 . CA sam1 57 . C  sam1 58 . N 1 1 
       154 . 4 2 57 ILE N 4 2 57 ILE CA 4 2 57 ILE C  4 2 58 MET N      -55.0      -25.0 sam2 57 . N sam2 57 . CA sam2 57 . C  sam2 58 . N 1 1 
       155 . 3 2 57 ILE C 3 2 58 MET N  3 2 58 MET CA 3 2 58 MET C      -84.4      -44.4 sam1 57 . C sam1 58 . N  sam1 58 . CA sam1 58 . C 1 1 
       156 . 4 2 57 ILE C 4 2 58 MET N  4 2 58 MET CA 4 2 58 MET C      -84.4      -44.4 sam2 57 . C sam2 58 . N  sam2 58 . CA sam2 58 . C 1 1 
       157 . 3 2 58 MET N 3 2 58 MET CA 3 2 58 MET C  3 2 59 LYS N      -55.0      -25.0 sam1 58 . N sam1 58 . CA sam1 58 . C  sam1 59 . N 1 1 
       158 . 4 2 58 MET N 4 2 58 MET CA 4 2 58 MET C  4 2 59 LYS N      -55.0      -25.0 sam2 58 . N sam2 58 . CA sam2 58 . C  sam2 59 . N 1 1 
       159 . 3 2 58 MET C 3 2 59 LYS N  3 2 59 LYS CA 3 2 59 LYS C      -82.6      -42.6 sam1 58 . C sam1 59 . N  sam1 59 . CA sam1 59 . C 1 1 
       160 . 4 2 58 MET C 4 2 59 LYS N  4 2 59 LYS CA 4 2 59 LYS C      -82.6      -42.6 sam2 58 . C sam2 59 . N  sam2 59 . CA sam2 59 . C 1 1 
       161 . 3 2 59 LYS N 3 2 59 LYS CA 3 2 59 LYS C  3 2 60 GLU N      -55.0      -25.0 sam1 59 . N sam1 59 . CA sam1 59 . C  sam1 60 . N 1 1 
       162 . 4 2 59 LYS N 4 2 59 LYS CA 4 2 59 LYS C  4 2 60 GLU N      -55.0      -25.0 sam2 59 . N sam2 59 . CA sam2 59 . C  sam2 60 . N 1 1 
       163 . 3 2 59 LYS C 3 2 60 GLU N  3 2 60 GLU CA 3 2 60 GLU C      -92.0      -52.0 sam1 59 . C sam1 60 . N  sam1 60 . CA sam1 60 . C 1 1 
       164 . 4 2 59 LYS C 4 2 60 GLU N  4 2 60 GLU CA 4 2 60 GLU C      -92.0      -52.0 sam2 59 . C sam2 60 . N  sam2 60 . CA sam2 60 . C 1 1 
       165 . 3 2 60 GLU N 3 2 60 GLU CA 3 2 60 GLU C  3 2 61 LEU N      -50.1      -20.1 sam1 60 . N sam1 60 . CA sam1 60 . C  sam1 61 . N 1 1 
       166 . 4 2 60 GLU N 4 2 60 GLU CA 4 2 60 GLU C  4 2 61 LEU N      -50.1      -20.1 sam2 60 . N sam2 60 . CA sam2 60 . C  sam2 61 . N 1 1 
       167 . 3 2 61 LEU C 3 2 62 ASP N  3 2 62 ASP CA 3 2 62 ASP C     -102.2 -62.199997 sam1 61 . C sam1 62 . N  sam1 62 . CA sam1 62 . C 1 1 
       168 . 4 2 61 LEU C 4 2 62 ASP N  4 2 62 ASP CA 4 2 62 ASP C     -102.2 -62.199997 sam2 61 . C sam2 62 . N  sam2 62 . CA sam2 62 . C 1 1 
       169 . 3 2 62 ASP C 3 2 63 GLU N  3 2 63 GLU CA 3 2 63 GLU C      -77.1      -37.1 sam1 62 . C sam1 63 . N  sam1 63 . CA sam1 63 . C 1 1 
       170 . 4 2 62 ASP C 4 2 63 GLU N  4 2 63 GLU CA 4 2 63 GLU C      -77.1      -37.1 sam2 62 . C sam2 63 . N  sam2 63 . CA sam2 63 . C 1 1 
       171 . 3 2 63 GLU C 3 2 64 ASN N  3 2 64 ASN CA 3 2 64 ASN C -115.00001      -75.0 sam1 63 . C sam1 64 . N  sam1 64 . CA sam1 64 . C 1 1 
       172 . 4 2 63 GLU C 4 2 64 ASN N  4 2 64 ASN CA 4 2 64 ASN C -115.00001      -75.0 sam2 63 . C sam2 64 . N  sam2 64 . CA sam2 64 . C 1 1 
       173 . 3 2 65 GLY C 3 2 66 ASP N  3 2 66 ASP CA 3 2 66 ASP C     -113.3      -73.3 sam1 65 . C sam1 66 . N  sam1 66 . CA sam1 66 . C 1 1 
       174 . 4 2 65 GLY C 4 2 66 ASP N  4 2 66 ASP CA 4 2 66 ASP C     -113.3      -73.3 sam2 65 . C sam2 66 . N  sam2 66 . CA sam2 66 . C 1 1 
       175 . 3 2 67 GLY C 3 2 68 GLU N  3 2 68 GLU CA 3 2 68 GLU C     -174.8      -94.8 sam1 67 . C sam1 68 . N  sam1 68 . CA sam1 68 . C 1 1 
       176 . 4 2 67 GLY C 4 2 68 GLU N  4 2 68 GLU CA 4 2 68 GLU C     -174.8      -94.8 sam2 67 . C sam2 68 . N  sam2 68 . CA sam2 68 . C 1 1 
       177 . 3 2 68 GLU N 3 2 68 GLU CA 3 2 68 GLU C  3 2 69 VAL N      100.0  179.99998 sam1 68 . N sam1 68 . CA sam1 68 . C  sam1 69 . N 1 1 
       178 . 4 2 68 GLU N 4 2 68 GLU CA 4 2 68 GLU C  4 2 69 VAL N      100.0  179.99998 sam2 68 . N sam2 68 . CA sam2 68 . C  sam2 69 . N 1 1 
       179 . 3 2 68 GLU C 3 2 69 VAL N  3 2 69 VAL CA 3 2 69 VAL C     -146.8      -66.8 sam1 68 . C sam1 69 . N  sam1 69 . CA sam1 69 . C 1 1 
       180 . 4 2 68 GLU C 4 2 69 VAL N  4 2 69 VAL CA 4 2 69 VAL C     -146.8      -66.8 sam2 68 . C sam2 69 . N  sam2 69 . CA sam2 69 . C 1 1 
       181 . 3 2 69 VAL N 3 2 69 VAL CA 3 2 69 VAL C  3 2 70 ASP N      100.0  179.99998 sam1 69 . N sam1 69 . CA sam1 69 . C  sam1 70 . N 1 1 
       182 . 4 2 69 VAL N 4 2 69 VAL CA 4 2 69 VAL C  4 2 70 ASP N      100.0  179.99998 sam2 69 . N sam2 69 . CA sam2 69 . C  sam2 70 . N 1 1 
       183 . 3 2 69 VAL C 3 2 70 ASP N  3 2 70 ASP CA 3 2 70 ASP C     -131.0 -50.999996 sam1 69 . C sam1 70 . N  sam1 70 . CA sam1 70 . C 1 1 
       184 . 4 2 69 VAL C 4 2 70 ASP N  4 2 70 ASP CA 4 2 70 ASP C     -131.0 -50.999996 sam2 69 . C sam2 70 . N  sam2 70 . CA sam2 70 . C 1 1 
       185 . 3 2 71 PHE C 3 2 72 GLN N  3 2 72 GLN CA 3 2 72 GLN C      -80.0      -40.0 sam1 71 . C sam1 72 . N  sam1 72 . CA sam1 72 . C 1 1 
       186 . 4 2 71 PHE C 4 2 72 GLN N  4 2 72 GLN CA 4 2 72 GLN C      -80.0      -40.0 sam2 71 . C sam2 72 . N  sam2 72 . CA sam2 72 . C 1 1 
       187 . 3 2 72 GLN N 3 2 72 GLN CA 3 2 72 GLN C  3 2 73 GLU N      -55.0      -25.0 sam1 72 . N sam1 72 . CA sam1 72 . C  sam1 73 . N 1 1 
       188 . 4 2 72 GLN N 4 2 72 GLN CA 4 2 72 GLN C  4 2 73 GLU N      -55.0      -25.0 sam2 72 . N sam2 72 . CA sam2 72 . C  sam2 73 . N 1 1 
       189 . 3 2 72 GLN C 3 2 73 GLU N  3 2 73 GLU CA 3 2 73 GLU C      -86.8      -46.8 sam1 72 . C sam1 73 . N  sam1 73 . CA sam1 73 . C 1 1 
       190 . 4 2 72 GLN C 4 2 73 GLU N  4 2 73 GLU CA 4 2 73 GLU C      -86.8      -46.8 sam2 72 . C sam2 73 . N  sam2 73 . CA sam2 73 . C 1 1 
       191 . 3 2 73 GLU N 3 2 73 GLU CA 3 2 73 GLU C  3 2 74 PHE N      -55.0      -25.0 sam1 73 . N sam1 73 . CA sam1 73 . C  sam1 74 . N 1 1 
       192 . 4 2 73 GLU N 4 2 73 GLU CA 4 2 73 GLU C  4 2 74 PHE N      -55.0      -25.0 sam2 73 . N sam2 73 . CA sam2 73 . C  sam2 74 . N 1 1 
       193 . 3 2 73 GLU C 3 2 74 PHE N  3 2 74 PHE CA 3 2 74 PHE C      -88.5      -48.5 sam1 73 . C sam1 74 . N  sam1 74 . CA sam1 74 . C 1 1 
       194 . 4 2 73 GLU C 4 2 74 PHE N  4 2 74 PHE CA 4 2 74 PHE C      -88.5      -48.5 sam2 73 . C sam2 74 . N  sam2 74 . CA sam2 74 . C 1 1 
       195 . 3 2 74 PHE N 3 2 74 PHE CA 3 2 74 PHE C  3 2 75 VAL N      -55.0      -25.0 sam1 74 . N sam1 74 . CA sam1 74 . C  sam1 75 . N 1 1 
       196 . 4 2 74 PHE N 4 2 74 PHE CA 4 2 74 PHE C  4 2 75 VAL N      -55.0      -25.0 sam2 74 . N sam2 74 . CA sam2 74 . C  sam2 75 . N 1 1 
       197 . 3 2 74 PHE C 3 2 75 VAL N  3 2 75 VAL CA 3 2 75 VAL C      -84.0      -44.0 sam1 74 . C sam1 75 . N  sam1 75 . CA sam1 75 . C 1 1 
       198 . 4 2 74 PHE C 4 2 75 VAL N  4 2 75 VAL CA 4 2 75 VAL C      -84.0      -44.0 sam2 74 . C sam2 75 . N  sam2 75 . CA sam2 75 . C 1 1 
       199 . 3 2 75 VAL N 3 2 75 VAL CA 3 2 75 VAL C  3 2 76 VAL N      -55.0      -25.0 sam1 75 . N sam1 75 . CA sam1 75 . C  sam1 76 . N 1 1 
       200 . 4 2 75 VAL N 4 2 75 VAL CA 4 2 75 VAL C  4 2 76 VAL N      -55.0      -25.0 sam2 75 . N sam2 75 . CA sam2 75 . C  sam2 76 . N 1 1 
       201 . 3 2 75 VAL C 3 2 76 VAL N  3 2 76 VAL CA 3 2 76 VAL C      -83.3      -43.3 sam1 75 . C sam1 76 . N  sam1 76 . CA sam1 76 . C 1 1 
       202 . 4 2 75 VAL C 4 2 76 VAL N  4 2 76 VAL CA 4 2 76 VAL C      -83.3      -43.3 sam2 75 . C sam2 76 . N  sam2 76 . CA sam2 76 . C 1 1 
       203 . 3 2 76 VAL N 3 2 76 VAL CA 3 2 76 VAL C  3 2 77 LEU N      -58.2      -28.2 sam1 76 . N sam1 76 . CA sam1 76 . C  sam1 77 . N 1 1 
       204 . 4 2 76 VAL N 4 2 76 VAL CA 4 2 76 VAL C  4 2 77 LEU N      -58.2      -28.2 sam2 76 . N sam2 76 . CA sam2 76 . C  sam2 77 . N 1 1 
       205 . 3 2 76 VAL C 3 2 77 LEU N  3 2 77 LEU CA 3 2 77 LEU C      -83.3      -43.3 sam1 76 . C sam1 77 . N  sam1 77 . CA sam1 77 . C 1 1 
       206 . 4 2 76 VAL C 4 2 77 LEU N  4 2 77 LEU CA 4 2 77 LEU C      -83.3      -43.3 sam2 76 . C sam2 77 . N  sam2 77 . CA sam2 77 . C 1 1 
       207 . 3 2 77 LEU N 3 2 77 LEU CA 3 2 77 LEU C  3 2 78 VAL N      -55.0      -25.0 sam1 77 . N sam1 77 . CA sam1 77 . C  sam1 78 . N 1 1 
       208 . 4 2 77 LEU N 4 2 77 LEU CA 4 2 77 LEU C  4 2 78 VAL N      -55.0      -25.0 sam2 77 . N sam2 77 . CA sam2 77 . C  sam2 78 . N 1 1 
       209 . 3 2 77 LEU C 3 2 78 VAL N  3 2 78 VAL CA 3 2 78 VAL C      -83.5      -43.5 sam1 77 . C sam1 78 . N  sam1 78 . CA sam1 78 . C 1 1 
       210 . 4 2 77 LEU C 4 2 78 VAL N  4 2 78 VAL CA 4 2 78 VAL C      -83.5      -43.5 sam2 77 . C sam2 78 . N  sam2 78 . CA sam2 78 . C 1 1 
       211 . 3 2 78 VAL N 3 2 78 VAL CA 3 2 78 VAL C  3 2 79 ALA N      -55.0      -25.0 sam1 78 . N sam1 78 . CA sam1 78 . C  sam1 79 . N 1 1 
       212 . 4 2 78 VAL N 4 2 78 VAL CA 4 2 78 VAL C  4 2 79 ALA N      -55.0      -25.0 sam2 78 . N sam2 78 . CA sam2 78 . C  sam2 79 . N 1 1 
       213 . 3 2 78 VAL C 3 2 79 ALA N  3 2 79 ALA CA 3 2 79 ALA C      -79.8 -39.799995 sam1 78 . C sam1 79 . N  sam1 79 . CA sam1 79 . C 1 1 
       214 . 4 2 78 VAL C 4 2 79 ALA N  4 2 79 ALA CA 4 2 79 ALA C      -79.8 -39.799995 sam2 78 . C sam2 79 . N  sam2 79 . CA sam2 79 . C 1 1 
       215 . 3 2 79 ALA N 3 2 79 ALA CA 3 2 79 ALA C  3 2 80 ALA N      -55.0      -25.0 sam1 79 . N sam1 79 . CA sam1 79 . C  sam1 80 . N 1 1 
       216 . 4 2 79 ALA N 4 2 79 ALA CA 4 2 79 ALA C  4 2 80 ALA N      -55.0      -25.0 sam2 79 . N sam2 79 . CA sam2 79 . C  sam2 80 . N 1 1 
       217 . 3 2 79 ALA C 3 2 80 ALA N  3 2 80 ALA CA 3 2 80 ALA C      -87.6      -47.6 sam1 79 . C sam1 80 . N  sam1 80 . CA sam1 80 . C 1 1 
       218 . 4 2 79 ALA C 4 2 80 ALA N  4 2 80 ALA CA 4 2 80 ALA C      -87.6      -47.6 sam2 79 . C sam2 80 . N  sam2 80 . CA sam2 80 . C 1 1 
       219 . 3 2 80 ALA N 3 2 80 ALA CA 3 2 80 ALA C  3 2 81 LEU N      -55.0      -25.0 sam1 80 . N sam1 80 . CA sam1 80 . C  sam1 81 . N 1 1 
       220 . 4 2 80 ALA N 4 2 80 ALA CA 4 2 80 ALA C  4 2 81 LEU N      -55.0      -25.0 sam2 80 . N sam2 80 . CA sam2 80 . C  sam2 81 . N 1 1 
       221 . 3 2 80 ALA C 3 2 81 LEU N  3 2 81 LEU CA 3 2 81 LEU C      -94.0 -53.999996 sam1 80 . C sam1 81 . N  sam1 81 . CA sam1 81 . C 1 1 
       222 . 4 2 80 ALA C 4 2 81 LEU N  4 2 81 LEU CA 4 2 81 LEU C      -94.0 -53.999996 sam2 80 . C sam2 81 . N  sam2 81 . CA sam2 81 . C 1 1 
       223 . 3 2 81 LEU N 3 2 81 LEU CA 3 2 81 LEU C  3 2 82 THR N      -55.0      -25.0 sam1 81 . N sam1 81 . CA sam1 81 . C  sam1 82 . N 1 1 
       224 . 4 2 81 LEU N 4 2 81 LEU CA 4 2 81 LEU C  4 2 82 THR N      -55.0      -25.0 sam2 81 . N sam2 81 . CA sam2 81 . C  sam2 82 . N 1 1 
       225 . 3 2 81 LEU C 3 2 82 THR N  3 2 82 THR CA 3 2 82 THR C      -86.0      -46.0 sam1 81 . C sam1 82 . N  sam1 82 . CA sam1 82 . C 1 1 
       226 . 4 2 81 LEU C 4 2 82 THR N  4 2 82 THR CA 4 2 82 THR C      -86.0      -46.0 sam2 81 . C sam2 82 . N  sam2 82 . CA sam2 82 . C 1 1 
       227 . 3 2 82 THR N 3 2 82 THR CA 3 2 82 THR C  3 2 83 VAL N      -55.0      -25.0 sam1 82 . N sam1 82 . CA sam1 82 . C  sam1 83 . N 1 1 
       228 . 4 2 82 THR N 4 2 82 THR CA 4 2 82 THR C  4 2 83 VAL N      -55.0      -25.0 sam2 82 . N sam2 82 . CA sam2 82 . C  sam2 83 . N 1 1 
       229 . 3 2 82 THR C 3 2 83 VAL N  3 2 83 VAL CA 3 2 83 VAL C      -81.8      -41.8 sam1 82 . C sam1 83 . N  sam1 83 . CA sam1 83 . C 1 1 
       230 . 4 2 82 THR C 4 2 83 VAL N  4 2 83 VAL CA 4 2 83 VAL C      -81.8      -41.8 sam2 82 . C sam2 83 . N  sam2 83 . CA sam2 83 . C 1 1 
       231 . 3 2 83 VAL N 3 2 83 VAL CA 3 2 83 VAL C  3 2 84 ALA N      -55.0      -25.0 sam1 83 . N sam1 83 . CA sam1 83 . C  sam1 84 . N 1 1 
       232 . 4 2 83 VAL N 4 2 83 VAL CA 4 2 83 VAL C  4 2 84 ALA N      -55.0      -25.0 sam2 83 . N sam2 83 . CA sam2 83 . C  sam2 84 . N 1 1 
       233 . 3 2 83 VAL C 3 2 84 ALA N  3 2 84 ALA CA 3 2 84 ALA C      -81.2      -41.2 sam1 83 . C sam1 84 . N  sam1 84 . CA sam1 84 . C 1 1 
       234 . 4 2 83 VAL C 4 2 84 ALA N  4 2 84 ALA CA 4 2 84 ALA C      -81.2      -41.2 sam2 83 . C sam2 84 . N  sam2 84 . CA sam2 84 . C 1 1 
       235 . 3 2 84 ALA N 3 2 84 ALA CA 3 2 84 ALA C  3 2 85 CYS N      -55.0      -25.0 sam1 84 . N sam1 84 . CA sam1 84 . C  sam1 85 . N 1 1 
       236 . 4 2 84 ALA N 4 2 84 ALA CA 4 2 84 ALA C  4 2 85 CYS N      -55.0      -25.0 sam2 84 . N sam2 84 . CA sam2 84 . C  sam2 85 . N 1 1 
       237 . 3 2 84 ALA C 3 2 85 CYS N  3 2 85 CYS CA 3 2 85 CYS C      -84.3      -44.3 sam1 84 . C sam1 85 . N  sam1 85 . CA sam1 85 . C 1 1 
       238 . 4 2 84 ALA C 4 2 85 CYS N  4 2 85 CYS CA 4 2 85 CYS C      -84.3      -44.3 sam2 84 . C sam2 85 . N  sam2 85 . CA sam2 85 . C 1 1 
       239 . 3 2 85 CYS N 3 2 85 CYS CA 3 2 85 CYS C  3 2 86 ASN N      -55.0      -25.0 sam1 85 . N sam1 85 . CA sam1 85 . C  sam1 86 . N 1 1 
       240 . 4 2 85 CYS N 4 2 85 CYS CA 4 2 85 CYS C  4 2 86 ASN N      -55.0      -25.0 sam2 85 . N sam2 85 . CA sam2 85 . C  sam2 86 . N 1 1 
       241 . 3 2 86 ASN C 3 2 87 ASN N  3 2 87 ASN CA 3 2 87 ASN C      -88.2      -48.2 sam1 86 . C sam1 87 . N  sam1 87 . CA sam1 87 . C 1 1 
       242 . 4 2 86 ASN C 4 2 87 ASN N  4 2 87 ASN CA 4 2 87 ASN C      -88.2      -48.2 sam2 86 . C sam2 87 . N  sam2 87 . CA sam2 87 . C 1 1 
       243 . 3 2 87 ASN N 3 2 87 ASN CA 3 2 87 ASN C  3 2 88 PHE N      -55.0      -25.0 sam1 87 . N sam1 87 . CA sam1 87 . C  sam1 88 . N 1 1 
       244 . 4 2 87 ASN N 4 2 87 ASN CA 4 2 87 ASN C  4 2 88 PHE N      -55.0      -25.0 sam2 87 . N sam2 87 . CA sam2 87 . C  sam2 88 . N 1 1 
       245 . 3 2 87 ASN C 3 2 88 PHE N  3 2 88 PHE CA 3 2 88 PHE C      -93.5      -53.5 sam1 87 . C sam1 88 . N  sam1 88 . CA sam1 88 . C 1 1 
       246 . 4 2 87 ASN C 4 2 88 PHE N  4 2 88 PHE CA 4 2 88 PHE C      -93.5      -53.5 sam2 87 . C sam2 88 . N  sam2 88 . CA sam2 88 . C 1 1 
       247 . 3 2 89 PHE C 3 2 90 TRP N  3 2 90 TRP CA 3 2 90 TRP C      -94.6      -54.6 sam1 89 . C sam1 90 . N  sam1 90 . CA sam1 90 . C 1 1 
       248 . 4 2 89 PHE C 4 2 90 TRP N  4 2 90 TRP CA 4 2 90 TRP C      -94.6      -54.6 sam2 89 . C sam2 90 . N  sam2 90 . CA sam2 90 . C 1 1 
       249 . 3 2 90 TRP C 3 2 91 GLU N  3 2 91 GLU CA 3 2 91 GLU C      -85.0 -44.999996 sam1 90 . C sam1 91 . N  sam1 91 . CA sam1 91 . C 1 1 
       250 . 4 2 90 TRP C 4 2 91 GLU N  4 2 91 GLU CA 4 2 91 GLU C      -85.0 -44.999996 sam2 90 . C sam2 91 . N  sam2 91 . CA sam2 91 . C 1 1 
       251 . 1 1  2 LYS C 1 1  3 ALA N  1 1  3 ALA CA 1 1  3 ALA C      -80.0      -40.0 pep1  2 . C pep1  3 . N  pep1  3 . CA pep1  3 . C 1 1 
       252 . 2 1  2 LYS C 2 1  3 ALA N  2 1  3 ALA CA 2 1  3 ALA C      -80.0      -40.0 pep2  2 . C pep2  3 . N  pep2  3 . CA pep2  3 . C 1 1 
       253 . 1 1  3 ALA N 1 1  3 ALA CA 1 1  3 ALA C  1 1  4 VAL N      -55.0      -25.0 pep1  3 . N pep1  3 . CA pep1  3 . C  pep1  4 . N 1 1 
       254 . 2 1  3 ALA N 2 1  3 ALA CA 2 1  3 ALA C  2 1  4 VAL N      -55.0      -25.0 pep2  3 . N pep2  3 . CA pep2  3 . C  pep2  4 . N 1 1 
       255 . 1 1  3 ALA C 1 1  4 VAL N  1 1  4 VAL CA 1 1  4 VAL C      -80.0      -40.0 pep1  3 . C pep1  4 . N  pep1  4 . CA pep1  4 . C 1 1 
       256 . 2 1  3 ALA C 2 1  4 VAL N  2 1  4 VAL CA 2 1  4 VAL C      -80.0      -40.0 pep2  3 . C pep2  4 . N  pep2  4 . CA pep2  4 . C 1 1 
       257 . 1 1  4 VAL N 1 1  4 VAL CA 1 1  4 VAL C  1 1  5 TRP N      -55.0      -25.0 pep1  4 . N pep1  4 . CA pep1  4 . C  pep1  5 . N 1 1 
       258 . 2 1  4 VAL N 2 1  4 VAL CA 2 1  4 VAL C  2 1  5 TRP N      -55.0      -25.0 pep2  4 . N pep2  4 . CA pep2  4 . C  pep2  5 . N 1 1 
       259 . 1 1  4 VAL C 1 1  5 TRP N  1 1  5 TRP CA 1 1  5 TRP C      -80.0      -40.0 pep1  4 . C pep1  5 . N  pep1  5 . CA pep1  5 . C 1 1 
       260 . 2 1  4 VAL C 2 1  5 TRP N  2 1  5 TRP CA 2 1  5 TRP C      -80.0      -40.0 pep2  4 . C pep2  5 . N  pep2  5 . CA pep2  5 . C 1 1 
       261 . 1 1  5 TRP N 1 1  5 TRP CA 1 1  5 TRP C  1 1  6 HIS N      -55.0      -25.0 pep1  5 . N pep1  5 . CA pep1  5 . C  pep1  6 . N 1 1 
       262 . 2 1  5 TRP N 2 1  5 TRP CA 2 1  5 TRP C  2 1  6 HIS N      -55.0      -25.0 pep2  5 . N pep2  5 . CA pep2  5 . C  pep2  6 . N 1 1 
       263 . 1 1  5 TRP C 1 1  6 HIS N  1 1  6 HIS CA 1 1  6 HIS C      -80.0      -40.0 pep1  5 . C pep1  6 . N  pep1  6 . CA pep1  6 . C 1 1 
       264 . 2 1  5 TRP C 2 1  6 HIS N  2 1  6 HIS CA 2 1  6 HIS C      -80.0      -40.0 pep2  5 . C pep2  6 . N  pep2  6 . CA pep2  6 . C 1 1 
       265 . 1 1  6 HIS N 1 1  6 HIS CA 1 1  6 HIS C  1 1  7 LYS N      -55.0      -25.0 pep1  6 . N pep1  6 . CA pep1  6 . C  pep1  7 . N 1 1 
       266 . 2 1  6 HIS N 2 1  6 HIS CA 2 1  6 HIS C  2 1  7 LYS N      -55.0      -25.0 pep2  6 . N pep2  6 . CA pep2  6 . C  pep2  7 . N 1 1 
       267 . 1 1  6 HIS C 1 1  7 LYS N  1 1  7 LYS CA 1 1  7 LYS C      -80.0      -40.0 pep1  6 . C pep1  7 . N  pep1  7 . CA pep1  7 . C 1 1 
       268 . 2 1  6 HIS C 2 1  7 LYS N  2 1  7 LYS CA 2 1  7 LYS C      -80.0      -40.0 pep2  6 . C pep2  7 . N  pep2  7 . CA pep2  7 . C 1 1 
       269 . 1 1  7 LYS N 1 1  7 LYS CA 1 1  7 LYS C  1 1  8 LEU N      -55.0      -25.0 pep1  7 . N pep1  7 . CA pep1  7 . C  pep1  8 . N 1 1 
       270 . 2 1  7 LYS N 2 1  7 LYS CA 2 1  7 LYS C  2 1  8 LEU N      -55.0      -25.0 pep2  7 . N pep2  7 . CA pep2  7 . C  pep2  8 . N 1 1 
       271 . 1 1  7 LYS C 1 1  8 LEU N  1 1  8 LEU CA 1 1  8 LEU C      -80.0      -40.0 pep1  7 . C pep1  8 . N  pep1  8 . CA pep1  8 . C 1 1 
       272 . 2 1  7 LYS C 2 1  8 LEU N  2 1  8 LEU CA 2 1  8 LEU C      -80.0      -40.0 pep2  7 . C pep2  8 . N  pep2  8 . CA pep2  8 . C 1 1 
       273 . 1 1  8 LEU N 1 1  8 LEU CA 1 1  8 LEU C  1 1  9 LEU N      -55.0      -25.0 pep1  8 . N pep1  8 . CA pep1  8 . C  pep1  9 . N 1 1 
       274 . 2 1  8 LEU N 2 1  8 LEU CA 2 1  8 LEU C  2 1  9 LEU N      -55.0      -25.0 pep2  8 . N pep2  8 . CA pep2  8 . C  pep2  9 . N 1 1 
       275 . 1 1  8 LEU C 1 1  9 LEU N  1 1  9 LEU CA 1 1  9 LEU C      -80.0      -40.0 pep1  8 . C pep1  9 . N  pep1  9 . CA pep1  9 . C 1 1 
       276 . 2 1  8 LEU C 2 1  9 LEU N  2 1  9 LEU CA 2 1  9 LEU C      -80.0      -40.0 pep2  8 . C pep2  9 . N  pep2  9 . CA pep2  9 . C 1 1 
       277 . 1 1  9 LEU N 1 1  9 LEU CA 1 1  9 LEU C  1 1 10 SER N      -55.0      -25.0 pep1  9 . N pep1  9 . CA pep1  9 . C  pep1 10 . N 1 1 
       278 . 2 1  9 LEU N 2 1  9 LEU CA 2 1  9 LEU C  2 1 10 SER N      -55.0      -25.0 pep2  9 . N pep2  9 . CA pep2  9 . C  pep2 10 . N 1 1 
    stop_

save_


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

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

         1 3 2  2 SER N 3 2  2 SER H   9.73 . . . sam1  2 . HN sam1  2 . N 1 1 
         2 3 2  3 GLU N 3 2  3 GLU H -16.22 . . . sam1  3 . HN sam1  3 . N 1 1 
         3 3 2  4 LEU N 3 2  4 LEU H -18.65 . . . sam1  4 . HN sam1  4 . N 1 1 
         4 3 2  7 ALA N 3 2  7 ALA H -22.71 . . . sam1  7 . HN sam1  7 . N 1 1 
         5 3 2 10 THR N 3 2 10 THR H -19.46 . . . sam1 10 . HN sam1 10 . N 1 1 
         6 3 2 11 LEU N 3 2 11 LEU H -28.38 . . . sam1 11 . HN sam1 11 . N 1 1 
         7 3 2 13 ASN N 3 2 13 ASN H  -14.6 . . . sam1 13 . HN sam1 13 . N 1 1 
         8 3 2 14 VAL N 3 2 14 VAL H -20.28 . . . sam1 14 . HN sam1 14 . N 1 1 
         9 3 2 17 ALA N 3 2 17 ALA H  -9.73 . . . sam1 17 . HN sam1 17 . N 1 1 
        10 3 2 18 HIS N 3 2 18 HIS H -12.98 . . . sam1 18 . HN sam1 18 . N 1 1 
        11 3 2 19 SER N 3 2 19 SER H  -22.7 . . . sam1 19 . HN sam1 19 . N 1 1 
        12 3 2 20 GLY N 3 2 20 GLY H  15.41 . . . sam1 20 . HN sam1 20 . N 1 1 
        13 3 2 21 LYS N 3 2 21 LYS H   8.11 . . . sam1 21 . HN sam1 21 . N 1 1 
        14 3 2 22 GLU N 3 2 22 GLU H  -0.81 . . . sam1 22 . HN sam1 22 . N 1 1 
        15 3 2 24 ASP N 3 2 24 ASP H   9.73 . . . sam1 24 . HN sam1 24 . N 1 1 
        16 3 2 25 LYS N 3 2 25 LYS H    3.2 . . . sam1 25 . HN sam1 25 . N 1 1 
        17 3 2 26 TYR N 3 2 26 TYR H   14.6 . . . sam1 26 . HN sam1 26 . N 1 1 
        18 3 2 27 LYS N 3 2 27 LYS H  -4.05 . . . sam1 27 . HN sam1 27 . N 1 1 
        19 3 2 28 LEU N 3 2 28 LEU H  -2.81 . . . sam1 28 . HN sam1 28 . N 1 1 
        20 3 2 29 SER N 3 2 29 SER H   29.2 . . . sam1 29 . HN sam1 29 . N 1 1 
        21 3 2 30 LYS N 3 2 30 LYS H  17.84 . . . sam1 30 . HN sam1 30 . N 1 1 
        22 3 2 32 GLU N 3 2 32 GLU H  25.14 . . . sam1 32 . HN sam1 32 . N 1 1 
        23 3 2 33 LEU N 3 2 33 LEU H  17.03 . . . sam1 33 . HN sam1 33 . N 1 1 
        24 3 2 34 LYS N 3 2 34 LYS H   3.24 . . . sam1 34 . HN sam1 34 . N 1 1 
        25 3 2 36 LEU N 3 2 36 LEU H  22.71 . . . sam1 36 . HN sam1 36 . N 1 1 
        26 3 2 37 LEU N 3 2 37 LEU H    7.3 . . . sam1 37 . HN sam1 37 . N 1 1 
        27 3 2 38 GLN N 3 2 38 GLN H   5.68 . . . sam1 38 . HN sam1 38 . N 1 1 
        28 3 2 39 THR N 3 2 39 THR H  13.79 . . . sam1 39 . HN sam1 39 . N 1 1 
        29 3 2 43 SER N 3 2 43 SER H  -14.6 . . . sam1 43 . HN sam1 43 . N 1 1 
        30 3 2 44 PHE N 3 2 44 PHE H   1.82 . . . sam1 44 . HN sam1 44 . N 1 1 
        31 3 2 46 ASP N 3 2 46 ASP H  19.46 . . . sam1 46 . HN sam1 46 . N 1 1 
        32 3 2 47 VAL N 3 2 47 VAL H   9.73 . . . sam1 47 . HN sam1 47 . N 1 1 
        33 3 2 48 GLN N 3 2 48 GLN H   3.24 . . . sam1 48 . HN sam1 48 . N 1 1 
        34 3 2 52 ASP N 3 2 52 ASP H  -2.43 . . . sam1 52 . HN sam1 52 . N 1 1 
        35 3 2 53 ALA N 3 2 53 ALA H   3.24 . . . sam1 53 . HN sam1 53 . N 1 1 
        36 3 2 54 VAL N 3 2 54 VAL H -23.52 . . . sam1 54 . HN sam1 54 . N 1 1 
        37 3 2 55 ASP N 3 2 55 ASP H -18.65 . . . sam1 55 . HN sam1 55 . N 1 1 
        38 3 2 57 ILE N 3 2 57 ILE H  -3.24 . . . sam1 57 . HN sam1 57 . N 1 1 
        39 3 2 59 LYS N 3 2 59 LYS H -11.35 . . . sam1 59 . HN sam1 59 . N 1 1 
        40 3 2 60 GLU N 3 2 60 GLU H   4.87 . . . sam1 60 . HN sam1 60 . N 1 1 
        41 3 2 61 LEU N 3 2 61 LEU H -25.14 . . . sam1 61 . HN sam1 61 . N 1 1 
        42 3 2 63 GLU N 3 2 63 GLU H  18.65 . . . sam1 63 . HN sam1 63 . N 1 1 
        43 3 2 64 ASN N 3 2 64 ASN H   34.7 . . . sam1 64 . HN sam1 64 . N 1 1 
        44 3 2 66 ASP N 3 2 66 ASP H  -8.92 . . . sam1 66 . HN sam1 66 . N 1 1 
        45 3 2 67 GLY N 3 2 67 GLY H    0.0 . . . sam1 67 . HN sam1 67 . N 1 1 
        46 3 2 69 VAL N 3 2 69 VAL H   9.73 . . . sam1 69 . HN sam1 69 . N 1 1 
        47 3 2 71 PHE N 3 2 71 PHE H    0.0 . . . sam1 71 . HN sam1 71 . N 1 1 
        48 3 2 75 VAL N 3 2 75 VAL H   2.43 . . . sam1 75 . HN sam1 75 . N 1 1 
        49 3 2 76 VAL N 3 2 76 VAL H   2.43 . . . sam1 76 . HN sam1 76 . N 1 1 
        50 3 2 77 LEU N 3 2 77 LEU H   2.43 . . . sam1 77 . HN sam1 77 . N 1 1 
        51 3 2 79 ALA N 3 2 79 ALA H    7.3 . . . sam1 79 . HN sam1 79 . N 1 1 
        52 3 2 80 ALA N 3 2 80 ALA H   0.81 . . . sam1 80 . HN sam1 80 . N 1 1 
        53 3 2 81 LEU N 3 2 81 LEU H    6.3 . . . sam1 81 . HN sam1 81 . N 1 1 
        54 3 2 82 THR N 3 2 82 THR H    6.3 . . . sam1 82 . HN sam1 82 . N 1 1 
        55 3 2 83 VAL N 3 2 83 VAL H   8.11 . . . sam1 83 . HN sam1 83 . N 1 1 
        56 3 2 84 ALA N 3 2 84 ALA H   0.81 . . . sam1 84 . HN sam1 84 . N 1 1 
        57 3 2 85 CYS N 3 2 85 CYS H   4.05 . . . sam1 85 . HN sam1 85 . N 1 1 
        58 3 2 93 SER N 3 2 93 SER H   4.05 . . . sam1 93 . HN sam1 93 . N 1 1 
        59 4 2  2 SER N 4 2  2 SER H   9.73 . . . sam2  2 . HN sam2  2 . N 1 1 
        60 4 2  3 GLU N 4 2  3 GLU H -16.22 . . . sam2  3 . HN sam2  3 . N 1 1 
        61 4 2  4 LEU N 4 2  4 LEU H -18.65 . . . sam2  4 . HN sam2  4 . N 1 1 
        62 4 2  7 ALA N 4 2  7 ALA H -22.71 . . . sam2  7 . HN sam2  7 . N 1 1 
        63 4 2 10 THR N 4 2 10 THR H -19.46 . . . sam2 10 . HN sam2 10 . N 1 1 
        64 4 2 11 LEU N 4 2 11 LEU H -28.38 . . . sam2 11 . HN sam2 11 . N 1 1 
        65 4 2 13 ASN N 4 2 13 ASN H  -14.6 . . . sam2 13 . HN sam2 13 . N 1 1 
        66 4 2 14 VAL N 4 2 14 VAL H -20.28 . . . sam2 14 . HN sam2 14 . N 1 1 
        67 4 2 17 ALA N 4 2 17 ALA H  -9.73 . . . sam2 17 . HN sam2 17 . N 1 1 
        68 4 2 18 HIS N 4 2 18 HIS H -12.98 . . . sam2 18 . HN sam2 18 . N 1 1 
        69 4 2 19 SER N 4 2 19 SER H  -22.7 . . . sam2 19 . HN sam2 19 . N 1 1 
        70 4 2 20 GLY N 4 2 20 GLY H  15.41 . . . sam2 20 . HN sam2 20 . N 1 1 
        71 4 2 21 LYS N 4 2 21 LYS H   8.11 . . . sam2 21 . HN sam2 21 . N 1 1 
        72 4 2 22 GLU N 4 2 22 GLU H  -0.81 . . . sam2 22 . HN sam2 22 . N 1 1 
        73 4 2 24 ASP N 4 2 24 ASP H   9.73 . . . sam2 24 . HN sam2 24 . N 1 1 
        74 4 2 25 LYS N 4 2 25 LYS H    3.2 . . . sam2 25 . HN sam2 25 . N 1 1 
        75 4 2 26 TYR N 4 2 26 TYR H   14.6 . . . sam2 26 . HN sam2 26 . N 1 1 
        76 4 2 27 LYS N 4 2 27 LYS H  -4.05 . . . sam2 27 . HN sam2 27 . N 1 1 
        77 4 2 28 LEU N 4 2 28 LEU H  -2.81 . . . sam2 28 . HN sam2 28 . N 1 1 
        78 4 2 29 SER N 4 2 29 SER H   29.2 . . . sam2 29 . HN sam2 29 . N 1 1 
        79 4 2 30 LYS N 4 2 30 LYS H  17.84 . . . sam2 30 . HN sam2 30 . N 1 1 
        80 4 2 32 GLU N 4 2 32 GLU H  25.14 . . . sam2 32 . HN sam2 32 . N 1 1 
        81 4 2 33 LEU N 4 2 33 LEU H  17.03 . . . sam2 33 . HN sam2 33 . N 1 1 
        82 4 2 34 LYS N 4 2 34 LYS H   3.24 . . . sam2 34 . HN sam2 34 . N 1 1 
        83 4 2 36 LEU N 4 2 36 LEU H  22.71 . . . sam2 36 . HN sam2 36 . N 1 1 
        84 4 2 37 LEU N 4 2 37 LEU H    7.3 . . . sam2 37 . HN sam2 37 . N 1 1 
        85 4 2 38 GLN N 4 2 38 GLN H   5.68 . . . sam2 38 . HN sam2 38 . N 1 1 
        86 4 2 39 THR N 4 2 39 THR H  13.79 . . . sam2 39 . HN sam2 39 . N 1 1 
        87 4 2 43 SER N 4 2 43 SER H  -14.6 . . . sam2 43 . HN sam2 43 . N 1 1 
        88 4 2 44 PHE N 4 2 44 PHE H   1.82 . . . sam2 44 . HN sam2 44 . N 1 1 
        89 4 2 46 ASP N 4 2 46 ASP H  19.46 . . . sam2 46 . HN sam2 46 . N 1 1 
        90 4 2 47 VAL N 4 2 47 VAL H   9.73 . . . sam2 47 . HN sam2 47 . N 1 1 
        91 4 2 48 GLN N 4 2 48 GLN H   3.24 . . . sam2 48 . HN sam2 48 . N 1 1 
        92 4 2 52 ASP N 4 2 52 ASP H  -2.43 . . . sam2 52 . HN sam2 52 . N 1 1 
        93 4 2 53 ALA N 4 2 53 ALA H   3.24 . . . sam2 53 . HN sam2 53 . N 1 1 
        94 4 2 54 VAL N 4 2 54 VAL H -23.52 . . . sam2 54 . HN sam2 54 . N 1 1 
        95 4 2 55 ASP N 4 2 55 ASP H -18.65 . . . sam2 55 . HN sam2 55 . N 1 1 
        96 4 2 57 ILE N 4 2 57 ILE H  -3.24 . . . sam2 57 . HN sam2 57 . N 1 1 
        97 4 2 59 LYS N 4 2 59 LYS H -11.35 . . . sam2 59 . HN sam2 59 . N 1 1 
        98 4 2 60 GLU N 4 2 60 GLU H   4.87 . . . sam2 60 . HN sam2 60 . N 1 1 
        99 4 2 61 LEU N 4 2 61 LEU H -25.14 . . . sam2 61 . HN sam2 61 . N 1 1 
       100 4 2 63 GLU N 4 2 63 GLU H  18.65 . . . sam2 63 . HN sam2 63 . N 1 1 
       101 4 2 64 ASN N 4 2 64 ASN H   34.7 . . . sam2 64 . HN sam2 64 . N 1 1 
       102 4 2 66 ASP N 4 2 66 ASP H  -8.92 . . . sam2 66 . HN sam2 66 . N 1 1 
       103 4 2 67 GLY N 4 2 67 GLY H    0.0 . . . sam2 67 . HN sam2 67 . N 1 1 
       104 4 2 69 VAL N 4 2 69 VAL H   9.73 . . . sam2 69 . HN sam2 69 . N 1 1 
       105 4 2 71 PHE N 4 2 71 PHE H    0.0 . . . sam2 71 . HN sam2 71 . N 1 1 
       106 4 2 75 VAL N 4 2 75 VAL H   2.43 . . . sam2 75 . HN sam2 75 . N 1 1 
       107 4 2 76 VAL N 4 2 76 VAL H   2.43 . . . sam2 76 . HN sam2 76 . N 1 1 
       108 4 2 77 LEU N 4 2 77 LEU H   2.43 . . . sam2 77 . HN sam2 77 . N 1 1 
       109 4 2 79 ALA N 4 2 79 ALA H    7.3 . . . sam2 79 . HN sam2 79 . N 1 1 
       110 4 2 80 ALA N 4 2 80 ALA H   0.81 . . . sam2 80 . HN sam2 80 . N 1 1 
       111 4 2 81 LEU N 4 2 81 LEU H    6.3 . . . sam2 81 . HN sam2 81 . N 1 1 
       112 4 2 82 THR N 4 2 82 THR H    6.3 . . . sam2 82 . HN sam2 82 . N 1 1 
       113 4 2 83 VAL N 4 2 83 VAL H   8.11 . . . sam2 83 . HN sam2 83 . N 1 1 
       114 4 2 84 ALA N 4 2 84 ALA H   0.81 . . . sam2 84 . HN sam2 84 . N 1 1 
       115 4 2 85 CYS N 4 2 85 CYS H   4.05 . . . sam2 85 . HN sam2 85 . N 1 1 
       116 4 2 93 SER N 4 2 93 SER H   4.05 . . . sam2 93 . HN sam2 93 . N 1 1 
    stop_

save_


save_CNS/XPLOR_dipolar_coupling_6
    _RDC_constraint_list.Sf_category         RDC_constraints
    _RDC_constraint_list.Entry_ID            1
    _RDC_constraint_list.ID                  2
    _RDC_constraint_list.Constraint_file_ID  .
    _RDC_constraint_list.Block_ID            .

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

         1 3 2  2 SER CA 3 2  2 SER HA  -9.05 . . . sam1  2 . HA sam1  2 . CA 1 2 
         2 3 2  3 GLU CA 3 2  3 GLU HA    0.0 . . . sam1  3 . HA sam1  3 . CA 1 2 
         3 3 2  4 LEU CA 3 2  4 LEU HA   16.6 . . . sam1  4 . HA sam1  4 . CA 1 2 
         4 3 2  5 GLU CA 3 2  5 GLU HA -21.13 . . . sam1  5 . HA sam1  5 . CA 1 2 
         5 3 2  6 THR CA 3 2  6 THR HA    0.0 . . . sam1  6 . HA sam1  6 . CA 1 2 
         6 3 2  7 ALA CA 3 2  7 ALA HA   7.55 . . . sam1  7 . HA sam1  7 . CA 1 2 
         7 3 2  9 GLU CA 3 2  9 GLU HA    0.0 . . . sam1  9 . HA sam1  9 . CA 1 2 
         8 3 2 10 THR CA 3 2 10 THR HA -13.58 . . . sam1 10 . HA sam1 10 . CA 1 2 
         9 3 2 11 LEU CA 3 2 11 LEU HA  18.11 . . . sam1 11 . HA sam1 11 . CA 1 2 
        10 3 2 12 ILE CA 3 2 12 ILE HA -21.16 . . . sam1 12 . HA sam1 12 . CA 1 2 
        11 3 2 13 ASN CA 3 2 13 ASN HA   1.51 . . . sam1 13 . HA sam1 13 . CA 1 2 
        12 3 2 14 VAL CA 3 2 14 VAL HA    0.0 . . . sam1 14 . HA sam1 14 . CA 1 2 
        13 3 2 15 PHE CA 3 2 15 PHE HA  -3.02 . . . sam1 15 . HA sam1 15 . CA 1 2 
        14 3 2 17 ALA CA 3 2 17 ALA HA  -1.51 . . . sam1 17 . HA sam1 17 . CA 1 2 
        15 3 2 18 HIS CA 3 2 18 HIS HA   4.53 . . . sam1 18 . HA sam1 18 . CA 1 2 
        16 3 2 19 SER CA 3 2 19 SER HA  -3.02 . . . sam1 19 . HA sam1 19 . CA 1 2 
        17 3 2 21 LYS CA 3 2 21 LYS HA -27.16 . . . sam1 21 . HA sam1 21 . CA 1 2 
        18 3 2 26 TYR CA 3 2 26 TYR HA -10.56 . . . sam1 26 . HA sam1 26 . CA 1 2 
        19 3 2 27 LYS CA 3 2 27 LYS HA  27.16 . . . sam1 27 . HA sam1 27 . CA 1 2 
        20 3 2 28 LEU CA 3 2 28 LEU HA -27.16 . . . sam1 28 . HA sam1 28 . CA 1 2 
        21 3 2 30 LYS CA 3 2 30 LYS HA  25.65 . . . sam1 30 . HA sam1 30 . CA 1 2 
        22 3 2 31 LYS CA 3 2 31 LYS HA   1.51 . . . sam1 31 . HA sam1 31 . CA 1 2 
        23 3 2 32 GLU CA 3 2 32 GLU HA -24.65 . . . sam1 32 . HA sam1 32 . CA 1 2 
        24 3 2 35 ASP CA 3 2 35 ASP HA   3.02 . . . sam1 35 . HA sam1 35 . CA 1 2 
        25 3 2 37 LEU CA 3 2 37 LEU HA  27.16 . . . sam1 37 . HA sam1 37 . CA 1 2 
        26 3 2 38 GLN CA 3 2 38 GLN HA    0.0 . . . sam1 38 . HA sam1 38 . CA 1 2 
        27 3 2 39 THR CA 3 2 39 THR HA   6.04 . . . sam1 39 . HA sam1 39 . CA 1 2 
        28 3 2 41 LEU CA 3 2 41 LEU HA   1.51 . . . sam1 41 . HA sam1 41 . CA 1 2 
        29 3 2 42 SER CA 3 2 42 SER HA  -3.02 . . . sam1 42 . HA sam1 42 . CA 1 2 
        30 3 2 45 LEU CA 3 2 45 LEU HA -25.65 . . . sam1 45 . HA sam1 45 . CA 1 2 
        31 3 2 46 ASP CA 3 2 46 ASP HA -25.65 . . . sam1 46 . HA sam1 46 . CA 1 2 
        32 3 2 51 ALA CA 3 2 51 ALA HA -12.07 . . . sam1 51 . HA sam1 51 . CA 1 2 
        33 3 2 52 ASP CA 3 2 52 ASP HA  -3.02 . . . sam1 52 . HA sam1 52 . CA 1 2 
        34 3 2 53 ALA CA 3 2 53 ALA HA  -1.51 . . . sam1 53 . HA sam1 53 . CA 1 2 
        35 3 2 54 VAL CA 3 2 54 VAL HA  18.11 . . . sam1 54 . HA sam1 54 . CA 1 2 
        36 3 2 55 ASP CA 3 2 55 ASP HA   1.51 . . . sam1 55 . HA sam1 55 . CA 1 2 
        37 3 2 56 LYS CA 3 2 56 LYS HA -27.16 . . . sam1 56 . HA sam1 56 . CA 1 2 
        38 3 2 57 ILE CA 3 2 57 ILE HA   1.51 . . . sam1 57 . HA sam1 57 . CA 1 2 
        39 3 2 58 MET CA 3 2 58 MET HA  18.11 . . . sam1 58 . HA sam1 58 . CA 1 2 
        40 3 2 59 LYS CA 3 2 59 LYS HA    0.0 . . . sam1 59 . HA sam1 59 . CA 1 2 
        41 3 2 60 GLU CA 3 2 60 GLU HA -27.16 . . . sam1 60 . HA sam1 60 . CA 1 2 
        42 3 2 61 LEU CA 3 2 61 LEU HA   9.05 . . . sam1 61 . HA sam1 61 . CA 1 2 
        43 3 2 62 ASP CA 3 2 62 ASP HA  12.07 . . . sam1 62 . HA sam1 62 . CA 1 2 
        44 3 2 63 GLU CA 3 2 63 GLU HA    0.0 . . . sam1 63 . HA sam1 63 . CA 1 2 
        45 3 2 64 ASN CA 3 2 64 ASN HA -24.15 . . . sam1 64 . HA sam1 64 . CA 1 2 
        46 3 2 66 ASP CA 3 2 66 ASP HA    0.0 . . . sam1 66 . HA sam1 66 . CA 1 2 
        47 3 2 68 GLU CA 3 2 68 GLU HA  -6.04 . . . sam1 68 . HA sam1 68 . CA 1 2 
        48 3 2 69 VAL CA 3 2 69 VAL HA -31.69 . . . sam1 69 . HA sam1 69 . CA 1 2 
        49 3 2 70 ASP CA 3 2 70 ASP HA    0.0 . . . sam1 70 . HA sam1 70 . CA 1 2 
        50 3 2 72 GLN CA 3 2 72 GLN HA   1.51 . . . sam1 72 . HA sam1 72 . CA 1 2 
        51 3 2 73 GLU CA 3 2 73 GLU HA    0.0 . . . sam1 73 . HA sam1 73 . CA 1 2 
        52 3 2 75 VAL CA 3 2 75 VAL HA -25.15 . . . sam1 75 . HA sam1 75 . CA 1 2 
        53 3 2 77 LEU CA 3 2 77 LEU HA   1.51 . . . sam1 77 . HA sam1 77 . CA 1 2 
        54 3 2 78 VAL CA 3 2 78 VAL HA  18.11 . . . sam1 78 . HA sam1 78 . CA 1 2 
        55 3 2 79 ALA CA 3 2 79 ALA HA -30.18 . . . sam1 79 . HA sam1 79 . CA 1 2 
        56 3 2 81 LEU CA 3 2 81 LEU HA -10.56 . . . sam1 81 . HA sam1 81 . CA 1 2 
        57 3 2 82 THR CA 3 2 82 THR HA  18.11 . . . sam1 82 . HA sam1 82 . CA 1 2 
        58 3 2 88 PHE CA 3 2 88 PHE HA    0.0 . . . sam1 88 . HA sam1 88 . CA 1 2 
        59 3 2 92 ASN CA 3 2 92 ASN HA  -3.02 . . . sam1 92 . HA sam1 92 . CA 1 2 
        60 4 2  2 SER CA 4 2  2 SER HA  -9.05 . . . sam2  2 . HA sam2  2 . CA 1 2 
        61 4 2  3 GLU CA 4 2  3 GLU HA    0.0 . . . sam2  3 . HA sam2  3 . CA 1 2 
        62 3 2  4 LEU CA 3 2  4 LEU HA   16.6 . . . sam1  4 . HA sam1  4 . CA 1 2 
        63 4 2  5 GLU CA 4 2  5 GLU HA -21.13 . . . sam2  5 . HA sam2  5 . CA 1 2 
        64 4 2  6 THR CA 4 2  6 THR HA    0.0 . . . sam2  6 . HA sam2  6 . CA 1 2 
        65 4 2  7 ALA CA 4 2  7 ALA HA   7.55 . . . sam2  7 . HA sam2  7 . CA 1 2 
        66 4 2  9 GLU CA 4 2  9 GLU HA    0.0 . . . sam2  9 . HA sam2  9 . CA 1 2 
        67 4 2 10 THR CA 4 2 10 THR HA -13.58 . . . sam2 10 . HA sam2 10 . CA 1 2 
        68 4 2 11 LEU CA 4 2 11 LEU HA  18.11 . . . sam2 11 . HA sam2 11 . CA 1 2 
        69 4 2 12 ILE CA 4 2 12 ILE HA -21.16 . . . sam2 12 . HA sam2 12 . CA 1 2 
        70 4 2 13 ASN CA 4 2 13 ASN HA   1.51 . . . sam2 13 . HA sam2 13 . CA 1 2 
        71 4 2 14 VAL CA 4 2 14 VAL HA    0.0 . . . sam2 14 . HA sam2 14 . CA 1 2 
        72 4 2 15 PHE CA 4 2 15 PHE HA  -3.02 . . . sam2 15 . HA sam2 15 . CA 1 2 
        73 4 2 17 ALA CA 4 2 17 ALA HA  -1.51 . . . sam2 17 . HA sam2 17 . CA 1 2 
        74 4 2 18 HIS CA 4 2 18 HIS HA   4.53 . . . sam2 18 . HA sam2 18 . CA 1 2 
        75 4 2 19 SER CA 4 2 19 SER HA  -3.02 . . . sam2 19 . HA sam2 19 . CA 1 2 
        76 4 2 21 LYS CA 4 2 21 LYS HA -27.16 . . . sam2 21 . HA sam2 21 . CA 1 2 
        77 4 2 26 TYR CA 4 2 26 TYR HA -10.56 . . . sam2 26 . HA sam2 26 . CA 1 2 
        78 4 2 27 LYS CA 4 2 27 LYS HA  27.16 . . . sam2 27 . HA sam2 27 . CA 1 2 
        79 4 2 28 LEU CA 4 2 28 LEU HA -27.16 . . . sam2 28 . HA sam2 28 . CA 1 2 
        80 4 2 30 LYS CA 4 2 30 LYS HA  25.65 . . . sam2 30 . HA sam2 30 . CA 1 2 
        81 4 2 31 LYS CA 4 2 31 LYS HA   1.51 . . . sam2 31 . HA sam2 31 . CA 1 2 
        82 4 2 32 GLU CA 4 2 32 GLU HA -24.65 . . . sam2 32 . HA sam2 32 . CA 1 2 
        83 4 2 35 ASP CA 4 2 35 ASP HA   3.02 . . . sam2 35 . HA sam2 35 . CA 1 2 
        84 4 2 37 LEU CA 4 2 37 LEU HA  27.16 . . . sam2 37 . HA sam2 37 . CA 1 2 
        85 4 2 38 GLN CA 4 2 38 GLN HA    0.0 . . . sam2 38 . HA sam2 38 . CA 1 2 
        86 4 2 39 THR CA 4 2 39 THR HA   6.04 . . . sam2 39 . HA sam2 39 . CA 1 2 
        87 4 2 41 LEU CA 4 2 41 LEU HA   1.51 . . . sam2 41 . HA sam2 41 . CA 1 2 
        88 4 2 42 SER CA 4 2 42 SER HA  -3.02 . . . sam2 42 . HA sam2 42 . CA 1 2 
        89 4 2 45 LEU CA 4 2 45 LEU HA -25.65 . . . sam2 45 . HA sam2 45 . CA 1 2 
        90 4 2 46 ASP CA 4 2 46 ASP HA -25.65 . . . sam2 46 . HA sam2 46 . CA 1 2 
        91 4 2 51 ALA CA 4 2 51 ALA HA -12.07 . . . sam2 51 . HA sam2 51 . CA 1 2 
        92 4 2 52 ASP CA 4 2 52 ASP HA  -3.02 . . . sam2 52 . HA sam2 52 . CA 1 2 
        93 4 2 53 ALA CA 4 2 53 ALA HA  -1.51 . . . sam2 53 . HA sam2 53 . CA 1 2 
        94 4 2 54 VAL CA 4 2 54 VAL HA  18.11 . . . sam2 54 . HA sam2 54 . CA 1 2 
        95 4 2 55 ASP CA 4 2 55 ASP HA   1.51 . . . sam2 55 . HA sam2 55 . CA 1 2 
        96 4 2 56 LYS CA 4 2 56 LYS HA -27.16 . . . sam2 56 . HA sam2 56 . CA 1 2 
        97 4 2 57 ILE CA 4 2 57 ILE HA   1.51 . . . sam2 57 . HA sam2 57 . CA 1 2 
        98 4 2 58 MET CA 4 2 58 MET HA  18.11 . . . sam2 58 . HA sam2 58 . CA 1 2 
        99 4 2 59 LYS CA 4 2 59 LYS HA    0.0 . . . sam2 59 . HA sam2 59 . CA 1 2 
       100 4 2 60 GLU CA 4 2 60 GLU HA -27.16 . . . sam2 60 . HA sam2 60 . CA 1 2 
       101 4 2 61 LEU CA 4 2 61 LEU HA   9.05 . . . sam2 61 . HA sam2 61 . CA 1 2 
       102 4 2 62 ASP CA 4 2 62 ASP HA  12.07 . . . sam2 62 . HA sam2 62 . CA 1 2 
       103 4 2 63 GLU CA 4 2 63 GLU HA    0.0 . . . sam2 63 . HA sam2 63 . CA 1 2 
       104 4 2 64 ASN CA 4 2 64 ASN HA -24.15 . . . sam2 64 . HA sam2 64 . CA 1 2 
       105 4 2 66 ASP CA 4 2 66 ASP HA    0.0 . . . sam2 66 . HA sam2 66 . CA 1 2 
       106 4 2 68 GLU CA 4 2 68 GLU HA  -6.04 . . . sam2 68 . HA sam2 68 . CA 1 2 
       107 4 2 69 VAL CA 4 2 69 VAL HA -31.69 . . . sam2 69 . HA sam2 69 . CA 1 2 
       108 4 2 70 ASP CA 4 2 70 ASP HA    0.0 . . . sam2 70 . HA sam2 70 . CA 1 2 
       109 4 2 72 GLN CA 4 2 72 GLN HA   1.51 . . . sam2 72 . HA sam2 72 . CA 1 2 
       110 4 2 73 GLU CA 4 2 73 GLU HA    0.0 . . . sam2 73 . HA sam2 73 . CA 1 2 
       111 4 2 75 VAL CA 4 2 75 VAL HA -25.65 . . . sam2 75 . HA sam2 75 . CA 1 2 
       112 4 2 77 LEU CA 4 2 77 LEU HA   1.51 . . . sam2 77 . HA sam2 77 . CA 1 2 
       113 4 2 78 VAL CA 4 2 78 VAL HA  18.11 . . . sam2 78 . HA sam2 78 . CA 1 2 
       114 4 2 79 ALA CA 4 2 79 ALA HA -30.18 . . . sam2 79 . HA sam2 79 . CA 1 2 
       115 4 2 81 LEU CA 4 2 81 LEU HA -10.56 . . . sam2 81 . HA sam2 81 . CA 1 2 
       116 4 2 82 THR CA 4 2 82 THR HA  18.11 . . . sam2 82 . HA sam2 82 . CA 1 2 
       117 4 2 88 PHE CA 4 2 88 PHE HA    0.0 . . . sam2 88 . HA sam2 88 . CA 1 2 
       118 4 2 92 ASN CA 4 2 92 ASN HA  -3.02 . . . sam2 92 . HA sam2 92 . CA 1 2 
    stop_

save_


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

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

        1     1 1 1  1 LYS C    C  78.879   7.281  -0.104 1.00 . A C .  1 LYS C    1 1 
        1     2 1 1  1 LYS CA   C  78.541   7.409  -1.599 1.00 . A C .  1 LYS CA   1 1 
        1     3 1 1  1 LYS CB   C  77.759   6.163  -2.077 1.00 . A C .  1 LYS CB   1 1 
        1     4 1 1  1 LYS CD   C  78.968   5.228  -4.105 1.00 . A C .  1 LYS CD   1 1 
        1     5 1 1  1 LYS CE   C  77.865   4.509  -4.895 1.00 . A C .  1 LYS CE   1 1 
        1     6 1 1  1 LYS CG   C  78.728   5.070  -2.590 1.00 . A C .  1 LYS CG   1 1 
        1     7 1 1  1 LYS H1   H  79.708   8.348  -3.045 1.00 . A C .  1 LYS H1   1 1 
        1     8 1 1  1 LYS H2   H  79.978   6.677  -2.919 1.00 . A C .  1 LYS H2   1 1 
        1     9 1 1  1 LYS H3   H  80.594   7.730  -1.738 1.00 . A C .  1 LYS H3   1 1 
        1    10 1 1  1 LYS HA   H  77.931   8.289  -1.748 1.00 . A C .  1 LYS HA   1 1 
        1    11 1 1  1 LYS HB2  H  77.174   5.767  -1.256 1.00 . A C .  1 LYS HB2  1 1 
        1    12 1 1  1 LYS HB3  H  77.087   6.451  -2.875 1.00 . A C .  1 LYS HB3  1 1 
        1    13 1 1  1 LYS HD2  H  78.968   6.277  -4.364 1.00 . A C .  1 LYS HD2  1 1 
        1    14 1 1  1 LYS HD3  H  79.926   4.798  -4.362 1.00 . A C .  1 LYS HD3  1 1 
        1    15 1 1  1 LYS HE2  H  76.898   4.832  -4.540 1.00 . A C .  1 LYS HE2  1 1 
        1    16 1 1  1 LYS HE3  H  77.961   4.749  -5.943 1.00 . A C .  1 LYS HE3  1 1 
        1    17 1 1  1 LYS HG2  H  79.671   5.149  -2.069 1.00 . A C .  1 LYS HG2  1 1 
        1    18 1 1  1 LYS HG3  H  78.302   4.095  -2.395 1.00 . A C .  1 LYS HG3  1 1 
        1    19 1 1  1 LYS HZ1  H  78.501   2.839  -3.823 1.00 . A C .  1 LYS HZ1  1 1 
        1    20 1 1  1 LYS HZ2  H  78.522   2.630  -5.509 1.00 . A C .  1 LYS HZ2  1 1 
        1    21 1 1  1 LYS HZ3  H  77.047   2.608  -4.666 1.00 . A C .  1 LYS HZ3  1 1 
        1    22 1 1  1 LYS N    N  79.800   7.550  -2.384 1.00 . A C .  1 LYS N    1 1 
        1    23 1 1  1 LYS NZ   N  77.994   3.035  -4.709 1.00 . A C .  1 LYS NZ   1 1 
        1    24 1 1  1 LYS O    O  78.464   8.087   0.705 1.00 . A C .  1 LYS O    1 1 
        1    25 1 1  2 LYS C    C  80.742   7.304   2.227 1.00 . A C .  2 LYS C    1 1 
        1    26 1 1  2 LYS CA   C  79.965   6.088   1.709 1.00 . A C .  2 LYS CA   1 1 
        1    27 1 1  2 LYS CB   C  80.819   4.825   1.865 1.00 . A C .  2 LYS CB   1 1 
        1    28 1 1  2 LYS CD   C  81.951   3.306   3.496 1.00 . A C .  2 LYS CD   1 1 
        1    29 1 1  2 LYS CE   C  82.231   3.049   4.977 1.00 . A C .  2 LYS CE   1 1 
        1    30 1 1  2 LYS CG   C  81.099   4.568   3.348 1.00 . A C .  2 LYS CG   1 1 
        1    31 1 1  2 LYS H    H  79.935   5.626  -0.394 1.00 . A C .  2 LYS H    1 1 
        1    32 1 1  2 LYS HA   H  79.057   5.976   2.283 1.00 . A C .  2 LYS HA   1 1 
        1    33 1 1  2 LYS HB2  H  80.290   3.981   1.446 1.00 . A C .  2 LYS HB2  1 1 
        1    34 1 1  2 LYS HB3  H  81.754   4.957   1.342 1.00 . A C .  2 LYS HB3  1 1 
        1    35 1 1  2 LYS HD2  H  81.420   2.462   3.077 1.00 . A C .  2 LYS HD2  1 1 
        1    36 1 1  2 LYS HD3  H  82.886   3.439   2.973 1.00 . A C .  2 LYS HD3  1 1 
        1    37 1 1  2 LYS HE2  H  82.577   3.960   5.443 1.00 . A C .  2 LYS HE2  1 1 
        1    38 1 1  2 LYS HE3  H  81.324   2.718   5.463 1.00 . A C .  2 LYS HE3  1 1 
        1    39 1 1  2 LYS HG2  H  81.631   5.410   3.766 1.00 . A C .  2 LYS HG2  1 1 
        1    40 1 1  2 LYS HG3  H  80.166   4.434   3.874 1.00 . A C .  2 LYS HG3  1 1 
        1    41 1 1  2 LYS HZ1  H  82.913   1.216   5.693 1.00 . A C .  2 LYS HZ1  1 1 
        1    42 1 1  2 LYS HZ2  H  84.122   2.402   5.560 1.00 . A C .  2 LYS HZ2  1 1 
        1    43 1 1  2 LYS HZ3  H  83.525   1.634   4.167 1.00 . A C .  2 LYS HZ3  1 1 
        1    44 1 1  2 LYS N    N  79.617   6.270   0.269 1.00 . A C .  2 LYS N    1 1 
        1    45 1 1  2 LYS NZ   N  83.277   1.996   5.109 1.00 . A C .  2 LYS NZ   1 1 
        1    46 1 1  2 LYS O    O  80.525   7.761   3.331 1.00 . A C .  2 LYS O    1 1 
        1    47 1 1  3 ALA C    C  81.501  10.181   2.217 1.00 . A C .  3 ALA C    1 1 
        1    48 1 1  3 ALA CA   C  82.439   9.006   1.918 1.00 . A C .  3 ALA CA   1 1 
        1    49 1 1  3 ALA CB   C  83.444   9.411   0.838 1.00 . A C .  3 ALA CB   1 1 
        1    50 1 1  3 ALA H    H  81.821   7.444   0.564 1.00 . A C .  3 ALA H    1 1 
        1    51 1 1  3 ALA HA   H  82.973   8.740   2.819 1.00 . A C .  3 ALA HA   1 1 
        1    52 1 1  3 ALA HB1  H  82.933   9.940   0.048 1.00 . A C .  3 ALA HB1  1 1 
        1    53 1 1  3 ALA HB2  H  83.914   8.526   0.434 1.00 . A C .  3 ALA HB2  1 1 
        1    54 1 1  3 ALA HB3  H  84.198  10.052   1.271 1.00 . A C .  3 ALA HB3  1 1 
        1    55 1 1  3 ALA N    N  81.651   7.828   1.450 1.00 . A C .  3 ALA N    1 1 
        1    56 1 1  3 ALA O    O  81.603  10.819   3.246 1.00 . A C .  3 ALA O    1 1 
        1    57 1 1  4 VAL C    C  78.631  11.227   2.638 1.00 . A C .  4 VAL C    1 1 
        1    58 1 1  4 VAL CA   C  79.651  11.612   1.565 1.00 . A C .  4 VAL CA   1 1 
        1    59 1 1  4 VAL CB   C  78.912  11.960   0.270 1.00 . A C .  4 VAL CB   1 1 
        1    60 1 1  4 VAL CG1  C  79.905  12.506  -0.757 1.00 . A C .  4 VAL CG1  1 1 
        1    61 1 1  4 VAL CG2  C  78.240  10.706  -0.293 1.00 . A C .  4 VAL CG2  1 1 
        1    62 1 1  4 VAL H    H  80.526   9.950   0.503 1.00 . A C .  4 VAL H    1 1 
        1    63 1 1  4 VAL HA   H  80.211  12.473   1.899 1.00 . A C .  4 VAL HA   1 1 
        1    64 1 1  4 VAL HB   H  78.162  12.710   0.476 1.00 . A C .  4 VAL HB   1 1 
        1    65 1 1  4 VAL HG11 H  80.536  11.704  -1.109 1.00 . A C .  4 VAL HG11 1 1 
        1    66 1 1  4 VAL HG12 H  80.516  13.269  -0.297 1.00 . A C .  4 VAL HG12 1 1 
        1    67 1 1  4 VAL HG13 H  79.364  12.930  -1.589 1.00 . A C .  4 VAL HG13 1 1 
        1    68 1 1  4 VAL HG21 H  77.643  10.973  -1.152 1.00 . A C .  4 VAL HG21 1 1 
        1    69 1 1  4 VAL HG22 H  77.606  10.264   0.461 1.00 . A C .  4 VAL HG22 1 1 
        1    70 1 1  4 VAL HG23 H  78.998   9.997  -0.588 1.00 . A C .  4 VAL HG23 1 1 
        1    71 1 1  4 VAL N    N  80.591  10.475   1.327 1.00 . A C .  4 VAL N    1 1 
        1    72 1 1  4 VAL O    O  78.059  12.073   3.298 1.00 . A C .  4 VAL O    1 1 
        1    73 1 1  5 TRP C    C  77.836   9.996   5.202 1.00 . A C .  5 TRP C    1 1 
        1    74 1 1  5 TRP CA   C  77.388   9.515   3.819 1.00 . A C .  5 TRP CA   1 1 
        1    75 1 1  5 TRP CB   C  77.296   7.981   3.794 1.00 . A C .  5 TRP CB   1 1 
        1    76 1 1  5 TRP CD1  C  75.848   6.763   5.478 1.00 . A C .  5 TRP CD1  1 1 
        1    77 1 1  5 TRP CD2  C  74.648   7.812   3.892 1.00 . A C .  5 TRP CD2  1 1 
        1    78 1 1  5 TRP CE2  C  73.718   7.178   4.749 1.00 . A C .  5 TRP CE2  1 1 
        1    79 1 1  5 TRP CE3  C  74.151   8.547   2.802 1.00 . A C .  5 TRP CE3  1 1 
        1    80 1 1  5 TRP CG   C  75.992   7.534   4.375 1.00 . A C .  5 TRP CG   1 1 
        1    81 1 1  5 TRP CH2  C  71.869   8.007   3.440 1.00 . A C .  5 TRP CH2  1 1 
        1    82 1 1  5 TRP CZ2  C  72.342   7.271   4.529 1.00 . A C .  5 TRP CZ2  1 1 
        1    83 1 1  5 TRP CZ3  C  72.771   8.642   2.580 1.00 . A C .  5 TRP CZ3  1 1 
        1    84 1 1  5 TRP H    H  78.849   9.294   2.253 1.00 . A C .  5 TRP H    1 1 
        1    85 1 1  5 TRP HA   H  76.425   9.945   3.584 1.00 . A C .  5 TRP HA   1 1 
        1    86 1 1  5 TRP HB2  H  77.367   7.637   2.773 1.00 . A C .  5 TRP HB2  1 1 
        1    87 1 1  5 TRP HB3  H  78.109   7.560   4.368 1.00 . A C .  5 TRP HB3  1 1 
        1    88 1 1  5 TRP HD1  H  76.654   6.376   6.084 1.00 . A C .  5 TRP HD1  1 1 
        1    89 1 1  5 TRP HE1  H  74.122   6.025   6.437 1.00 . A C .  5 TRP HE1  1 1 
        1    90 1 1  5 TRP HE3  H  74.837   9.040   2.130 1.00 . A C .  5 TRP HE3  1 1 
        1    91 1 1  5 TRP HH2  H  70.809   8.083   3.258 1.00 . A C .  5 TRP HH2  1 1 
        1    92 1 1  5 TRP HZ2  H  71.649   6.780   5.196 1.00 . A C .  5 TRP HZ2  1 1 
        1    93 1 1  5 TRP HZ3  H  72.403   9.212   1.744 1.00 . A C .  5 TRP HZ3  1 1 
        1    94 1 1  5 TRP N    N  78.386   9.958   2.805 1.00 . A C .  5 TRP N    1 1 
        1    95 1 1  5 TRP NE1  N  74.498   6.551   5.701 1.00 . A C .  5 TRP NE1  1 1 
        1    96 1 1  5 TRP O    O  77.040  10.437   6.007 1.00 . A C .  5 TRP O    1 1 
        1    97 1 1  6 HIS C    C  79.293  11.870   6.982 1.00 . A C .  6 HIS C    1 1 
        1    98 1 1  6 HIS CA   C  79.622  10.387   6.794 1.00 . A C .  6 HIS CA   1 1 
        1    99 1 1  6 HIS CB   C  81.137  10.192   6.851 1.00 . A C .  6 HIS CB   1 1 
        1   100 1 1  6 HIS CD2  C  82.536  11.651   8.530 1.00 . A C .  6 HIS CD2  1 1 
        1   101 1 1  6 HIS CE1  C  81.876  10.726  10.378 1.00 . A C .  6 HIS CE1  1 1 
        1   102 1 1  6 HIS CG   C  81.649  10.661   8.185 1.00 . A C .  6 HIS CG   1 1 
        1   103 1 1  6 HIS H    H  79.731   9.574   4.804 1.00 . A C .  6 HIS H    1 1 
        1   104 1 1  6 HIS HA   H  79.156   9.814   7.581 1.00 . A C .  6 HIS HA   1 1 
        1   105 1 1  6 HIS HB2  H  81.371   9.146   6.722 1.00 . A C .  6 HIS HB2  1 1 
        1   106 1 1  6 HIS HB3  H  81.605  10.766   6.065 1.00 . A C .  6 HIS HB3  1 1 
        1   107 1 1  6 HIS HD1  H  80.603   9.347   9.479 1.00 . A C .  6 HIS HD1  1 1 
        1   108 1 1  6 HIS HD2  H  83.046  12.301   7.835 1.00 . A C .  6 HIS HD2  1 1 
        1   109 1 1  6 HIS HE1  H  81.754  10.492  11.426 1.00 . A C .  6 HIS HE1  1 1 
        1   110 1 1  6 HIS HE2  H  83.242  12.292  10.435 1.00 . A C .  6 HIS HE2  1 1 
        1   111 1 1  6 HIS N    N  79.108   9.925   5.474 1.00 . A C .  6 HIS N    1 1 
        1   112 1 1  6 HIS ND1  N  81.241  10.084   9.380 1.00 . A C .  6 HIS ND1  1 1 
        1   113 1 1  6 HIS NE2  N  82.675  11.687   9.913 1.00 . A C .  6 HIS NE2  1 1 
        1   114 1 1  6 HIS O    O  78.951  12.308   8.062 1.00 . A C .  6 HIS O    1 1 
        1   115 1 1  7 LYS C    C  77.686  14.335   6.525 1.00 . A C .  7 LYS C    1 1 
        1   116 1 1  7 LYS CA   C  79.131  14.112   6.069 1.00 . A C .  7 LYS CA   1 1 
        1   117 1 1  7 LYS CB   C  79.315  14.758   4.685 1.00 . A C .  7 LYS CB   1 1 
        1   118 1 1  7 LYS CD   C  79.079  16.848   3.323 1.00 . A C .  7 LYS CD   1 1 
        1   119 1 1  7 LYS CE   C  78.370  18.204   3.277 1.00 . A C .  7 LYS CE   1 1 
        1   120 1 1  7 LYS CG   C  78.966  16.254   4.733 1.00 . A C .  7 LYS CG   1 1 
        1   121 1 1  7 LYS H    H  79.706  12.282   5.084 1.00 . A C .  7 LYS H    1 1 
        1   122 1 1  7 LYS HA   H  79.814  14.562   6.772 1.00 . A C .  7 LYS HA   1 1 
        1   123 1 1  7 LYS HB2  H  80.341  14.641   4.371 1.00 . A C .  7 LYS HB2  1 1 
        1   124 1 1  7 LYS HB3  H  78.667  14.265   3.975 1.00 . A C .  7 LYS HB3  1 1 
        1   125 1 1  7 LYS HD2  H  80.121  16.977   3.069 1.00 . A C .  7 LYS HD2  1 1 
        1   126 1 1  7 LYS HD3  H  78.615  16.182   2.611 1.00 . A C .  7 LYS HD3  1 1 
        1   127 1 1  7 LYS HE2  H  78.328  18.550   2.256 1.00 . A C .  7 LYS HE2  1 1 
        1   128 1 1  7 LYS HE3  H  77.364  18.098   3.661 1.00 . A C .  7 LYS HE3  1 1 
        1   129 1 1  7 LYS HG2  H  77.957  16.384   5.093 1.00 . A C .  7 LYS HG2  1 1 
        1   130 1 1  7 LYS HG3  H  79.652  16.763   5.391 1.00 . A C .  7 LYS HG3  1 1 
        1   131 1 1  7 LYS HZ1  H  78.900  19.038   5.110 1.00 . A C .  7 LYS HZ1  1 1 
        1   132 1 1  7 LYS HZ2  H  78.847  20.154   3.830 1.00 . A C .  7 LYS HZ2  1 1 
        1   133 1 1  7 LYS HZ3  H  80.142  19.062   3.956 1.00 . A C .  7 LYS HZ3  1 1 
        1   134 1 1  7 LYS N    N  79.414  12.652   5.943 1.00 . A C .  7 LYS N    1 1 
        1   135 1 1  7 LYS NZ   N  79.121  19.189   4.106 1.00 . A C .  7 LYS NZ   1 1 
        1   136 1 1  7 LYS O    O  77.429  15.080   7.449 1.00 . A C .  7 LYS O    1 1 
        1   137 1 1  8 LEU C    C  75.078  13.468   7.707 1.00 . A C .  8 LEU C    1 1 
        1   138 1 1  8 LEU CA   C  75.320  13.921   6.269 1.00 . A C .  8 LEU CA   1 1 
        1   139 1 1  8 LEU CB   C  74.423  13.147   5.305 1.00 . A C .  8 LEU CB   1 1 
        1   140 1 1  8 LEU CD1  C  72.554  14.807   5.660 1.00 . A C .  8 LEU CD1  1 1 
        1   141 1 1  8 LEU CD2  C  72.109  12.567   4.649 1.00 . A C .  8 LEU CD2  1 1 
        1   142 1 1  8 LEU CG   C  72.946  13.320   5.679 1.00 . A C .  8 LEU CG   1 1 
        1   143 1 1  8 LEU H    H  76.966  13.131   5.125 1.00 . A C .  8 LEU H    1 1 
        1   144 1 1  8 LEU HA   H  75.095  14.963   6.195 1.00 . A C .  8 LEU HA   1 1 
        1   145 1 1  8 LEU HB2  H  74.581  13.515   4.302 1.00 . A C .  8 LEU HB2  1 1 
        1   146 1 1  8 LEU HB3  H  74.679  12.099   5.344 1.00 . A C .  8 LEU HB3  1 1 
        1   147 1 1  8 LEU HD11 H  73.046  15.302   4.835 1.00 . A C .  8 LEU HD11 1 1 
        1   148 1 1  8 LEU HD12 H  72.850  15.272   6.589 1.00 . A C .  8 LEU HD12 1 1 
        1   149 1 1  8 LEU HD13 H  71.483  14.899   5.544 1.00 . A C .  8 LEU HD13 1 1 
        1   150 1 1  8 LEU HD21 H  71.066  12.803   4.791 1.00 . A C .  8 LEU HD21 1 1 
        1   151 1 1  8 LEU HD22 H  72.262  11.507   4.768 1.00 . A C .  8 LEU HD22 1 1 
        1   152 1 1  8 LEU HD23 H  72.415  12.865   3.657 1.00 . A C .  8 LEU HD23 1 1 
        1   153 1 1  8 LEU HG   H  72.767  12.910   6.661 1.00 . A C .  8 LEU HG   1 1 
        1   154 1 1  8 LEU N    N  76.743  13.717   5.878 1.00 . A C .  8 LEU N    1 1 
        1   155 1 1  8 LEU O    O  74.508  14.184   8.506 1.00 . A C .  8 LEU O    1 1 
        1   156 1 1  9 LEU C    C  76.152  12.595  10.400 1.00 . A C .  9 LEU C    1 1 
        1   157 1 1  9 LEU CA   C  75.287  11.791   9.428 1.00 . A C .  9 LEU CA   1 1 
        1   158 1 1  9 LEU CB   C  75.658  10.307   9.479 1.00 . A C .  9 LEU CB   1 1 
        1   159 1 1  9 LEU CD1  C  73.944  10.073   7.598 1.00 . A C .  9 LEU CD1  1 1 
        1   160 1 1  9 LEU CD2  C  75.117   8.080   8.481 1.00 . A C .  9 LEU CD2  1 1 
        1   161 1 1  9 LEU CG   C  74.536   9.436   8.865 1.00 . A C .  9 LEU CG   1 1 
        1   162 1 1  9 LEU H    H  75.953  11.725   7.384 1.00 . A C .  9 LEU H    1 1 
        1   163 1 1  9 LEU HA   H  74.251  11.912   9.703 1.00 . A C .  9 LEU HA   1 1 
        1   164 1 1  9 LEU HB2  H  76.576  10.156   8.928 1.00 . A C .  9 LEU HB2  1 1 
        1   165 1 1  9 LEU HB3  H  75.811  10.014  10.508 1.00 . A C .  9 LEU HB3  1 1 
        1   166 1 1  9 LEU HD11 H  73.302   9.355   7.108 1.00 . A C .  9 LEU HD11 1 1 
        1   167 1 1  9 LEU HD12 H  74.740  10.352   6.926 1.00 . A C .  9 LEU HD12 1 1 
        1   168 1 1  9 LEU HD13 H  73.365  10.945   7.858 1.00 . A C .  9 LEU HD13 1 1 
        1   169 1 1  9 LEU HD21 H  74.330   7.444   8.106 1.00 . A C .  9 LEU HD21 1 1 
        1   170 1 1  9 LEU HD22 H  75.573   7.625   9.346 1.00 . A C .  9 LEU HD22 1 1 
        1   171 1 1  9 LEU HD23 H  75.863   8.223   7.711 1.00 . A C .  9 LEU HD23 1 1 
        1   172 1 1  9 LEU HG   H  73.753   9.294   9.594 1.00 . A C .  9 LEU HG   1 1 
        1   173 1 1  9 LEU N    N  75.499  12.289   8.044 1.00 . A C .  9 LEU N    1 1 
        1   174 1 1  9 LEU O    O  75.723  12.939  11.483 1.00 . A C .  9 LEU O    1 1 
        1   175 1 1 10 SER C    C  77.673  15.127  11.047 1.00 . A C . 10 SER C    1 1 
        1   176 1 1 10 SER CA   C  78.229  13.704  10.939 1.00 . A C . 10 SER CA   1 1 
        1   177 1 1 10 SER CB   C  79.650  13.754  10.376 1.00 . A C . 10 SER CB   1 1 
        1   178 1 1 10 SER H    H  77.694  12.634   9.146 1.00 . A C . 10 SER H    1 1 
        1   179 1 1 10 SER HA   H  78.243  13.245  11.917 1.00 . A C . 10 SER HA   1 1 
        1   180 1 1 10 SER HB2  H  80.311  14.201  11.099 1.00 . A C . 10 SER HB2  1 1 
        1   181 1 1 10 SER HB3  H  79.984  12.748  10.158 1.00 . A C . 10 SER HB3  1 1 
        1   182 1 1 10 SER HG   H  80.101  15.365   9.382 1.00 . A C . 10 SER HG   1 1 
        1   183 1 1 10 SER N    N  77.362  12.911  10.025 1.00 . A C . 10 SER N    1 1 
        1   184 1 1 10 SER O    O  77.404  15.620  12.125 1.00 . A C . 10 SER O    1 1 
        1   185 1 1 10 SER OG   O  79.655  14.537   9.189 1.00 . A C . 10 SER OG   1 1 
        1   186 1 1 11 LYS C    C  75.467  17.122  10.385 1.00 . A C . 11 LYS C    1 1 
        1   187 1 1 11 LYS CA   C  76.937  17.170   9.962 1.00 . A C . 11 LYS CA   1 1 
        1   188 1 1 11 LYS CB   C  77.039  17.778   8.556 1.00 . A C . 11 LYS CB   1 1 
        1   189 1 1 11 LYS CD   C  77.922  20.126   8.913 1.00 . A C . 11 LYS CD   1 1 
        1   190 1 1 11 LYS CE   C  78.688  20.451   7.625 1.00 . A C . 11 LYS CE   1 1 
        1   191 1 1 11 LYS CG   C  76.675  19.279   8.587 1.00 . A C . 11 LYS CG   1 1 
        1   192 1 1 11 LYS H    H  77.704  15.363   9.076 1.00 . A C . 11 LYS H    1 1 
        1   193 1 1 11 LYS HA   H  77.499  17.773  10.660 1.00 . A C . 11 LYS HA   1 1 
        1   194 1 1 11 LYS HB2  H  78.047  17.656   8.187 1.00 . A C . 11 LYS HB2  1 1 
        1   195 1 1 11 LYS HB3  H  76.356  17.260   7.898 1.00 . A C . 11 LYS HB3  1 1 
        1   196 1 1 11 LYS HD2  H  77.613  21.049   9.385 1.00 . A C . 11 LYS HD2  1 1 
        1   197 1 1 11 LYS HD3  H  78.568  19.581   9.586 1.00 . A C . 11 LYS HD3  1 1 
        1   198 1 1 11 LYS HE2  H  79.605  20.965   7.873 1.00 . A C . 11 LYS HE2  1 1 
        1   199 1 1 11 LYS HE3  H  78.919  19.536   7.101 1.00 . A C . 11 LYS HE3  1 1 
        1   200 1 1 11 LYS HG2  H  76.281  19.571   7.621 1.00 . A C . 11 LYS HG2  1 1 
        1   201 1 1 11 LYS HG3  H  75.919  19.454   9.339 1.00 . A C . 11 LYS HG3  1 1 
        1   202 1 1 11 LYS HZ1  H  78.260  22.279   6.723 1.00 . A C . 11 LYS HZ1  1 1 
        1   203 1 1 11 LYS HZ2  H  76.885  21.373   7.140 1.00 . A C . 11 LYS HZ2  1 1 
        1   204 1 1 11 LYS HZ3  H  77.820  20.930   5.793 1.00 . A C . 11 LYS HZ3  1 1 
        1   205 1 1 11 LYS N    N  77.487  15.784   9.933 1.00 . A C . 11 LYS N    1 1 
        1   206 1 1 11 LYS NZ   N  77.850  21.324   6.754 1.00 . A C . 11 LYS NZ   1 1 
        1   207 1 1 11 LYS O    O  75.015  17.918  11.184 1.00 . A C . 11 LYS O    1 1 
        1   208 1 1 12 GLN C    C  72.631  17.437  10.331 1.00 . A C . 12 GLN C    1 1 
        1   209 1 1 12 GLN CA   C  73.273  16.054  10.179 1.00 . A C . 12 GLN CA   1 1 
        1   210 1 1 12 GLN CB   C  73.105  15.274  11.484 1.00 . A C . 12 GLN CB   1 1 
        1   211 1 1 12 GLN CD   C  71.433  14.091  12.925 1.00 . A C . 12 GLN CD   1 1 
        1   212 1 1 12 GLN CG   C  71.617  14.998  11.708 1.00 . A C . 12 GLN CG   1 1 
        1   213 1 1 12 GLN H    H  75.128  15.566   9.201 1.00 . A C . 12 GLN H    1 1 
        1   214 1 1 12 GLN HA   H  72.774  15.521   9.383 1.00 . A C . 12 GLN HA   1 1 
        1   215 1 1 12 GLN HB2  H  73.645  14.340  11.419 1.00 . A C . 12 GLN HB2  1 1 
        1   216 1 1 12 GLN HB3  H  73.489  15.858  12.307 1.00 . A C . 12 GLN HB3  1 1 
        1   217 1 1 12 GLN HE21 H  69.518  14.564  13.159 1.00 . A C . 12 GLN HE21 1 1 
        1   218 1 1 12 GLN HE22 H  70.134  13.454  14.287 1.00 . A C . 12 GLN HE22 1 1 
        1   219 1 1 12 GLN HG2  H  71.098  15.931  11.872 1.00 . A C . 12 GLN HG2  1 1 
        1   220 1 1 12 GLN HG3  H  71.209  14.509  10.835 1.00 . A C . 12 GLN HG3  1 1 
        1   221 1 1 12 GLN N    N  74.725  16.187   9.843 1.00 . A C . 12 GLN N    1 1 
        1   222 1 1 12 GLN NE2  N  70.265  14.031  13.505 1.00 . A C . 12 GLN NE2  1 1 
        1   223 1 1 12 GLN O    O  72.287  18.024   9.318 1.00 . A C . 12 GLN O    1 1 
        1   224 1 1 12 GLN OXT  O  72.494  17.884  11.458 1.00 . A C . 12 GLN OXT  1 1 
        1   225 1 1 12 GLN OE1  O  72.358  13.429  13.351 1.00 . A C . 12 GLN OE1  1 1 
        1   226 2 1  1 LYS C    C  74.628  -6.173  -9.908 1.00 . B D .  1 LYS C    1 1 
        1   227 2 1  1 LYS CA   C  75.484  -6.268  -8.635 1.00 . B D .  1 LYS CA   1 1 
        1   228 2 1  1 LYS CB   C  75.266  -5.019  -7.748 1.00 . B D .  1 LYS CB   1 1 
        1   229 2 1  1 LYS CD   C  77.538  -4.004  -7.229 1.00 . B D .  1 LYS CD   1 1 
        1   230 2 1  1 LYS CE   C  77.314  -3.284  -5.894 1.00 . B D .  1 LYS CE   1 1 
        1   231 2 1  1 LYS CG   C  76.276  -3.902  -8.110 1.00 . B D .  1 LYS CG   1 1 
        1   232 2 1  1 LYS H1   H  77.508  -6.368  -8.157 1.00 . B D .  1 LYS H1   1 1 
        1   233 2 1  1 LYS H2   H  77.183  -5.583  -9.627 1.00 . B D .  1 LYS H2   1 1 
        1   234 2 1  1 LYS H3   H  77.075  -7.274  -9.521 1.00 . B D .  1 LYS H3   1 1 
        1   235 2 1  1 LYS HA   H  75.195  -7.151  -8.082 1.00 . B D .  1 LYS HA   1 1 
        1   236 2 1  1 LYS HB2  H  74.258  -4.649  -7.889 1.00 . B D .  1 LYS HB2  1 1 
        1   237 2 1  1 LYS HB3  H  75.392  -5.295  -6.711 1.00 . B D .  1 LYS HB3  1 1 
        1   238 2 1  1 LYS HD2  H  77.766  -5.041  -7.040 1.00 . B D .  1 LYS HD2  1 1 
        1   239 2 1  1 LYS HD3  H  78.370  -3.544  -7.743 1.00 . B D .  1 LYS HD3  1 1 
        1   240 2 1  1 LYS HE2  H  76.386  -3.616  -5.454 1.00 . B D .  1 LYS HE2  1 1 
        1   241 2 1  1 LYS HE3  H  78.130  -3.509  -5.223 1.00 . B D .  1 LYS HE3  1 1 
        1   242 2 1  1 LYS HG2  H  76.560  -3.992  -9.148 1.00 . B D .  1 LYS HG2  1 1 
        1   243 2 1  1 LYS HG3  H  75.812  -2.937  -7.957 1.00 . B D .  1 LYS HG3  1 1 
        1   244 2 1  1 LYS HZ1  H  78.089  -1.361  -5.702 1.00 . B D .  1 LYS HZ1  1 1 
        1   245 2 1  1 LYS HZ2  H  76.391  -1.429  -5.680 1.00 . B D .  1 LYS HZ2  1 1 
        1   246 2 1  1 LYS HZ3  H  77.233  -1.620  -7.143 1.00 . B D .  1 LYS HZ3  1 1 
        1   247 2 1  1 LYS N    N  76.921  -6.380  -9.013 1.00 . B D .  1 LYS N    1 1 
        1   248 2 1  1 LYS NZ   N  77.252  -1.812  -6.122 1.00 . B D .  1 LYS NZ   1 1 
        1   249 2 1  1 LYS O    O  73.780  -7.006 -10.158 1.00 . B D .  1 LYS O    1 1 
        1   250 2 1  2 LYS C    C  74.226  -6.230 -12.863 1.00 . B D .  2 LYS C    1 1 
        1   251 2 1  2 LYS CA   C  74.029  -5.012 -11.951 1.00 . B D .  2 LYS CA   1 1 
        1   252 2 1  2 LYS CB   C  74.464  -3.738 -12.683 1.00 . B D .  2 LYS CB   1 1 
        1   253 2 1  2 LYS CD   C  74.021  -2.243 -14.637 1.00 . B D .  2 LYS CD   1 1 
        1   254 2 1  2 LYS CE   C  73.147  -2.028 -15.874 1.00 . B D .  2 LYS CE   1 1 
        1   255 2 1  2 LYS CG   C  73.587  -3.524 -13.921 1.00 . B D .  2 LYS CG   1 1 
        1   256 2 1  2 LYS H    H  75.519  -4.496 -10.486 1.00 . B D .  2 LYS H    1 1 
        1   257 2 1  2 LYS HA   H  72.985  -4.931 -11.689 1.00 . B D .  2 LYS HA   1 1 
        1   258 2 1  2 LYS HB2  H  74.361  -2.891 -12.020 1.00 . B D .  2 LYS HB2  1 1 
        1   259 2 1  2 LYS HB3  H  75.495  -3.832 -12.988 1.00 . B D .  2 LYS HB3  1 1 
        1   260 2 1  2 LYS HD2  H  73.911  -1.402 -13.967 1.00 . B D .  2 LYS HD2  1 1 
        1   261 2 1  2 LYS HD3  H  75.054  -2.330 -14.939 1.00 . B D .  2 LYS HD3  1 1 
        1   262 2 1  2 LYS HE2  H  73.083  -2.948 -16.435 1.00 . B D .  2 LYS HE2  1 1 
        1   263 2 1  2 LYS HE3  H  72.157  -1.725 -15.566 1.00 . B D .  2 LYS HE3  1 1 
        1   264 2 1  2 LYS HG2  H  73.698  -4.364 -14.591 1.00 . B D .  2 LYS HG2  1 1 
        1   265 2 1  2 LYS HG3  H  72.554  -3.435 -13.621 1.00 . B D .  2 LYS HG3  1 1 
        1   266 2 1  2 LYS HZ1  H  74.774  -1.116 -16.799 1.00 . B D .  2 LYS HZ1  1 1 
        1   267 2 1  2 LYS HZ2  H  73.564  -0.033 -16.301 1.00 . B D .  2 LYS HZ2  1 1 
        1   268 2 1  2 LYS HZ3  H  73.326  -1.002 -17.677 1.00 . B D .  2 LYS HZ3  1 1 
        1   269 2 1  2 LYS N    N  74.836  -5.161 -10.706 1.00 . B D .  2 LYS N    1 1 
        1   270 2 1  2 LYS NZ   N  73.748  -0.965 -16.727 1.00 . B D .  2 LYS NZ   1 1 
        1   271 2 1  2 LYS O    O  73.291  -6.717 -13.467 1.00 . B D .  2 LYS O    1 1 
        1   272 2 1  3 ALA C    C  74.837  -9.096 -13.381 1.00 . B D .  3 ALA C    1 1 
        1   273 2 1  3 ALA CA   C  75.669  -7.901 -13.861 1.00 . B D .  3 ALA CA   1 1 
        1   274 2 1  3 ALA CB   C  77.155  -8.268 -13.834 1.00 . B D .  3 ALA CB   1 1 
        1   275 2 1  3 ALA H    H  76.176  -6.315 -12.489 1.00 . B D .  3 ALA H    1 1 
        1   276 2 1  3 ALA HA   H  75.383  -7.652 -14.872 1.00 . B D .  3 ALA HA   1 1 
        1   277 2 1  3 ALA HB1  H  77.742  -7.417 -14.147 1.00 . B D .  3 ALA HB1  1 1 
        1   278 2 1  3 ALA HB2  H  77.334  -9.095 -14.506 1.00 . B D .  3 ALA HB2  1 1 
        1   279 2 1  3 ALA HB3  H  77.438  -8.552 -12.831 1.00 . B D .  3 ALA HB3  1 1 
        1   280 2 1  3 ALA N    N  75.430  -6.722 -12.977 1.00 . B D .  3 ALA N    1 1 
        1   281 2 1  3 ALA O    O  74.180  -9.758 -14.160 1.00 . B D .  3 ALA O    1 1 
        1   282 2 1  4 VAL C    C  72.582 -10.190 -11.584 1.00 . B D .  4 VAL C    1 1 
        1   283 2 1  4 VAL CA   C  74.072 -10.534 -11.581 1.00 . B D .  4 VAL CA   1 1 
        1   284 2 1  4 VAL CB   C  74.512 -10.860 -10.152 1.00 . B D .  4 VAL CB   1 1 
        1   285 2 1  4 VAL CG1  C  75.955 -11.365 -10.164 1.00 . B D .  4 VAL CG1  1 1 
        1   286 2 1  4 VAL CG2  C  74.421  -9.602  -9.285 1.00 . B D .  4 VAL CG2  1 1 
        1   287 2 1  4 VAL H    H  75.399  -8.834 -11.496 1.00 . B D .  4 VAL H    1 1 
        1   288 2 1  4 VAL HA   H  74.240 -11.395 -12.211 1.00 . B D .  4 VAL HA   1 1 
        1   289 2 1  4 VAL HB   H  73.868 -11.627  -9.746 1.00 . B D .  4 VAL HB   1 1 
        1   290 2 1  4 VAL HG11 H  76.592 -10.625 -10.627 1.00 . B D .  4 VAL HG11 1 1 
        1   291 2 1  4 VAL HG12 H  76.009 -12.287 -10.723 1.00 . B D .  4 VAL HG12 1 1 
        1   292 2 1  4 VAL HG13 H  76.284 -11.538  -9.150 1.00 . B D .  4 VAL HG13 1 1 
        1   293 2 1  4 VAL HG21 H  75.126  -8.869  -9.644 1.00 . B D .  4 VAL HG21 1 1 
        1   294 2 1  4 VAL HG22 H  74.653  -9.854  -8.261 1.00 . B D .  4 VAL HG22 1 1 
        1   295 2 1  4 VAL HG23 H  73.421  -9.197  -9.337 1.00 . B D .  4 VAL HG23 1 1 
        1   296 2 1  4 VAL N    N  74.861  -9.379 -12.107 1.00 . B D .  4 VAL N    1 1 
        1   297 2 1  4 VAL O    O  71.734 -11.059 -11.617 1.00 . B D .  4 VAL O    1 1 
        1   298 2 1  5 TRP C    C  70.145  -9.036 -12.785 1.00 . B D .  5 TRP C    1 1 
        1   299 2 1  5 TRP CA   C  70.824  -8.525 -11.511 1.00 . B D .  5 TRP CA   1 1 
        1   300 2 1  5 TRP CB   C  70.735  -6.992 -11.441 1.00 . B D .  5 TRP CB   1 1 
        1   301 2 1  5 TRP CD1  C  68.486  -5.835 -11.561 1.00 . B D .  5 TRP CD1  1 1 
        1   302 2 1  5 TRP CD2  C  68.833  -6.862  -9.590 1.00 . B D .  5 TRP CD2  1 1 
        1   303 2 1  5 TRP CE2  C  67.555  -6.260  -9.513 1.00 . B D .  5 TRP CE2  1 1 
        1   304 2 1  5 TRP CE3  C  69.298  -7.580  -8.472 1.00 . B D .  5 TRP CE3  1 1 
        1   305 2 1  5 TRP CG   C  69.403  -6.577 -10.899 1.00 . B D .  5 TRP CG   1 1 
        1   306 2 1  5 TRP CH2  C  67.247  -7.083  -7.264 1.00 . B D .  5 TRP CH2  1 1 
        1   307 2 1  5 TRP CZ2  C  66.767  -6.366  -8.364 1.00 . B D .  5 TRP CZ2  1 1 
        1   308 2 1  5 TRP CZ3  C  68.507  -7.687  -7.318 1.00 . B D .  5 TRP CZ3  1 1 
        1   309 2 1  5 TRP H    H  72.959  -8.245 -11.494 1.00 . B D .  5 TRP H    1 1 
        1   310 2 1  5 TRP HA   H  70.343  -8.961 -10.648 1.00 . B D .  5 TRP HA   1 1 
        1   311 2 1  5 TRP HB2  H  71.515  -6.621 -10.792 1.00 . B D .  5 TRP HB2  1 1 
        1   312 2 1  5 TRP HB3  H  70.867  -6.576 -12.430 1.00 . B D .  5 TRP HB3  1 1 
        1   313 2 1  5 TRP HD1  H  68.593  -5.452 -12.565 1.00 . B D .  5 TRP HD1  1 1 
        1   314 2 1  5 TRP HE1  H  66.582  -5.141 -10.977 1.00 . B D .  5 TRP HE1  1 1 
        1   315 2 1  5 TRP HE3  H  70.269  -8.049  -8.501 1.00 . B D .  5 TRP HE3  1 1 
        1   316 2 1  5 TRP HH2  H  66.651  -7.168  -6.371 1.00 . B D .  5 TRP HH2  1 1 
        1   317 2 1  5 TRP HZ2  H  65.794  -5.899  -8.324 1.00 . B D .  5 TRP HZ2  1 1 
        1   318 2 1  5 TRP HZ3  H  68.867  -8.245  -6.467 1.00 . B D .  5 TRP HZ3  1 1 
        1   319 2 1  5 TRP N    N  72.258  -8.928 -11.532 1.00 . B D .  5 TRP N    1 1 
        1   320 2 1  5 TRP NE1  N  67.388  -5.645 -10.738 1.00 . B D .  5 TRP NE1  1 1 
        1   321 2 1  5 TRP O    O  69.025  -9.507 -12.760 1.00 . B D .  5 TRP O    1 1 
        1   322 2 1  6 HIS C    C  69.911 -10.935 -15.052 1.00 . B D .  6 HIS C    1 1 
        1   323 2 1  6 HIS CA   C  70.234  -9.444 -15.173 1.00 . B D .  6 HIS CA   1 1 
        1   324 2 1  6 HIS CB   C  71.232  -9.233 -16.312 1.00 . B D .  6 HIS CB   1 1 
        1   325 2 1  6 HIS CD2  C  71.016 -10.721 -18.468 1.00 . B D .  6 HIS CD2  1 1 
        1   326 2 1  6 HIS CE1  C  69.202  -9.846 -19.275 1.00 . B D .  6 HIS CE1  1 1 
        1   327 2 1  6 HIS CG   C  70.631  -9.729 -17.599 1.00 . B D .  6 HIS CG   1 1 
        1   328 2 1  6 HIS H    H  71.727  -8.579 -13.887 1.00 . B D .  6 HIS H    1 1 
        1   329 2 1  6 HIS HA   H  69.328  -8.896 -15.384 1.00 . B D .  6 HIS HA   1 1 
        1   330 2 1  6 HIS HB2  H  71.461  -8.182 -16.401 1.00 . B D .  6 HIS HB2  1 1 
        1   331 2 1  6 HIS HB3  H  72.138  -9.783 -16.103 1.00 . B D .  6 HIS HB3  1 1 
        1   332 2 1  6 HIS HD1  H  68.946  -8.451 -17.752 1.00 . B D .  6 HIS HD1  1 1 
        1   333 2 1  6 HIS HD2  H  71.884 -11.352 -18.348 1.00 . B D .  6 HIS HD2  1 1 
        1   334 2 1  6 HIS HE1  H  68.353  -9.641 -19.910 1.00 . B D .  6 HIS HE1  1 1 
        1   335 2 1  6 HIS HE2  H  70.140 -11.401 -20.287 1.00 . B D .  6 HIS HE2  1 1 
        1   336 2 1  6 HIS N    N  70.822  -8.955 -13.894 1.00 . B D .  6 HIS N    1 1 
        1   337 2 1  6 HIS ND1  N  69.472  -9.184 -18.134 1.00 . B D .  6 HIS ND1  1 1 
        1   338 2 1  6 HIS NE2  N  70.113 -10.789 -19.522 1.00 . B D .  6 HIS NE2  1 1 
        1   339 2 1  6 HIS O    O  68.907 -11.405 -15.549 1.00 . B D .  6 HIS O    1 1 
        1   340 2 1  7 LYS C    C  69.202 -13.407 -13.551 1.00 . B D .  7 LYS C    1 1 
        1   341 2 1  7 LYS CA   C  70.521 -13.154 -14.286 1.00 . B D .  7 LYS CA   1 1 
        1   342 2 1  7 LYS CB   C  71.669 -13.764 -13.465 1.00 . B D .  7 LYS CB   1 1 
        1   343 2 1  7 LYS CD   C  72.552 -15.826 -12.343 1.00 . B D .  7 LYS CD   1 1 
        1   344 2 1  7 LYS CE   C  72.126 -17.181 -11.774 1.00 . B D .  7 LYS CE   1 1 
        1   345 2 1  7 LYS CG   C  71.442 -15.268 -13.244 1.00 . B D .  7 LYS CG   1 1 
        1   346 2 1  7 LYS H    H  71.579 -11.292 -14.035 1.00 . B D .  7 LYS H    1 1 
        1   347 2 1  7 LYS HA   H  70.493 -13.611 -15.262 1.00 . B D .  7 LYS HA   1 1 
        1   348 2 1  7 LYS HB2  H  72.600 -13.618 -13.992 1.00 . B D .  7 LYS HB2  1 1 
        1   349 2 1  7 LYS HB3  H  71.722 -13.268 -12.506 1.00 . B D .  7 LYS HB3  1 1 
        1   350 2 1  7 LYS HD2  H  73.457 -15.947 -12.920 1.00 . B D .  7 LYS HD2  1 1 
        1   351 2 1  7 LYS HD3  H  72.736 -15.143 -11.530 1.00 . B D .  7 LYS HD3  1 1 
        1   352 2 1  7 LYS HE2  H  72.842 -17.498 -11.031 1.00 . B D .  7 LYS HE2  1 1 
        1   353 2 1  7 LYS HE3  H  71.150 -17.089 -11.314 1.00 . B D .  7 LYS HE3  1 1 
        1   354 2 1  7 LYS HG2  H  70.485 -15.428 -12.772 1.00 . B D .  7 LYS HG2  1 1 
        1   355 2 1  7 LYS HG3  H  71.464 -15.778 -14.194 1.00 . B D .  7 LYS HG3  1 1 
        1   356 2 1  7 LYS HZ1  H  72.519 -17.795 -13.724 1.00 . B D .  7 LYS HZ1  1 1 
        1   357 2 1  7 LYS HZ2  H  71.077 -18.420 -13.078 1.00 . B D .  7 LYS HZ2  1 1 
        1   358 2 1  7 LYS HZ3  H  72.577 -19.047 -12.581 1.00 . B D .  7 LYS HZ3  1 1 
        1   359 2 1  7 LYS N    N  70.766 -11.688 -14.415 1.00 . B D .  7 LYS N    1 1 
        1   360 2 1  7 LYS NZ   N  72.070 -18.187 -12.872 1.00 . B D .  7 LYS NZ   1 1 
        1   361 2 1  7 LYS O    O  68.377 -14.181 -13.994 1.00 . B D .  7 LYS O    1 1 
        1   362 2 1  8 LEU C    C  66.525 -12.604 -12.487 1.00 . B D .  8 LEU C    1 1 
        1   363 2 1  8 LEU CA   C  67.744 -13.016 -11.665 1.00 . B D .  8 LEU CA   1 1 
        1   364 2 1  8 LEU CB   C  67.799 -12.228 -10.357 1.00 . B D .  8 LEU CB   1 1 
        1   365 2 1  8 LEU CD1  C  66.277 -13.916  -9.261 1.00 . B D .  8 LEU CD1  1 1 
        1   366 2 1  8 LEU CD2  C  66.645 -11.664  -8.235 1.00 . B D .  8 LEU CD2  1 1 
        1   367 2 1  8 LEU CG   C  66.508 -12.424  -9.553 1.00 . B D .  8 LEU CG   1 1 
        1   368 2 1  8 LEU H    H  69.684 -12.173 -12.076 1.00 . B D .  8 LEU H    1 1 
        1   369 2 1  8 LEU HA   H  67.671 -14.059 -11.443 1.00 . B D .  8 LEU HA   1 1 
        1   370 2 1  8 LEU HB2  H  68.638 -12.573  -9.770 1.00 . B D .  8 LEU HB2  1 1 
        1   371 2 1  8 LEU HB3  H  67.925 -11.179 -10.577 1.00 . B D .  8 LEU HB3  1 1 
        1   372 2 1  8 LEU HD11 H  67.222 -14.397  -9.054 1.00 . B D .  8 LEU HD11 1 1 
        1   373 2 1  8 LEU HD12 H  65.815 -14.383 -10.119 1.00 . B D .  8 LEU HD12 1 1 
        1   374 2 1  8 LEU HD13 H  65.624 -14.024  -8.407 1.00 . B D .  8 LEU HD13 1 1 
        1   375 2 1  8 LEU HD21 H  67.565 -11.958  -7.750 1.00 . B D .  8 LEU HD21 1 1 
        1   376 2 1  8 LEU HD22 H  65.807 -11.898  -7.596 1.00 . B D .  8 LEU HD22 1 1 
        1   377 2 1  8 LEU HD23 H  66.664 -10.602  -8.432 1.00 . B D .  8 LEU HD23 1 1 
        1   378 2 1  8 LEU HG   H  65.669 -12.031 -10.110 1.00 . B D .  8 LEU HG   1 1 
        1   379 2 1  8 LEU N    N  69.002 -12.782 -12.427 1.00 . B D .  8 LEU N    1 1 
        1   380 2 1  8 LEU O    O  65.574 -13.347 -12.620 1.00 . B D .  8 LEU O    1 1 
        1   381 2 1  9 LEU C    C  65.296 -11.787 -15.129 1.00 . B D .  9 LEU C    1 1 
        1   382 2 1  9 LEU CA   C  65.380 -10.969 -13.839 1.00 . B D .  9 LEU CA   1 1 
        1   383 2 1  9 LEU CB   C  65.560  -9.482 -14.154 1.00 . B D .  9 LEU CB   1 1 
        1   384 2 1  9 LEU CD1  C  65.705  -9.228 -11.613 1.00 . B D .  9 LEU CD1  1 1 
        1   385 2 1  9 LEU CD2  C  65.837  -7.239 -13.081 1.00 . B D .  9 LEU CD2  1 1 
        1   386 2 1  9 LEU CG   C  65.195  -8.613 -12.926 1.00 . B D .  9 LEU CG   1 1 
        1   387 2 1  9 LEU H    H  67.315 -10.842 -12.910 1.00 . B D .  9 LEU H    1 1 
        1   388 2 1  9 LEU HA   H  64.469 -11.111 -13.281 1.00 . B D .  9 LEU HA   1 1 
        1   389 2 1  9 LEU HB2  H  66.591  -9.303 -14.428 1.00 . B D .  9 LEU HB2  1 1 
        1   390 2 1  9 LEU HB3  H  64.920  -9.212 -14.981 1.00 . B D .  9 LEU HB3  1 1 
        1   391 2 1  9 LEU HD11 H  66.752  -9.469 -11.708 1.00 . B D .  9 LEU HD11 1 1 
        1   392 2 1  9 LEU HD12 H  65.145 -10.118 -11.379 1.00 . B D .  9 LEU HD12 1 1 
        1   393 2 1  9 LEU HD13 H  65.576  -8.511 -10.815 1.00 . B D .  9 LEU HD13 1 1 
        1   394 2 1  9 LEU HD21 H  65.562  -6.618 -12.241 1.00 . B D .  9 LEU HD21 1 1 
        1   395 2 1  9 LEU HD22 H  65.497  -6.783 -13.997 1.00 . B D .  9 LEU HD22 1 1 
        1   396 2 1  9 LEU HD23 H  66.911  -7.353 -13.107 1.00 . B D .  9 LEU HD23 1 1 
        1   397 2 1  9 LEU HG   H  64.122  -8.501 -12.874 1.00 . B D .  9 LEU HG   1 1 
        1   398 2 1  9 LEU N    N  66.540 -11.429 -13.033 1.00 . B D .  9 LEU N    1 1 
        1   399 2 1  9 LEU O    O  64.225 -12.163 -15.562 1.00 . B D .  9 LEU O    1 1 
        1   400 2 1 10 SER C    C  65.938 -14.316 -16.653 1.00 . B D . 10 SER C    1 1 
        1   401 2 1 10 SER CA   C  66.363 -12.886 -16.995 1.00 . B D . 10 SER CA   1 1 
        1   402 2 1 10 SER CB   C  67.747 -12.911 -17.643 1.00 . B D . 10 SER CB   1 1 
        1   403 2 1 10 SER H    H  67.269 -11.778 -15.381 1.00 . B D . 10 SER H    1 1 
        1   404 2 1 10 SER HA   H  65.650 -12.451 -17.680 1.00 . B D . 10 SER HA   1 1 
        1   405 2 1 10 SER HB2  H  67.688 -13.394 -18.604 1.00 . B D . 10 SER HB2  1 1 
        1   406 2 1 10 SER HB3  H  68.102 -11.897 -17.773 1.00 . B D . 10 SER HB3  1 1 
        1   407 2 1 10 SER HG   H  69.170 -13.003 -16.320 1.00 . B D . 10 SER HG   1 1 
        1   408 2 1 10 SER N    N  66.410 -12.079 -15.744 1.00 . B D . 10 SER N    1 1 
        1   409 2 1 10 SER O    O  64.986 -14.839 -17.196 1.00 . B D . 10 SER O    1 1 
        1   410 2 1 10 SER OG   O  68.640 -13.637 -16.810 1.00 . B D . 10 SER OG   1 1 
        1   411 2 1 11 LYS C    C  64.952 -16.321 -14.582 1.00 . B D . 11 LYS C    1 1 
        1   412 2 1 11 LYS CA   C  66.271 -16.340 -15.357 1.00 . B D . 11 LYS CA   1 1 
        1   413 2 1 11 LYS CB   C  67.375 -16.913 -14.458 1.00 . B D . 11 LYS CB   1 1 
        1   414 2 1 11 LYS CD   C  67.813 -19.256 -15.320 1.00 . B D . 11 LYS CD   1 1 
        1   415 2 1 11 LYS CE   C  69.279 -19.525 -14.961 1.00 . B D . 11 LYS CE   1 1 
        1   416 2 1 11 LYS CG   C  67.142 -18.421 -14.211 1.00 . B D . 11 LYS CG   1 1 
        1   417 2 1 11 LYS H    H  67.396 -14.503 -15.317 1.00 . B D . 11 LYS H    1 1 
        1   418 2 1 11 LYS HA   H  66.168 -16.952 -16.241 1.00 . B D . 11 LYS HA   1 1 
        1   419 2 1 11 LYS HB2  H  68.334 -16.765 -14.934 1.00 . B D . 11 LYS HB2  1 1 
        1   420 2 1 11 LYS HB3  H  67.365 -16.392 -13.512 1.00 . B D . 11 LYS HB3  1 1 
        1   421 2 1 11 LYS HD2  H  67.294 -20.199 -15.423 1.00 . B D . 11 LYS HD2  1 1 
        1   422 2 1 11 LYS HD3  H  67.767 -18.721 -16.258 1.00 . B D . 11 LYS HD3  1 1 
        1   423 2 1 11 LYS HE2  H  69.771 -20.012 -15.790 1.00 . B D . 11 LYS HE2  1 1 
        1   424 2 1 11 LYS HE3  H  69.776 -18.590 -14.747 1.00 . B D . 11 LYS HE3  1 1 
        1   425 2 1 11 LYS HG2  H  67.558 -18.694 -13.250 1.00 . B D . 11 LYS HG2  1 1 
        1   426 2 1 11 LYS HG3  H  66.080 -18.628 -14.204 1.00 . B D . 11 LYS HG3  1 1 
        1   427 2 1 11 LYS HZ1  H  70.263 -20.889 -13.732 1.00 . B D . 11 LYS HZ1  1 1 
        1   428 2 1 11 LYS HZ2  H  68.580 -21.110 -13.806 1.00 . B D . 11 LYS HZ2  1 1 
        1   429 2 1 11 LYS HZ3  H  69.232 -19.829 -12.901 1.00 . B D . 11 LYS HZ3  1 1 
        1   430 2 1 11 LYS N    N  66.635 -14.948 -15.746 1.00 . B D . 11 LYS N    1 1 
        1   431 2 1 11 LYS NZ   N  69.343 -20.405 -13.759 1.00 . B D . 11 LYS NZ   1 1 
        1   432 2 1 11 LYS O    O  64.083 -17.142 -14.798 1.00 . B D . 11 LYS O    1 1 
        1   433 2 1 12 GLN C    C  63.045 -16.667 -12.487 1.00 . B D . 12 GLN C    1 1 
        1   434 2 1 12 GLN CA   C  63.565 -15.273 -12.856 1.00 . B D . 12 GLN CA   1 1 
        1   435 2 1 12 GLN CB   C  62.490 -14.516 -13.636 1.00 . B D . 12 GLN CB   1 1 
        1   436 2 1 12 GLN CD   C  60.250 -13.414 -13.435 1.00 . B D . 12 GLN CD   1 1 
        1   437 2 1 12 GLN CG   C  61.268 -14.317 -12.736 1.00 . B D . 12 GLN CG   1 1 
        1   438 2 1 12 GLN H    H  65.538 -14.741 -13.536 1.00 . B D . 12 GLN H    1 1 
        1   439 2 1 12 GLN HA   H  63.790 -14.731 -11.949 1.00 . B D . 12 GLN HA   1 1 
        1   440 2 1 12 GLN HB2  H  62.875 -13.554 -13.943 1.00 . B D . 12 GLN HB2  1 1 
        1   441 2 1 12 GLN HB3  H  62.205 -15.086 -14.507 1.00 . B D . 12 GLN HB3  1 1 
        1   442 2 1 12 GLN HE21 H  58.768 -13.906 -12.209 1.00 . B D . 12 GLN HE21 1 1 
        1   443 2 1 12 GLN HE22 H  58.364 -12.792 -13.424 1.00 . B D . 12 GLN HE22 1 1 
        1   444 2 1 12 GLN HG2  H  60.816 -15.276 -12.528 1.00 . B D . 12 GLN HG2  1 1 
        1   445 2 1 12 GLN HG3  H  61.576 -13.857 -11.809 1.00 . B D . 12 GLN HG3  1 1 
        1   446 2 1 12 GLN N    N  64.811 -15.382 -13.679 1.00 . B D . 12 GLN N    1 1 
        1   447 2 1 12 GLN NE2  N  59.026 -13.367 -12.985 1.00 . B D . 12 GLN NE2  1 1 
        1   448 2 1 12 GLN O    O  63.553 -17.234 -11.534 1.00 . B D . 12 GLN O    1 1 
        1   449 2 1 12 GLN OXT  O  62.149 -17.142 -13.165 1.00 . B D . 12 GLN OXT  1 1 
        1   450 2 1 12 GLN OE1  O  60.569 -12.750 -14.401 1.00 . B D . 12 GLN OE1  1 1 
        1   451 3 2  1 GLY C    C  50.429 -10.017   7.958 1.00 . C A .  1 GLY C    1 1 
        1   452 3 2  1 GLY CA   C  50.833 -10.651   9.245 1.00 . C A .  1 GLY CA   1 1 
        1   453 3 2  1 GLY H1   H  52.661 -11.707   9.094 1.00 . C A .  1 GLY H1   1 1 
        1   454 3 2  1 GLY H2   H  51.338 -12.535   8.423 1.00 . C A .  1 GLY H2   1 1 
        1   455 3 2  1 GLY H3   H  51.524 -12.456  10.109 1.00 . C A .  1 GLY H3   1 1 
        1   456 3 2  1 GLY HA2  H  50.068 -10.756  10.122 1.00 . C A .  1 GLY HA2  1 1 
        1   457 3 2  1 GLY HA3  H  51.403  -9.867   9.329 1.00 . C A .  1 GLY HA3  1 1 
        1   458 3 2  1 GLY N    N  51.655 -11.940   9.216 1.00 . C A .  1 GLY N    1 1 
        1   459 3 2  1 GLY O    O  50.899 -10.388   6.904 1.00 . C A .  1 GLY O    1 1 
        1   460 3 2  2 SER C    C  49.767  -6.929   6.764 1.00 . C A .  2 SER C    1 1 
        1   461 3 2  2 SER CA   C  49.135  -8.315   6.768 1.00 . C A .  2 SER CA   1 1 
        1   462 3 2  2 SER CB   C  47.613  -8.186   6.749 1.00 . C A .  2 SER CB   1 1 
        1   463 3 2  2 SER H    H  49.244  -8.721   8.884 1.00 . C A .  2 SER H    1 1 
        1   464 3 2  2 SER HA   H  49.473  -8.843   5.890 1.00 . C A .  2 SER HA   1 1 
        1   465 3 2  2 SER HB2  H  47.166  -9.130   7.011 1.00 . C A .  2 SER HB2  1 1 
        1   466 3 2  2 SER HB3  H  47.308  -7.434   7.465 1.00 . C A .  2 SER HB3  1 1 
        1   467 3 2  2 SER HG   H  47.817  -7.175   5.100 1.00 . C A .  2 SER HG   1 1 
        1   468 3 2  2 SER N    N  49.572  -9.027   8.013 1.00 . C A .  2 SER N    1 1 
        1   469 3 2  2 SER O    O  49.360  -6.042   6.040 1.00 . C A .  2 SER O    1 1 
        1   470 3 2  2 SER OG   O  47.190  -7.814   5.444 1.00 . C A .  2 SER OG   1 1 
        1   471 3 2  3 GLU C    C  52.132  -5.084   6.343 1.00 . C A .  3 GLU C    1 1 
        1   472 3 2  3 GLU CA   C  51.426  -5.421   7.661 1.00 . C A .  3 GLU CA   1 1 
        1   473 3 2  3 GLU CB   C  52.435  -5.463   8.802 1.00 . C A .  3 GLU CB   1 1 
        1   474 3 2  3 GLU CD   C  52.686  -5.456  11.286 1.00 . C A .  3 GLU CD   1 1 
        1   475 3 2  3 GLU CG   C  51.687  -5.415  10.135 1.00 . C A .  3 GLU CG   1 1 
        1   476 3 2  3 GLU H    H  51.053  -7.479   8.157 1.00 . C A .  3 GLU H    1 1 
        1   477 3 2  3 GLU HA   H  50.693  -4.654   7.865 1.00 . C A .  3 GLU HA   1 1 
        1   478 3 2  3 GLU HB2  H  53.002  -6.382   8.742 1.00 . C A .  3 GLU HB2  1 1 
        1   479 3 2  3 GLU HB3  H  53.101  -4.622   8.730 1.00 . C A .  3 GLU HB3  1 1 
        1   480 3 2  3 GLU HG2  H  51.110  -4.503  10.190 1.00 . C A .  3 GLU HG2  1 1 
        1   481 3 2  3 GLU HG3  H  51.024  -6.264  10.206 1.00 . C A .  3 GLU HG3  1 1 
        1   482 3 2  3 GLU N    N  50.756  -6.742   7.584 1.00 . C A .  3 GLU N    1 1 
        1   483 3 2  3 GLU O    O  51.926  -4.033   5.795 1.00 . C A .  3 GLU O    1 1 
        1   484 3 2  3 GLU OE1  O  53.851  -5.711  11.025 1.00 . C A .  3 GLU OE1  1 1 
        1   485 3 2  3 GLU OE2  O  52.267  -5.239  12.409 1.00 . C A .  3 GLU OE2  1 1 
        1   486 3 2  4 LEU C    C  52.785  -5.330   3.448 1.00 . C A .  4 LEU C    1 1 
        1   487 3 2  4 LEU CA   C  53.748  -5.594   4.604 1.00 . C A .  4 LEU CA   1 1 
        1   488 3 2  4 LEU CB   C  54.668  -6.745   4.200 1.00 . C A .  4 LEU CB   1 1 
        1   489 3 2  4 LEU CD1  C  56.464  -8.300   4.984 1.00 . C A .  4 LEU CD1  1 1 
        1   490 3 2  4 LEU CD2  C  56.685  -5.826   5.397 1.00 . C A .  4 LEU CD2  1 1 
        1   491 3 2  4 LEU CG   C  55.698  -7.005   5.298 1.00 . C A .  4 LEU CG   1 1 
        1   492 3 2  4 LEU H    H  53.212  -6.740   6.373 1.00 . C A .  4 LEU H    1 1 
        1   493 3 2  4 LEU HA   H  54.338  -4.708   4.774 1.00 . C A .  4 LEU HA   1 1 
        1   494 3 2  4 LEU HB2  H  54.077  -7.632   4.046 1.00 . C A .  4 LEU HB2  1 1 
        1   495 3 2  4 LEU HB3  H  55.176  -6.493   3.282 1.00 . C A .  4 LEU HB3  1 1 
        1   496 3 2  4 LEU HD11 H  57.399  -8.310   5.525 1.00 . C A .  4 LEU HD11 1 1 
        1   497 3 2  4 LEU HD12 H  56.664  -8.358   3.923 1.00 . C A .  4 LEU HD12 1 1 
        1   498 3 2  4 LEU HD13 H  55.869  -9.150   5.283 1.00 . C A .  4 LEU HD13 1 1 
        1   499 3 2  4 LEU HD21 H  57.601  -6.159   5.864 1.00 . C A .  4 LEU HD21 1 1 
        1   500 3 2  4 LEU HD22 H  56.248  -5.041   5.995 1.00 . C A .  4 LEU HD22 1 1 
        1   501 3 2  4 LEU HD23 H  56.906  -5.446   4.410 1.00 . C A .  4 LEU HD23 1 1 
        1   502 3 2  4 LEU HG   H  55.176  -7.119   6.232 1.00 . C A .  4 LEU HG   1 1 
        1   503 3 2  4 LEU N    N  53.000  -5.931   5.862 1.00 . C A .  4 LEU N    1 1 
        1   504 3 2  4 LEU O    O  53.005  -4.444   2.648 1.00 . C A .  4 LEU O    1 1 
        1   505 3 2  5 GLU C    C  50.378  -4.366   2.217 1.00 . C A .  5 GLU C    1 1 
        1   506 3 2  5 GLU CA   C  50.794  -5.838   2.199 1.00 . C A .  5 GLU CA   1 1 
        1   507 3 2  5 GLU CB   C  49.558  -6.724   2.375 1.00 . C A .  5 GLU CB   1 1 
        1   508 3 2  5 GLU CD   C  47.406  -7.462   1.342 1.00 . C A .  5 GLU CD   1 1 
        1   509 3 2  5 GLU CG   C  48.612  -6.532   1.189 1.00 . C A .  5 GLU CG   1 1 
        1   510 3 2  5 GLU H    H  51.562  -6.802   3.978 1.00 . C A .  5 GLU H    1 1 
        1   511 3 2  5 GLU HA   H  51.268  -6.077   1.258 1.00 . C A .  5 GLU HA   1 1 
        1   512 3 2  5 GLU HB2  H  49.866  -7.757   2.424 1.00 . C A .  5 GLU HB2  1 1 
        1   513 3 2  5 GLU HB3  H  49.048  -6.457   3.288 1.00 . C A .  5 GLU HB3  1 1 
        1   514 3 2  5 GLU HG2  H  48.275  -5.506   1.161 1.00 . C A .  5 GLU HG2  1 1 
        1   515 3 2  5 GLU HG3  H  49.131  -6.766   0.272 1.00 . C A .  5 GLU HG3  1 1 
        1   516 3 2  5 GLU N    N  51.732  -6.081   3.333 1.00 . C A .  5 GLU N    1 1 
        1   517 3 2  5 GLU O    O  50.367  -3.692   1.201 1.00 . C A .  5 GLU O    1 1 
        1   518 3 2  5 GLU OE1  O  47.415  -8.267   2.258 1.00 . C A .  5 GLU OE1  1 1 
        1   519 3 2  5 GLU OE2  O  46.492  -7.351   0.541 1.00 . C A .  5 GLU OE2  1 1 
        1   520 3 2  6 THR C    C  50.885  -1.527   3.257 1.00 . C A .  6 THR C    1 1 
        1   521 3 2  6 THR CA   C  49.670  -2.425   3.485 1.00 . C A .  6 THR CA   1 1 
        1   522 3 2  6 THR CB   C  49.118  -2.159   4.881 1.00 . C A .  6 THR CB   1 1 
        1   523 3 2  6 THR CG2  C  47.759  -2.834   5.034 1.00 . C A .  6 THR CG2  1 1 
        1   524 3 2  6 THR H    H  50.099  -4.415   4.177 1.00 . C A .  6 THR H    1 1 
        1   525 3 2  6 THR HA   H  48.914  -2.198   2.749 1.00 . C A .  6 THR HA   1 1 
        1   526 3 2  6 THR HB   H  49.010  -1.099   5.024 1.00 . C A .  6 THR HB   1 1 
        1   527 3 2  6 THR HG1  H  50.877  -2.272   5.698 1.00 . C A .  6 THR HG1  1 1 
        1   528 3 2  6 THR HG21 H  47.084  -2.459   4.280 1.00 . C A .  6 THR HG21 1 1 
        1   529 3 2  6 THR HG22 H  47.361  -2.620   6.014 1.00 . C A .  6 THR HG22 1 1 
        1   530 3 2  6 THR HG23 H  47.875  -3.901   4.917 1.00 . C A .  6 THR HG23 1 1 
        1   531 3 2  6 THR N    N  50.063  -3.856   3.373 1.00 . C A .  6 THR N    1 1 
        1   532 3 2  6 THR O    O  50.768  -0.444   2.748 1.00 . C A .  6 THR O    1 1 
        1   533 3 2  6 THR OG1  O  50.017  -2.673   5.850 1.00 . C A .  6 THR OG1  1 1 
        1   534 3 2  7 ALA C    C  53.462  -0.693   2.088 1.00 . C A .  7 ALA C    1 1 
        1   535 3 2  7 ALA CA   C  53.264  -1.113   3.546 1.00 . C A .  7 ALA CA   1 1 
        1   536 3 2  7 ALA CB   C  54.467  -1.932   4.008 1.00 . C A .  7 ALA CB   1 1 
        1   537 3 2  7 ALA H    H  52.086  -2.804   4.139 1.00 . C A .  7 ALA H    1 1 
        1   538 3 2  7 ALA HA   H  53.176  -0.234   4.169 1.00 . C A .  7 ALA HA   1 1 
        1   539 3 2  7 ALA HB1  H  55.334  -1.293   4.078 1.00 . C A .  7 ALA HB1  1 1 
        1   540 3 2  7 ALA HB2  H  54.657  -2.723   3.297 1.00 . C A .  7 ALA HB2  1 1 
        1   541 3 2  7 ALA HB3  H  54.255  -2.363   4.976 1.00 . C A .  7 ALA HB3  1 1 
        1   542 3 2  7 ALA N    N  52.036  -1.952   3.685 1.00 . C A .  7 ALA N    1 1 
        1   543 3 2  7 ALA O    O  53.616   0.466   1.792 1.00 . C A .  7 ALA O    1 1 
        1   544 3 2  8 MET C    C  52.528  -0.330  -0.714 1.00 . C A .  8 MET C    1 1 
        1   545 3 2  8 MET CA   C  53.647  -1.277  -0.259 1.00 . C A .  8 MET CA   1 1 
        1   546 3 2  8 MET CB   C  53.602  -2.567  -1.083 1.00 . C A .  8 MET CB   1 1 
        1   547 3 2  8 MET CE   C  52.977  -3.258  -4.978 1.00 . C A .  8 MET CE   1 1 
        1   548 3 2  8 MET CG   C  53.796  -2.253  -2.568 1.00 . C A .  8 MET CG   1 1 
        1   549 3 2  8 MET H    H  53.341  -2.557   1.436 1.00 . C A .  8 MET H    1 1 
        1   550 3 2  8 MET HA   H  54.604  -0.796  -0.395 1.00 . C A .  8 MET HA   1 1 
        1   551 3 2  8 MET HB2  H  54.386  -3.231  -0.751 1.00 . C A .  8 MET HB2  1 1 
        1   552 3 2  8 MET HB3  H  52.644  -3.046  -0.943 1.00 . C A .  8 MET HB3  1 1 
        1   553 3 2  8 MET HE1  H  53.583  -2.536  -5.508 1.00 . C A .  8 MET HE1  1 1 
        1   554 3 2  8 MET HE2  H  52.040  -2.804  -4.699 1.00 . C A .  8 MET HE2  1 1 
        1   555 3 2  8 MET HE3  H  52.782  -4.110  -5.616 1.00 . C A .  8 MET HE3  1 1 
        1   556 3 2  8 MET HG2  H  52.975  -1.649  -2.921 1.00 . C A .  8 MET HG2  1 1 
        1   557 3 2  8 MET HG3  H  54.724  -1.717  -2.704 1.00 . C A .  8 MET HG3  1 1 
        1   558 3 2  8 MET N    N  53.461  -1.623   1.178 1.00 . C A .  8 MET N    1 1 
        1   559 3 2  8 MET O    O  52.752   0.596  -1.464 1.00 . C A .  8 MET O    1 1 
        1   560 3 2  8 MET SD   S  53.857  -3.810  -3.495 1.00 . C A .  8 MET SD   1 1 
        1   561 3 2  9 GLU C    C  50.402   1.740  -0.209 1.00 . C A .  9 GLU C    1 1 
        1   562 3 2  9 GLU CA   C  50.176   0.299  -0.675 1.00 . C A .  9 GLU CA   1 1 
        1   563 3 2  9 GLU CB   C  48.895  -0.238  -0.033 1.00 . C A .  9 GLU CB   1 1 
        1   564 3 2  9 GLU CD   C  46.406  -0.023   0.032 1.00 . C A .  9 GLU CD   1 1 
        1   565 3 2  9 GLU CG   C  47.695   0.560  -0.549 1.00 . C A .  9 GLU CG   1 1 
        1   566 3 2  9 GLU H    H  51.174  -1.319   0.333 1.00 . C A .  9 GLU H    1 1 
        1   567 3 2  9 GLU HA   H  50.062   0.286  -1.748 1.00 . C A .  9 GLU HA   1 1 
        1   568 3 2  9 GLU HB2  H  48.774  -1.280  -0.289 1.00 . C A .  9 GLU HB2  1 1 
        1   569 3 2  9 GLU HB3  H  48.959  -0.134   1.040 1.00 . C A .  9 GLU HB3  1 1 
        1   570 3 2  9 GLU HG2  H  47.793   1.593  -0.248 1.00 . C A .  9 GLU HG2  1 1 
        1   571 3 2  9 GLU HG3  H  47.660   0.500  -1.626 1.00 . C A .  9 GLU HG3  1 1 
        1   572 3 2  9 GLU N    N  51.326  -0.568  -0.273 1.00 . C A .  9 GLU N    1 1 
        1   573 3 2  9 GLU O    O  50.072   2.687  -0.891 1.00 . C A .  9 GLU O    1 1 
        1   574 3 2  9 GLU OE1  O  46.492  -1.012   0.740 1.00 . C A .  9 GLU OE1  1 1 
        1   575 3 2  9 GLU OE2  O  45.353   0.531  -0.241 1.00 . C A .  9 GLU OE2  1 1 
        1   576 3 2 10 THR C    C  52.256   3.986   0.761 1.00 . C A . 10 THR C    1 1 
        1   577 3 2 10 THR CA   C  51.143   3.261   1.524 1.00 . C A . 10 THR CA   1 1 
        1   578 3 2 10 THR CB   C  51.560   3.113   2.994 1.00 . C A . 10 THR CB   1 1 
        1   579 3 2 10 THR CG2  C  50.333   2.855   3.867 1.00 . C A . 10 THR CG2  1 1 
        1   580 3 2 10 THR H    H  51.153   1.121   1.492 1.00 . C A . 10 THR H    1 1 
        1   581 3 2 10 THR HA   H  50.219   3.814   1.468 1.00 . C A . 10 THR HA   1 1 
        1   582 3 2 10 THR HB   H  52.044   4.011   3.324 1.00 . C A . 10 THR HB   1 1 
        1   583 3 2 10 THR HG1  H  52.120   1.292   2.609 1.00 . C A . 10 THR HG1  1 1 
        1   584 3 2 10 THR HG21 H  49.878   1.918   3.581 1.00 . C A . 10 THR HG21 1 1 
        1   585 3 2 10 THR HG22 H  49.623   3.657   3.736 1.00 . C A . 10 THR HG22 1 1 
        1   586 3 2 10 THR HG23 H  50.636   2.807   4.900 1.00 . C A . 10 THR HG23 1 1 
        1   587 3 2 10 THR N    N  50.924   1.902   0.968 1.00 . C A . 10 THR N    1 1 
        1   588 3 2 10 THR O    O  52.146   5.146   0.417 1.00 . C A . 10 THR O    1 1 
        1   589 3 2 10 THR OG1  O  52.464   2.026   3.122 1.00 . C A . 10 THR OG1  1 1 
        1   590 3 2 11 LEU C    C  54.146   4.400  -1.577 1.00 . C A . 11 LEU C    1 1 
        1   591 3 2 11 LEU CA   C  54.502   3.916  -0.167 1.00 . C A . 11 LEU CA   1 1 
        1   592 3 2 11 LEU CB   C  55.597   2.851  -0.293 1.00 . C A . 11 LEU CB   1 1 
        1   593 3 2 11 LEU CD1  C  57.024   1.223   0.958 1.00 . C A . 11 LEU CD1  1 1 
        1   594 3 2 11 LEU CD2  C  56.841   3.594   1.777 1.00 . C A . 11 LEU CD2  1 1 
        1   595 3 2 11 LEU CG   C  56.090   2.430   1.099 1.00 . C A . 11 LEU CG   1 1 
        1   596 3 2 11 LEU H    H  53.397   2.381   0.846 1.00 . C A . 11 LEU H    1 1 
        1   597 3 2 11 LEU HA   H  54.882   4.735   0.418 1.00 . C A . 11 LEU HA   1 1 
        1   598 3 2 11 LEU HB2  H  55.197   1.989  -0.806 1.00 . C A . 11 LEU HB2  1 1 
        1   599 3 2 11 LEU HB3  H  56.423   3.251  -0.862 1.00 . C A . 11 LEU HB3  1 1 
        1   600 3 2 11 LEU HD11 H  57.741   1.411   0.174 1.00 . C A . 11 LEU HD11 1 1 
        1   601 3 2 11 LEU HD12 H  56.443   0.346   0.713 1.00 . C A . 11 LEU HD12 1 1 
        1   602 3 2 11 LEU HD13 H  57.544   1.060   1.891 1.00 . C A . 11 LEU HD13 1 1 
        1   603 3 2 11 LEU HD21 H  56.132   4.228   2.291 1.00 . C A . 11 LEU HD21 1 1 
        1   604 3 2 11 LEU HD22 H  57.369   4.175   1.034 1.00 . C A . 11 LEU HD22 1 1 
        1   605 3 2 11 LEU HD23 H  57.550   3.203   2.492 1.00 . C A . 11 LEU HD23 1 1 
        1   606 3 2 11 LEU HG   H  55.240   2.147   1.705 1.00 . C A . 11 LEU HG   1 1 
        1   607 3 2 11 LEU N    N  53.337   3.305   0.532 1.00 . C A . 11 LEU N    1 1 
        1   608 3 2 11 LEU O    O  54.490   5.492  -1.966 1.00 . C A . 11 LEU O    1 1 
        1   609 3 2 12 ILE C    C  52.019   4.919  -3.865 1.00 . C A . 12 ILE C    1 1 
        1   610 3 2 12 ILE CA   C  53.207   3.951  -3.771 1.00 . C A . 12 ILE CA   1 1 
        1   611 3 2 12 ILE CB   C  52.926   2.687  -4.585 1.00 . C A . 12 ILE CB   1 1 
        1   612 3 2 12 ILE CD1  C  53.751   0.385  -5.106 1.00 . C A . 12 ILE CD1  1 1 
        1   613 3 2 12 ILE CG1  C  54.076   1.693  -4.387 1.00 . C A . 12 ILE CG1  1 1 
        1   614 3 2 12 ILE CG2  C  52.817   3.047  -6.069 1.00 . C A . 12 ILE CG2  1 1 
        1   615 3 2 12 ILE H    H  53.299   2.676  -2.039 1.00 . C A . 12 ILE H    1 1 
        1   616 3 2 12 ILE HA   H  54.052   4.473  -4.190 1.00 . C A . 12 ILE HA   1 1 
        1   617 3 2 12 ILE HB   H  51.999   2.242  -4.252 1.00 . C A . 12 ILE HB   1 1 
        1   618 3 2 12 ILE HD11 H  54.500  -0.353  -4.862 1.00 . C A . 12 ILE HD11 1 1 
        1   619 3 2 12 ILE HD12 H  53.741   0.553  -6.172 1.00 . C A . 12 ILE HD12 1 1 
        1   620 3 2 12 ILE HD13 H  52.781   0.033  -4.787 1.00 . C A . 12 ILE HD13 1 1 
        1   621 3 2 12 ILE HG12 H  54.987   2.109  -4.789 1.00 . C A . 12 ILE HG12 1 1 
        1   622 3 2 12 ILE HG13 H  54.204   1.493  -3.331 1.00 . C A . 12 ILE HG13 1 1 
        1   623 3 2 12 ILE HG21 H  53.749   3.479  -6.404 1.00 . C A . 12 ILE HG21 1 1 
        1   624 3 2 12 ILE HG22 H  52.019   3.762  -6.209 1.00 . C A . 12 ILE HG22 1 1 
        1   625 3 2 12 ILE HG23 H  52.608   2.156  -6.643 1.00 . C A . 12 ILE HG23 1 1 
        1   626 3 2 12 ILE N    N  53.522   3.570  -2.361 1.00 . C A . 12 ILE N    1 1 
        1   627 3 2 12 ILE O    O  52.032   5.822  -4.675 1.00 . C A . 12 ILE O    1 1 
        1   628 3 2 13 ASN C    C  50.299   7.131  -2.946 1.00 . C A . 13 ASN C    1 1 
        1   629 3 2 13 ASN CA   C  49.836   5.695  -3.228 1.00 . C A . 13 ASN CA   1 1 
        1   630 3 2 13 ASN CB   C  48.737   5.319  -2.232 1.00 . C A . 13 ASN CB   1 1 
        1   631 3 2 13 ASN CG   C  47.560   6.284  -2.394 1.00 . C A . 13 ASN CG   1 1 
        1   632 3 2 13 ASN H    H  50.961   4.018  -2.452 1.00 . C A . 13 ASN H    1 1 
        1   633 3 2 13 ASN HA   H  49.443   5.635  -4.232 1.00 . C A . 13 ASN HA   1 1 
        1   634 3 2 13 ASN HB2  H  48.407   4.308  -2.421 1.00 . C A . 13 ASN HB2  1 1 
        1   635 3 2 13 ASN HB3  H  49.123   5.392  -1.226 1.00 . C A . 13 ASN HB3  1 1 
        1   636 3 2 13 ASN HD21 H  47.874   7.188  -0.655 1.00 . C A . 13 ASN HD21 1 1 
        1   637 3 2 13 ASN HD22 H  46.558   7.776  -1.552 1.00 . C A . 13 ASN HD22 1 1 
        1   638 3 2 13 ASN N    N  50.988   4.754  -3.094 1.00 . C A . 13 ASN N    1 1 
        1   639 3 2 13 ASN ND2  N  47.310   7.155  -1.457 1.00 . C A . 13 ASN ND2  1 1 
        1   640 3 2 13 ASN O    O  49.889   8.068  -3.602 1.00 . C A . 13 ASN O    1 1 
        1   641 3 2 13 ASN OD1  O  46.864   6.248  -3.390 1.00 . C A . 13 ASN OD1  1 1 
        1   642 3 2 14 VAL C    C  52.751   9.100  -2.610 1.00 . C A . 14 VAL C    1 1 
        1   643 3 2 14 VAL CA   C  51.632   8.683  -1.641 1.00 . C A . 14 VAL CA   1 1 
        1   644 3 2 14 VAL CB   C  52.123   8.734  -0.185 1.00 . C A . 14 VAL CB   1 1 
        1   645 3 2 14 VAL CG1  C  53.469   7.980  -0.019 1.00 . C A . 14 VAL CG1  1 1 
        1   646 3 2 14 VAL CG2  C  52.283  10.204   0.226 1.00 . C A . 14 VAL CG2  1 1 
        1   647 3 2 14 VAL H    H  51.448   6.513  -1.469 1.00 . C A . 14 VAL H    1 1 
        1   648 3 2 14 VAL HA   H  50.808   9.374  -1.753 1.00 . C A . 14 VAL HA   1 1 
        1   649 3 2 14 VAL HB   H  51.375   8.273   0.447 1.00 . C A . 14 VAL HB   1 1 
        1   650 3 2 14 VAL HG11 H  53.659   7.368  -0.883 1.00 . C A . 14 VAL HG11 1 1 
        1   651 3 2 14 VAL HG12 H  53.419   7.343   0.849 1.00 . C A . 14 VAL HG12 1 1 
        1   652 3 2 14 VAL HG13 H  54.282   8.686   0.105 1.00 . C A . 14 VAL HG13 1 1 
        1   653 3 2 14 VAL HG21 H  52.896  10.715  -0.502 1.00 . C A . 14 VAL HG21 1 1 
        1   654 3 2 14 VAL HG22 H  52.755  10.259   1.195 1.00 . C A . 14 VAL HG22 1 1 
        1   655 3 2 14 VAL HG23 H  51.311  10.673   0.270 1.00 . C A . 14 VAL HG23 1 1 
        1   656 3 2 14 VAL N    N  51.147   7.305  -1.969 1.00 . C A . 14 VAL N    1 1 
        1   657 3 2 14 VAL O    O  52.925  10.266  -2.905 1.00 . C A . 14 VAL O    1 1 
        1   658 3 2 15 PHE C    C  54.094   9.170  -5.307 1.00 . C A . 15 PHE C    1 1 
        1   659 3 2 15 PHE CA   C  54.619   8.483  -4.046 1.00 . C A . 15 PHE CA   1 1 
        1   660 3 2 15 PHE CB   C  55.277   7.178  -4.492 1.00 . C A . 15 PHE CB   1 1 
        1   661 3 2 15 PHE CD1  C  57.714   7.710  -4.826 1.00 . C A . 15 PHE CD1  1 1 
        1   662 3 2 15 PHE CD2  C  56.266   7.624  -6.769 1.00 . C A . 15 PHE CD2  1 1 
        1   663 3 2 15 PHE CE1  C  58.800   8.026  -5.648 1.00 . C A . 15 PHE CE1  1 1 
        1   664 3 2 15 PHE CE2  C  57.354   7.939  -7.593 1.00 . C A . 15 PHE CE2  1 1 
        1   665 3 2 15 PHE CG   C  56.447   7.510  -5.386 1.00 . C A . 15 PHE CG   1 1 
        1   666 3 2 15 PHE CZ   C  58.621   8.141  -7.032 1.00 . C A . 15 PHE CZ   1 1 
        1   667 3 2 15 PHE H    H  53.347   7.227  -2.846 1.00 . C A . 15 PHE H    1 1 
        1   668 3 2 15 PHE HA   H  55.389   9.074  -3.571 1.00 . C A . 15 PHE HA   1 1 
        1   669 3 2 15 PHE HB2  H  55.626   6.633  -3.629 1.00 . C A . 15 PHE HB2  1 1 
        1   670 3 2 15 PHE HB3  H  54.564   6.581  -5.039 1.00 . C A . 15 PHE HB3  1 1 
        1   671 3 2 15 PHE HD1  H  57.852   7.621  -3.758 1.00 . C A . 15 PHE HD1  1 1 
        1   672 3 2 15 PHE HD2  H  55.288   7.469  -7.201 1.00 . C A . 15 PHE HD2  1 1 
        1   673 3 2 15 PHE HE1  H  59.776   8.183  -5.213 1.00 . C A . 15 PHE HE1  1 1 
        1   674 3 2 15 PHE HE2  H  57.216   8.027  -8.660 1.00 . C A . 15 PHE HE2  1 1 
        1   675 3 2 15 PHE HZ   H  59.459   8.386  -7.667 1.00 . C A . 15 PHE HZ   1 1 
        1   676 3 2 15 PHE N    N  53.508   8.157  -3.101 1.00 . C A . 15 PHE N    1 1 
        1   677 3 2 15 PHE O    O  54.568  10.210  -5.707 1.00 . C A . 15 PHE O    1 1 
        1   678 3 2 16 HIS C    C  51.552  10.199  -6.962 1.00 . C A . 16 HIS C    1 1 
        1   679 3 2 16 HIS CA   C  52.572   9.092  -7.217 1.00 . C A . 16 HIS CA   1 1 
        1   680 3 2 16 HIS CB   C  51.889   7.959  -7.986 1.00 . C A . 16 HIS CB   1 1 
        1   681 3 2 16 HIS CD2  C  53.939   7.177  -9.427 1.00 . C A . 16 HIS CD2  1 1 
        1   682 3 2 16 HIS CE1  C  54.036   5.118  -8.751 1.00 . C A . 16 HIS CE1  1 1 
        1   683 3 2 16 HIS CG   C  52.928   7.010  -8.514 1.00 . C A . 16 HIS CG   1 1 
        1   684 3 2 16 HIS H    H  52.808   7.700  -5.602 1.00 . C A . 16 HIS H    1 1 
        1   685 3 2 16 HIS HA   H  53.374   9.485  -7.821 1.00 . C A . 16 HIS HA   1 1 
        1   686 3 2 16 HIS HB2  H  51.220   7.428  -7.324 1.00 . C A . 16 HIS HB2  1 1 
        1   687 3 2 16 HIS HB3  H  51.326   8.371  -8.810 1.00 . C A . 16 HIS HB3  1 1 
        1   688 3 2 16 HIS HD1  H  52.422   5.253  -7.442 1.00 . C A . 16 HIS HD1  1 1 
        1   689 3 2 16 HIS HD2  H  54.160   8.095  -9.950 1.00 . C A . 16 HIS HD2  1 1 
        1   690 3 2 16 HIS HE1  H  54.338   4.089  -8.627 1.00 . C A . 16 HIS HE1  1 1 
        1   691 3 2 16 HIS HE2  H  55.403   5.811 -10.156 1.00 . C A . 16 HIS HE2  1 1 
        1   692 3 2 16 HIS N    N  53.139   8.552  -5.947 1.00 . C A . 16 HIS N    1 1 
        1   693 3 2 16 HIS ND1  N  53.008   5.690  -8.095 1.00 . C A . 16 HIS ND1  1 1 
        1   694 3 2 16 HIS NE2  N  54.634   5.982  -9.573 1.00 . C A . 16 HIS NE2  1 1 
        1   695 3 2 16 HIS O    O  51.253  10.980  -7.844 1.00 . C A . 16 HIS O    1 1 
        1   696 3 2 17 ALA C    C  50.614  12.716  -5.548 1.00 . C A . 17 ALA C    1 1 
        1   697 3 2 17 ALA CA   C  49.967  11.327  -5.552 1.00 . C A . 17 ALA CA   1 1 
        1   698 3 2 17 ALA CB   C  49.276  11.071  -4.211 1.00 . C A . 17 ALA CB   1 1 
        1   699 3 2 17 ALA H    H  51.220   9.648  -5.075 1.00 . C A . 17 ALA H    1 1 
        1   700 3 2 17 ALA HA   H  49.236  11.289  -6.345 1.00 . C A . 17 ALA HA   1 1 
        1   701 3 2 17 ALA HB1  H  48.714  10.150  -4.266 1.00 . C A . 17 ALA HB1  1 1 
        1   702 3 2 17 ALA HB2  H  48.606  11.889  -3.989 1.00 . C A . 17 ALA HB2  1 1 
        1   703 3 2 17 ALA HB3  H  50.019  10.992  -3.432 1.00 . C A . 17 ALA HB3  1 1 
        1   704 3 2 17 ALA N    N  50.987  10.273  -5.794 1.00 . C A . 17 ALA N    1 1 
        1   705 3 2 17 ALA O    O  50.244  13.575  -6.324 1.00 . C A . 17 ALA O    1 1 
        1   706 3 2 18 HIS C    C  53.243  14.481  -5.723 1.00 . C A . 18 HIS C    1 1 
        1   707 3 2 18 HIS CA   C  52.178  14.323  -4.631 1.00 . C A . 18 HIS CA   1 1 
        1   708 3 2 18 HIS CB   C  52.834  14.545  -3.269 1.00 . C A . 18 HIS CB   1 1 
        1   709 3 2 18 HIS CD2  C  52.734  17.104  -2.683 1.00 . C A . 18 HIS CD2  1 1 
        1   710 3 2 18 HIS CE1  C  54.642  17.692  -3.532 1.00 . C A . 18 HIS CE1  1 1 
        1   711 3 2 18 HIS CG   C  53.311  15.967  -3.192 1.00 . C A . 18 HIS CG   1 1 
        1   712 3 2 18 HIS H    H  51.837  12.283  -4.036 1.00 . C A . 18 HIS H    1 1 
        1   713 3 2 18 HIS HA   H  51.398  15.061  -4.770 1.00 . C A . 18 HIS HA   1 1 
        1   714 3 2 18 HIS HB2  H  52.114  14.359  -2.485 1.00 . C A . 18 HIS HB2  1 1 
        1   715 3 2 18 HIS HB3  H  53.674  13.876  -3.158 1.00 . C A . 18 HIS HB3  1 1 
        1   716 3 2 18 HIS HD1  H  55.192  15.783  -4.152 1.00 . C A . 18 HIS HD1  1 1 
        1   717 3 2 18 HIS HD2  H  51.774  17.149  -2.190 1.00 . C A . 18 HIS HD2  1 1 
        1   718 3 2 18 HIS HE1  H  55.479  18.284  -3.867 1.00 . C A . 18 HIS HE1  1 1 
        1   719 3 2 18 HIS HE2  H  53.420  19.121  -2.644 1.00 . C A . 18 HIS HE2  1 1 
        1   720 3 2 18 HIS N    N  51.554  12.966  -4.675 1.00 . C A . 18 HIS N    1 1 
        1   721 3 2 18 HIS ND1  N  54.530  16.365  -3.724 1.00 . C A . 18 HIS ND1  1 1 
        1   722 3 2 18 HIS NE2  N  53.576  18.188  -2.901 1.00 . C A . 18 HIS NE2  1 1 
        1   723 3 2 18 HIS O    O  53.550  15.578  -6.142 1.00 . C A . 18 HIS O    1 1 
        1   724 3 2 19 SER C    C  54.351  14.160  -8.482 1.00 . C A . 19 SER C    1 1 
        1   725 3 2 19 SER CA   C  54.899  13.520  -7.210 1.00 . C A . 19 SER CA   1 1 
        1   726 3 2 19 SER CB   C  55.414  12.122  -7.549 1.00 . C A . 19 SER CB   1 1 
        1   727 3 2 19 SER H    H  53.605  12.523  -5.820 1.00 . C A . 19 SER H    1 1 
        1   728 3 2 19 SER HA   H  55.712  14.116  -6.830 1.00 . C A . 19 SER HA   1 1 
        1   729 3 2 19 SER HB2  H  54.581  11.453  -7.659 1.00 . C A . 19 SER HB2  1 1 
        1   730 3 2 19 SER HB3  H  55.963  12.154  -8.479 1.00 . C A . 19 SER HB3  1 1 
        1   731 3 2 19 SER HG   H  57.143  11.980  -6.670 1.00 . C A . 19 SER HG   1 1 
        1   732 3 2 19 SER N    N  53.834  13.409  -6.171 1.00 . C A . 19 SER N    1 1 
        1   733 3 2 19 SER O    O  55.093  14.701  -9.279 1.00 . C A . 19 SER O    1 1 
        1   734 3 2 19 SER OG   O  56.254  11.661  -6.500 1.00 . C A . 19 SER OG   1 1 
        1   735 3 2 20 GLY C    C  51.617  15.890  -9.546 1.00 . C A . 20 GLY C    1 1 
        1   736 3 2 20 GLY CA   C  52.458  14.681  -9.922 1.00 . C A . 20 GLY CA   1 1 
        1   737 3 2 20 GLY H    H  52.492  13.653  -8.024 1.00 . C A . 20 GLY H    1 1 
        1   738 3 2 20 GLY HA2  H  53.228  14.984 -10.616 1.00 . C A . 20 GLY HA2  1 1 
        1   739 3 2 20 GLY HA3  H  51.824  13.944 -10.393 1.00 . C A . 20 GLY HA3  1 1 
        1   740 3 2 20 GLY N    N  53.067  14.090  -8.687 1.00 . C A . 20 GLY N    1 1 
        1   741 3 2 20 GLY O    O  50.657  16.219 -10.215 1.00 . C A . 20 GLY O    1 1 
        1   742 3 2 21 LYS C    C  51.448  18.904  -9.026 1.00 . C A . 21 LYS C    1 1 
        1   743 3 2 21 LYS CA   C  51.140  17.736  -8.077 1.00 . C A . 21 LYS CA   1 1 
        1   744 3 2 21 LYS CB   C  51.456  18.105  -6.609 1.00 . C A . 21 LYS CB   1 1 
        1   745 3 2 21 LYS CD   C  49.489  17.132  -5.372 1.00 . C A . 21 LYS CD   1 1 
        1   746 3 2 21 LYS CE   C  47.981  17.335  -5.249 1.00 . C A . 21 LYS CE   1 1 
        1   747 3 2 21 LYS CG   C  50.159  18.437  -5.851 1.00 . C A . 21 LYS CG   1 1 
        1   748 3 2 21 LYS H    H  52.727  16.284  -7.943 1.00 . C A . 21 LYS H    1 1 
        1   749 3 2 21 LYS HA   H  50.101  17.468  -8.186 1.00 . C A . 21 LYS HA   1 1 
        1   750 3 2 21 LYS HB2  H  51.943  17.268  -6.133 1.00 . C A . 21 LYS HB2  1 1 
        1   751 3 2 21 LYS HB3  H  52.116  18.957  -6.575 1.00 . C A . 21 LYS HB3  1 1 
        1   752 3 2 21 LYS HD2  H  49.681  16.339  -6.082 1.00 . C A . 21 LYS HD2  1 1 
        1   753 3 2 21 LYS HD3  H  49.890  16.854  -4.409 1.00 . C A . 21 LYS HD3  1 1 
        1   754 3 2 21 LYS HE2  H  47.786  18.242  -4.698 1.00 . C A . 21 LYS HE2  1 1 
        1   755 3 2 21 LYS HE3  H  47.554  17.412  -6.237 1.00 . C A . 21 LYS HE3  1 1 
        1   756 3 2 21 LYS HG2  H  50.393  19.057  -4.996 1.00 . C A . 21 LYS HG2  1 1 
        1   757 3 2 21 LYS HG3  H  49.487  18.973  -6.507 1.00 . C A . 21 LYS HG3  1 1 
        1   758 3 2 21 LYS HZ1  H  47.084  15.456  -5.225 1.00 . C A . 21 LYS HZ1  1 1 
        1   759 3 2 21 LYS HZ2  H  46.544  16.497  -3.996 1.00 . C A . 21 LYS HZ2  1 1 
        1   760 3 2 21 LYS HZ3  H  48.074  15.766  -3.883 1.00 . C A . 21 LYS HZ3  1 1 
        1   761 3 2 21 LYS N    N  51.951  16.557  -8.476 1.00 . C A . 21 LYS N    1 1 
        1   762 3 2 21 LYS NZ   N  47.375  16.176  -4.534 1.00 . C A . 21 LYS NZ   1 1 
        1   763 3 2 21 LYS O    O  50.563  19.626  -9.439 1.00 . C A . 21 LYS O    1 1 
        1   764 3 2 22 GLU C    C  54.100  19.737 -11.335 1.00 . C A . 22 GLU C    1 1 
        1   765 3 2 22 GLU CA   C  53.072  20.216 -10.301 1.00 . C A . 22 GLU CA   1 1 
        1   766 3 2 22 GLU CB   C  53.687  21.365  -9.494 1.00 . C A . 22 GLU CB   1 1 
        1   767 3 2 22 GLU CD   C  53.232  22.976  -7.639 1.00 . C A . 22 GLU CD   1 1 
        1   768 3 2 22 GLU CG   C  52.837  21.633  -8.255 1.00 . C A . 22 GLU CG   1 1 
        1   769 3 2 22 GLU H    H  53.395  18.501  -9.025 1.00 . C A . 22 GLU H    1 1 
        1   770 3 2 22 GLU HA   H  52.193  20.576 -10.818 1.00 . C A . 22 GLU HA   1 1 
        1   771 3 2 22 GLU HB2  H  54.689  21.096  -9.191 1.00 . C A . 22 GLU HB2  1 1 
        1   772 3 2 22 GLU HB3  H  53.722  22.256 -10.104 1.00 . C A . 22 GLU HB3  1 1 
        1   773 3 2 22 GLU HG2  H  51.793  21.652  -8.530 1.00 . C A . 22 GLU HG2  1 1 
        1   774 3 2 22 GLU HG3  H  53.008  20.848  -7.534 1.00 . C A . 22 GLU HG3  1 1 
        1   775 3 2 22 GLU N    N  52.699  19.093  -9.374 1.00 . C A . 22 GLU N    1 1 
        1   776 3 2 22 GLU O    O  54.291  20.360 -12.361 1.00 . C A . 22 GLU O    1 1 
        1   777 3 2 22 GLU OE1  O  54.232  23.530  -8.064 1.00 . C A . 22 GLU OE1  1 1 
        1   778 3 2 22 GLU OE2  O  52.526  23.428  -6.752 1.00 . C A . 22 GLU OE2  1 1 
        1   779 3 2 23 GLY C    C  55.175  17.215 -13.062 1.00 . C A . 23 GLY C    1 1 
        1   780 3 2 23 GLY CA   C  55.810  18.157 -12.039 1.00 . C A . 23 GLY CA   1 1 
        1   781 3 2 23 GLY H    H  54.626  18.168 -10.234 1.00 . C A . 23 GLY H    1 1 
        1   782 3 2 23 GLY HA2  H  56.253  18.998 -12.555 1.00 . C A . 23 GLY HA2  1 1 
        1   783 3 2 23 GLY HA3  H  56.580  17.627 -11.502 1.00 . C A . 23 GLY HA3  1 1 
        1   784 3 2 23 GLY N    N  54.780  18.651 -11.072 1.00 . C A . 23 GLY N    1 1 
        1   785 3 2 23 GLY O    O  54.161  17.517 -13.659 1.00 . C A . 23 GLY O    1 1 
        1   786 3 2 24 ASP C    C  54.374  14.056 -13.519 1.00 . C A . 24 ASP C    1 1 
        1   787 3 2 24 ASP CA   C  55.226  15.089 -14.253 1.00 . C A . 24 ASP CA   1 1 
        1   788 3 2 24 ASP CB   C  56.381  14.381 -14.958 1.00 . C A . 24 ASP CB   1 1 
        1   789 3 2 24 ASP CG   C  57.119  15.374 -15.858 1.00 . C A . 24 ASP CG   1 1 
        1   790 3 2 24 ASP H    H  56.586  15.848 -12.767 1.00 . C A . 24 ASP H    1 1 
        1   791 3 2 24 ASP HA   H  54.618  15.603 -14.986 1.00 . C A . 24 ASP HA   1 1 
        1   792 3 2 24 ASP HB2  H  57.060  13.987 -14.221 1.00 . C A . 24 ASP HB2  1 1 
        1   793 3 2 24 ASP HB3  H  55.994  13.573 -15.560 1.00 . C A . 24 ASP HB3  1 1 
        1   794 3 2 24 ASP N    N  55.774  16.069 -13.269 1.00 . C A . 24 ASP N    1 1 
        1   795 3 2 24 ASP O    O  54.426  13.937 -12.313 1.00 . C A . 24 ASP O    1 1 
        1   796 3 2 24 ASP OD1  O  56.496  16.330 -16.288 1.00 . C A . 24 ASP OD1  1 1 
        1   797 3 2 24 ASP OD2  O  58.297  15.164 -16.096 1.00 . C A . 24 ASP OD2  1 1 
        1   798 3 2 25 LYS C    C  53.465  11.390 -12.661 1.00 . C A . 25 LYS C    1 1 
        1   799 3 2 25 LYS CA   C  52.678  12.325 -13.595 1.00 . C A . 25 LYS CA   1 1 
        1   800 3 2 25 LYS CB   C  52.001  11.502 -14.692 1.00 . C A . 25 LYS CB   1 1 
        1   801 3 2 25 LYS CD   C  50.321  11.557 -16.541 1.00 . C A . 25 LYS CD   1 1 
        1   802 3 2 25 LYS CE   C  49.324  12.439 -17.293 1.00 . C A . 25 LYS CE   1 1 
        1   803 3 2 25 LYS CG   C  50.998  12.380 -15.443 1.00 . C A . 25 LYS CG   1 1 
        1   804 3 2 25 LYS H    H  53.515  13.470 -15.205 1.00 . C A . 25 LYS H    1 1 
        1   805 3 2 25 LYS HA   H  51.919  12.839 -13.023 1.00 . C A . 25 LYS HA   1 1 
        1   806 3 2 25 LYS HB2  H  52.749  11.146 -15.384 1.00 . C A . 25 LYS HB2  1 1 
        1   807 3 2 25 LYS HB3  H  51.485  10.663 -14.251 1.00 . C A . 25 LYS HB3  1 1 
        1   808 3 2 25 LYS HD2  H  51.069  11.190 -17.229 1.00 . C A . 25 LYS HD2  1 1 
        1   809 3 2 25 LYS HD3  H  49.798  10.724 -16.098 1.00 . C A . 25 LYS HD3  1 1 
        1   810 3 2 25 LYS HE2  H  48.706  11.823 -17.931 1.00 . C A . 25 LYS HE2  1 1 
        1   811 3 2 25 LYS HE3  H  48.700  12.964 -16.585 1.00 . C A . 25 LYS HE3  1 1 
        1   812 3 2 25 LYS HG2  H  50.251  12.744 -14.753 1.00 . C A . 25 LYS HG2  1 1 
        1   813 3 2 25 LYS HG3  H  51.515  13.216 -15.890 1.00 . C A . 25 LYS HG3  1 1 
        1   814 3 2 25 LYS HZ1  H  50.341  12.984 -19.027 1.00 . C A . 25 LYS HZ1  1 1 
        1   815 3 2 25 LYS HZ2  H  50.926  13.730 -17.618 1.00 . C A . 25 LYS HZ2  1 1 
        1   816 3 2 25 LYS HZ3  H  49.466  14.250 -18.313 1.00 . C A . 25 LYS HZ3  1 1 
        1   817 3 2 25 LYS N    N  53.570  13.329 -14.237 1.00 . C A . 25 LYS N    1 1 
        1   818 3 2 25 LYS NZ   N  50.070  13.425 -18.126 1.00 . C A . 25 LYS NZ   1 1 
        1   819 3 2 25 LYS O    O  52.980  11.031 -11.606 1.00 . C A . 25 LYS O    1 1 
        1   820 3 2 26 TYR C    C  56.925  10.259 -12.155 1.00 . C A . 26 TYR C    1 1 
        1   821 3 2 26 TYR CA   C  55.406  10.044 -12.101 1.00 . C A . 26 TYR CA   1 1 
        1   822 3 2 26 TYR CB   C  55.066   8.584 -12.425 1.00 . C A . 26 TYR CB   1 1 
        1   823 3 2 26 TYR CD1  C  54.567   8.648 -14.892 1.00 . C A . 26 TYR CD1  1 1 
        1   824 3 2 26 TYR CD2  C  56.635   7.619 -14.156 1.00 . C A . 26 TYR CD2  1 1 
        1   825 3 2 26 TYR CE1  C  54.900   8.367 -16.222 1.00 . C A . 26 TYR CE1  1 1 
        1   826 3 2 26 TYR CE2  C  56.967   7.337 -15.487 1.00 . C A . 26 TYR CE2  1 1 
        1   827 3 2 26 TYR CG   C  55.433   8.277 -13.859 1.00 . C A . 26 TYR CG   1 1 
        1   828 3 2 26 TYR CZ   C  56.100   7.713 -16.520 1.00 . C A . 26 TYR CZ   1 1 
        1   829 3 2 26 TYR H    H  55.048  11.248 -13.874 1.00 . C A . 26 TYR H    1 1 
        1   830 3 2 26 TYR HA   H  55.135  10.256 -11.076 1.00 . C A . 26 TYR HA   1 1 
        1   831 3 2 26 TYR HB2  H  55.621   7.932 -11.767 1.00 . C A . 26 TYR HB2  1 1 
        1   832 3 2 26 TYR HB3  H  54.008   8.422 -12.284 1.00 . C A . 26 TYR HB3  1 1 
        1   833 3 2 26 TYR HD1  H  53.642   9.150 -14.662 1.00 . C A . 26 TYR HD1  1 1 
        1   834 3 2 26 TYR HD2  H  57.302   7.324 -13.362 1.00 . C A . 26 TYR HD2  1 1 
        1   835 3 2 26 TYR HE1  H  54.230   8.655 -17.019 1.00 . C A . 26 TYR HE1  1 1 
        1   836 3 2 26 TYR HE2  H  57.894   6.833 -15.716 1.00 . C A . 26 TYR HE2  1 1 
        1   837 3 2 26 TYR HH   H  55.638   7.122 -18.275 1.00 . C A . 26 TYR HH   1 1 
        1   838 3 2 26 TYR N    N  54.657  10.969 -13.019 1.00 . C A . 26 TYR N    1 1 
        1   839 3 2 26 TYR O    O  57.689   9.324 -12.265 1.00 . C A . 26 TYR O    1 1 
        1   840 3 2 26 TYR OH   O  56.429   7.436 -17.831 1.00 . C A . 26 TYR OH   1 1 
        1   841 3 2 27 LYS C    C  59.022  12.803 -10.814 1.00 . C A . 27 LYS C    1 1 
        1   842 3 2 27 LYS CA   C  58.839  11.751 -11.908 1.00 . C A . 27 LYS CA   1 1 
        1   843 3 2 27 LYS CB   C  59.384  12.275 -13.241 1.00 . C A . 27 LYS CB   1 1 
        1   844 3 2 27 LYS CD   C  61.389  10.777 -13.659 1.00 . C A . 27 LYS CD   1 1 
        1   845 3 2 27 LYS CE   C  61.632  10.728 -15.172 1.00 . C A . 27 LYS CE   1 1 
        1   846 3 2 27 LYS CG   C  60.925  12.188 -13.230 1.00 . C A . 27 LYS CG   1 1 
        1   847 3 2 27 LYS H    H  56.741  12.210 -11.822 1.00 . C A . 27 LYS H    1 1 
        1   848 3 2 27 LYS HA   H  59.360  10.845 -11.621 1.00 . C A . 27 LYS HA   1 1 
        1   849 3 2 27 LYS HB2  H  58.986  11.681 -14.050 1.00 . C A . 27 LYS HB2  1 1 
        1   850 3 2 27 LYS HB3  H  59.089  13.303 -13.370 1.00 . C A . 27 LYS HB3  1 1 
        1   851 3 2 27 LYS HD2  H  62.310  10.536 -13.147 1.00 . C A . 27 LYS HD2  1 1 
        1   852 3 2 27 LYS HD3  H  60.638  10.046 -13.395 1.00 . C A . 27 LYS HD3  1 1 
        1   853 3 2 27 LYS HE2  H  62.478  11.350 -15.420 1.00 . C A . 27 LYS HE2  1 1 
        1   854 3 2 27 LYS HE3  H  61.835   9.710 -15.468 1.00 . C A . 27 LYS HE3  1 1 
        1   855 3 2 27 LYS HG2  H  61.336  12.930 -13.904 1.00 . C A . 27 LYS HG2  1 1 
        1   856 3 2 27 LYS HG3  H  61.285  12.387 -12.230 1.00 . C A . 27 LYS HG3  1 1 
        1   857 3 2 27 LYS HZ1  H  60.309  12.240 -15.718 1.00 . C A . 27 LYS HZ1  1 1 
        1   858 3 2 27 LYS HZ2  H  59.585  10.712 -15.550 1.00 . C A . 27 LYS HZ2  1 1 
        1   859 3 2 27 LYS HZ3  H  60.539  11.059 -16.913 1.00 . C A . 27 LYS HZ3  1 1 
        1   860 3 2 27 LYS N    N  57.370  11.477 -11.978 1.00 . C A . 27 LYS N    1 1 
        1   861 3 2 27 LYS NZ   N  60.425  11.222 -15.893 1.00 . C A . 27 LYS NZ   1 1 
        1   862 3 2 27 LYS O    O  58.202  13.688 -10.671 1.00 . C A . 27 LYS O    1 1 
        1   863 3 2 28 LEU C    C  61.208  14.808  -9.331 1.00 . C A . 28 LEU C    1 1 
        1   864 3 2 28 LEU CA   C  60.236  13.712  -8.913 1.00 . C A . 28 LEU CA   1 1 
        1   865 3 2 28 LEU CB   C  60.789  13.011  -7.656 1.00 . C A . 28 LEU CB   1 1 
        1   866 3 2 28 LEU CD1  C  58.735  13.244  -6.181 1.00 . C A . 28 LEU CD1  1 1 
        1   867 3 2 28 LEU CD2  C  58.867  11.430  -7.899 1.00 . C A . 28 LEU CD2  1 1 
        1   868 3 2 28 LEU CG   C  59.675  12.260  -6.908 1.00 . C A . 28 LEU CG   1 1 
        1   869 3 2 28 LEU H    H  60.712  11.990 -10.126 1.00 . C A . 28 LEU H    1 1 
        1   870 3 2 28 LEU HA   H  59.287  14.165  -8.670 1.00 . C A . 28 LEU HA   1 1 
        1   871 3 2 28 LEU HB2  H  61.546  12.305  -7.950 1.00 . C A . 28 LEU HB2  1 1 
        1   872 3 2 28 LEU HB3  H  61.231  13.742  -6.995 1.00 . C A . 28 LEU HB3  1 1 
        1   873 3 2 28 LEU HD11 H  59.297  14.090  -5.817 1.00 . C A . 28 LEU HD11 1 1 
        1   874 3 2 28 LEU HD12 H  58.270  12.741  -5.347 1.00 . C A . 28 LEU HD12 1 1 
        1   875 3 2 28 LEU HD13 H  57.965  13.589  -6.860 1.00 . C A . 28 LEU HD13 1 1 
        1   876 3 2 28 LEU HD21 H  58.243  12.090  -8.475 1.00 . C A . 28 LEU HD21 1 1 
        1   877 3 2 28 LEU HD22 H  58.251  10.727  -7.360 1.00 . C A . 28 LEU HD22 1 1 
        1   878 3 2 28 LEU HD23 H  59.536  10.898  -8.555 1.00 . C A . 28 LEU HD23 1 1 
        1   879 3 2 28 LEU HG   H  60.130  11.598  -6.184 1.00 . C A . 28 LEU HG   1 1 
        1   880 3 2 28 LEU N    N  60.059  12.714 -10.016 1.00 . C A . 28 LEU N    1 1 
        1   881 3 2 28 LEU O    O  62.069  14.625 -10.159 1.00 . C A . 28 LEU O    1 1 
        1   882 3 2 29 SER C    C  62.452  17.573  -7.644 1.00 . C A . 29 SER C    1 1 
        1   883 3 2 29 SER CA   C  61.942  17.107  -8.997 1.00 . C A . 29 SER CA   1 1 
        1   884 3 2 29 SER CB   C  61.148  18.234  -9.659 1.00 . C A . 29 SER CB   1 1 
        1   885 3 2 29 SER H    H  60.340  16.026  -8.069 1.00 . C A . 29 SER H    1 1 
        1   886 3 2 29 SER HA   H  62.773  16.817  -9.624 1.00 . C A . 29 SER HA   1 1 
        1   887 3 2 29 SER HB2  H  60.303  18.492  -9.043 1.00 . C A . 29 SER HB2  1 1 
        1   888 3 2 29 SER HB3  H  61.785  19.102  -9.773 1.00 . C A . 29 SER HB3  1 1 
        1   889 3 2 29 SER HG   H  60.403  18.576 -11.422 1.00 . C A . 29 SER HG   1 1 
        1   890 3 2 29 SER N    N  61.056  15.944  -8.728 1.00 . C A . 29 SER N    1 1 
        1   891 3 2 29 SER O    O  61.871  17.248  -6.628 1.00 . C A . 29 SER O    1 1 
        1   892 3 2 29 SER OG   O  60.685  17.801 -10.931 1.00 . C A . 29 SER OG   1 1 
        1   893 3 2 30 LYS C    C  62.822  19.330  -5.425 1.00 . C A . 30 LYS C    1 1 
        1   894 3 2 30 LYS CA   C  63.998  18.766  -6.247 1.00 . C A . 30 LYS CA   1 1 
        1   895 3 2 30 LYS CB   C  65.048  19.870  -6.417 1.00 . C A . 30 LYS CB   1 1 
        1   896 3 2 30 LYS CD   C  66.719  21.283  -5.151 1.00 . C A . 30 LYS CD   1 1 
        1   897 3 2 30 LYS CE   C  68.035  20.526  -5.369 1.00 . C A . 30 LYS CE   1 1 
        1   898 3 2 30 LYS CG   C  65.547  20.298  -5.028 1.00 . C A . 30 LYS CG   1 1 
        1   899 3 2 30 LYS H    H  63.993  18.576  -8.412 1.00 . C A . 30 LYS H    1 1 
        1   900 3 2 30 LYS HA   H  64.450  17.941  -5.718 1.00 . C A . 30 LYS HA   1 1 
        1   901 3 2 30 LYS HB2  H  65.871  19.495  -7.004 1.00 . C A . 30 LYS HB2  1 1 
        1   902 3 2 30 LYS HB3  H  64.603  20.718  -6.915 1.00 . C A . 30 LYS HB3  1 1 
        1   903 3 2 30 LYS HD2  H  66.545  21.947  -5.983 1.00 . C A . 30 LYS HD2  1 1 
        1   904 3 2 30 LYS HD3  H  66.790  21.859  -4.241 1.00 . C A . 30 LYS HD3  1 1 
        1   905 3 2 30 LYS HE2  H  68.171  19.806  -4.575 1.00 . C A . 30 LYS HE2  1 1 
        1   906 3 2 30 LYS HE3  H  68.010  20.015  -6.318 1.00 . C A . 30 LYS HE3  1 1 
        1   907 3 2 30 LYS HG2  H  64.740  20.778  -4.492 1.00 . C A . 30 LYS HG2  1 1 
        1   908 3 2 30 LYS HG3  H  65.866  19.425  -4.478 1.00 . C A . 30 LYS HG3  1 1 
        1   909 3 2 30 LYS HZ1  H  68.914  22.332  -5.916 1.00 . C A . 30 LYS HZ1  1 1 
        1   910 3 2 30 LYS HZ2  H  70.012  21.044  -5.769 1.00 . C A . 30 LYS HZ2  1 1 
        1   911 3 2 30 LYS HZ3  H  69.370  21.781  -4.379 1.00 . C A . 30 LYS HZ3  1 1 
        1   912 3 2 30 LYS N    N  63.516  18.318  -7.590 1.00 . C A . 30 LYS N    1 1 
        1   913 3 2 30 LYS NZ   N  69.168  21.494  -5.357 1.00 . C A . 30 LYS NZ   1 1 
        1   914 3 2 30 LYS O    O  62.717  19.097  -4.237 1.00 . C A . 30 LYS O    1 1 
        1   915 3 2 31 LYS C    C  59.747  19.633  -4.902 1.00 . C A . 31 LYS C    1 1 
        1   916 3 2 31 LYS CA   C  60.798  20.690  -5.306 1.00 . C A . 31 LYS CA   1 1 
        1   917 3 2 31 LYS CB   C  60.139  21.756  -6.183 1.00 . C A . 31 LYS CB   1 1 
        1   918 3 2 31 LYS CD   C  58.515  23.658  -6.213 1.00 . C A . 31 LYS CD   1 1 
        1   919 3 2 31 LYS CE   C  57.592  24.530  -5.357 1.00 . C A . 31 LYS CE   1 1 
        1   920 3 2 31 LYS CG   C  59.174  22.589  -5.336 1.00 . C A . 31 LYS CG   1 1 
        1   921 3 2 31 LYS H    H  62.069  20.274  -7.000 1.00 . C A . 31 LYS H    1 1 
        1   922 3 2 31 LYS HA   H  61.170  21.163  -4.411 1.00 . C A . 31 LYS HA   1 1 
        1   923 3 2 31 LYS HB2  H  60.900  22.398  -6.602 1.00 . C A . 31 LYS HB2  1 1 
        1   924 3 2 31 LYS HB3  H  59.592  21.277  -6.981 1.00 . C A . 31 LYS HB3  1 1 
        1   925 3 2 31 LYS HD2  H  59.279  24.275  -6.662 1.00 . C A . 31 LYS HD2  1 1 
        1   926 3 2 31 LYS HD3  H  57.937  23.180  -6.989 1.00 . C A . 31 LYS HD3  1 1 
        1   927 3 2 31 LYS HE2  H  56.668  24.002  -5.172 1.00 . C A . 31 LYS HE2  1 1 
        1   928 3 2 31 LYS HE3  H  58.073  24.754  -4.416 1.00 . C A . 31 LYS HE3  1 1 
        1   929 3 2 31 LYS HG2  H  58.414  21.946  -4.918 1.00 . C A . 31 LYS HG2  1 1 
        1   930 3 2 31 LYS HG3  H  59.719  23.069  -4.538 1.00 . C A . 31 LYS HG3  1 1 
        1   931 3 2 31 LYS HZ1  H  57.066  25.592  -7.070 1.00 . C A . 31 LYS HZ1  1 1 
        1   932 3 2 31 LYS HZ2  H  58.137  26.420  -6.043 1.00 . C A . 31 LYS HZ2  1 1 
        1   933 3 2 31 LYS HZ3  H  56.495  26.280  -5.628 1.00 . C A . 31 LYS HZ3  1 1 
        1   934 3 2 31 LYS N    N  61.953  20.086  -6.045 1.00 . C A . 31 LYS N    1 1 
        1   935 3 2 31 LYS NZ   N  57.301  25.801  -6.079 1.00 . C A . 31 LYS NZ   1 1 
        1   936 3 2 31 LYS O    O  59.123  19.746  -3.863 1.00 . C A . 31 LYS O    1 1 
        1   937 3 2 32 GLU C    C  59.165  16.696  -4.173 1.00 . C A . 32 GLU C    1 1 
        1   938 3 2 32 GLU CA   C  58.556  17.564  -5.274 1.00 . C A . 32 GLU CA   1 1 
        1   939 3 2 32 GLU CB   C  58.126  16.696  -6.460 1.00 . C A . 32 GLU CB   1 1 
        1   940 3 2 32 GLU CD   C  56.834  16.647  -8.596 1.00 . C A . 32 GLU CD   1 1 
        1   941 3 2 32 GLU CG   C  57.259  17.521  -7.414 1.00 . C A . 32 GLU CG   1 1 
        1   942 3 2 32 GLU H    H  60.118  18.498  -6.482 1.00 . C A . 32 GLU H    1 1 
        1   943 3 2 32 GLU HA   H  57.686  18.071  -4.876 1.00 . C A . 32 GLU HA   1 1 
        1   944 3 2 32 GLU HB2  H  58.997  16.341  -6.982 1.00 . C A . 32 GLU HB2  1 1 
        1   945 3 2 32 GLU HB3  H  57.552  15.857  -6.100 1.00 . C A . 32 GLU HB3  1 1 
        1   946 3 2 32 GLU HG2  H  56.382  17.873  -6.891 1.00 . C A . 32 GLU HG2  1 1 
        1   947 3 2 32 GLU HG3  H  57.826  18.364  -7.778 1.00 . C A . 32 GLU HG3  1 1 
        1   948 3 2 32 GLU N    N  59.556  18.598  -5.683 1.00 . C A . 32 GLU N    1 1 
        1   949 3 2 32 GLU O    O  58.500  16.288  -3.248 1.00 . C A . 32 GLU O    1 1 
        1   950 3 2 32 GLU OE1  O  57.392  15.573  -8.745 1.00 . C A . 32 GLU OE1  1 1 
        1   951 3 2 32 GLU OE2  O  55.957  17.068  -9.330 1.00 . C A . 32 GLU OE2  1 1 
        1   952 3 2 33 LEU C    C  61.090  16.166  -1.868 1.00 . C A . 33 LEU C    1 1 
        1   953 3 2 33 LEU CA   C  61.129  15.553  -3.281 1.00 . C A . 33 LEU CA   1 1 
        1   954 3 2 33 LEU CB   C  62.587  15.390  -3.740 1.00 . C A . 33 LEU CB   1 1 
        1   955 3 2 33 LEU CD1  C  64.429  13.719  -3.259 1.00 . C A . 33 LEU CD1  1 1 
        1   956 3 2 33 LEU CD2  C  64.272  15.806  -1.881 1.00 . C A . 33 LEU CD2  1 1 
        1   957 3 2 33 LEU CG   C  63.457  14.731  -2.631 1.00 . C A . 33 LEU CG   1 1 
        1   958 3 2 33 LEU H    H  60.933  16.738  -5.060 1.00 . C A . 33 LEU H    1 1 
        1   959 3 2 33 LEU HA   H  60.661  14.580  -3.256 1.00 . C A . 33 LEU HA   1 1 
        1   960 3 2 33 LEU HB2  H  62.596  14.770  -4.628 1.00 . C A . 33 LEU HB2  1 1 
        1   961 3 2 33 LEU HB3  H  62.985  16.362  -3.992 1.00 . C A . 33 LEU HB3  1 1 
        1   962 3 2 33 LEU HD11 H  65.246  13.525  -2.578 1.00 . C A . 33 LEU HD11 1 1 
        1   963 3 2 33 LEU HD12 H  64.818  14.121  -4.182 1.00 . C A . 33 LEU HD12 1 1 
        1   964 3 2 33 LEU HD13 H  63.905  12.798  -3.462 1.00 . C A . 33 LEU HD13 1 1 
        1   965 3 2 33 LEU HD21 H  64.960  15.325  -1.203 1.00 . C A . 33 LEU HD21 1 1 
        1   966 3 2 33 LEU HD22 H  63.607  16.444  -1.322 1.00 . C A . 33 LEU HD22 1 1 
        1   967 3 2 33 LEU HD23 H  64.829  16.404  -2.592 1.00 . C A . 33 LEU HD23 1 1 
        1   968 3 2 33 LEU HG   H  62.819  14.210  -1.928 1.00 . C A . 33 LEU HG   1 1 
        1   969 3 2 33 LEU N    N  60.429  16.404  -4.289 1.00 . C A . 33 LEU N    1 1 
        1   970 3 2 33 LEU O    O  60.784  15.492  -0.905 1.00 . C A . 33 LEU O    1 1 
        1   971 3 2 34 LYS C    C  60.076  18.209   0.237 1.00 . C A . 34 LYS C    1 1 
        1   972 3 2 34 LYS CA   C  61.482  18.033  -0.360 1.00 . C A . 34 LYS CA   1 1 
        1   973 3 2 34 LYS CB   C  62.200  19.386  -0.429 1.00 . C A . 34 LYS CB   1 1 
        1   974 3 2 34 LYS CD   C  62.480  21.421  -1.874 1.00 . C A . 34 LYS CD   1 1 
        1   975 3 2 34 LYS CE   C  63.094  22.092  -0.639 1.00 . C A . 34 LYS CE   1 1 
        1   976 3 2 34 LYS CG   C  61.512  20.308  -1.445 1.00 . C A . 34 LYS CG   1 1 
        1   977 3 2 34 LYS H    H  61.730  17.934  -2.507 1.00 . C A . 34 LYS H    1 1 
        1   978 3 2 34 LYS HA   H  62.046  17.381   0.290 1.00 . C A . 34 LYS HA   1 1 
        1   979 3 2 34 LYS HB2  H  62.177  19.851   0.547 1.00 . C A . 34 LYS HB2  1 1 
        1   980 3 2 34 LYS HB3  H  63.227  19.229  -0.724 1.00 . C A . 34 LYS HB3  1 1 
        1   981 3 2 34 LYS HD2  H  63.268  20.992  -2.479 1.00 . C A . 34 LYS HD2  1 1 
        1   982 3 2 34 LYS HD3  H  61.945  22.159  -2.452 1.00 . C A . 34 LYS HD3  1 1 
        1   983 3 2 34 LYS HE2  H  62.338  22.211   0.123 1.00 . C A . 34 LYS HE2  1 1 
        1   984 3 2 34 LYS HE3  H  63.896  21.477  -0.258 1.00 . C A . 34 LYS HE3  1 1 
        1   985 3 2 34 LYS HG2  H  61.218  19.734  -2.312 1.00 . C A . 34 LYS HG2  1 1 
        1   986 3 2 34 LYS HG3  H  60.637  20.751  -0.994 1.00 . C A . 34 LYS HG3  1 1 
        1   987 3 2 34 LYS HZ1  H  64.077  23.872  -0.186 1.00 . C A . 34 LYS HZ1  1 1 
        1   988 3 2 34 LYS HZ2  H  62.856  24.034  -1.356 1.00 . C A . 34 LYS HZ2  1 1 
        1   989 3 2 34 LYS HZ3  H  64.342  23.321  -1.768 1.00 . C A . 34 LYS HZ3  1 1 
        1   990 3 2 34 LYS N    N  61.446  17.414  -1.725 1.00 . C A . 34 LYS N    1 1 
        1   991 3 2 34 LYS NZ   N  63.633  23.431  -1.016 1.00 . C A . 34 LYS NZ   1 1 
        1   992 3 2 34 LYS O    O  59.902  18.162   1.439 1.00 . C A . 34 LYS O    1 1 
        1   993 3 2 35 ASP C    C  57.148  17.211   0.392 1.00 . C A . 35 ASP C    1 1 
        1   994 3 2 35 ASP CA   C  57.696  18.573  -0.026 1.00 . C A . 35 ASP CA   1 1 
        1   995 3 2 35 ASP CB   C  56.794  19.193  -1.090 1.00 . C A . 35 ASP CB   1 1 
        1   996 3 2 35 ASP CG   C  55.430  19.522  -0.481 1.00 . C A . 35 ASP CG   1 1 
        1   997 3 2 35 ASP H    H  59.218  18.421  -1.535 1.00 . C A . 35 ASP H    1 1 
        1   998 3 2 35 ASP HA   H  57.699  19.187   0.857 1.00 . C A . 35 ASP HA   1 1 
        1   999 3 2 35 ASP HB2  H  57.251  20.098  -1.464 1.00 . C A . 35 ASP HB2  1 1 
        1  1000 3 2 35 ASP HB3  H  56.666  18.494  -1.898 1.00 . C A . 35 ASP HB3  1 1 
        1  1001 3 2 35 ASP N    N  59.074  18.405  -0.571 1.00 . C A . 35 ASP N    1 1 
        1  1002 3 2 35 ASP O    O  56.397  17.091   1.337 1.00 . C A . 35 ASP O    1 1 
        1  1003 3 2 35 ASP OD1  O  55.121  18.971   0.562 1.00 . C A . 35 ASP OD1  1 1 
        1  1004 3 2 35 ASP OD2  O  54.719  20.321  -1.068 1.00 . C A . 35 ASP OD2  1 1 
        1  1005 3 2 36 LEU C    C  57.503  14.381   1.387 1.00 . C A . 36 LEU C    1 1 
        1  1006 3 2 36 LEU CA   C  56.954  14.850   0.021 1.00 . C A . 36 LEU CA   1 1 
        1  1007 3 2 36 LEU CB   C  57.377  13.861  -1.081 1.00 . C A . 36 LEU CB   1 1 
        1  1008 3 2 36 LEU CD1  C  56.880  11.670  -2.168 1.00 . C A . 36 LEU CD1  1 1 
        1  1009 3 2 36 LEU CD2  C  56.011  12.121   0.114 1.00 . C A . 36 LEU CD2  1 1 
        1  1010 3 2 36 LEU CG   C  56.332  12.751  -1.241 1.00 . C A . 36 LEU CG   1 1 
        1  1011 3 2 36 LEU H    H  58.051  16.313  -1.103 1.00 . C A . 36 LEU H    1 1 
        1  1012 3 2 36 LEU HA   H  55.881  14.911   0.063 1.00 . C A . 36 LEU HA   1 1 
        1  1013 3 2 36 LEU HB2  H  57.469  14.394  -2.016 1.00 . C A . 36 LEU HB2  1 1 
        1  1014 3 2 36 LEU HB3  H  58.332  13.419  -0.832 1.00 . C A . 36 LEU HB3  1 1 
        1  1015 3 2 36 LEU HD11 H  56.086  10.991  -2.433 1.00 . C A . 36 LEU HD11 1 1 
        1  1016 3 2 36 LEU HD12 H  57.662  11.127  -1.656 1.00 . C A . 36 LEU HD12 1 1 
        1  1017 3 2 36 LEU HD13 H  57.281  12.126  -3.060 1.00 . C A . 36 LEU HD13 1 1 
        1  1018 3 2 36 LEU HD21 H  56.927  11.962   0.660 1.00 . C A . 36 LEU HD21 1 1 
        1  1019 3 2 36 LEU HD22 H  55.515  11.173  -0.037 1.00 . C A . 36 LEU HD22 1 1 
        1  1020 3 2 36 LEU HD23 H  55.362  12.775   0.671 1.00 . C A . 36 LEU HD23 1 1 
        1  1021 3 2 36 LEU HG   H  55.437  13.171  -1.665 1.00 . C A . 36 LEU HG   1 1 
        1  1022 3 2 36 LEU N    N  57.482  16.192  -0.320 1.00 . C A . 36 LEU N    1 1 
        1  1023 3 2 36 LEU O    O  56.825  13.729   2.155 1.00 . C A . 36 LEU O    1 1 
        1  1024 3 2 37 LEU C    C  58.891  15.139   4.163 1.00 . C A . 37 LEU C    1 1 
        1  1025 3 2 37 LEU CA   C  59.323  14.250   2.994 1.00 . C A . 37 LEU CA   1 1 
        1  1026 3 2 37 LEU CB   C  60.847  14.236   2.897 1.00 . C A . 37 LEU CB   1 1 
        1  1027 3 2 37 LEU CD1  C  62.815  13.349   1.656 1.00 . C A . 37 LEU CD1  1 1 
        1  1028 3 2 37 LEU CD2  C  60.871  11.838   2.136 1.00 . C A . 37 LEU CD2  1 1 
        1  1029 3 2 37 LEU CG   C  61.293  13.277   1.790 1.00 . C A . 37 LEU CG   1 1 
        1  1030 3 2 37 LEU H    H  59.245  15.250   1.066 1.00 . C A . 37 LEU H    1 1 
        1  1031 3 2 37 LEU HA   H  58.963  13.261   3.206 1.00 . C A . 37 LEU HA   1 1 
        1  1032 3 2 37 LEU HB2  H  61.199  15.232   2.672 1.00 . C A . 37 LEU HB2  1 1 
        1  1033 3 2 37 LEU HB3  H  61.264  13.913   3.839 1.00 . C A . 37 LEU HB3  1 1 
        1  1034 3 2 37 LEU HD11 H  63.272  12.957   2.552 1.00 . C A . 37 LEU HD11 1 1 
        1  1035 3 2 37 LEU HD12 H  63.116  14.377   1.519 1.00 . C A . 37 LEU HD12 1 1 
        1  1036 3 2 37 LEU HD13 H  63.130  12.764   0.805 1.00 . C A . 37 LEU HD13 1 1 
        1  1037 3 2 37 LEU HD21 H  59.856  11.673   1.807 1.00 . C A . 37 LEU HD21 1 1 
        1  1038 3 2 37 LEU HD22 H  60.931  11.683   3.204 1.00 . C A . 37 LEU HD22 1 1 
        1  1039 3 2 37 LEU HD23 H  61.524  11.137   1.637 1.00 . C A . 37 LEU HD23 1 1 
        1  1040 3 2 37 LEU HG   H  60.837  13.573   0.856 1.00 . C A . 37 LEU HG   1 1 
        1  1041 3 2 37 LEU N    N  58.729  14.701   1.689 1.00 . C A . 37 LEU N    1 1 
        1  1042 3 2 37 LEU O    O  58.621  14.654   5.243 1.00 . C A . 37 LEU O    1 1 
        1  1043 3 2 38 GLN C    C  56.932  17.037   5.386 1.00 . C A . 38 GLN C    1 1 
        1  1044 3 2 38 GLN CA   C  58.404  17.297   5.101 1.00 . C A . 38 GLN CA   1 1 
        1  1045 3 2 38 GLN CB   C  58.611  18.763   4.698 1.00 . C A . 38 GLN CB   1 1 
        1  1046 3 2 38 GLN CD   C  56.290  19.615   4.241 1.00 . C A . 38 GLN CD   1 1 
        1  1047 3 2 38 GLN CG   C  57.608  19.159   3.607 1.00 . C A . 38 GLN CG   1 1 
        1  1048 3 2 38 GLN H    H  59.033  16.804   3.106 1.00 . C A . 38 GLN H    1 1 
        1  1049 3 2 38 GLN HA   H  59.013  17.093   5.975 1.00 . C A . 38 GLN HA   1 1 
        1  1050 3 2 38 GLN HB2  H  58.477  19.394   5.565 1.00 . C A . 38 GLN HB2  1 1 
        1  1051 3 2 38 GLN HB3  H  59.616  18.886   4.321 1.00 . C A . 38 GLN HB3  1 1 
        1  1052 3 2 38 GLN HE21 H  55.155  18.672   2.913 1.00 . C A . 38 GLN HE21 1 1 
        1  1053 3 2 38 GLN HE22 H  54.311  19.531   4.109 1.00 . C A . 38 GLN HE22 1 1 
        1  1054 3 2 38 GLN HG2  H  58.020  19.966   3.018 1.00 . C A . 38 GLN HG2  1 1 
        1  1055 3 2 38 GLN HG3  H  57.423  18.309   2.971 1.00 . C A . 38 GLN HG3  1 1 
        1  1056 3 2 38 GLN N    N  58.821  16.419   3.978 1.00 . C A . 38 GLN N    1 1 
        1  1057 3 2 38 GLN NE2  N  55.158  19.240   3.711 1.00 . C A . 38 GLN NE2  1 1 
        1  1058 3 2 38 GLN O    O  56.416  17.356   6.438 1.00 . C A . 38 GLN O    1 1 
        1  1059 3 2 38 GLN OE1  O  56.292  20.323   5.228 1.00 . C A . 38 GLN OE1  1 1 
        1  1060 3 2 39 THR C    C  54.602  15.062   5.665 1.00 . C A . 39 THR C    1 1 
        1  1061 3 2 39 THR CA   C  54.815  16.136   4.600 1.00 . C A . 39 THR CA   1 1 
        1  1062 3 2 39 THR CB   C  54.256  15.643   3.259 1.00 . C A . 39 THR CB   1 1 
        1  1063 3 2 39 THR CG2  C  52.817  15.154   3.440 1.00 . C A . 39 THR CG2  1 1 
        1  1064 3 2 39 THR H    H  56.688  16.176   3.601 1.00 . C A . 39 THR H    1 1 
        1  1065 3 2 39 THR HA   H  54.243  16.988   4.921 1.00 . C A . 39 THR HA   1 1 
        1  1066 3 2 39 THR HB   H  54.864  14.830   2.893 1.00 . C A . 39 THR HB   1 1 
        1  1067 3 2 39 THR HG1  H  53.508  16.621   1.752 1.00 . C A . 39 THR HG1  1 1 
        1  1068 3 2 39 THR HG21 H  52.822  14.192   3.930 1.00 . C A . 39 THR HG21 1 1 
        1  1069 3 2 39 THR HG22 H  52.343  15.064   2.474 1.00 . C A . 39 THR HG22 1 1 
        1  1070 3 2 39 THR HG23 H  52.270  15.863   4.044 1.00 . C A . 39 THR HG23 1 1 
        1  1071 3 2 39 THR N    N  56.254  16.446   4.437 1.00 . C A . 39 THR N    1 1 
        1  1072 3 2 39 THR O    O  54.054  15.363   6.708 1.00 . C A . 39 THR O    1 1 
        1  1073 3 2 39 THR OG1  O  54.278  16.709   2.320 1.00 . C A . 39 THR OG1  1 1 
        1  1074 3 2 40 GLU C    C  55.951  12.307   7.227 1.00 . C A . 40 GLU C    1 1 
        1  1075 3 2 40 GLU CA   C  54.688  12.774   6.494 1.00 . C A . 40 GLU CA   1 1 
        1  1076 3 2 40 GLU CB   C  53.999  11.571   5.850 1.00 . C A . 40 GLU CB   1 1 
        1  1077 3 2 40 GLU CD   C  52.326  11.374   7.719 1.00 . C A . 40 GLU CD   1 1 
        1  1078 3 2 40 GLU CG   C  53.430  10.647   6.939 1.00 . C A . 40 GLU CG   1 1 
        1  1079 3 2 40 GLU H    H  55.379  13.554   4.572 1.00 . C A . 40 GLU H    1 1 
        1  1080 3 2 40 GLU HA   H  54.021  13.188   7.232 1.00 . C A . 40 GLU HA   1 1 
        1  1081 3 2 40 GLU HB2  H  53.197  11.914   5.213 1.00 . C A . 40 GLU HB2  1 1 
        1  1082 3 2 40 GLU HB3  H  54.717  11.028   5.262 1.00 . C A . 40 GLU HB3  1 1 
        1  1083 3 2 40 GLU HG2  H  53.015   9.763   6.479 1.00 . C A . 40 GLU HG2  1 1 
        1  1084 3 2 40 GLU HG3  H  54.219  10.363   7.619 1.00 . C A . 40 GLU HG3  1 1 
        1  1085 3 2 40 GLU N    N  54.969  13.813   5.436 1.00 . C A . 40 GLU N    1 1 
        1  1086 3 2 40 GLU O    O  55.874  11.975   8.394 1.00 . C A . 40 GLU O    1 1 
        1  1087 3 2 40 GLU OE1  O  51.837  12.375   7.223 1.00 . C A . 40 GLU OE1  1 1 
        1  1088 3 2 40 GLU OE2  O  51.993  10.921   8.800 1.00 . C A . 40 GLU OE2  1 1 
        1  1089 3 2 41 LEU C    C  59.040  13.015   7.957 1.00 . C A . 41 LEU C    1 1 
        1  1090 3 2 41 LEU CA   C  58.328  11.797   7.356 1.00 . C A . 41 LEU CA   1 1 
        1  1091 3 2 41 LEU CB   C  59.263  11.002   6.420 1.00 . C A . 41 LEU CB   1 1 
        1  1092 3 2 41 LEU CD1  C  59.420   8.822   5.174 1.00 . C A . 41 LEU CD1  1 1 
        1  1093 3 2 41 LEU CD2  C  59.593   8.827   7.657 1.00 . C A . 41 LEU CD2  1 1 
        1  1094 3 2 41 LEU CG   C  58.913   9.495   6.454 1.00 . C A . 41 LEU CG   1 1 
        1  1095 3 2 41 LEU H    H  57.180  12.533   5.659 1.00 . C A . 41 LEU H    1 1 
        1  1096 3 2 41 LEU HA   H  58.000  11.177   8.178 1.00 . C A . 41 LEU HA   1 1 
        1  1097 3 2 41 LEU HB2  H  59.147  11.375   5.412 1.00 . C A . 41 LEU HB2  1 1 
        1  1098 3 2 41 LEU HB3  H  60.290  11.137   6.731 1.00 . C A . 41 LEU HB3  1 1 
        1  1099 3 2 41 LEU HD11 H  60.487   8.968   5.088 1.00 . C A . 41 LEU HD11 1 1 
        1  1100 3 2 41 LEU HD12 H  58.927   9.258   4.318 1.00 . C A . 41 LEU HD12 1 1 
        1  1101 3 2 41 LEU HD13 H  59.203   7.764   5.214 1.00 . C A . 41 LEU HD13 1 1 
        1  1102 3 2 41 LEU HD21 H  59.228   9.263   8.572 1.00 . C A . 41 LEU HD21 1 1 
        1  1103 3 2 41 LEU HD22 H  60.662   8.972   7.591 1.00 . C A . 41 LEU HD22 1 1 
        1  1104 3 2 41 LEU HD23 H  59.374   7.769   7.651 1.00 . C A . 41 LEU HD23 1 1 
        1  1105 3 2 41 LEU HG   H  57.840   9.364   6.528 1.00 . C A . 41 LEU HG   1 1 
        1  1106 3 2 41 LEU N    N  57.110  12.266   6.601 1.00 . C A . 41 LEU N    1 1 
        1  1107 3 2 41 LEU O    O  60.157  13.350   7.613 1.00 . C A . 41 LEU O    1 1 
        1  1108 3 2 42 SER C    C  59.798  14.355  10.744 1.00 . C A . 42 SER C    1 1 
        1  1109 3 2 42 SER CA   C  58.922  14.830   9.589 1.00 . C A . 42 SER CA   1 1 
        1  1110 3 2 42 SER CB   C  57.751  15.620  10.173 1.00 . C A . 42 SER CB   1 1 
        1  1111 3 2 42 SER H    H  57.498  13.333   9.134 1.00 . C A . 42 SER H    1 1 
        1  1112 3 2 42 SER HA   H  59.465  15.477   8.915 1.00 . C A . 42 SER HA   1 1 
        1  1113 3 2 42 SER HB2  H  58.112  16.543  10.596 1.00 . C A . 42 SER HB2  1 1 
        1  1114 3 2 42 SER HB3  H  57.040  15.840   9.387 1.00 . C A . 42 SER HB3  1 1 
        1  1115 3 2 42 SER HG   H  56.697  15.455  11.799 1.00 . C A . 42 SER HG   1 1 
        1  1116 3 2 42 SER N    N  58.375  13.652   8.883 1.00 . C A . 42 SER N    1 1 
        1  1117 3 2 42 SER O    O  59.495  13.378  11.396 1.00 . C A . 42 SER O    1 1 
        1  1118 3 2 42 SER OG   O  57.127  14.850  11.191 1.00 . C A . 42 SER OG   1 1 
        1  1119 3 2 43 SER C    C  62.442  13.320  11.847 1.00 . C A . 43 SER C    1 1 
        1  1120 3 2 43 SER CA   C  61.724  14.635  12.161 1.00 . C A . 43 SER CA   1 1 
        1  1121 3 2 43 SER CB   C  60.869  14.466  13.422 1.00 . C A . 43 SER CB   1 1 
        1  1122 3 2 43 SER H    H  61.076  15.836  10.496 1.00 . C A . 43 SER H    1 1 
        1  1123 3 2 43 SER HA   H  62.450  15.404  12.323 1.00 . C A . 43 SER HA   1 1 
        1  1124 3 2 43 SER HB2  H  61.448  14.725  14.294 1.00 . C A . 43 SER HB2  1 1 
        1  1125 3 2 43 SER HB3  H  60.007  15.117  13.359 1.00 . C A . 43 SER HB3  1 1 
        1  1126 3 2 43 SER HG   H  59.491  13.105  13.612 1.00 . C A . 43 SER HG   1 1 
        1  1127 3 2 43 SER N    N  60.855  15.041  11.023 1.00 . C A . 43 SER N    1 1 
        1  1128 3 2 43 SER O    O  63.324  12.901  12.570 1.00 . C A . 43 SER O    1 1 
        1  1129 3 2 43 SER OG   O  60.448  13.112  13.530 1.00 . C A . 43 SER OG   1 1 
        1  1130 3 2 44 PHE C    C  63.759  11.794   9.227 1.00 . C A . 44 PHE C    1 1 
        1  1131 3 2 44 PHE CA   C  62.800  11.429  10.354 1.00 . C A . 44 PHE CA   1 1 
        1  1132 3 2 44 PHE CB   C  61.774  10.400   9.866 1.00 . C A . 44 PHE CB   1 1 
        1  1133 3 2 44 PHE CD1  C  61.232   9.160  11.994 1.00 . C A . 44 PHE CD1  1 1 
        1  1134 3 2 44 PHE CD2  C  59.558  10.640  11.052 1.00 . C A . 44 PHE CD2  1 1 
        1  1135 3 2 44 PHE CE1  C  60.361   8.843  13.045 1.00 . C A . 44 PHE CE1  1 1 
        1  1136 3 2 44 PHE CE2  C  58.687  10.323  12.103 1.00 . C A . 44 PHE CE2  1 1 
        1  1137 3 2 44 PHE CG   C  60.831  10.059  10.998 1.00 . C A . 44 PHE CG   1 1 
        1  1138 3 2 44 PHE CZ   C  59.089   9.425  13.099 1.00 . C A . 44 PHE CZ   1 1 
        1  1139 3 2 44 PHE H    H  61.426  13.082  10.163 1.00 . C A . 44 PHE H    1 1 
        1  1140 3 2 44 PHE HA   H  63.358  11.023  11.189 1.00 . C A . 44 PHE HA   1 1 
        1  1141 3 2 44 PHE HB2  H  61.214  10.813   9.040 1.00 . C A . 44 PHE HB2  1 1 
        1  1142 3 2 44 PHE HB3  H  62.286   9.506   9.543 1.00 . C A . 44 PHE HB3  1 1 
        1  1143 3 2 44 PHE HD1  H  62.213   8.711  11.954 1.00 . C A . 44 PHE HD1  1 1 
        1  1144 3 2 44 PHE HD2  H  59.247  11.330  10.283 1.00 . C A . 44 PHE HD2  1 1 
        1  1145 3 2 44 PHE HE1  H  60.671   8.150  13.813 1.00 . C A . 44 PHE HE1  1 1 
        1  1146 3 2 44 PHE HE2  H  57.706  10.772  12.145 1.00 . C A . 44 PHE HE2  1 1 
        1  1147 3 2 44 PHE HZ   H  58.418   9.181  13.909 1.00 . C A . 44 PHE HZ   1 1 
        1  1148 3 2 44 PHE N    N  62.105  12.692  10.753 1.00 . C A . 44 PHE N    1 1 
        1  1149 3 2 44 PHE O    O  64.963  11.688   9.347 1.00 . C A . 44 PHE O    1 1 
        1  1150 3 2 45 LEU C    C  63.997  14.271   7.025 1.00 . C A . 45 LEU C    1 1 
        1  1151 3 2 45 LEU CA   C  64.038  12.736   6.993 1.00 . C A . 45 LEU CA   1 1 
        1  1152 3 2 45 LEU CB   C  63.429  12.217   5.674 1.00 . C A . 45 LEU CB   1 1 
        1  1153 3 2 45 LEU CD1  C  65.236  10.569   4.991 1.00 . C A . 45 LEU CD1  1 1 
        1  1154 3 2 45 LEU CD2  C  63.551   9.913   6.716 1.00 . C A . 45 LEU CD2  1 1 
        1  1155 3 2 45 LEU CG   C  63.776  10.726   5.437 1.00 . C A . 45 LEU CG   1 1 
        1  1156 3 2 45 LEU H    H  62.240  12.387   8.110 1.00 . C A . 45 LEU H    1 1 
        1  1157 3 2 45 LEU HA   H  65.063  12.409   7.088 1.00 . C A . 45 LEU HA   1 1 
        1  1158 3 2 45 LEU HB2  H  62.355  12.325   5.719 1.00 . C A . 45 LEU HB2  1 1 
        1  1159 3 2 45 LEU HB3  H  63.806  12.808   4.853 1.00 . C A . 45 LEU HB3  1 1 
        1  1160 3 2 45 LEU HD11 H  65.889  10.648   5.846 1.00 . C A . 45 LEU HD11 1 1 
        1  1161 3 2 45 LEU HD12 H  65.484  11.336   4.274 1.00 . C A . 45 LEU HD12 1 1 
        1  1162 3 2 45 LEU HD13 H  65.364   9.598   4.534 1.00 . C A . 45 LEU HD13 1 1 
        1  1163 3 2 45 LEU HD21 H  63.508   8.863   6.467 1.00 . C A . 45 LEU HD21 1 1 
        1  1164 3 2 45 LEU HD22 H  62.619  10.207   7.174 1.00 . C A . 45 LEU HD22 1 1 
        1  1165 3 2 45 LEU HD23 H  64.366  10.086   7.401 1.00 . C A . 45 LEU HD23 1 1 
        1  1166 3 2 45 LEU HG   H  63.135  10.332   4.658 1.00 . C A . 45 LEU HG   1 1 
        1  1167 3 2 45 LEU N    N  63.214  12.281   8.147 1.00 . C A . 45 LEU N    1 1 
        1  1168 3 2 45 LEU O    O  62.955  14.856   7.246 1.00 . C A . 45 LEU O    1 1 
        1  1169 3 2 46 ASP C    C  65.584  16.960   5.527 1.00 . C A . 46 ASP C    1 1 
        1  1170 3 2 46 ASP CA   C  65.132  16.432   6.877 1.00 . C A . 46 ASP CA   1 1 
        1  1171 3 2 46 ASP CB   C  66.132  16.884   7.944 1.00 . C A . 46 ASP CB   1 1 
        1  1172 3 2 46 ASP CG   C  65.649  16.434   9.323 1.00 . C A . 46 ASP CG   1 1 
        1  1173 3 2 46 ASP H    H  65.959  14.483   6.657 1.00 . C A . 46 ASP H    1 1 
        1  1174 3 2 46 ASP HA   H  64.161  16.868   7.083 1.00 . C A . 46 ASP HA   1 1 
        1  1175 3 2 46 ASP HB2  H  67.098  16.446   7.739 1.00 . C A . 46 ASP HB2  1 1 
        1  1176 3 2 46 ASP HB3  H  66.213  17.960   7.927 1.00 . C A . 46 ASP HB3  1 1 
        1  1177 3 2 46 ASP N    N  65.107  14.935   6.833 1.00 . C A . 46 ASP N    1 1 
        1  1178 3 2 46 ASP O    O  66.321  16.318   4.808 1.00 . C A . 46 ASP O    1 1 
        1  1179 3 2 46 ASP OD1  O  64.459  16.207   9.469 1.00 . C A . 46 ASP OD1  1 1 
        1  1180 3 2 46 ASP OD2  O  66.478  16.322  10.211 1.00 . C A . 46 ASP OD2  1 1 
        1  1181 3 2 47 VAL C    C  65.331  20.268   4.011 1.00 . C A . 47 VAL C    1 1 
        1  1182 3 2 47 VAL CA   C  65.538  18.760   3.901 1.00 . C A . 47 VAL CA   1 1 
        1  1183 3 2 47 VAL CB   C  64.623  18.252   2.778 1.00 . C A . 47 VAL CB   1 1 
        1  1184 3 2 47 VAL CG1  C  64.775  16.746   2.591 1.00 . C A . 47 VAL CG1  1 1 
        1  1185 3 2 47 VAL CG2  C  63.174  18.573   3.135 1.00 . C A . 47 VAL CG2  1 1 
        1  1186 3 2 47 VAL H    H  64.585  18.646   5.811 1.00 . C A . 47 VAL H    1 1 
        1  1187 3 2 47 VAL HA   H  66.568  18.537   3.676 1.00 . C A . 47 VAL HA   1 1 
        1  1188 3 2 47 VAL HB   H  64.873  18.751   1.856 1.00 . C A . 47 VAL HB   1 1 
        1  1189 3 2 47 VAL HG11 H  64.304  16.455   1.665 1.00 . C A . 47 VAL HG11 1 1 
        1  1190 3 2 47 VAL HG12 H  64.300  16.233   3.411 1.00 . C A . 47 VAL HG12 1 1 
        1  1191 3 2 47 VAL HG13 H  65.822  16.491   2.555 1.00 . C A . 47 VAL HG13 1 1 
        1  1192 3 2 47 VAL HG21 H  63.005  19.632   3.016 1.00 . C A . 47 VAL HG21 1 1 
        1  1193 3 2 47 VAL HG22 H  62.985  18.289   4.159 1.00 . C A . 47 VAL HG22 1 1 
        1  1194 3 2 47 VAL HG23 H  62.513  18.028   2.481 1.00 . C A . 47 VAL HG23 1 1 
        1  1195 3 2 47 VAL N    N  65.151  18.140   5.194 1.00 . C A . 47 VAL N    1 1 
        1  1196 3 2 47 VAL O    O  66.035  21.055   3.419 1.00 . C A . 47 VAL O    1 1 
        1  1197 3 2 48 GLN C    C  65.012  22.850   5.771 1.00 . C A . 48 GLN C    1 1 
        1  1198 3 2 48 GLN CA   C  64.029  22.128   4.839 1.00 . C A . 48 GLN CA   1 1 
        1  1199 3 2 48 GLN CB   C  62.587  22.288   5.332 1.00 . C A . 48 GLN CB   1 1 
        1  1200 3 2 48 GLN CD   C  60.922  21.452   7.001 1.00 . C A . 48 GLN CD   1 1 
        1  1201 3 2 48 GLN CG   C  62.414  21.632   6.707 1.00 . C A . 48 GLN CG   1 1 
        1  1202 3 2 48 GLN H    H  63.739  20.022   5.185 1.00 . C A . 48 GLN H    1 1 
        1  1203 3 2 48 GLN HA   H  64.104  22.566   3.855 1.00 . C A . 48 GLN HA   1 1 
        1  1204 3 2 48 GLN HB2  H  62.344  23.337   5.398 1.00 . C A . 48 GLN HB2  1 1 
        1  1205 3 2 48 GLN HB3  H  61.923  21.807   4.625 1.00 . C A . 48 GLN HB3  1 1 
        1  1206 3 2 48 GLN HE21 H  61.129  21.706   8.960 1.00 . C A . 48 GLN HE21 1 1 
        1  1207 3 2 48 GLN HE22 H  59.542  21.418   8.429 1.00 . C A . 48 GLN HE22 1 1 
        1  1208 3 2 48 GLN HG2  H  62.903  20.670   6.714 1.00 . C A . 48 GLN HG2  1 1 
        1  1209 3 2 48 GLN HG3  H  62.847  22.264   7.466 1.00 . C A . 48 GLN HG3  1 1 
        1  1210 3 2 48 GLN N    N  64.327  20.673   4.734 1.00 . C A . 48 GLN N    1 1 
        1  1211 3 2 48 GLN NE2  N  60.496  21.532   8.232 1.00 . C A . 48 GLN NE2  1 1 
        1  1212 3 2 48 GLN O    O  65.636  23.818   5.386 1.00 . C A . 48 GLN O    1 1 
        1  1213 3 2 48 GLN OE1  O  60.137  21.232   6.100 1.00 . C A . 48 GLN OE1  1 1 
        1  1214 3 2 49 LYS C    C  67.538  22.874   7.507 1.00 . C A . 49 LYS C    1 1 
        1  1215 3 2 49 LYS CA   C  66.082  23.109   7.925 1.00 . C A . 49 LYS CA   1 1 
        1  1216 3 2 49 LYS CB   C  65.854  22.613   9.357 1.00 . C A . 49 LYS CB   1 1 
        1  1217 3 2 49 LYS CD   C  65.584  20.610  10.817 1.00 . C A . 49 LYS CD   1 1 
        1  1218 3 2 49 LYS CE   C  65.630  19.083  10.860 1.00 . C A . 49 LYS CE   1 1 
        1  1219 3 2 49 LYS CG   C  65.899  21.085   9.398 1.00 . C A . 49 LYS CG   1 1 
        1  1220 3 2 49 LYS H    H  64.630  21.640   7.296 1.00 . C A . 49 LYS H    1 1 
        1  1221 3 2 49 LYS HA   H  65.880  24.170   7.889 1.00 . C A . 49 LYS HA   1 1 
        1  1222 3 2 49 LYS HB2  H  66.624  23.012  10.000 1.00 . C A . 49 LYS HB2  1 1 
        1  1223 3 2 49 LYS HB3  H  64.888  22.950   9.702 1.00 . C A . 49 LYS HB3  1 1 
        1  1224 3 2 49 LYS HD2  H  66.315  21.014  11.503 1.00 . C A . 49 LYS HD2  1 1 
        1  1225 3 2 49 LYS HD3  H  64.599  20.947  11.099 1.00 . C A . 49 LYS HD3  1 1 
        1  1226 3 2 49 LYS HE2  H  64.786  18.685  10.316 1.00 . C A . 49 LYS HE2  1 1 
        1  1227 3 2 49 LYS HE3  H  66.546  18.737  10.405 1.00 . C A . 49 LYS HE3  1 1 
        1  1228 3 2 49 LYS HG2  H  65.170  20.682   8.713 1.00 . C A . 49 LYS HG2  1 1 
        1  1229 3 2 49 LYS HG3  H  66.885  20.746   9.118 1.00 . C A . 49 LYS HG3  1 1 
        1  1230 3 2 49 LYS HZ1  H  65.767  19.418  12.911 1.00 . C A . 49 LYS HZ1  1 1 
        1  1231 3 2 49 LYS HZ2  H  66.279  17.873  12.423 1.00 . C A . 49 LYS HZ2  1 1 
        1  1232 3 2 49 LYS HZ3  H  64.622  18.245  12.477 1.00 . C A . 49 LYS HZ3  1 1 
        1  1233 3 2 49 LYS N    N  65.149  22.412   6.991 1.00 . C A . 49 LYS N    1 1 
        1  1234 3 2 49 LYS NZ   N  65.570  18.620  12.275 1.00 . C A . 49 LYS NZ   1 1 
        1  1235 3 2 49 LYS O    O  68.381  23.730   7.684 1.00 . C A . 49 LYS O    1 1 
        1  1236 3 2 50 ASP C    C  69.376  21.685   5.000 1.00 . C A . 50 ASP C    1 1 
        1  1237 3 2 50 ASP CA   C  69.251  21.451   6.512 1.00 . C A . 50 ASP CA   1 1 
        1  1238 3 2 50 ASP CB   C  69.609  19.999   6.850 1.00 . C A . 50 ASP CB   1 1 
        1  1239 3 2 50 ASP CG   C  68.516  19.055   6.339 1.00 . C A . 50 ASP CG   1 1 
        1  1240 3 2 50 ASP H    H  67.148  21.053   6.807 1.00 . C A . 50 ASP H    1 1 
        1  1241 3 2 50 ASP HA   H  69.933  22.113   7.030 1.00 . C A . 50 ASP HA   1 1 
        1  1242 3 2 50 ASP HB2  H  70.550  19.745   6.383 1.00 . C A . 50 ASP HB2  1 1 
        1  1243 3 2 50 ASP HB3  H  69.700  19.892   7.921 1.00 . C A . 50 ASP HB3  1 1 
        1  1244 3 2 50 ASP N    N  67.843  21.729   6.947 1.00 . C A . 50 ASP N    1 1 
        1  1245 3 2 50 ASP O    O  69.095  20.817   4.198 1.00 . C A . 50 ASP O    1 1 
        1  1246 3 2 50 ASP OD1  O  67.417  19.524   6.096 1.00 . C A . 50 ASP OD1  1 1 
        1  1247 3 2 50 ASP OD2  O  68.800  17.877   6.199 1.00 . C A . 50 ASP OD2  1 1 
        1  1248 3 2 51 ALA C    C  71.120  22.410   2.560 1.00 . C A . 51 ALA C    1 1 
        1  1249 3 2 51 ALA CA   C  69.948  23.188   3.159 1.00 . C A . 51 ALA CA   1 1 
        1  1250 3 2 51 ALA CB   C  70.197  24.689   3.001 1.00 . C A . 51 ALA CB   1 1 
        1  1251 3 2 51 ALA H    H  70.012  23.544   5.284 1.00 . C A . 51 ALA H    1 1 
        1  1252 3 2 51 ALA HA   H  69.042  22.919   2.634 1.00 . C A . 51 ALA HA   1 1 
        1  1253 3 2 51 ALA HB1  H  71.006  24.990   3.651 1.00 . C A . 51 ALA HB1  1 1 
        1  1254 3 2 51 ALA HB2  H  69.302  25.233   3.266 1.00 . C A . 51 ALA HB2  1 1 
        1  1255 3 2 51 ALA HB3  H  70.460  24.905   1.977 1.00 . C A . 51 ALA HB3  1 1 
        1  1256 3 2 51 ALA N    N  69.796  22.864   4.613 1.00 . C A . 51 ALA N    1 1 
        1  1257 3 2 51 ALA O    O  71.064  21.961   1.432 1.00 . C A . 51 ALA O    1 1 
        1  1258 3 2 52 ASP C    C  72.907  20.095   2.406 1.00 . C A . 52 ASP C    1 1 
        1  1259 3 2 52 ASP CA   C  73.354  21.510   2.753 1.00 . C A . 52 ASP CA   1 1 
        1  1260 3 2 52 ASP CB   C  74.463  21.457   3.807 1.00 . C A . 52 ASP CB   1 1 
        1  1261 3 2 52 ASP CG   C  75.097  22.842   3.954 1.00 . C A . 52 ASP CG   1 1 
        1  1262 3 2 52 ASP H    H  72.217  22.630   4.198 1.00 . C A . 52 ASP H    1 1 
        1  1263 3 2 52 ASP HA   H  73.720  22.004   1.866 1.00 . C A . 52 ASP HA   1 1 
        1  1264 3 2 52 ASP HB2  H  74.041  21.153   4.755 1.00 . C A . 52 ASP HB2  1 1 
        1  1265 3 2 52 ASP HB3  H  75.217  20.746   3.504 1.00 . C A . 52 ASP HB3  1 1 
        1  1266 3 2 52 ASP N    N  72.183  22.252   3.295 1.00 . C A . 52 ASP N    1 1 
        1  1267 3 2 52 ASP O    O  73.318  19.522   1.422 1.00 . C A . 52 ASP O    1 1 
        1  1268 3 2 52 ASP OD1  O  74.832  23.686   3.114 1.00 . C A . 52 ASP OD1  1 1 
        1  1269 3 2 52 ASP OD2  O  75.842  23.033   4.901 1.00 . C A . 52 ASP OD2  1 1 
        1  1270 3 2 53 ALA C    C  70.783  18.081   1.652 1.00 . C A . 53 ALA C    1 1 
        1  1271 3 2 53 ALA CA   C  71.553  18.161   2.973 1.00 . C A . 53 ALA CA   1 1 
        1  1272 3 2 53 ALA CB   C  70.610  17.796   4.113 1.00 . C A . 53 ALA CB   1 1 
        1  1273 3 2 53 ALA H    H  71.746  20.024   4.004 1.00 . C A . 53 ALA H    1 1 
        1  1274 3 2 53 ALA HA   H  72.365  17.455   2.955 1.00 . C A . 53 ALA HA   1 1 
        1  1275 3 2 53 ALA HB1  H  71.148  17.827   5.048 1.00 . C A . 53 ALA HB1  1 1 
        1  1276 3 2 53 ALA HB2  H  70.218  16.802   3.954 1.00 . C A . 53 ALA HB2  1 1 
        1  1277 3 2 53 ALA HB3  H  69.797  18.505   4.143 1.00 . C A . 53 ALA HB3  1 1 
        1  1278 3 2 53 ALA N    N  72.064  19.535   3.217 1.00 . C A . 53 ALA N    1 1 
        1  1279 3 2 53 ALA O    O  70.839  17.094   0.958 1.00 . C A . 53 ALA O    1 1 
        1  1280 3 2 54 VAL C    C  70.064  19.112  -1.168 1.00 . C A . 54 VAL C    1 1 
        1  1281 3 2 54 VAL CA   C  69.203  19.030   0.083 1.00 . C A . 54 VAL CA   1 1 
        1  1282 3 2 54 VAL CB   C  68.239  20.210   0.075 1.00 . C A . 54 VAL CB   1 1 
        1  1283 3 2 54 VAL CG1  C  67.392  20.168  -1.199 1.00 . C A . 54 VAL CG1  1 1 
        1  1284 3 2 54 VAL CG2  C  67.345  20.135   1.310 1.00 . C A . 54 VAL CG2  1 1 
        1  1285 3 2 54 VAL H    H  69.942  19.842   1.927 1.00 . C A . 54 VAL H    1 1 
        1  1286 3 2 54 VAL HA   H  68.640  18.116   0.062 1.00 . C A . 54 VAL HA   1 1 
        1  1287 3 2 54 VAL HB   H  68.806  21.130   0.096 1.00 . C A . 54 VAL HB   1 1 
        1  1288 3 2 54 VAL HG11 H  67.068  19.155  -1.386 1.00 . C A . 54 VAL HG11 1 1 
        1  1289 3 2 54 VAL HG12 H  67.984  20.516  -2.033 1.00 . C A . 54 VAL HG12 1 1 
        1  1290 3 2 54 VAL HG13 H  66.529  20.806  -1.079 1.00 . C A . 54 VAL HG13 1 1 
        1  1291 3 2 54 VAL HG21 H  67.081  19.107   1.499 1.00 . C A . 54 VAL HG21 1 1 
        1  1292 3 2 54 VAL HG22 H  66.449  20.715   1.147 1.00 . C A . 54 VAL HG22 1 1 
        1  1293 3 2 54 VAL HG23 H  67.884  20.528   2.159 1.00 . C A . 54 VAL HG23 1 1 
        1  1294 3 2 54 VAL N    N  70.017  19.080   1.331 1.00 . C A . 54 VAL N    1 1 
        1  1295 3 2 54 VAL O    O  69.961  18.291  -2.047 1.00 . C A . 54 VAL O    1 1 
        1  1296 3 2 55 ASP C    C  72.684  19.094  -2.663 1.00 . C A . 55 ASP C    1 1 
        1  1297 3 2 55 ASP CA   C  71.671  20.232  -2.553 1.00 . C A . 55 ASP CA   1 1 
        1  1298 3 2 55 ASP CB   C  72.420  21.567  -2.541 1.00 . C A . 55 ASP CB   1 1 
        1  1299 3 2 55 ASP CG   C  71.425  22.715  -2.719 1.00 . C A . 55 ASP CG   1 1 
        1  1300 3 2 55 ASP H    H  70.919  20.826  -0.628 1.00 . C A . 55 ASP H    1 1 
        1  1301 3 2 55 ASP HA   H  71.020  20.208  -3.414 1.00 . C A . 55 ASP HA   1 1 
        1  1302 3 2 55 ASP HB2  H  72.937  21.680  -1.599 1.00 . C A . 55 ASP HB2  1 1 
        1  1303 3 2 55 ASP HB3  H  73.136  21.586  -3.349 1.00 . C A . 55 ASP HB3  1 1 
        1  1304 3 2 55 ASP N    N  70.866  20.116  -1.304 1.00 . C A . 55 ASP N    1 1 
        1  1305 3 2 55 ASP O    O  72.920  18.566  -3.730 1.00 . C A . 55 ASP O    1 1 
        1  1306 3 2 55 ASP OD1  O  70.427  22.509  -3.390 1.00 . C A . 55 ASP OD1  1 1 
        1  1307 3 2 55 ASP OD2  O  71.675  23.779  -2.177 1.00 . C A . 55 ASP OD2  1 1 
        1  1308 3 2 56 LYS C    C  73.688  16.282  -1.912 1.00 . C A . 56 LYS C    1 1 
        1  1309 3 2 56 LYS CA   C  74.327  17.650  -1.652 1.00 . C A . 56 LYS CA   1 1 
        1  1310 3 2 56 LYS CB   C  75.103  17.585  -0.337 1.00 . C A . 56 LYS CB   1 1 
        1  1311 3 2 56 LYS CD   C  76.440  15.709   0.739 1.00 . C A . 56 LYS CD   1 1 
        1  1312 3 2 56 LYS CE   C  75.457  14.540   0.609 1.00 . C A . 56 LYS CE   1 1 
        1  1313 3 2 56 LYS CG   C  76.322  16.630  -0.485 1.00 . C A . 56 LYS CG   1 1 
        1  1314 3 2 56 LYS H    H  73.121  19.180  -0.737 1.00 . C A . 56 LYS H    1 1 
        1  1315 3 2 56 LYS HA   H  75.002  17.892  -2.456 1.00 . C A . 56 LYS HA   1 1 
        1  1316 3 2 56 LYS HB2  H  75.444  18.581  -0.081 1.00 . C A . 56 LYS HB2  1 1 
        1  1317 3 2 56 LYS HB3  H  74.442  17.227   0.441 1.00 . C A . 56 LYS HB3  1 1 
        1  1318 3 2 56 LYS HD2  H  77.447  15.324   0.798 1.00 . C A . 56 LYS HD2  1 1 
        1  1319 3 2 56 LYS HD3  H  76.215  16.269   1.635 1.00 . C A . 56 LYS HD3  1 1 
        1  1320 3 2 56 LYS HE2  H  75.318  14.077   1.574 1.00 . C A . 56 LYS HE2  1 1 
        1  1321 3 2 56 LYS HE3  H  74.510  14.904   0.245 1.00 . C A . 56 LYS HE3  1 1 
        1  1322 3 2 56 LYS HG2  H  76.216  16.022  -1.374 1.00 . C A . 56 LYS HG2  1 1 
        1  1323 3 2 56 LYS HG3  H  77.227  17.217  -0.570 1.00 . C A . 56 LYS HG3  1 1 
        1  1324 3 2 56 LYS HZ1  H  76.005  12.597   0.097 1.00 . C A . 56 LYS HZ1  1 1 
        1  1325 3 2 56 LYS HZ2  H  76.974  13.800  -0.612 1.00 . C A . 56 LYS HZ2  1 1 
        1  1326 3 2 56 LYS HZ3  H  75.406  13.511  -1.200 1.00 . C A . 56 LYS HZ3  1 1 
        1  1327 3 2 56 LYS N    N  73.306  18.731  -1.584 1.00 . C A . 56 LYS N    1 1 
        1  1328 3 2 56 LYS NZ   N  76.002  13.536  -0.349 1.00 . C A . 56 LYS NZ   1 1 
        1  1329 3 2 56 LYS O    O  74.232  15.464  -2.620 1.00 . C A . 56 LYS O    1 1 
        1  1330 3 2 57 ILE C    C  71.145  14.597  -2.764 1.00 . C A . 57 ILE C    1 1 
        1  1331 3 2 57 ILE CA   C  71.934  14.669  -1.463 1.00 . C A . 57 ILE CA   1 1 
        1  1332 3 2 57 ILE CB   C  70.978  14.437  -0.289 1.00 . C A . 57 ILE CB   1 1 
        1  1333 3 2 57 ILE CD1  C  70.783  14.470   2.219 1.00 . C A . 57 ILE CD1  1 1 
        1  1334 3 2 57 ILE CG1  C  71.758  14.452   1.033 1.00 . C A . 57 ILE CG1  1 1 
        1  1335 3 2 57 ILE CG2  C  70.273  13.100  -0.453 1.00 . C A . 57 ILE CG2  1 1 
        1  1336 3 2 57 ILE H    H  72.159  16.660  -0.712 1.00 . C A . 57 ILE H    1 1 
        1  1337 3 2 57 ILE HA   H  72.707  13.919  -1.464 1.00 . C A . 57 ILE HA   1 1 
        1  1338 3 2 57 ILE HB   H  70.240  15.223  -0.282 1.00 . C A . 57 ILE HB   1 1 
        1  1339 3 2 57 ILE HD11 H  69.949  15.122   2.002 1.00 . C A . 57 ILE HD11 1 1 
        1  1340 3 2 57 ILE HD12 H  71.294  14.829   3.099 1.00 . C A . 57 ILE HD12 1 1 
        1  1341 3 2 57 ILE HD13 H  70.418  13.469   2.399 1.00 . C A . 57 ILE HD13 1 1 
        1  1342 3 2 57 ILE HG12 H  72.380  13.571   1.092 1.00 . C A . 57 ILE HG12 1 1 
        1  1343 3 2 57 ILE HG13 H  72.380  15.332   1.072 1.00 . C A . 57 ILE HG13 1 1 
        1  1344 3 2 57 ILE HG21 H  71.000  12.342  -0.688 1.00 . C A . 57 ILE HG21 1 1 
        1  1345 3 2 57 ILE HG22 H  69.552  13.173  -1.252 1.00 . C A . 57 ILE HG22 1 1 
        1  1346 3 2 57 ILE HG23 H  69.767  12.847   0.466 1.00 . C A . 57 ILE HG23 1 1 
        1  1347 3 2 57 ILE N    N  72.569  16.005  -1.300 1.00 . C A . 57 ILE N    1 1 
        1  1348 3 2 57 ILE O    O  71.288  13.682  -3.547 1.00 . C A . 57 ILE O    1 1 
        1  1349 3 2 58 MET C    C  70.284  15.634  -5.461 1.00 . C A . 58 MET C    1 1 
        1  1350 3 2 58 MET CA   C  69.432  15.529  -4.185 1.00 . C A . 58 MET CA   1 1 
        1  1351 3 2 58 MET CB   C  68.439  16.706  -4.109 1.00 . C A . 58 MET CB   1 1 
        1  1352 3 2 58 MET CE   C  67.157  16.889  -7.428 1.00 . C A . 58 MET CE   1 1 
        1  1353 3 2 58 MET CG   C  67.104  16.322  -4.759 1.00 . C A . 58 MET CG   1 1 
        1  1354 3 2 58 MET H    H  70.167  16.235  -2.302 1.00 . C A . 58 MET H    1 1 
        1  1355 3 2 58 MET HA   H  68.890  14.603  -4.199 1.00 . C A . 58 MET HA   1 1 
        1  1356 3 2 58 MET HB2  H  68.268  16.957  -3.072 1.00 . C A . 58 MET HB2  1 1 
        1  1357 3 2 58 MET HB3  H  68.849  17.567  -4.618 1.00 . C A . 58 MET HB3  1 1 
        1  1358 3 2 58 MET HE1  H  67.676  16.717  -8.360 1.00 . C A . 58 MET HE1  1 1 
        1  1359 3 2 58 MET HE2  H  67.543  17.782  -6.963 1.00 . C A . 58 MET HE2  1 1 
        1  1360 3 2 58 MET HE3  H  66.099  17.012  -7.617 1.00 . C A . 58 MET HE3  1 1 
        1  1361 3 2 58 MET HG2  H  66.562  15.665  -4.096 1.00 . C A . 58 MET HG2  1 1 
        1  1362 3 2 58 MET HG3  H  66.522  17.213  -4.934 1.00 . C A . 58 MET HG3  1 1 
        1  1363 3 2 58 MET N    N  70.282  15.538  -2.970 1.00 . C A . 58 MET N    1 1 
        1  1364 3 2 58 MET O    O  70.052  14.931  -6.425 1.00 . C A . 58 MET O    1 1 
        1  1365 3 2 58 MET SD   S  67.408  15.472  -6.330 1.00 . C A . 58 MET SD   1 1 
        1  1366 3 2 59 LYS C    C  72.954  15.393  -6.896 1.00 . C A . 59 LYS C    1 1 
        1  1367 3 2 59 LYS CA   C  72.088  16.641  -6.716 1.00 . C A . 59 LYS CA   1 1 
        1  1368 3 2 59 LYS CB   C  72.981  17.885  -6.628 1.00 . C A . 59 LYS CB   1 1 
        1  1369 3 2 59 LYS CD   C  74.475  19.394  -7.971 1.00 . C A . 59 LYS CD   1 1 
        1  1370 3 2 59 LYS CE   C  75.450  19.518  -6.795 1.00 . C A . 59 LYS CE   1 1 
        1  1371 3 2 59 LYS CG   C  73.769  18.033  -7.934 1.00 . C A . 59 LYS CG   1 1 
        1  1372 3 2 59 LYS H    H  71.428  17.069  -4.701 1.00 . C A . 59 LYS H    1 1 
        1  1373 3 2 59 LYS HA   H  71.428  16.734  -7.566 1.00 . C A . 59 LYS HA   1 1 
        1  1374 3 2 59 LYS HB2  H  72.367  18.761  -6.473 1.00 . C A . 59 LYS HB2  1 1 
        1  1375 3 2 59 LYS HB3  H  73.671  17.775  -5.806 1.00 . C A . 59 LYS HB3  1 1 
        1  1376 3 2 59 LYS HD2  H  75.020  19.488  -8.899 1.00 . C A . 59 LYS HD2  1 1 
        1  1377 3 2 59 LYS HD3  H  73.738  20.180  -7.908 1.00 . C A . 59 LYS HD3  1 1 
        1  1378 3 2 59 LYS HE2  H  76.164  20.301  -7.005 1.00 . C A . 59 LYS HE2  1 1 
        1  1379 3 2 59 LYS HE3  H  74.902  19.763  -5.898 1.00 . C A . 59 LYS HE3  1 1 
        1  1380 3 2 59 LYS HG2  H  74.503  17.243  -8.002 1.00 . C A . 59 LYS HG2  1 1 
        1  1381 3 2 59 LYS HG3  H  73.090  17.962  -8.771 1.00 . C A . 59 LYS HG3  1 1 
        1  1382 3 2 59 LYS HZ1  H  75.608  17.602  -5.996 1.00 . C A . 59 LYS HZ1  1 1 
        1  1383 3 2 59 LYS HZ2  H  77.093  18.415  -6.149 1.00 . C A . 59 LYS HZ2  1 1 
        1  1384 3 2 59 LYS HZ3  H  76.325  17.775  -7.523 1.00 . C A . 59 LYS HZ3  1 1 
        1  1385 3 2 59 LYS N    N  71.255  16.506  -5.485 1.00 . C A . 59 LYS N    1 1 
        1  1386 3 2 59 LYS NZ   N  76.173  18.230  -6.601 1.00 . C A . 59 LYS NZ   1 1 
        1  1387 3 2 59 LYS O    O  73.194  14.950  -8.001 1.00 . C A . 59 LYS O    1 1 
        1  1388 3 2 60 GLU C    C  73.394  12.352  -5.903 1.00 . C A . 60 GLU C    1 1 
        1  1389 3 2 60 GLU CA   C  74.276  13.598  -5.936 1.00 . C A . 60 GLU CA   1 1 
        1  1390 3 2 60 GLU CB   C  75.258  13.531  -4.764 1.00 . C A . 60 GLU CB   1 1 
        1  1391 3 2 60 GLU CD   C  77.188  14.646  -3.640 1.00 . C A . 60 GLU CD   1 1 
        1  1392 3 2 60 GLU CG   C  76.213  14.725  -4.816 1.00 . C A . 60 GLU CG   1 1 
        1  1393 3 2 60 GLU H    H  73.211  15.183  -4.936 1.00 . C A . 60 GLU H    1 1 
        1  1394 3 2 60 GLU HA   H  74.831  13.622  -6.864 1.00 . C A . 60 GLU HA   1 1 
        1  1395 3 2 60 GLU HB2  H  74.708  13.546  -3.836 1.00 . C A . 60 GLU HB2  1 1 
        1  1396 3 2 60 GLU HB3  H  75.827  12.616  -4.826 1.00 . C A . 60 GLU HB3  1 1 
        1  1397 3 2 60 GLU HG2  H  76.766  14.702  -5.745 1.00 . C A . 60 GLU HG2  1 1 
        1  1398 3 2 60 GLU HG3  H  75.649  15.643  -4.754 1.00 . C A . 60 GLU HG3  1 1 
        1  1399 3 2 60 GLU N    N  73.426  14.819  -5.821 1.00 . C A . 60 GLU N    1 1 
        1  1400 3 2 60 GLU O    O  73.807  11.283  -6.307 1.00 . C A . 60 GLU O    1 1 
        1  1401 3 2 60 GLU OE1  O  76.989  13.796  -2.787 1.00 . C A . 60 GLU OE1  1 1 
        1  1402 3 2 60 GLU OE2  O  78.115  15.439  -3.609 1.00 . C A . 60 GLU OE2  1 1 
        1  1403 3 2 61 LEU C    C  70.841  11.031  -6.805 1.00 . C A . 61 LEU C    1 1 
        1  1404 3 2 61 LEU CA   C  71.302  11.259  -5.375 1.00 . C A . 61 LEU CA   1 1 
        1  1405 3 2 61 LEU CB   C  70.141  11.414  -4.389 1.00 . C A . 61 LEU CB   1 1 
        1  1406 3 2 61 LEU CD1  C  69.881   8.920  -4.259 1.00 . C A . 61 LEU CD1  1 1 
        1  1407 3 2 61 LEU CD2  C  68.009  10.433  -3.544 1.00 . C A . 61 LEU CD2  1 1 
        1  1408 3 2 61 LEU CG   C  69.159  10.245  -4.540 1.00 . C A . 61 LEU CG   1 1 
        1  1409 3 2 61 LEU H    H  71.899  13.359  -5.128 1.00 . C A . 61 LEU H    1 1 
        1  1410 3 2 61 LEU HA   H  71.996  10.481  -5.083 1.00 . C A . 61 LEU HA   1 1 
        1  1411 3 2 61 LEU HB2  H  70.529  11.428  -3.380 1.00 . C A . 61 LEU HB2  1 1 
        1  1412 3 2 61 LEU HB3  H  69.625  12.342  -4.587 1.00 . C A . 61 LEU HB3  1 1 
        1  1413 3 2 61 LEU HD11 H  70.573   9.047  -3.441 1.00 . C A . 61 LEU HD11 1 1 
        1  1414 3 2 61 LEU HD12 H  70.423   8.616  -5.142 1.00 . C A . 61 LEU HD12 1 1 
        1  1415 3 2 61 LEU HD13 H  69.158   8.158  -4.004 1.00 . C A . 61 LEU HD13 1 1 
        1  1416 3 2 61 LEU HD21 H  67.677  11.461  -3.568 1.00 . C A . 61 LEU HD21 1 1 
        1  1417 3 2 61 LEU HD22 H  68.348  10.189  -2.550 1.00 . C A . 61 LEU HD22 1 1 
        1  1418 3 2 61 LEU HD23 H  67.190   9.784  -3.814 1.00 . C A . 61 LEU HD23 1 1 
        1  1419 3 2 61 LEU HG   H  68.758  10.227  -5.545 1.00 . C A . 61 LEU HG   1 1 
        1  1420 3 2 61 LEU N    N  72.176  12.476  -5.420 1.00 . C A . 61 LEU N    1 1 
        1  1421 3 2 61 LEU O    O  70.588   9.921  -7.230 1.00 . C A . 61 LEU O    1 1 
        1  1422 3 2 62 ASP C    C  71.828  11.656  -9.692 1.00 . C A . 62 ASP C    1 1 
        1  1423 3 2 62 ASP CA   C  70.503  11.972  -9.022 1.00 . C A . 62 ASP CA   1 1 
        1  1424 3 2 62 ASP CB   C  69.911  13.270  -9.552 1.00 . C A . 62 ASP CB   1 1 
        1  1425 3 2 62 ASP CG   C  68.423  13.314  -9.209 1.00 . C A . 62 ASP CG   1 1 
        1  1426 3 2 62 ASP H    H  71.110  12.956  -7.214 1.00 . C A . 62 ASP H    1 1 
        1  1427 3 2 62 ASP HA   H  69.835  11.136  -9.186 1.00 . C A . 62 ASP HA   1 1 
        1  1428 3 2 62 ASP HB2  H  70.416  14.109  -9.094 1.00 . C A . 62 ASP HB2  1 1 
        1  1429 3 2 62 ASP HB3  H  70.041  13.308 -10.620 1.00 . C A . 62 ASP HB3  1 1 
        1  1430 3 2 62 ASP N    N  70.831  12.090  -7.577 1.00 . C A . 62 ASP N    1 1 
        1  1431 3 2 62 ASP O    O  72.213  12.190 -10.701 1.00 . C A . 62 ASP O    1 1 
        1  1432 3 2 62 ASP OD1  O  67.751  12.331  -9.471 1.00 . C A . 62 ASP OD1  1 1 
        1  1433 3 2 62 ASP OD2  O  67.980  14.330  -8.702 1.00 . C A . 62 ASP OD2  1 1 
        1  1434 3 2 63 GLU C    C  73.904  10.155 -10.977 1.00 . C A . 63 GLU C    1 1 
        1  1435 3 2 63 GLU CA   C  73.834  10.297  -9.454 1.00 . C A . 63 GLU CA   1 1 
        1  1436 3 2 63 GLU CB   C  74.045   8.947  -8.809 1.00 . C A . 63 GLU CB   1 1 
        1  1437 3 2 63 GLU CD   C  75.686   7.117  -8.367 1.00 . C A . 63 GLU CD   1 1 
        1  1438 3 2 63 GLU CG   C  75.484   8.479  -9.034 1.00 . C A . 63 GLU CG   1 1 
        1  1439 3 2 63 GLU H    H  72.060  10.471  -8.222 1.00 . C A . 63 GLU H    1 1 
        1  1440 3 2 63 GLU HA   H  74.609  10.969  -9.120 1.00 . C A . 63 GLU HA   1 1 
        1  1441 3 2 63 GLU HB2  H  73.844   9.035  -7.749 1.00 . C A . 63 GLU HB2  1 1 
        1  1442 3 2 63 GLU HB3  H  73.360   8.245  -9.253 1.00 . C A . 63 GLU HB3  1 1 
        1  1443 3 2 63 GLU HG2  H  75.672   8.392 -10.094 1.00 . C A . 63 GLU HG2  1 1 
        1  1444 3 2 63 GLU HG3  H  76.168   9.194  -8.603 1.00 . C A . 63 GLU HG3  1 1 
        1  1445 3 2 63 GLU N    N  72.499  10.777  -9.036 1.00 . C A . 63 GLU N    1 1 
        1  1446 3 2 63 GLU O    O  74.977  10.121 -11.548 1.00 . C A . 63 GLU O    1 1 
        1  1447 3 2 63 GLU OE1  O  74.805   6.703  -7.632 1.00 . C A . 63 GLU OE1  1 1 
        1  1448 3 2 63 GLU OE2  O  76.718   6.511  -8.602 1.00 . C A . 63 GLU OE2  1 1 
        1  1449 3 2 64 ASN C    C  72.873  11.350 -13.755 1.00 . C A . 64 ASN C    1 1 
        1  1450 3 2 64 ASN CA   C  72.838   9.950 -13.145 1.00 . C A . 64 ASN CA   1 1 
        1  1451 3 2 64 ASN CB   C  71.606   9.196 -13.656 1.00 . C A . 64 ASN CB   1 1 
        1  1452 3 2 64 ASN CG   C  71.683   7.722 -13.245 1.00 . C A . 64 ASN CG   1 1 
        1  1453 3 2 64 ASN H    H  71.913  10.114 -11.197 1.00 . C A . 64 ASN H    1 1 
        1  1454 3 2 64 ASN HA   H  73.738   9.431 -13.442 1.00 . C A . 64 ASN HA   1 1 
        1  1455 3 2 64 ASN HB2  H  70.715   9.639 -13.236 1.00 . C A . 64 ASN HB2  1 1 
        1  1456 3 2 64 ASN HB3  H  71.566   9.264 -14.733 1.00 . C A . 64 ASN HB3  1 1 
        1  1457 3 2 64 ASN HD21 H  73.607   7.798 -12.756 1.00 . C A . 64 ASN HD21 1 1 
        1  1458 3 2 64 ASN HD22 H  72.867   6.285 -12.555 1.00 . C A . 64 ASN HD22 1 1 
        1  1459 3 2 64 ASN N    N  72.785  10.079 -11.655 1.00 . C A . 64 ASN N    1 1 
        1  1460 3 2 64 ASN ND2  N  72.813   7.229 -12.815 1.00 . C A . 64 ASN ND2  1 1 
        1  1461 3 2 64 ASN O    O  73.016  11.516 -14.950 1.00 . C A . 64 ASN O    1 1 
        1  1462 3 2 64 ASN OD1  O  70.701   7.010 -13.318 1.00 . C A . 64 ASN OD1  1 1 
        1  1463 3 2 65 GLY C    C  71.409  14.126 -13.959 1.00 . C A . 65 GLY C    1 1 
        1  1464 3 2 65 GLY CA   C  72.793  13.751 -13.456 1.00 . C A . 65 GLY CA   1 1 
        1  1465 3 2 65 GLY H    H  72.636  12.199 -11.973 1.00 . C A . 65 GLY H    1 1 
        1  1466 3 2 65 GLY HA2  H  73.084  14.418 -12.658 1.00 . C A . 65 GLY HA2  1 1 
        1  1467 3 2 65 GLY HA3  H  73.502  13.819 -14.266 1.00 . C A . 65 GLY HA3  1 1 
        1  1468 3 2 65 GLY N    N  72.755  12.359 -12.938 1.00 . C A . 65 GLY N    1 1 
        1  1469 3 2 65 GLY O    O  71.259  14.832 -14.937 1.00 . C A . 65 GLY O    1 1 
        1  1470 3 2 66 ASP C    C  68.478  14.896 -12.595 1.00 . C A . 66 ASP C    1 1 
        1  1471 3 2 66 ASP CA   C  69.002  13.964 -13.669 1.00 . C A . 66 ASP CA   1 1 
        1  1472 3 2 66 ASP CB   C  68.226  12.643 -13.634 1.00 . C A . 66 ASP CB   1 1 
        1  1473 3 2 66 ASP CG   C  66.733  12.896 -13.814 1.00 . C A . 66 ASP CG   1 1 
        1  1474 3 2 66 ASP H    H  70.547  13.121 -12.487 1.00 . C A . 66 ASP H    1 1 
        1  1475 3 2 66 ASP HA   H  69.001  14.365 -14.675 1.00 . C A . 66 ASP HA   1 1 
        1  1476 3 2 66 ASP HB2  H  68.578  12.002 -14.430 1.00 . C A . 66 ASP HB2  1 1 
        1  1477 3 2 66 ASP HB3  H  68.393  12.156 -12.685 1.00 . C A . 66 ASP HB3  1 1 
        1  1478 3 2 66 ASP N    N  70.393  13.661 -13.280 1.00 . C A . 66 ASP N    1 1 
        1  1479 3 2 66 ASP O    O  68.279  14.464 -11.486 1.00 . C A . 66 ASP O    1 1 
        1  1480 3 2 66 ASP OD1  O  66.390  13.906 -14.404 1.00 . C A . 66 ASP OD1  1 1 
        1  1481 3 2 66 ASP OD2  O  65.959  12.067 -13.358 1.00 . C A . 66 ASP OD2  1 1 
        1  1482 3 2 67 GLY C    C  66.394  16.442 -11.196 1.00 . C A . 67 GLY C    1 1 
        1  1483 3 2 67 GLY CA   C  67.737  16.983 -11.707 1.00 . C A . 67 GLY CA   1 1 
        1  1484 3 2 67 GLY H    H  68.352  16.554 -13.704 1.00 . C A . 67 GLY H    1 1 
        1  1485 3 2 67 GLY HA2  H  68.465  16.947 -10.907 1.00 . C A . 67 GLY HA2  1 1 
        1  1486 3 2 67 GLY HA3  H  67.615  18.000 -12.042 1.00 . C A . 67 GLY HA3  1 1 
        1  1487 3 2 67 GLY N    N  68.238  16.139 -12.835 1.00 . C A . 67 GLY N    1 1 
        1  1488 3 2 67 GLY O    O  65.727  17.054 -10.357 1.00 . C A . 67 GLY O    1 1 
        1  1489 3 2 68 GLU C    C  65.096  13.293 -10.643 1.00 . C A . 68 GLU C    1 1 
        1  1490 3 2 68 GLU CA   C  64.737  14.650 -11.247 1.00 . C A . 68 GLU CA   1 1 
        1  1491 3 2 68 GLU CB   C  63.822  14.471 -12.459 1.00 . C A . 68 GLU CB   1 1 
        1  1492 3 2 68 GLU CD   C  62.522  15.664 -14.230 1.00 . C A . 68 GLU CD   1 1 
        1  1493 3 2 68 GLU CG   C  63.319  15.838 -12.934 1.00 . C A . 68 GLU CG   1 1 
        1  1494 3 2 68 GLU H    H  66.560  14.816 -12.329 1.00 . C A . 68 GLU H    1 1 
        1  1495 3 2 68 GLU HA   H  64.250  15.259 -10.503 1.00 . C A . 68 GLU HA   1 1 
        1  1496 3 2 68 GLU HB2  H  64.365  13.990 -13.256 1.00 . C A . 68 GLU HB2  1 1 
        1  1497 3 2 68 GLU HB3  H  62.984  13.864 -12.181 1.00 . C A . 68 GLU HB3  1 1 
        1  1498 3 2 68 GLU HG2  H  62.683  16.271 -12.176 1.00 . C A . 68 GLU HG2  1 1 
        1  1499 3 2 68 GLU HG3  H  64.159  16.490 -13.116 1.00 . C A . 68 GLU HG3  1 1 
        1  1500 3 2 68 GLU N    N  66.003  15.285 -11.681 1.00 . C A . 68 GLU N    1 1 
        1  1501 3 2 68 GLU O    O  66.023  12.638 -11.073 1.00 . C A . 68 GLU O    1 1 
        1  1502 3 2 68 GLU OE1  O  62.676  14.633 -14.863 1.00 . C A . 68 GLU OE1  1 1 
        1  1503 3 2 68 GLU OE2  O  61.779  16.570 -14.572 1.00 . C A . 68 GLU OE2  1 1 
        1  1504 3 2 69 VAL C    C  63.704  10.530  -9.284 1.00 . C A . 69 VAL C    1 1 
        1  1505 3 2 69 VAL CA   C  64.726  11.611  -8.931 1.00 . C A . 69 VAL CA   1 1 
        1  1506 3 2 69 VAL CB   C  64.708  11.917  -7.435 1.00 . C A . 69 VAL CB   1 1 
        1  1507 3 2 69 VAL CG1  C  64.793  10.636  -6.603 1.00 . C A . 69 VAL CG1  1 1 
        1  1508 3 2 69 VAL CG2  C  65.918  12.797  -7.112 1.00 . C A . 69 VAL CG2  1 1 
        1  1509 3 2 69 VAL H    H  63.691  13.458  -9.265 1.00 . C A . 69 VAL H    1 1 
        1  1510 3 2 69 VAL HA   H  65.705  11.252  -9.204 1.00 . C A . 69 VAL HA   1 1 
        1  1511 3 2 69 VAL HB   H  63.799  12.451  -7.200 1.00 . C A . 69 VAL HB   1 1 
        1  1512 3 2 69 VAL HG11 H  63.938  10.009  -6.797 1.00 . C A . 69 VAL HG11 1 1 
        1  1513 3 2 69 VAL HG12 H  64.817  10.895  -5.555 1.00 . C A . 69 VAL HG12 1 1 
        1  1514 3 2 69 VAL HG13 H  65.696  10.110  -6.859 1.00 . C A . 69 VAL HG13 1 1 
        1  1515 3 2 69 VAL HG21 H  66.829  12.232  -7.277 1.00 . C A . 69 VAL HG21 1 1 
        1  1516 3 2 69 VAL HG22 H  65.872  13.113  -6.081 1.00 . C A . 69 VAL HG22 1 1 
        1  1517 3 2 69 VAL HG23 H  65.915  13.664  -7.756 1.00 . C A . 69 VAL HG23 1 1 
        1  1518 3 2 69 VAL N    N  64.406  12.892  -9.619 1.00 . C A . 69 VAL N    1 1 
        1  1519 3 2 69 VAL O    O  62.514  10.756  -9.318 1.00 . C A . 69 VAL O    1 1 
        1  1520 3 2 70 ASP C    C  62.778   7.558  -8.607 1.00 . C A . 70 ASP C    1 1 
        1  1521 3 2 70 ASP CA   C  63.262   8.223  -9.899 1.00 . C A . 70 ASP CA   1 1 
        1  1522 3 2 70 ASP CB   C  64.011   7.190 -10.746 1.00 . C A . 70 ASP CB   1 1 
        1  1523 3 2 70 ASP CG   C  64.300   7.771 -12.132 1.00 . C A . 70 ASP CG   1 1 
        1  1524 3 2 70 ASP H    H  65.146   9.187  -9.516 1.00 . C A . 70 ASP H    1 1 
        1  1525 3 2 70 ASP HA   H  62.429   8.617 -10.465 1.00 . C A . 70 ASP HA   1 1 
        1  1526 3 2 70 ASP HB2  H  64.942   6.934 -10.262 1.00 . C A . 70 ASP HB2  1 1 
        1  1527 3 2 70 ASP HB3  H  63.404   6.303 -10.851 1.00 . C A . 70 ASP HB3  1 1 
        1  1528 3 2 70 ASP N    N  64.179   9.342  -9.550 1.00 . C A . 70 ASP N    1 1 
        1  1529 3 2 70 ASP O    O  63.359   7.735  -7.555 1.00 . C A . 70 ASP O    1 1 
        1  1530 3 2 70 ASP OD1  O  63.631   8.717 -12.506 1.00 . C A . 70 ASP OD1  1 1 
        1  1531 3 2 70 ASP OD2  O  65.185   7.256 -12.795 1.00 . C A . 70 ASP OD2  1 1 
        1  1532 3 2 71 PHE C    C  62.294   5.191  -6.867 1.00 . C A . 71 PHE C    1 1 
        1  1533 3 2 71 PHE CA   C  61.218   6.115  -7.451 1.00 . C A . 71 PHE CA   1 1 
        1  1534 3 2 71 PHE CB   C  59.990   5.282  -7.816 1.00 . C A . 71 PHE CB   1 1 
        1  1535 3 2 71 PHE CD1  C  60.814   2.945  -8.288 1.00 . C A . 71 PHE CD1  1 1 
        1  1536 3 2 71 PHE CD2  C  60.349   4.417 -10.158 1.00 . C A . 71 PHE CD2  1 1 
        1  1537 3 2 71 PHE CE1  C  61.189   1.932  -9.180 1.00 . C A . 71 PHE CE1  1 1 
        1  1538 3 2 71 PHE CE2  C  60.723   3.404 -11.049 1.00 . C A . 71 PHE CE2  1 1 
        1  1539 3 2 71 PHE CG   C  60.395   4.189  -8.778 1.00 . C A . 71 PHE CG   1 1 
        1  1540 3 2 71 PHE CZ   C  61.143   2.161 -10.560 1.00 . C A . 71 PHE CZ   1 1 
        1  1541 3 2 71 PHE H    H  61.275   6.665  -9.532 1.00 . C A . 71 PHE H    1 1 
        1  1542 3 2 71 PHE HA   H  60.942   6.850  -6.713 1.00 . C A . 71 PHE HA   1 1 
        1  1543 3 2 71 PHE HB2  H  59.575   4.842  -6.921 1.00 . C A . 71 PHE HB2  1 1 
        1  1544 3 2 71 PHE HB3  H  59.252   5.918  -8.282 1.00 . C A . 71 PHE HB3  1 1 
        1  1545 3 2 71 PHE HD1  H  60.850   2.768  -7.224 1.00 . C A . 71 PHE HD1  1 1 
        1  1546 3 2 71 PHE HD2  H  60.025   5.375 -10.536 1.00 . C A . 71 PHE HD2  1 1 
        1  1547 3 2 71 PHE HE1  H  61.514   0.974  -8.803 1.00 . C A . 71 PHE HE1  1 1 
        1  1548 3 2 71 PHE HE2  H  60.688   3.581 -12.114 1.00 . C A . 71 PHE HE2  1 1 
        1  1549 3 2 71 PHE HZ   H  61.432   1.380 -11.247 1.00 . C A . 71 PHE HZ   1 1 
        1  1550 3 2 71 PHE N    N  61.729   6.795  -8.675 1.00 . C A . 71 PHE N    1 1 
        1  1551 3 2 71 PHE O    O  62.442   5.086  -5.669 1.00 . C A . 71 PHE O    1 1 
        1  1552 3 2 72 GLN C    C  65.157   4.308  -6.406 1.00 . C A . 72 GLN C    1 1 
        1  1553 3 2 72 GLN CA   C  64.061   3.554  -7.181 1.00 . C A . 72 GLN CA   1 1 
        1  1554 3 2 72 GLN CB   C  64.683   2.795  -8.359 1.00 . C A . 72 GLN CB   1 1 
        1  1555 3 2 72 GLN CD   C  66.336   1.049  -9.040 1.00 . C A . 72 GLN CD   1 1 
        1  1556 3 2 72 GLN CG   C  65.754   1.821  -7.855 1.00 . C A . 72 GLN CG   1 1 
        1  1557 3 2 72 GLN H    H  62.870   4.576  -8.664 1.00 . C A . 72 GLN H    1 1 
        1  1558 3 2 72 GLN HA   H  63.583   2.851  -6.517 1.00 . C A . 72 GLN HA   1 1 
        1  1559 3 2 72 GLN HB2  H  63.911   2.242  -8.875 1.00 . C A . 72 GLN HB2  1 1 
        1  1560 3 2 72 GLN HB3  H  65.134   3.500  -9.041 1.00 . C A . 72 GLN HB3  1 1 
        1  1561 3 2 72 GLN HE21 H  67.813   0.253  -7.979 1.00 . C A . 72 GLN HE21 1 1 
        1  1562 3 2 72 GLN HE22 H  67.777  -0.188  -9.617 1.00 . C A . 72 GLN HE22 1 1 
        1  1563 3 2 72 GLN HG2  H  66.545   2.369  -7.363 1.00 . C A . 72 GLN HG2  1 1 
        1  1564 3 2 72 GLN HG3  H  65.310   1.126  -7.159 1.00 . C A . 72 GLN HG3  1 1 
        1  1565 3 2 72 GLN N    N  63.021   4.496  -7.699 1.00 . C A . 72 GLN N    1 1 
        1  1566 3 2 72 GLN NE2  N  67.396   0.310  -8.864 1.00 . C A . 72 GLN NE2  1 1 
        1  1567 3 2 72 GLN O    O  65.645   3.837  -5.400 1.00 . C A . 72 GLN O    1 1 
        1  1568 3 2 72 GLN OE1  O  65.819   1.119 -10.137 1.00 . C A . 72 GLN OE1  1 1 
        1  1569 3 2 73 GLU C    C  66.121   6.709  -4.802 1.00 . C A . 73 GLU C    1 1 
        1  1570 3 2 73 GLU CA   C  66.652   6.194  -6.149 1.00 . C A . 73 GLU CA   1 1 
        1  1571 3 2 73 GLU CB   C  67.076   7.392  -7.003 1.00 . C A . 73 GLU CB   1 1 
        1  1572 3 2 73 GLU CD   C  68.008   8.128  -9.194 1.00 . C A . 73 GLU CD   1 1 
        1  1573 3 2 73 GLU CG   C  67.826   6.929  -8.254 1.00 . C A . 73 GLU CG   1 1 
        1  1574 3 2 73 GLU H    H  65.190   5.821  -7.691 1.00 . C A . 73 GLU H    1 1 
        1  1575 3 2 73 GLU HA   H  67.489   5.535  -5.982 1.00 . C A . 73 GLU HA   1 1 
        1  1576 3 2 73 GLU HB2  H  66.196   7.934  -7.304 1.00 . C A . 73 GLU HB2  1 1 
        1  1577 3 2 73 GLU HB3  H  67.716   8.039  -6.421 1.00 . C A . 73 GLU HB3  1 1 
        1  1578 3 2 73 GLU HG2  H  68.792   6.536  -7.972 1.00 . C A . 73 GLU HG2  1 1 
        1  1579 3 2 73 GLU HG3  H  67.254   6.163  -8.756 1.00 . C A . 73 GLU HG3  1 1 
        1  1580 3 2 73 GLU N    N  65.572   5.453  -6.868 1.00 . C A . 73 GLU N    1 1 
        1  1581 3 2 73 GLU O    O  66.809   6.707  -3.800 1.00 . C A . 73 GLU O    1 1 
        1  1582 3 2 73 GLU OE1  O  67.621   9.220  -8.809 1.00 . C A . 73 GLU OE1  1 1 
        1  1583 3 2 73 GLU OE2  O  68.518   7.937 -10.286 1.00 . C A . 73 GLU OE2  1 1 
        1  1584 3 2 74 PHE C    C  64.088   6.687  -2.457 1.00 . C A . 74 PHE C    1 1 
        1  1585 3 2 74 PHE CA   C  64.278   7.741  -3.563 1.00 . C A . 74 PHE CA   1 1 
        1  1586 3 2 74 PHE CB   C  62.913   8.306  -3.972 1.00 . C A . 74 PHE CB   1 1 
        1  1587 3 2 74 PHE CD1  C  61.332   7.850  -2.072 1.00 . C A . 74 PHE CD1  1 1 
        1  1588 3 2 74 PHE CD2  C  62.183  10.102  -2.358 1.00 . C A . 74 PHE CD2  1 1 
        1  1589 3 2 74 PHE CE1  C  60.583   8.272  -0.969 1.00 . C A . 74 PHE CE1  1 1 
        1  1590 3 2 74 PHE CE2  C  61.437  10.523  -1.251 1.00 . C A . 74 PHE CE2  1 1 
        1  1591 3 2 74 PHE CG   C  62.132   8.764  -2.766 1.00 . C A . 74 PHE CG   1 1 
        1  1592 3 2 74 PHE CZ   C  60.636   9.607  -0.558 1.00 . C A . 74 PHE CZ   1 1 
        1  1593 3 2 74 PHE H    H  64.396   7.177  -5.635 1.00 . C A . 74 PHE H    1 1 
        1  1594 3 2 74 PHE HA   H  64.894   8.540  -3.186 1.00 . C A . 74 PHE HA   1 1 
        1  1595 3 2 74 PHE HB2  H  63.061   9.143  -4.637 1.00 . C A . 74 PHE HB2  1 1 
        1  1596 3 2 74 PHE HB3  H  62.353   7.539  -4.488 1.00 . C A . 74 PHE HB3  1 1 
        1  1597 3 2 74 PHE HD1  H  61.293   6.818  -2.388 1.00 . C A . 74 PHE HD1  1 1 
        1  1598 3 2 74 PHE HD2  H  62.801  10.808  -2.894 1.00 . C A . 74 PHE HD2  1 1 
        1  1599 3 2 74 PHE HE1  H  59.965   7.566  -0.434 1.00 . C A . 74 PHE HE1  1 1 
        1  1600 3 2 74 PHE HE2  H  61.477  11.555  -0.933 1.00 . C A . 74 PHE HE2  1 1 
        1  1601 3 2 74 PHE HZ   H  60.055   9.929   0.290 1.00 . C A . 74 PHE HZ   1 1 
        1  1602 3 2 74 PHE N    N  64.907   7.176  -4.799 1.00 . C A . 74 PHE N    1 1 
        1  1603 3 2 74 PHE O    O  64.268   6.967  -1.294 1.00 . C A . 74 PHE O    1 1 
        1  1604 3 2 75 VAL C    C  64.776   3.990  -1.116 1.00 . C A . 75 VAL C    1 1 
        1  1605 3 2 75 VAL CA   C  63.461   4.452  -1.762 1.00 . C A . 75 VAL CA   1 1 
        1  1606 3 2 75 VAL CB   C  62.733   3.247  -2.395 1.00 . C A . 75 VAL CB   1 1 
        1  1607 3 2 75 VAL CG1  C  63.725   2.349  -3.146 1.00 . C A . 75 VAL CG1  1 1 
        1  1608 3 2 75 VAL CG2  C  62.040   2.427  -1.297 1.00 . C A . 75 VAL CG2  1 1 
        1  1609 3 2 75 VAL H    H  63.559   5.312  -3.753 1.00 . C A . 75 VAL H    1 1 
        1  1610 3 2 75 VAL HA   H  62.824   4.865  -0.993 1.00 . C A . 75 VAL HA   1 1 
        1  1611 3 2 75 VAL HB   H  61.991   3.610  -3.091 1.00 . C A . 75 VAL HB   1 1 
        1  1612 3 2 75 VAL HG11 H  64.449   2.962  -3.651 1.00 . C A . 75 VAL HG11 1 1 
        1  1613 3 2 75 VAL HG12 H  63.192   1.751  -3.869 1.00 . C A . 75 VAL HG12 1 1 
        1  1614 3 2 75 VAL HG13 H  64.231   1.700  -2.445 1.00 . C A . 75 VAL HG13 1 1 
        1  1615 3 2 75 VAL HG21 H  62.782   2.030  -0.621 1.00 . C A . 75 VAL HG21 1 1 
        1  1616 3 2 75 VAL HG22 H  61.492   1.613  -1.748 1.00 . C A . 75 VAL HG22 1 1 
        1  1617 3 2 75 VAL HG23 H  61.356   3.061  -0.751 1.00 . C A . 75 VAL HG23 1 1 
        1  1618 3 2 75 VAL N    N  63.699   5.500  -2.805 1.00 . C A . 75 VAL N    1 1 
        1  1619 3 2 75 VAL O    O  64.829   3.705   0.064 1.00 . C A . 75 VAL O    1 1 
        1  1620 3 2 76 VAL C    C  67.744   4.389  -0.348 1.00 . C A . 76 VAL C    1 1 
        1  1621 3 2 76 VAL CA   C  67.106   3.371  -1.309 1.00 . C A . 76 VAL CA   1 1 
        1  1622 3 2 76 VAL CB   C  68.081   3.078  -2.458 1.00 . C A . 76 VAL CB   1 1 
        1  1623 3 2 76 VAL CG1  C  69.470   2.748  -1.900 1.00 . C A . 76 VAL CG1  1 1 
        1  1624 3 2 76 VAL CG2  C  67.565   1.885  -3.267 1.00 . C A . 76 VAL CG2  1 1 
        1  1625 3 2 76 VAL H    H  65.745   4.076  -2.838 1.00 . C A . 76 VAL H    1 1 
        1  1626 3 2 76 VAL HA   H  66.918   2.455  -0.772 1.00 . C A . 76 VAL HA   1 1 
        1  1627 3 2 76 VAL HB   H  68.149   3.945  -3.099 1.00 . C A . 76 VAL HB   1 1 
        1  1628 3 2 76 VAL HG11 H  69.374   2.060  -1.074 1.00 . C A . 76 VAL HG11 1 1 
        1  1629 3 2 76 VAL HG12 H  69.945   3.656  -1.559 1.00 . C A . 76 VAL HG12 1 1 
        1  1630 3 2 76 VAL HG13 H  70.073   2.297  -2.675 1.00 . C A . 76 VAL HG13 1 1 
        1  1631 3 2 76 VAL HG21 H  67.356   1.061  -2.601 1.00 . C A . 76 VAL HG21 1 1 
        1  1632 3 2 76 VAL HG22 H  68.315   1.587  -3.985 1.00 . C A . 76 VAL HG22 1 1 
        1  1633 3 2 76 VAL HG23 H  66.661   2.166  -3.786 1.00 . C A . 76 VAL HG23 1 1 
        1  1634 3 2 76 VAL N    N  65.820   3.869  -1.883 1.00 . C A . 76 VAL N    1 1 
        1  1635 3 2 76 VAL O    O  68.021   4.075   0.793 1.00 . C A . 76 VAL O    1 1 
        1  1636 3 2 77 LEU C    C  67.805   7.073   1.211 1.00 . C A . 77 LEU C    1 1 
        1  1637 3 2 77 LEU CA   C  68.730   6.550   0.097 1.00 . C A . 77 LEU CA   1 1 
        1  1638 3 2 77 LEU CB   C  69.267   7.729  -0.740 1.00 . C A . 77 LEU CB   1 1 
        1  1639 3 2 77 LEU CD1  C  71.787   7.589  -0.686 1.00 . C A . 77 LEU CD1  1 1 
        1  1640 3 2 77 LEU CD2  C  70.662   9.807  -0.356 1.00 . C A . 77 LEU CD2  1 1 
        1  1641 3 2 77 LEU CG   C  70.558   8.296  -0.097 1.00 . C A . 77 LEU CG   1 1 
        1  1642 3 2 77 LEU H    H  67.867   5.800  -1.744 1.00 . C A . 77 LEU H    1 1 
        1  1643 3 2 77 LEU HA   H  69.559   6.037   0.563 1.00 . C A . 77 LEU HA   1 1 
        1  1644 3 2 77 LEU HB2  H  69.479   7.383  -1.743 1.00 . C A . 77 LEU HB2  1 1 
        1  1645 3 2 77 LEU HB3  H  68.515   8.506  -0.789 1.00 . C A . 77 LEU HB3  1 1 
        1  1646 3 2 77 LEU HD11 H  72.683   7.987  -0.234 1.00 . C A . 77 LEU HD11 1 1 
        1  1647 3 2 77 LEU HD12 H  71.819   7.754  -1.753 1.00 . C A . 77 LEU HD12 1 1 
        1  1648 3 2 77 LEU HD13 H  71.723   6.530  -0.487 1.00 . C A . 77 LEU HD13 1 1 
        1  1649 3 2 77 LEU HD21 H  70.326  10.027  -1.354 1.00 . C A . 77 LEU HD21 1 1 
        1  1650 3 2 77 LEU HD22 H  71.686  10.130  -0.246 1.00 . C A . 77 LEU HD22 1 1 
        1  1651 3 2 77 LEU HD23 H  70.042  10.335   0.355 1.00 . C A . 77 LEU HD23 1 1 
        1  1652 3 2 77 LEU HG   H  70.530   8.122   0.968 1.00 . C A . 77 LEU HG   1 1 
        1  1653 3 2 77 LEU N    N  68.041   5.575  -0.803 1.00 . C A . 77 LEU N    1 1 
        1  1654 3 2 77 LEU O    O  68.228   7.257   2.335 1.00 . C A . 77 LEU O    1 1 
        1  1655 3 2 78 VAL C    C  65.363   6.801   3.010 1.00 . C A . 78 VAL C    1 1 
        1  1656 3 2 78 VAL CA   C  65.649   7.879   1.962 1.00 . C A . 78 VAL CA   1 1 
        1  1657 3 2 78 VAL CB   C  64.343   8.328   1.300 1.00 . C A . 78 VAL CB   1 1 
        1  1658 3 2 78 VAL CG1  C  63.431   9.016   2.324 1.00 . C A . 78 VAL CG1  1 1 
        1  1659 3 2 78 VAL CG2  C  64.665   9.311   0.167 1.00 . C A . 78 VAL CG2  1 1 
        1  1660 3 2 78 VAL H    H  66.242   7.204  -0.002 1.00 . C A . 78 VAL H    1 1 
        1  1661 3 2 78 VAL HA   H  66.115   8.727   2.441 1.00 . C A . 78 VAL HA   1 1 
        1  1662 3 2 78 VAL HB   H  63.833   7.467   0.899 1.00 . C A . 78 VAL HB   1 1 
        1  1663 3 2 78 VAL HG11 H  63.470   8.491   3.265 1.00 . C A . 78 VAL HG11 1 1 
        1  1664 3 2 78 VAL HG12 H  62.416   9.010   1.957 1.00 . C A . 78 VAL HG12 1 1 
        1  1665 3 2 78 VAL HG13 H  63.755  10.037   2.466 1.00 . C A . 78 VAL HG13 1 1 
        1  1666 3 2 78 VAL HG21 H  64.982  10.253   0.590 1.00 . C A . 78 VAL HG21 1 1 
        1  1667 3 2 78 VAL HG22 H  63.784   9.466  -0.431 1.00 . C A . 78 VAL HG22 1 1 
        1  1668 3 2 78 VAL HG23 H  65.454   8.911  -0.452 1.00 . C A . 78 VAL HG23 1 1 
        1  1669 3 2 78 VAL N    N  66.568   7.340   0.913 1.00 . C A . 78 VAL N    1 1 
        1  1670 3 2 78 VAL O    O  65.285   7.071   4.192 1.00 . C A . 78 VAL O    1 1 
        1  1671 3 2 79 ALA C    C  66.196   4.215   4.378 1.00 . C A . 79 ALA C    1 1 
        1  1672 3 2 79 ALA CA   C  64.935   4.489   3.552 1.00 . C A . 79 ALA CA   1 1 
        1  1673 3 2 79 ALA CB   C  64.489   3.221   2.821 1.00 . C A . 79 ALA CB   1 1 
        1  1674 3 2 79 ALA H    H  65.306   5.409   1.629 1.00 . C A . 79 ALA H    1 1 
        1  1675 3 2 79 ALA HA   H  64.160   4.828   4.222 1.00 . C A . 79 ALA HA   1 1 
        1  1676 3 2 79 ALA HB1  H  65.300   2.853   2.211 1.00 . C A . 79 ALA HB1  1 1 
        1  1677 3 2 79 ALA HB2  H  63.639   3.447   2.194 1.00 . C A . 79 ALA HB2  1 1 
        1  1678 3 2 79 ALA HB3  H  64.212   2.468   3.544 1.00 . C A . 79 ALA HB3  1 1 
        1  1679 3 2 79 ALA N    N  65.211   5.586   2.582 1.00 . C A . 79 ALA N    1 1 
        1  1680 3 2 79 ALA O    O  66.122   3.738   5.492 1.00 . C A . 79 ALA O    1 1 
        1  1681 3 2 80 ALA C    C  68.553   5.190   5.892 1.00 . C A . 80 ALA C    1 1 
        1  1682 3 2 80 ALA CA   C  68.595   4.303   4.647 1.00 . C A . 80 ALA CA   1 1 
        1  1683 3 2 80 ALA CB   C  69.819   4.671   3.805 1.00 . C A . 80 ALA CB   1 1 
        1  1684 3 2 80 ALA H    H  67.392   4.941   2.969 1.00 . C A . 80 ALA H    1 1 
        1  1685 3 2 80 ALA HA   H  68.655   3.266   4.942 1.00 . C A . 80 ALA HA   1 1 
        1  1686 3 2 80 ALA HB1  H  69.669   5.644   3.359 1.00 . C A . 80 ALA HB1  1 1 
        1  1687 3 2 80 ALA HB2  H  69.956   3.936   3.027 1.00 . C A . 80 ALA HB2  1 1 
        1  1688 3 2 80 ALA HB3  H  70.696   4.695   4.436 1.00 . C A . 80 ALA HB3  1 1 
        1  1689 3 2 80 ALA N    N  67.351   4.531   3.858 1.00 . C A . 80 ALA N    1 1 
        1  1690 3 2 80 ALA O    O  68.699   4.728   6.998 1.00 . C A . 80 ALA O    1 1 
        1  1691 3 2 81 LEU C    C  67.060   7.061   7.739 1.00 . C A . 81 LEU C    1 1 
        1  1692 3 2 81 LEU CA   C  68.270   7.404   6.870 1.00 . C A . 81 LEU CA   1 1 
        1  1693 3 2 81 LEU CB   C  68.109   8.839   6.344 1.00 . C A . 81 LEU CB   1 1 
        1  1694 3 2 81 LEU CD1  C  69.176  10.436   4.716 1.00 . C A . 81 LEU CD1  1 1 
        1  1695 3 2 81 LEU CD2  C  70.299   9.959   6.886 1.00 . C A . 81 LEU CD2  1 1 
        1  1696 3 2 81 LEU CG   C  69.443   9.353   5.768 1.00 . C A . 81 LEU CG   1 1 
        1  1697 3 2 81 LEU H    H  68.214   6.808   4.800 1.00 . C A . 81 LEU H    1 1 
        1  1698 3 2 81 LEU HA   H  69.172   7.327   7.454 1.00 . C A . 81 LEU HA   1 1 
        1  1699 3 2 81 LEU HB2  H  67.354   8.841   5.570 1.00 . C A . 81 LEU HB2  1 1 
        1  1700 3 2 81 LEU HB3  H  67.790   9.484   7.151 1.00 . C A . 81 LEU HB3  1 1 
        1  1701 3 2 81 LEU HD11 H  70.109  10.737   4.265 1.00 . C A . 81 LEU HD11 1 1 
        1  1702 3 2 81 LEU HD12 H  68.712  11.290   5.187 1.00 . C A . 81 LEU HD12 1 1 
        1  1703 3 2 81 LEU HD13 H  68.519  10.045   3.953 1.00 . C A . 81 LEU HD13 1 1 
        1  1704 3 2 81 LEU HD21 H  70.508   9.208   7.632 1.00 . C A . 81 LEU HD21 1 1 
        1  1705 3 2 81 LEU HD22 H  69.766  10.780   7.341 1.00 . C A . 81 LEU HD22 1 1 
        1  1706 3 2 81 LEU HD23 H  71.227  10.319   6.470 1.00 . C A . 81 LEU HD23 1 1 
        1  1707 3 2 81 LEU HG   H  69.977   8.535   5.314 1.00 . C A . 81 LEU HG   1 1 
        1  1708 3 2 81 LEU N    N  68.338   6.464   5.709 1.00 . C A . 81 LEU N    1 1 
        1  1709 3 2 81 LEU O    O  67.000   7.394   8.901 1.00 . C A . 81 LEU O    1 1 
        1  1710 3 2 82 THR C    C  65.157   5.146   9.072 1.00 . C A . 82 THR C    1 1 
        1  1711 3 2 82 THR CA   C  64.845   6.145   7.944 1.00 . C A . 82 THR CA   1 1 
        1  1712 3 2 82 THR CB   C  63.790   5.560   7.006 1.00 . C A . 82 THR CB   1 1 
        1  1713 3 2 82 THR CG2  C  62.513   5.265   7.792 1.00 . C A . 82 THR CG2  1 1 
        1  1714 3 2 82 THR H    H  66.139   6.247   6.208 1.00 . C A . 82 THR H    1 1 
        1  1715 3 2 82 THR HA   H  64.471   7.063   8.371 1.00 . C A . 82 THR HA   1 1 
        1  1716 3 2 82 THR HB   H  64.161   4.649   6.568 1.00 . C A . 82 THR HB   1 1 
        1  1717 3 2 82 THR HG1  H  64.313   6.641   5.475 1.00 . C A . 82 THR HG1  1 1 
        1  1718 3 2 82 THR HG21 H  61.733   4.962   7.109 1.00 . C A . 82 THR HG21 1 1 
        1  1719 3 2 82 THR HG22 H  62.204   6.155   8.321 1.00 . C A . 82 THR HG22 1 1 
        1  1720 3 2 82 THR HG23 H  62.700   4.471   8.499 1.00 . C A . 82 THR HG23 1 1 
        1  1721 3 2 82 THR N    N  66.071   6.453   7.161 1.00 . C A . 82 THR N    1 1 
        1  1722 3 2 82 THR O    O  64.881   5.402  10.228 1.00 . C A . 82 THR O    1 1 
        1  1723 3 2 82 THR OG1  O  63.507   6.499   5.979 1.00 . C A . 82 THR OG1  1 1 
        1  1724 3 2 83 VAL C    C  67.300   3.360  10.559 1.00 . C A . 83 VAL C    1 1 
        1  1725 3 2 83 VAL CA   C  66.014   2.993   9.809 1.00 . C A . 83 VAL CA   1 1 
        1  1726 3 2 83 VAL CB   C  66.205   1.608   9.157 1.00 . C A . 83 VAL CB   1 1 
        1  1727 3 2 83 VAL CG1  C  65.818   0.509  10.144 1.00 . C A . 83 VAL CG1  1 1 
        1  1728 3 2 83 VAL CG2  C  65.332   1.495   7.912 1.00 . C A . 83 VAL CG2  1 1 
        1  1729 3 2 83 VAL H    H  65.908   3.805   7.811 1.00 . C A . 83 VAL H    1 1 
        1  1730 3 2 83 VAL HA   H  65.189   2.956  10.508 1.00 . C A . 83 VAL HA   1 1 
        1  1731 3 2 83 VAL HB   H  67.241   1.478   8.872 1.00 . C A . 83 VAL HB   1 1 
        1  1732 3 2 83 VAL HG11 H  66.104  -0.451   9.741 1.00 . C A . 83 VAL HG11 1 1 
        1  1733 3 2 83 VAL HG12 H  64.751   0.531  10.302 1.00 . C A . 83 VAL HG12 1 1 
        1  1734 3 2 83 VAL HG13 H  66.325   0.675  11.082 1.00 . C A . 83 VAL HG13 1 1 
        1  1735 3 2 83 VAL HG21 H  65.302   0.462   7.589 1.00 . C A . 83 VAL HG21 1 1 
        1  1736 3 2 83 VAL HG22 H  65.753   2.105   7.129 1.00 . C A . 83 VAL HG22 1 1 
        1  1737 3 2 83 VAL HG23 H  64.334   1.832   8.139 1.00 . C A . 83 VAL HG23 1 1 
        1  1738 3 2 83 VAL N    N  65.714   4.008   8.749 1.00 . C A . 83 VAL N    1 1 
        1  1739 3 2 83 VAL O    O  67.460   3.068  11.727 1.00 . C A . 83 VAL O    1 1 
        1  1740 3 2 84 ALA C    C  69.300   5.358  11.620 1.00 . C A . 84 ALA C    1 1 
        1  1741 3 2 84 ALA CA   C  69.517   4.322  10.516 1.00 . C A . 84 ALA CA   1 1 
        1  1742 3 2 84 ALA CB   C  70.458   4.899   9.456 1.00 . C A . 84 ALA CB   1 1 
        1  1743 3 2 84 ALA H    H  68.064   4.173   8.943 1.00 . C A . 84 ALA H    1 1 
        1  1744 3 2 84 ALA HA   H  69.956   3.431  10.935 1.00 . C A . 84 ALA HA   1 1 
        1  1745 3 2 84 ALA HB1  H  69.989   5.749   8.983 1.00 . C A . 84 ALA HB1  1 1 
        1  1746 3 2 84 ALA HB2  H  70.668   4.144   8.713 1.00 . C A . 84 ALA HB2  1 1 
        1  1747 3 2 84 ALA HB3  H  71.380   5.210   9.924 1.00 . C A . 84 ALA HB3  1 1 
        1  1748 3 2 84 ALA N    N  68.223   3.964   9.878 1.00 . C A . 84 ALA N    1 1 
        1  1749 3 2 84 ALA O    O  69.740   5.193  12.740 1.00 . C A . 84 ALA O    1 1 
        1  1750 3 2 85 CYS C    C  67.610   6.932  13.492 1.00 . C A . 85 CYS C    1 1 
        1  1751 3 2 85 CYS CA   C  68.400   7.498  12.310 1.00 . C A . 85 CYS CA   1 1 
        1  1752 3 2 85 CYS CB   C  67.601   8.630  11.661 1.00 . C A . 85 CYS CB   1 1 
        1  1753 3 2 85 CYS H    H  68.319   6.533  10.386 1.00 . C A . 85 CYS H    1 1 
        1  1754 3 2 85 CYS HA   H  69.348   7.882  12.657 1.00 . C A . 85 CYS HA   1 1 
        1  1755 3 2 85 CYS HB2  H  66.746   8.216  11.144 1.00 . C A . 85 CYS HB2  1 1 
        1  1756 3 2 85 CYS HB3  H  67.263   9.316  12.422 1.00 . C A . 85 CYS HB3  1 1 
        1  1757 3 2 85 CYS HG   H  68.119   9.718   9.706 1.00 . C A . 85 CYS HG   1 1 
        1  1758 3 2 85 CYS N    N  68.638   6.429  11.300 1.00 . C A . 85 CYS N    1 1 
        1  1759 3 2 85 CYS O    O  67.873   7.250  14.635 1.00 . C A . 85 CYS O    1 1 
        1  1760 3 2 85 CYS SG   S  68.651   9.508  10.477 1.00 . C A . 85 CYS SG   1 1 
        1  1761 3 2 86 ASN C    C  66.747   4.712  15.293 1.00 . C A . 86 ASN C    1 1 
        1  1762 3 2 86 ASN CA   C  65.844   5.503  14.338 1.00 . C A . 86 ASN CA   1 1 
        1  1763 3 2 86 ASN CB   C  64.760   4.588  13.759 1.00 . C A . 86 ASN CB   1 1 
        1  1764 3 2 86 ASN CG   C  63.671   5.447  13.110 1.00 . C A . 86 ASN CG   1 1 
        1  1765 3 2 86 ASN H    H  66.454   5.846  12.300 1.00 . C A . 86 ASN H    1 1 
        1  1766 3 2 86 ASN HA   H  65.372   6.304  14.889 1.00 . C A . 86 ASN HA   1 1 
        1  1767 3 2 86 ASN HB2  H  65.196   3.934  13.017 1.00 . C A . 86 ASN HB2  1 1 
        1  1768 3 2 86 ASN HB3  H  64.324   3.996  14.551 1.00 . C A . 86 ASN HB3  1 1 
        1  1769 3 2 86 ASN HD21 H  63.446   6.612  14.703 1.00 . C A . 86 ASN HD21 1 1 
        1  1770 3 2 86 ASN HD22 H  62.446   6.987  13.384 1.00 . C A . 86 ASN HD22 1 1 
        1  1771 3 2 86 ASN N    N  66.648   6.093  13.228 1.00 . C A . 86 ASN N    1 1 
        1  1772 3 2 86 ASN ND2  N  63.143   6.430  13.789 1.00 . C A . 86 ASN ND2  1 1 
        1  1773 3 2 86 ASN O    O  66.566   4.742  16.493 1.00 . C A . 86 ASN O    1 1 
        1  1774 3 2 86 ASN OD1  O  63.300   5.224  11.976 1.00 . C A . 86 ASN OD1  1 1 
        1  1775 3 2 87 ASN C    C  69.328   4.085  16.657 1.00 . C A . 87 ASN C    1 1 
        1  1776 3 2 87 ASN CA   C  68.587   3.176  15.667 1.00 . C A . 87 ASN CA   1 1 
        1  1777 3 2 87 ASN CB   C  69.616   2.422  14.820 1.00 . C A . 87 ASN CB   1 1 
        1  1778 3 2 87 ASN CG   C  70.498   1.568  15.733 1.00 . C A . 87 ASN CG   1 1 
        1  1779 3 2 87 ASN H    H  67.826   3.957  13.804 1.00 . C A . 87 ASN H    1 1 
        1  1780 3 2 87 ASN HA   H  67.988   2.465  16.215 1.00 . C A . 87 ASN HA   1 1 
        1  1781 3 2 87 ASN HB2  H  69.105   1.787  14.112 1.00 . C A . 87 ASN HB2  1 1 
        1  1782 3 2 87 ASN HB3  H  70.233   3.132  14.288 1.00 . C A . 87 ASN HB3  1 1 
        1  1783 3 2 87 ASN HD21 H  72.055   1.596  14.501 1.00 . C A . 87 ASN HD21 1 1 
        1  1784 3 2 87 ASN HD22 H  72.284   0.725  15.939 1.00 . C A . 87 ASN HD22 1 1 
        1  1785 3 2 87 ASN N    N  67.702   3.985  14.775 1.00 . C A . 87 ASN N    1 1 
        1  1786 3 2 87 ASN ND2  N  71.714   1.272  15.360 1.00 . C A . 87 ASN ND2  1 1 
        1  1787 3 2 87 ASN O    O  69.429   3.780  17.829 1.00 . C A . 87 ASN O    1 1 
        1  1788 3 2 87 ASN OD1  O  70.077   1.165  16.799 1.00 . C A . 87 ASN OD1  1 1 
        1  1789 3 2 88 PHE C    C  69.636   6.560  18.248 1.00 . C A . 88 PHE C    1 1 
        1  1790 3 2 88 PHE CA   C  70.584   6.102  17.136 1.00 . C A . 88 PHE CA   1 1 
        1  1791 3 2 88 PHE CB   C  71.095   7.321  16.357 1.00 . C A . 88 PHE CB   1 1 
        1  1792 3 2 88 PHE CD1  C  73.592   6.963  16.272 1.00 . C A . 88 PHE CD1  1 1 
        1  1793 3 2 88 PHE CD2  C  72.290   6.591  14.261 1.00 . C A . 88 PHE CD2  1 1 
        1  1794 3 2 88 PHE CE1  C  74.759   6.614  15.581 1.00 . C A . 88 PHE CE1  1 1 
        1  1795 3 2 88 PHE CE2  C  73.456   6.243  13.570 1.00 . C A . 88 PHE CE2  1 1 
        1  1796 3 2 88 PHE CG   C  72.357   6.951  15.611 1.00 . C A . 88 PHE CG   1 1 
        1  1797 3 2 88 PHE CZ   C  74.691   6.254  14.230 1.00 . C A . 88 PHE CZ   1 1 
        1  1798 3 2 88 PHE H    H  69.765   5.426  15.256 1.00 . C A . 88 PHE H    1 1 
        1  1799 3 2 88 PHE HA   H  71.423   5.577  17.572 1.00 . C A . 88 PHE HA   1 1 
        1  1800 3 2 88 PHE HB2  H  70.341   7.638  15.652 1.00 . C A . 88 PHE HB2  1 1 
        1  1801 3 2 88 PHE HB3  H  71.308   8.128  17.043 1.00 . C A . 88 PHE HB3  1 1 
        1  1802 3 2 88 PHE HD1  H  73.645   7.241  17.315 1.00 . C A . 88 PHE HD1  1 1 
        1  1803 3 2 88 PHE HD2  H  71.339   6.583  13.753 1.00 . C A . 88 PHE HD2  1 1 
        1  1804 3 2 88 PHE HE1  H  75.712   6.623  16.090 1.00 . C A . 88 PHE HE1  1 1 
        1  1805 3 2 88 PHE HE2  H  73.404   5.965  12.528 1.00 . C A . 88 PHE HE2  1 1 
        1  1806 3 2 88 PHE HZ   H  75.591   5.984  13.697 1.00 . C A . 88 PHE HZ   1 1 
        1  1807 3 2 88 PHE N    N  69.851   5.193  16.205 1.00 . C A . 88 PHE N    1 1 
        1  1808 3 2 88 PHE O    O  70.005   6.643  19.402 1.00 . C A . 88 PHE O    1 1 
        1  1809 3 2 89 PHE C    C  68.034   8.342  19.855 1.00 . C A . 89 PHE C    1 1 
        1  1810 3 2 89 PHE CA   C  67.421   7.284  18.928 1.00 . C A . 89 PHE CA   1 1 
        1  1811 3 2 89 PHE CB   C  66.990   6.068  19.759 1.00 . C A . 89 PHE CB   1 1 
        1  1812 3 2 89 PHE CD1  C  64.507   6.477  19.718 1.00 . C A . 89 PHE CD1  1 1 
        1  1813 3 2 89 PHE CD2  C  65.653   6.530  21.856 1.00 . C A . 89 PHE CD2  1 1 
        1  1814 3 2 89 PHE CE1  C  63.295   6.754  20.361 1.00 . C A . 89 PHE CE1  1 1 
        1  1815 3 2 89 PHE CE2  C  64.440   6.808  22.498 1.00 . C A . 89 PHE CE2  1 1 
        1  1816 3 2 89 PHE CG   C  65.685   6.365  20.464 1.00 . C A . 89 PHE CG   1 1 
        1  1817 3 2 89 PHE CZ   C  63.261   6.920  21.750 1.00 . C A . 89 PHE CZ   1 1 
        1  1818 3 2 89 PHE H    H  68.138   6.761  16.967 1.00 . C A . 89 PHE H    1 1 
        1  1819 3 2 89 PHE HA   H  66.559   7.703  18.430 1.00 . C A . 89 PHE HA   1 1 
        1  1820 3 2 89 PHE HB2  H  66.859   5.218  19.105 1.00 . C A . 89 PHE HB2  1 1 
        1  1821 3 2 89 PHE HB3  H  67.753   5.842  20.491 1.00 . C A . 89 PHE HB3  1 1 
        1  1822 3 2 89 PHE HD1  H  64.533   6.349  18.646 1.00 . C A . 89 PHE HD1  1 1 
        1  1823 3 2 89 PHE HD2  H  66.562   6.444  22.432 1.00 . C A . 89 PHE HD2  1 1 
        1  1824 3 2 89 PHE HE1  H  62.387   6.840  19.784 1.00 . C A . 89 PHE HE1  1 1 
        1  1825 3 2 89 PHE HE2  H  64.414   6.936  23.570 1.00 . C A . 89 PHE HE2  1 1 
        1  1826 3 2 89 PHE HZ   H  62.326   7.135  22.245 1.00 . C A . 89 PHE HZ   1 1 
        1  1827 3 2 89 PHE N    N  68.412   6.845  17.904 1.00 . C A . 89 PHE N    1 1 
        1  1828 3 2 89 PHE O    O  69.109   8.857  19.619 1.00 . C A . 89 PHE O    1 1 
        1  1829 3 2 90 TRP C    C  69.045   9.109  22.639 1.00 . C A . 90 TRP C    1 1 
        1  1830 3 2 90 TRP CA   C  67.828   9.666  21.893 1.00 . C A . 90 TRP CA   1 1 
        1  1831 3 2 90 TRP CB   C  66.703   9.969  22.887 1.00 . C A . 90 TRP CB   1 1 
        1  1832 3 2 90 TRP CD1  C  67.109  12.270  23.850 1.00 . C A . 90 TRP CD1  1 1 
        1  1833 3 2 90 TRP CD2  C  67.805  10.621  25.212 1.00 . C A . 90 TRP CD2  1 1 
        1  1834 3 2 90 TRP CE2  C  68.088  11.838  25.873 1.00 . C A . 90 TRP CE2  1 1 
        1  1835 3 2 90 TRP CE3  C  68.147   9.419  25.857 1.00 . C A . 90 TRP CE3  1 1 
        1  1836 3 2 90 TRP CG   C  67.183  10.922  23.931 1.00 . C A . 90 TRP CG   1 1 
        1  1837 3 2 90 TRP CH2  C  69.024  10.659  27.760 1.00 . C A . 90 TRP CH2  1 1 
        1  1838 3 2 90 TRP CZ2  C  68.690  11.863  27.132 1.00 . C A . 90 TRP CZ2  1 1 
        1  1839 3 2 90 TRP CZ3  C  68.753   9.439  27.123 1.00 . C A . 90 TRP CZ3  1 1 
        1  1840 3 2 90 TRP H    H  66.478   8.219  21.067 1.00 . C A . 90 TRP H    1 1 
        1  1841 3 2 90 TRP HA   H  68.105  10.572  21.374 1.00 . C A . 90 TRP HA   1 1 
        1  1842 3 2 90 TRP HB2  H  65.870  10.408  22.359 1.00 . C A . 90 TRP HB2  1 1 
        1  1843 3 2 90 TRP HB3  H  66.384   9.050  23.357 1.00 . C A . 90 TRP HB3  1 1 
        1  1844 3 2 90 TRP HD1  H  66.697  12.828  23.023 1.00 . C A . 90 TRP HD1  1 1 
        1  1845 3 2 90 TRP HE1  H  67.709  13.773  25.198 1.00 . C A . 90 TRP HE1  1 1 
        1  1846 3 2 90 TRP HE3  H  67.942   8.474  25.376 1.00 . C A . 90 TRP HE3  1 1 
        1  1847 3 2 90 TRP HH2  H  69.490  10.668  28.734 1.00 . C A . 90 TRP HH2  1 1 
        1  1848 3 2 90 TRP HZ2  H  68.896  12.805  27.618 1.00 . C A . 90 TRP HZ2  1 1 
        1  1849 3 2 90 TRP HZ3  H  69.011   8.510  27.610 1.00 . C A . 90 TRP HZ3  1 1 
        1  1850 3 2 90 TRP N    N  67.338   8.656  20.913 1.00 . C A . 90 TRP N    1 1 
        1  1851 3 2 90 TRP NE1  N  67.643  12.815  25.004 1.00 . C A . 90 TRP NE1  1 1 
        1  1852 3 2 90 TRP O    O  69.788   9.836  23.268 1.00 . C A . 90 TRP O    1 1 
        1  1853 3 2 91 GLU C    C  71.694   7.932  22.874 1.00 . C A . 91 GLU C    1 1 
        1  1854 3 2 91 GLU CA   C  70.408   7.206  23.281 1.00 . C A . 91 GLU CA   1 1 
        1  1855 3 2 91 GLU CB   C  70.509   5.727  22.887 1.00 . C A . 91 GLU CB   1 1 
        1  1856 3 2 91 GLU CD   C  71.167   4.971  25.179 1.00 . C A . 91 GLU CD   1 1 
        1  1857 3 2 91 GLU CG   C  71.598   5.035  23.713 1.00 . C A . 91 GLU CG   1 1 
        1  1858 3 2 91 GLU H    H  68.632   7.256  22.065 1.00 . C A . 91 GLU H    1 1 
        1  1859 3 2 91 GLU HA   H  70.268   7.287  24.348 1.00 . C A . 91 GLU HA   1 1 
        1  1860 3 2 91 GLU HB2  H  69.560   5.243  23.068 1.00 . C A . 91 GLU HB2  1 1 
        1  1861 3 2 91 GLU HB3  H  70.755   5.652  21.838 1.00 . C A . 91 GLU HB3  1 1 
        1  1862 3 2 91 GLU HG2  H  71.749   4.032  23.338 1.00 . C A . 91 GLU HG2  1 1 
        1  1863 3 2 91 GLU HG3  H  72.520   5.589  23.635 1.00 . C A . 91 GLU HG3  1 1 
        1  1864 3 2 91 GLU N    N  69.247   7.821  22.575 1.00 . C A . 91 GLU N    1 1 
        1  1865 3 2 91 GLU O    O  72.670   7.936  23.598 1.00 . C A . 91 GLU O    1 1 
        1  1866 3 2 91 GLU OE1  O  69.982   5.111  25.435 1.00 . C A . 91 GLU OE1  1 1 
        1  1867 3 2 91 GLU OE2  O  72.029   4.784  26.022 1.00 . C A . 91 GLU OE2  1 1 
        1  1868 3 2 92 ASN C    C  72.996  10.634  21.960 1.00 . C A . 92 ASN C    1 1 
        1  1869 3 2 92 ASN CA   C  72.932   9.267  21.276 1.00 . C A . 92 ASN CA   1 1 
        1  1870 3 2 92 ASN CB   C  72.893   9.456  19.758 1.00 . C A . 92 ASN CB   1 1 
        1  1871 3 2 92 ASN CG   C  74.257   9.948  19.271 1.00 . C A . 92 ASN CG   1 1 
        1  1872 3 2 92 ASN H    H  70.909   8.533  21.152 1.00 . C A . 92 ASN H    1 1 
        1  1873 3 2 92 ASN HA   H  73.805   8.689  21.544 1.00 . C A . 92 ASN HA   1 1 
        1  1874 3 2 92 ASN HB2  H  72.657   8.514  19.284 1.00 . C A . 92 ASN HB2  1 1 
        1  1875 3 2 92 ASN HB3  H  72.138  10.186  19.505 1.00 . C A . 92 ASN HB3  1 1 
        1  1876 3 2 92 ASN HD21 H  73.543  10.693  17.575 1.00 . C A . 92 ASN HD21 1 1 
        1  1877 3 2 92 ASN HD22 H  75.216  10.872  17.798 1.00 . C A . 92 ASN HD22 1 1 
        1  1878 3 2 92 ASN N    N  71.706   8.546  21.722 1.00 . C A . 92 ASN N    1 1 
        1  1879 3 2 92 ASN ND2  N  74.346  10.555  18.119 1.00 . C A . 92 ASN ND2  1 1 
        1  1880 3 2 92 ASN O    O  73.945  11.376  21.800 1.00 . C A . 92 ASN O    1 1 
        1  1881 3 2 92 ASN OD1  O  75.253   9.777  19.945 1.00 . C A . 92 ASN OD1  1 1 
        1  1882 3 2 93 SER C    C  73.145  12.320  24.431 1.00 . C A . 93 SER C    1 1 
        1  1883 3 2 93 SER CA   C  71.997  12.291  23.419 1.00 . C A . 93 SER CA   1 1 
        1  1884 3 2 93 SER CB   C  70.661  12.487  24.145 1.00 . C A . 93 SER CB   1 1 
        1  1885 3 2 93 SER H    H  71.239  10.357  22.839 1.00 . C A . 93 SER H    1 1 
        1  1886 3 2 93 SER HA   H  72.134  13.081  22.695 1.00 . C A . 93 SER HA   1 1 
        1  1887 3 2 93 SER HB2  H  69.852  12.387  23.436 1.00 . C A . 93 SER HB2  1 1 
        1  1888 3 2 93 SER HB3  H  70.558  11.737  24.915 1.00 . C A . 93 SER HB3  1 1 
        1  1889 3 2 93 SER N    N  71.993  10.973  22.723 1.00 . C A . 93 SER N    1 1 
        1  1890 3 2 93 SER O    O  73.700  13.387  24.637 1.00 . C A . 93 SER O    1 1 
        1  1891 3 2 93 SER OXT  O  73.450  11.275  24.981 1.00 . C A . 93 SER OXT  1 1 
        1  1892 3 2 93 SER OG   O  70.610  13.881  24.785 1.00 . C A . 93 SER OG   1 1 
        1  1893 4 2  1 GLY C    C  49.346  11.147   5.197 1.00 . D B .  1 GLY C    1 1 
        1  1894 4 2  1 GLY CA   C  48.702  11.781   4.014 1.00 . D B .  1 GLY CA   1 1 
        1  1895 4 2  1 GLY H1   H  49.775  13.595   4.208 1.00 . D B .  1 GLY H1   1 1 
        1  1896 4 2  1 GLY H2   H  48.517  13.667   3.070 1.00 . D B .  1 GLY H2   1 1 
        1  1897 4 2  1 GLY H3   H  49.960  12.854   2.692 1.00 . D B .  1 GLY H3   1 1 
        1  1898 4 2  1 GLY HA2  H  47.539  11.873   3.948 1.00 . D B .  1 GLY HA2  1 1 
        1  1899 4 2  1 GLY HA3  H  49.048  11.003   3.545 1.00 . D B .  1 GLY HA3  1 1 
        1  1900 4 2  1 GLY N    N  49.285  13.078   3.451 1.00 . D B .  1 GLY N    1 1 
        1  1901 4 2  1 GLY O    O  50.437  11.508   5.582 1.00 . D B .  1 GLY O    1 1 
        1  1902 4 2  2 SER C    C  49.724   8.061   6.510 1.00 . D B .  2 SER C    1 1 
        1  1903 4 2  2 SER CA   C  49.298   9.453   6.961 1.00 . D B .  2 SER CA   1 1 
        1  1904 4 2  2 SER CB   C  48.259   9.338   8.077 1.00 . D B .  2 SER CB   1 1 
        1  1905 4 2  2 SER H    H  47.846   9.868   5.421 1.00 . D B .  2 SER H    1 1 
        1  1906 4 2  2 SER HA   H  50.171   9.977   7.322 1.00 . D B .  2 SER HA   1 1 
        1  1907 4 2  2 SER HB2  H  47.769  10.286   8.213 1.00 . D B .  2 SER HB2  1 1 
        1  1908 4 2  2 SER HB3  H  47.525   8.590   7.806 1.00 . D B .  2 SER HB3  1 1 
        1  1909 4 2  2 SER HG   H  48.381   8.284   9.708 1.00 . D B .  2 SER HG   1 1 
        1  1910 4 2  2 SER N    N  48.706  10.167   5.783 1.00 . D B .  2 SER N    1 1 
        1  1911 4 2  2 SER O    O  49.964   7.176   7.306 1.00 . D B .  2 SER O    1 1 
        1  1912 4 2  2 SER OG   O  48.908   8.967   9.286 1.00 . D B .  2 SER OG   1 1 
        1  1913 4 2  3 GLU C    C  51.637   6.192   5.089 1.00 . D B .  3 GLU C    1 1 
        1  1914 4 2  3 GLU CA   C  50.197   6.539   4.693 1.00 . D B .  3 GLU CA   1 1 
        1  1915 4 2  3 GLU CB   C  50.067   6.574   3.174 1.00 . D B .  3 GLU CB   1 1 
        1  1916 4 2  3 GLU CD   C  48.440   6.594   1.278 1.00 . D B .  3 GLU CD   1 1 
        1  1917 4 2  3 GLU CG   C  48.585   6.560   2.797 1.00 . D B .  3 GLU CG   1 1 
        1  1918 4 2  3 GLU H    H  49.596   8.602   4.614 1.00 . D B .  3 GLU H    1 1 
        1  1919 4 2  3 GLU HA   H  49.540   5.778   5.085 1.00 . D B .  3 GLU HA   1 1 
        1  1920 4 2  3 GLU HB2  H  50.525   7.478   2.798 1.00 . D B .  3 GLU HB2  1 1 
        1  1921 4 2  3 GLU HB3  H  50.555   5.715   2.748 1.00 . D B .  3 GLU HB3  1 1 
        1  1922 4 2  3 GLU HG2  H  48.123   5.664   3.184 1.00 . D B .  3 GLU HG2  1 1 
        1  1923 4 2  3 GLU HG3  H  48.100   7.427   3.221 1.00 . D B .  3 GLU HG3  1 1 
        1  1924 4 2  3 GLU N    N  49.803   7.867   5.228 1.00 . D B .  3 GLU N    1 1 
        1  1925 4 2  3 GLU O    O  51.884   5.139   5.616 1.00 . D B .  3 GLU O    1 1 
        1  1926 4 2  3 GLU OE1  O  49.435   6.830   0.612 1.00 . D B .  3 GLU OE1  1 1 
        1  1927 4 2  3 GLU OE2  O  47.334   6.392   0.809 1.00 . D B .  3 GLU OE2  1 1 
        1  1928 4 2  4 LEU C    C  54.188   6.421   6.609 1.00 . D B .  4 LEU C    1 1 
        1  1929 4 2  4 LEU CA   C  54.016   6.682   5.114 1.00 . D B .  4 LEU CA   1 1 
        1  1930 4 2  4 LEU CB   C  54.953   7.821   4.713 1.00 . D B .  4 LEU CB   1 1 
        1  1931 4 2  4 LEU CD1  C  55.628   9.346   2.851 1.00 . D B .  4 LEU CD1  1 1 
        1  1932 4 2  4 LEU CD2  C  55.466   6.871   2.436 1.00 . D B .  4 LEU CD2  1 1 
        1  1933 4 2  4 LEU CG   C  54.866   8.063   3.207 1.00 . D B .  4 LEU CG   1 1 
        1  1934 4 2  4 LEU H    H  52.370   7.840   4.284 1.00 . D B .  4 LEU H    1 1 
        1  1935 4 2  4 LEU HA   H  54.287   5.789   4.574 1.00 . D B .  4 LEU HA   1 1 
        1  1936 4 2  4 LEU HB2  H  54.667   8.716   5.237 1.00 . D B .  4 LEU HB2  1 1 
        1  1937 4 2  4 LEU HB3  H  55.967   7.562   4.979 1.00 . D B .  4 LEU HB3  1 1 
        1  1938 4 2  4 LEU HD11 H  55.821   9.367   1.788 1.00 . D B .  4 LEU HD11 1 1 
        1  1939 4 2  4 LEU HD12 H  56.566   9.371   3.387 1.00 . D B .  4 LEU HD12 1 1 
        1  1940 4 2  4 LEU HD13 H  55.034  10.204   3.123 1.00 . D B .  4 LEU HD13 1 1 
        1  1941 4 2  4 LEU HD21 H  54.722   6.097   2.334 1.00 . D B .  4 LEU HD21 1 1 
        1  1942 4 2  4 LEU HD22 H  56.321   6.480   2.968 1.00 . D B .  4 LEU HD22 1 1 
        1  1943 4 2  4 LEU HD23 H  55.778   7.195   1.452 1.00 . D B .  4 LEU HD23 1 1 
        1  1944 4 2  4 LEU HG   H  53.829   8.178   2.941 1.00 . D B .  4 LEU HG   1 1 
        1  1945 4 2  4 LEU N    N  52.590   7.031   4.791 1.00 . D B .  4 LEU N    1 1 
        1  1946 4 2  4 LEU O    O  54.910   5.528   7.003 1.00 . D B .  4 LEU O    1 1 
        1  1947 4 2  5 GLU C    C  53.418   5.472   9.204 1.00 . D B .  5 GLU C    1 1 
        1  1948 4 2  5 GLU CA   C  53.723   6.940   8.914 1.00 . D B .  5 GLU CA   1 1 
        1  1949 4 2  5 GLU CB   C  52.738   7.818   9.687 1.00 . D B .  5 GLU CB   1 1 
        1  1950 4 2  5 GLU CD   C  52.039   8.593  11.957 1.00 . D B .  5 GLU CD   1 1 
        1  1951 4 2  5 GLU CG   C  53.000   7.684  11.188 1.00 . D B .  5 GLU CG   1 1 
        1  1952 4 2  5 GLU H    H  52.974   7.906   7.126 1.00 . D B .  5 GLU H    1 1 
        1  1953 4 2  5 GLU HA   H  54.731   7.178   9.222 1.00 . D B .  5 GLU HA   1 1 
        1  1954 4 2  5 GLU HB2  H  52.865   8.846   9.389 1.00 . D B .  5 GLU HB2  1 1 
        1  1955 4 2  5 GLU HB3  H  51.729   7.501   9.471 1.00 . D B .  5 GLU HB3  1 1 
        1  1956 4 2  5 GLU HG2  H  52.848   6.658  11.492 1.00 . D B .  5 GLU HG2  1 1 
        1  1957 4 2  5 GLU HG3  H  54.017   7.976  11.403 1.00 . D B .  5 GLU HG3  1 1 
        1  1958 4 2  5 GLU N    N  53.553   7.181   7.451 1.00 . D B .  5 GLU N    1 1 
        1  1959 4 2  5 GLU O    O  54.143   4.793   9.910 1.00 . D B .  5 GLU O    1 1 
        1  1960 4 2  5 GLU OE1  O  51.375   9.393  11.318 1.00 . D B .  5 GLU OE1  1 1 
        1  1961 4 2  5 GLU OE2  O  51.985   8.475  13.170 1.00 . D B .  5 GLU OE2  1 1 
        1  1962 4 2  6 THR C    C  52.992   2.648   8.129 1.00 . D B .  6 THR C    1 1 
        1  1963 4 2  6 THR CA   C  51.999   3.552   8.855 1.00 . D B .  6 THR CA   1 1 
        1  1964 4 2  6 THR CB   C  50.603   3.291   8.295 1.00 . D B .  6 THR CB   1 1 
        1  1965 4 2  6 THR CG2  C  49.556   3.946   9.189 1.00 . D B .  6 THR CG2  1 1 
        1  1966 4 2  6 THR H    H  51.801   5.538   8.067 1.00 . D B .  6 THR H    1 1 
        1  1967 4 2  6 THR HA   H  52.012   3.327   9.911 1.00 . D B .  6 THR HA   1 1 
        1  1968 4 2  6 THR HB   H  50.429   2.231   8.257 1.00 . D B .  6 THR HB   1 1 
        1  1969 4 2  6 THR HG1  H  51.394   3.835   6.607 1.00 . D B .  6 THR HG1  1 1 
        1  1970 4 2  6 THR HG21 H  49.800   4.988   9.322 1.00 . D B .  6 THR HG21 1 1 
        1  1971 4 2  6 THR HG22 H  49.544   3.452  10.149 1.00 . D B .  6 THR HG22 1 1 
        1  1972 4 2  6 THR HG23 H  48.585   3.859   8.726 1.00 . D B .  6 THR HG23 1 1 
        1  1973 4 2  6 THR N    N  52.358   4.974   8.643 1.00 . D B .  6 THR N    1 1 
        1  1974 4 2  6 THR O    O  53.232   1.540   8.536 1.00 . D B .  6 THR O    1 1 
        1  1975 4 2  6 THR OG1  O  50.511   3.825   6.986 1.00 . D B .  6 THR OG1  1 1 
        1  1976 4 2  7 ALA C    C  55.585   1.748   7.059 1.00 . D B .  7 ALA C    1 1 
        1  1977 4 2  7 ALA CA   C  54.400   2.209   6.209 1.00 . D B .  7 ALA CA   1 1 
        1  1978 4 2  7 ALA CB   C  54.907   3.002   5.008 1.00 . D B .  7 ALA CB   1 1 
        1  1979 4 2  7 ALA H    H  53.221   3.941   6.664 1.00 . D B .  7 ALA H    1 1 
        1  1980 4 2  7 ALA HA   H  53.767   1.404   5.863 1.00 . D B .  7 ALA HA   1 1 
        1  1981 4 2  7 ALA HB1  H  54.067   3.448   4.495 1.00 . D B .  7 ALA HB1  1 1 
        1  1982 4 2  7 ALA HB2  H  55.433   2.342   4.335 1.00 . D B .  7 ALA HB2  1 1 
        1  1983 4 2  7 ALA HB3  H  55.574   3.780   5.348 1.00 . D B .  7 ALA HB3  1 1 
        1  1984 4 2  7 ALA N    N  53.498   3.082   7.011 1.00 . D B .  7 ALA N    1 1 
        1  1985 4 2  7 ALA O    O  55.883   0.586   7.149 1.00 . D B .  7 ALA O    1 1 
        1  1986 4 2  8 MET C    C  56.977   1.391   9.673 1.00 . D B .  8 MET C    1 1 
        1  1987 4 2  8 MET CA   C  57.428   2.324   8.543 1.00 . D B .  8 MET CA   1 1 
        1  1988 4 2  8 MET CB   C  58.011   3.614   9.132 1.00 . D B .  8 MET CB   1 1 
        1  1989 4 2  8 MET CE   C  60.411   4.297  12.274 1.00 . D B .  8 MET CE   1 1 
        1  1990 4 2  8 MET CG   C  59.192   3.290  10.050 1.00 . D B .  8 MET CG   1 1 
        1  1991 4 2  8 MET H    H  56.001   3.613   7.591 1.00 . D B .  8 MET H    1 1 
        1  1992 4 2  8 MET HA   H  58.179   1.829   7.946 1.00 . D B .  8 MET HA   1 1 
        1  1993 4 2  8 MET HB2  H  58.349   4.251   8.327 1.00 . D B .  8 MET HB2  1 1 
        1  1994 4 2  8 MET HB3  H  57.248   4.126   9.698 1.00 . D B .  8 MET HB3  1 1 
        1  1995 4 2  8 MET HE1  H  61.073   5.026  12.719 1.00 . D B .  8 MET HE1  1 1 
        1  1996 4 2  8 MET HE2  H  60.913   3.345  12.222 1.00 . D B .  8 MET HE2  1 1 
        1  1997 4 2  8 MET HE3  H  59.518   4.198  12.876 1.00 . D B .  8 MET HE3  1 1 
        1  1998 4 2  8 MET HG2  H  58.840   2.734  10.907 1.00 . D B .  8 MET HG2  1 1 
        1  1999 4 2  8 MET HG3  H  59.919   2.701   9.512 1.00 . D B .  8 MET HG3  1 1 
        1  2000 4 2  8 MET N    N  56.261   2.675   7.685 1.00 . D B .  8 MET N    1 1 
        1  2001 4 2  8 MET O    O  57.664   0.460  10.032 1.00 . D B .  8 MET O    1 1 
        1  2002 4 2  8 MET SD   S  59.956   4.837  10.607 1.00 . D B .  8 MET SD   1 1 
        1  2003 4 2  9 GLU C    C  55.123  -0.652  10.870 1.00 . D B .  9 GLU C    1 1 
        1  2004 4 2  9 GLU CA   C  55.322   0.788  11.352 1.00 . D B .  9 GLU CA   1 1 
        1  2005 4 2  9 GLU CB   C  53.981   1.341  11.840 1.00 . D B .  9 GLU CB   1 1 
        1  2006 4 2  9 GLU CD   C  52.214   1.145  13.598 1.00 . D B .  9 GLU CD   1 1 
        1  2007 4 2  9 GLU CG   C  53.504   0.532  13.049 1.00 . D B .  9 GLU CG   1 1 
        1  2008 4 2  9 GLU H    H  55.295   2.399   9.927 1.00 . D B .  9 GLU H    1 1 
        1  2009 4 2  9 GLU HA   H  56.024   0.794  12.174 1.00 . D B .  9 GLU HA   1 1 
        1  2010 4 2  9 GLU HB2  H  54.101   2.377  12.123 1.00 . D B .  9 GLU HB2  1 1 
        1  2011 4 2  9 GLU HB3  H  53.251   1.266  11.049 1.00 . D B .  9 GLU HB3  1 1 
        1  2012 4 2  9 GLU HG2  H  53.319  -0.489  12.748 1.00 . D B .  9 GLU HG2  1 1 
        1  2013 4 2  9 GLU HG3  H  54.263   0.549  13.817 1.00 . D B .  9 GLU HG3  1 1 
        1  2014 4 2  9 GLU N    N  55.831   1.645  10.239 1.00 . D B .  9 GLU N    1 1 
        1  2015 4 2  9 GLU O    O  55.382  -1.601  11.579 1.00 . D B .  9 GLU O    1 1 
        1  2016 4 2  9 GLU OE1  O  51.777   2.144  13.051 1.00 . D B .  9 GLU OE1  1 1 
        1  2017 4 2  9 GLU OE2  O  51.684   0.602  14.553 1.00 . D B .  9 GLU OE2  1 1 
        1  2018 4 2 10 THR C    C  55.674  -2.905   8.861 1.00 . D B . 10 THR C    1 1 
        1  2019 4 2 10 THR CA   C  54.360  -2.168   9.140 1.00 . D B . 10 THR CA   1 1 
        1  2020 4 2 10 THR CB   C  53.582  -2.017   7.823 1.00 . D B . 10 THR CB   1 1 
        1  2021 4 2 10 THR CG2  C  52.103  -1.754   8.107 1.00 . D B . 10 THR CG2  1 1 
        1  2022 4 2 10 THR H    H  54.412  -0.027   9.151 1.00 . D B . 10 THR H    1 1 
        1  2023 4 2 10 THR HA   H  53.760  -2.713   9.851 1.00 . D B . 10 THR HA   1 1 
        1  2024 4 2 10 THR HB   H  53.674  -2.916   7.245 1.00 . D B . 10 THR HB   1 1 
        1  2025 4 2 10 THR HG1  H  54.479  -0.298   7.700 1.00 . D B . 10 THR HG1  1 1 
        1  2026 4 2 10 THR HG21 H  51.660  -2.635   8.544 1.00 . D B . 10 THR HG21 1 1 
        1  2027 4 2 10 THR HG22 H  51.599  -1.518   7.182 1.00 . D B . 10 THR HG22 1 1 
        1  2028 4 2 10 THR HG23 H  52.009  -0.925   8.792 1.00 . D B . 10 THR HG23 1 1 
        1  2029 4 2 10 THR N    N  54.626  -0.810   9.680 1.00 . D B . 10 THR N    1 1 
        1  2030 4 2 10 THR O    O  55.836  -4.066   9.182 1.00 . D B . 10 THR O    1 1 
        1  2031 4 2 10 THR OG1  O  54.116  -0.934   7.080 1.00 . D B . 10 THR OG1  1 1 
        1  2032 4 2 11 LEU C    C  58.667  -3.353   9.104 1.00 . D B . 11 LEU C    1 1 
        1  2033 4 2 11 LEU CA   C  57.896  -2.864   7.874 1.00 . D B . 11 LEU CA   1 1 
        1  2034 4 2 11 LEU CB   C  58.759  -1.818   7.161 1.00 . D B . 11 LEU CB   1 1 
        1  2035 4 2 11 LEU CD1  C  58.854  -0.180   5.272 1.00 . D B . 11 LEU CD1  1 1 
        1  2036 4 2 11 LEU CD2  C  58.117  -2.541   4.827 1.00 . D B . 11 LEU CD2  1 1 
        1  2037 4 2 11 LEU CG   C  58.095  -1.384   5.844 1.00 . D B . 11 LEU CG   1 1 
        1  2038 4 2 11 LEU H    H  56.415  -1.308   7.967 1.00 . D B . 11 LEU H    1 1 
        1  2039 4 2 11 LEU HA   H  57.724  -3.684   7.201 1.00 . D B . 11 LEU HA   1 1 
        1  2040 4 2 11 LEU HB2  H  58.874  -0.956   7.802 1.00 . D B . 11 LEU HB2  1 1 
        1  2041 4 2 11 LEU HB3  H  59.731  -2.237   6.952 1.00 . D B . 11 LEU HB3  1 1 
        1  2042 4 2 11 LEU HD11 H  58.585   0.709   5.823 1.00 . D B . 11 LEU HD11 1 1 
        1  2043 4 2 11 LEU HD12 H  58.594  -0.050   4.232 1.00 . D B . 11 LEU HD12 1 1 
        1  2044 4 2 11 LEU HD13 H  59.918  -0.347   5.358 1.00 . D B . 11 LEU HD13 1 1 
        1  2045 4 2 11 LEU HD21 H  57.279  -3.198   5.009 1.00 . D B . 11 LEU HD21 1 1 
        1  2046 4 2 11 LEU HD22 H  59.038  -3.097   4.922 1.00 . D B . 11 LEU HD22 1 1 
        1  2047 4 2 11 LEU HD23 H  58.044  -2.143   3.825 1.00 . D B . 11 LEU HD23 1 1 
        1  2048 4 2 11 LEU HG   H  57.073  -1.094   6.041 1.00 . D B . 11 LEU HG   1 1 
        1  2049 4 2 11 LEU N    N  56.592  -2.235   8.232 1.00 . D B . 11 LEU N    1 1 
        1  2050 4 2 11 LEU O    O  59.175  -4.450   9.126 1.00 . D B . 11 LEU O    1 1 
        1  2051 4 2 12 ILE C    C  58.858  -3.872  12.223 1.00 . D B . 12 ILE C    1 1 
        1  2052 4 2 12 ILE CA   C  59.618  -2.911  11.297 1.00 . D B . 12 ILE CA   1 1 
        1  2053 4 2 12 ILE CB   C  60.027  -1.649  12.061 1.00 . D B . 12 ILE CB   1 1 
        1  2054 4 2 12 ILE CD1  C  61.022   0.636  11.809 1.00 . D B . 12 ILE CD1  1 1 
        1  2055 4 2 12 ILE CG1  C  60.688  -0.667  11.086 1.00 . D B . 12 ILE CG1  1 1 
        1  2056 4 2 12 ILE CG2  C  61.021  -2.020  13.166 1.00 . D B . 12 ILE CG2  1 1 
        1  2057 4 2 12 ILE H    H  58.438  -1.624  10.036 1.00 . D B . 12 ILE H    1 1 
        1  2058 4 2 12 ILE HA   H  60.498  -3.439  10.972 1.00 . D B . 12 ILE HA   1 1 
        1  2059 4 2 12 ILE HB   H  59.152  -1.193  12.500 1.00 . D B . 12 ILE HB   1 1 
        1  2060 4 2 12 ILE HD11 H  60.130   1.028  12.275 1.00 . D B . 12 ILE HD11 1 1 
        1  2061 4 2 12 ILE HD12 H  61.400   1.353  11.096 1.00 . D B . 12 ILE HD12 1 1 
        1  2062 4 2 12 ILE HD13 H  61.771   0.447  12.564 1.00 . D B . 12 ILE HD13 1 1 
        1  2063 4 2 12 ILE HG12 H  61.594  -1.104  10.694 1.00 . D B . 12 ILE HG12 1 1 
        1  2064 4 2 12 ILE HG13 H  60.008  -0.454  10.271 1.00 . D B . 12 ILE HG13 1 1 
        1  2065 4 2 12 ILE HG21 H  60.550  -2.699  13.861 1.00 . D B . 12 ILE HG21 1 1 
        1  2066 4 2 12 ILE HG22 H  61.331  -1.127  13.690 1.00 . D B . 12 ILE HG22 1 1 
        1  2067 4 2 12 ILE HG23 H  61.885  -2.497  12.728 1.00 . D B . 12 ILE HG23 1 1 
        1  2068 4 2 12 ILE N    N  58.815  -2.522  10.097 1.00 . D B . 12 ILE N    1 1 
        1  2069 4 2 12 ILE O    O  59.443  -4.780  12.771 1.00 . D B . 12 ILE O    1 1 
        1  2070 4 2 13 ASN C    C  56.981  -6.058  12.840 1.00 . D B . 13 ASN C    1 1 
        1  2071 4 2 13 ASN CA   C  56.885  -4.620  13.370 1.00 . D B . 13 ASN CA   1 1 
        1  2072 4 2 13 ASN CB   C  55.412  -4.224  13.486 1.00 . D B . 13 ASN CB   1 1 
        1  2073 4 2 13 ASN CG   C  54.709  -5.184  14.449 1.00 . D B . 13 ASN CG   1 1 
        1  2074 4 2 13 ASN H    H  57.124  -2.940  12.023 1.00 . D B . 13 ASN H    1 1 
        1  2075 4 2 13 ASN HA   H  57.347  -4.566  14.345 1.00 . D B . 13 ASN HA   1 1 
        1  2076 4 2 13 ASN HB2  H  55.339  -3.214  13.862 1.00 . D B . 13 ASN HB2  1 1 
        1  2077 4 2 13 ASN HB3  H  54.946  -4.284  12.516 1.00 . D B . 13 ASN HB3  1 1 
        1  2078 4 2 13 ASN HD21 H  53.661  -6.084  13.025 1.00 . D B . 13 ASN HD21 1 1 
        1  2079 4 2 13 ASN HD22 H  53.396  -6.665  14.597 1.00 . D B . 13 ASN HD22 1 1 
        1  2080 4 2 13 ASN N    N  57.592  -3.689  12.439 1.00 . D B . 13 ASN N    1 1 
        1  2081 4 2 13 ASN ND2  N  53.852  -6.049  13.985 1.00 . D B . 13 ASN ND2  1 1 
        1  2082 4 2 13 ASN O    O  57.166  -6.996  13.589 1.00 . D B . 13 ASN O    1 1 
        1  2083 4 2 13 ASN OD1  O  54.950  -5.150  15.640 1.00 . D B . 13 ASN OD1  1 1 
        1  2084 4 2 14 VAL C    C  58.404  -8.047  10.835 1.00 . D B . 14 VAL C    1 1 
        1  2085 4 2 14 VAL CA   C  56.935  -7.612  10.977 1.00 . D B . 14 VAL CA   1 1 
        1  2086 4 2 14 VAL CB   C  56.218  -7.654   9.619 1.00 . D B . 14 VAL CB   1 1 
        1  2087 4 2 14 VAL CG1  C  57.044  -6.931   8.523 1.00 . D B . 14 VAL CG1  1 1 
        1  2088 4 2 14 VAL CG2  C  55.986  -9.121   9.231 1.00 . D B . 14 VAL CG2  1 1 
        1  2089 4 2 14 VAL H    H  56.709  -5.440  10.987 1.00 . D B . 14 VAL H    1 1 
        1  2090 4 2 14 VAL HA   H  56.441  -8.297  11.653 1.00 . D B . 14 VAL HA   1 1 
        1  2091 4 2 14 VAL HB   H  55.258  -7.164   9.722 1.00 . D B . 14 VAL HB   1 1 
        1  2092 4 2 14 VAL HG11 H  57.499  -7.655   7.857 1.00 . D B . 14 VAL HG11 1 1 
        1  2093 4 2 14 VAL HG12 H  57.815  -6.331   8.973 1.00 . D B . 14 VAL HG12 1 1 
        1  2094 4 2 14 VAL HG13 H  56.397  -6.286   7.953 1.00 . D B . 14 VAL HG13 1 1 
        1  2095 4 2 14 VAL HG21 H  55.567  -9.169   8.237 1.00 . D B . 14 VAL HG21 1 1 
        1  2096 4 2 14 VAL HG22 H  55.301  -9.573   9.933 1.00 . D B . 14 VAL HG22 1 1 
        1  2097 4 2 14 VAL HG23 H  56.926  -9.652   9.253 1.00 . D B . 14 VAL HG23 1 1 
        1  2098 4 2 14 VAL N    N  56.854  -6.232  11.553 1.00 . D B . 14 VAL N    1 1 
        1  2099 4 2 14 VAL O    O  58.725  -9.216  10.915 1.00 . D B . 14 VAL O    1 1 
        1  2100 4 2 15 PHE C    C  61.286  -8.147  11.718 1.00 . D B . 15 PHE C    1 1 
        1  2101 4 2 15 PHE CA   C  60.739  -7.457  10.468 1.00 . D B . 15 PHE CA   1 1 
        1  2102 4 2 15 PHE CB   C  61.529  -6.160  10.295 1.00 . D B . 15 PHE CB   1 1 
        1  2103 4 2 15 PHE CD1  C  63.444  -6.717   8.761 1.00 . D B . 15 PHE CD1  1 1 
        1  2104 4 2 15 PHE CD2  C  63.857  -6.624  11.149 1.00 . D B . 15 PHE CD2  1 1 
        1  2105 4 2 15 PHE CE1  C  64.785  -7.048   8.540 1.00 . D B . 15 PHE CE1  1 1 
        1  2106 4 2 15 PHE CE2  C  65.200  -6.953  10.928 1.00 . D B . 15 PHE CE2  1 1 
        1  2107 4 2 15 PHE CG   C  62.979  -6.506  10.064 1.00 . D B . 15 PHE CG   1 1 
        1  2108 4 2 15 PHE CZ   C  65.664  -7.166   9.624 1.00 . D B . 15 PHE CZ   1 1 
        1  2109 4 2 15 PHE H    H  59.008  -6.181  10.561 1.00 . D B . 15 PHE H    1 1 
        1  2110 4 2 15 PHE HA   H  60.920  -8.051   9.582 1.00 . D B . 15 PHE HA   1 1 
        1  2111 4 2 15 PHE HB2  H  61.150  -5.614   9.446 1.00 . D B . 15 PHE HB2  1 1 
        1  2112 4 2 15 PHE HB3  H  61.440  -5.559  11.186 1.00 . D B . 15 PHE HB3  1 1 
        1  2113 4 2 15 PHE HD1  H  62.766  -6.627   7.925 1.00 . D B . 15 PHE HD1  1 1 
        1  2114 4 2 15 PHE HD2  H  63.499  -6.459  12.154 1.00 . D B . 15 PHE HD2  1 1 
        1  2115 4 2 15 PHE HE1  H  65.141  -7.214   7.534 1.00 . D B . 15 PHE HE1  1 1 
        1  2116 4 2 15 PHE HE2  H  65.878  -7.043  11.764 1.00 . D B . 15 PHE HE2  1 1 
        1  2117 4 2 15 PHE HZ   H  66.700  -7.422   9.455 1.00 . D B . 15 PHE HZ   1 1 
        1  2118 4 2 15 PHE N    N  59.293  -7.115  10.622 1.00 . D B . 15 PHE N    1 1 
        1  2119 4 2 15 PHE O    O  61.889  -9.195  11.653 1.00 . D B . 15 PHE O    1 1 
        1  2120 4 2 16 HIS C    C  60.728  -9.165  14.702 1.00 . D B . 16 HIS C    1 1 
        1  2121 4 2 16 HIS CA   C  61.626  -8.068  14.136 1.00 . D B . 16 HIS CA   1 1 
        1  2122 4 2 16 HIS CB   C  61.725  -6.937  15.162 1.00 . D B . 16 HIS CB   1 1 
        1  2123 4 2 16 HIS CD2  C  64.187  -6.174  14.665 1.00 . D B . 16 HIS CD2  1 1 
        1  2124 4 2 16 HIS CE1  C  63.777  -4.113  14.125 1.00 . D B . 16 HIS CE1  1 1 
        1  2125 4 2 16 HIS CG   C  62.830  -5.998  14.770 1.00 . D B . 16 HIS CG   1 1 
        1  2126 4 2 16 HIS H    H  60.633  -6.666  12.852 1.00 . D B . 16 HIS H    1 1 
        1  2127 4 2 16 HIS HA   H  62.612  -8.471  13.970 1.00 . D B . 16 HIS HA   1 1 
        1  2128 4 2 16 HIS HB2  H  60.789  -6.400  15.195 1.00 . D B . 16 HIS HB2  1 1 
        1  2129 4 2 16 HIS HB3  H  61.936  -7.353  16.136 1.00 . D B . 16 HIS HB3  1 1 
        1  2130 4 2 16 HIS HD1  H  61.717  -4.233  14.395 1.00 . D B . 16 HIS HD1  1 1 
        1  2131 4 2 16 HIS HD2  H  64.712  -7.095  14.867 1.00 . D B . 16 HIS HD2  1 1 
        1  2132 4 2 16 HIS HE1  H  63.902  -3.085  13.820 1.00 . D B . 16 HIS HE1  1 1 
        1  2133 4 2 16 HIS HE2  H  65.732  -4.820  14.100 1.00 . D B . 16 HIS HE2  1 1 
        1  2134 4 2 16 HIS N    N  61.100  -7.524  12.851 1.00 . D B . 16 HIS N    1 1 
        1  2135 4 2 16 HIS ND1  N  62.590  -4.676  14.420 1.00 . D B . 16 HIS ND1  1 1 
        1  2136 4 2 16 HIS NE2  N  64.779  -4.984  14.258 1.00 . D B . 16 HIS NE2  1 1 
        1  2137 4 2 16 HIS O    O  61.154  -9.950  15.525 1.00 . D B . 16 HIS O    1 1 
        1  2138 4 2 17 ALA C    C  59.030 -11.663  14.415 1.00 . D B . 17 ALA C    1 1 
        1  2139 4 2 17 ALA CA   C  58.603 -10.269  14.887 1.00 . D B . 17 ALA CA   1 1 
        1  2140 4 2 17 ALA CB   C  57.156  -9.996  14.471 1.00 . D B . 17 ALA CB   1 1 
        1  2141 4 2 17 ALA H    H  59.132  -8.596  13.649 1.00 . D B . 17 ALA H    1 1 
        1  2142 4 2 17 ALA HA   H  58.678 -10.230  15.963 1.00 . D B . 17 ALA HA   1 1 
        1  2143 4 2 17 ALA HB1  H  56.527 -10.808  14.801 1.00 . D B . 17 ALA HB1  1 1 
        1  2144 4 2 17 ALA HB2  H  57.100  -9.908  13.396 1.00 . D B . 17 ALA HB2  1 1 
        1  2145 4 2 17 ALA HB3  H  56.820  -9.074  14.925 1.00 . D B . 17 ALA HB3  1 1 
        1  2146 4 2 17 ALA N    N  59.489  -9.225  14.310 1.00 . D B . 17 ALA N    1 1 
        1  2147 4 2 17 ALA O    O  59.328 -12.524  15.218 1.00 . D B . 17 ALA O    1 1 
        1  2148 4 2 18 HIS C    C  60.946 -13.453  12.631 1.00 . D B . 18 HIS C    1 1 
        1  2149 4 2 18 HIS CA   C  59.422 -13.277  12.652 1.00 . D B . 18 HIS CA   1 1 
        1  2150 4 2 18 HIS CB   C  58.881 -13.497  11.239 1.00 . D B . 18 HIS CB   1 1 
        1  2151 4 2 18 HIS CD2  C  58.368 -16.054  10.917 1.00 . D B . 18 HIS CD2  1 1 
        1  2152 4 2 18 HIS CE1  C  60.291 -16.656  10.113 1.00 . D B . 18 HIS CE1  1 1 
        1  2153 4 2 18 HIS CG   C  59.142 -14.922  10.843 1.00 . D B . 18 HIS CG   1 1 
        1  2154 4 2 18 HIS H    H  58.776 -11.231  12.486 1.00 . D B . 18 HIS H    1 1 
        1  2155 4 2 18 HIS HA   H  58.979 -14.010  13.315 1.00 . D B . 18 HIS HA   1 1 
        1  2156 4 2 18 HIS HB2  H  57.818 -13.302  11.222 1.00 . D B . 18 HIS HB2  1 1 
        1  2157 4 2 18 HIS HB3  H  59.383 -12.833  10.551 1.00 . D B . 18 HIS HB3  1 1 
        1  2158 4 2 18 HIS HD1  H  61.131 -14.753  10.133 1.00 . D B . 18 HIS HD1  1 1 
        1  2159 4 2 18 HIS HD2  H  57.351 -16.092  11.280 1.00 . D B . 18 HIS HD2  1 1 
        1  2160 4 2 18 HIS HE1  H  61.106 -17.254   9.736 1.00 . D B . 18 HIS HE1  1 1 
        1  2161 4 2 18 HIS HE2  H  58.798 -18.075  10.396 1.00 . D B . 18 HIS HE2  1 1 
        1  2162 4 2 18 HIS N    N  59.040 -11.915  13.132 1.00 . D B . 18 HIS N    1 1 
        1  2163 4 2 18 HIS ND1  N  60.362 -15.329  10.323 1.00 . D B . 18 HIS ND1  1 1 
        1  2164 4 2 18 HIS NE2  N  59.097 -17.144  10.456 1.00 . D B . 18 HIS NE2  1 1 
        1  2165 4 2 18 HIS O    O  61.449 -14.556  12.697 1.00 . D B . 18 HIS O    1 1 
        1  2166 4 2 19 SER C    C  63.716 -13.160  13.728 1.00 . D B . 19 SER C    1 1 
        1  2167 4 2 19 SER CA   C  63.178 -12.516  12.453 1.00 . D B . 19 SER CA   1 1 
        1  2168 4 2 19 SER CB   C  63.791 -11.124  12.312 1.00 . D B . 19 SER CB   1 1 
        1  2169 4 2 19 SER H    H  61.291 -11.497  12.435 1.00 . D B . 19 SER H    1 1 
        1  2170 4 2 19 SER HA   H  63.458 -13.115  11.602 1.00 . D B . 19 SER HA   1 1 
        1  2171 4 2 19 SER HB2  H  63.304 -10.450  12.991 1.00 . D B . 19 SER HB2  1 1 
        1  2172 4 2 19 SER HB3  H  64.843 -11.166  12.553 1.00 . D B . 19 SER HB3  1 1 
        1  2173 4 2 19 SER HG   H  63.499  -9.710  11.007 1.00 . D B . 19 SER HG   1 1 
        1  2174 4 2 19 SER N    N  61.691 -12.389  12.509 1.00 . D B . 19 SER N    1 1 
        1  2175 4 2 19 SER O    O  64.798 -13.713  13.740 1.00 . D B . 19 SER O    1 1 
        1  2176 4 2 19 SER OG   O  63.612 -10.663  10.979 1.00 . D B . 19 SER OG   1 1 
        1  2177 4 2 20 GLY C    C  62.580 -14.869  16.446 1.00 . D B . 20 GLY C    1 1 
        1  2178 4 2 20 GLY CA   C  63.449 -13.672  16.094 1.00 . D B . 20 GLY CA   1 1 
        1  2179 4 2 20 GLY H    H  62.110 -12.631  14.757 1.00 . D B . 20 GLY H    1 1 
        1  2180 4 2 20 GLY HA2  H  64.479 -13.989  16.015 1.00 . D B . 20 GLY HA2  1 1 
        1  2181 4 2 20 GLY HA3  H  63.362 -12.933  16.875 1.00 . D B . 20 GLY HA3  1 1 
        1  2182 4 2 20 GLY N    N  62.981 -13.079  14.799 1.00 . D B . 20 GLY N    1 1 
        1  2183 4 2 20 GLY O    O  62.398 -15.193  17.603 1.00 . D B . 20 GLY O    1 1 
        1  2184 4 2 21 LYS C    C  62.059 -17.878  16.216 1.00 . D B . 21 LYS C    1 1 
        1  2185 4 2 21 LYS CA   C  61.171 -16.703  15.781 1.00 . D B . 21 LYS CA   1 1 
        1  2186 4 2 21 LYS CB   C  60.322 -17.066  14.540 1.00 . D B . 21 LYS CB   1 1 
        1  2187 4 2 21 LYS CD   C  58.067 -16.080  15.104 1.00 . D B . 21 LYS CD   1 1 
        1  2188 4 2 21 LYS CE   C  56.962 -16.262  16.144 1.00 . D B . 21 LYS CE   1 1 
        1  2189 4 2 21 LYS CG   C  58.875 -17.389  14.957 1.00 . D B . 21 LYS CG   1 1 
        1  2190 4 2 21 LYS H    H  62.190 -15.268  14.537 1.00 . D B . 21 LYS H    1 1 
        1  2191 4 2 21 LYS HA   H  60.534 -16.427  16.607 1.00 . D B . 21 LYS HA   1 1 
        1  2192 4 2 21 LYS HB2  H  60.318 -16.229  13.859 1.00 . D B . 21 LYS HB2  1 1 
        1  2193 4 2 21 LYS HB3  H  60.747 -17.922  14.039 1.00 . D B . 21 LYS HB3  1 1 
        1  2194 4 2 21 LYS HD2  H  58.721 -15.278  15.419 1.00 . D B . 21 LYS HD2  1 1 
        1  2195 4 2 21 LYS HD3  H  57.622 -15.824  14.153 1.00 . D B . 21 LYS HD3  1 1 
        1  2196 4 2 21 LYS HE2  H  56.423 -17.173  15.939 1.00 . D B . 21 LYS HE2  1 1 
        1  2197 4 2 21 LYS HE3  H  57.408 -16.318  17.125 1.00 . D B . 21 LYS HE3  1 1 
        1  2198 4 2 21 LYS HG2  H  58.417 -18.013  14.200 1.00 . D B . 21 LYS HG2  1 1 
        1  2199 4 2 21 LYS HG3  H  58.884 -17.921  15.899 1.00 . D B . 21 LYS HG3  1 1 
        1  2200 4 2 21 LYS HZ1  H  55.272 -15.235  16.794 1.00 . D B . 21 LYS HZ1  1 1 
        1  2201 4 2 21 LYS HZ2  H  55.606 -15.042  15.139 1.00 . D B . 21 LYS HZ2  1 1 
        1  2202 4 2 21 LYS HZ3  H  56.544 -14.228  16.298 1.00 . D B . 21 LYS HZ3  1 1 
        1  2203 4 2 21 LYS N    N  62.032 -15.534  15.467 1.00 . D B . 21 LYS N    1 1 
        1  2204 4 2 21 LYS NZ   N  56.025 -15.104  16.089 1.00 . D B . 21 LYS NZ   1 1 
        1  2205 4 2 21 LYS O    O  61.741 -18.592  17.147 1.00 . D B . 21 LYS O    1 1 
        1  2206 4 2 22 GLU C    C  65.552 -18.749  15.887 1.00 . D B . 22 GLU C    1 1 
        1  2207 4 2 22 GLU CA   C  64.088 -19.214  15.926 1.00 . D B . 22 GLU CA   1 1 
        1  2208 4 2 22 GLU CB   C  63.915 -20.374  14.938 1.00 . D B . 22 GLU CB   1 1 
        1  2209 4 2 22 GLU CD   C  62.239 -21.955  13.974 1.00 . D B . 22 GLU CD   1 1 
        1  2210 4 2 22 GLU CG   C  62.430 -20.601  14.662 1.00 . D B . 22 GLU CG   1 1 
        1  2211 4 2 22 GLU H    H  63.406 -17.500  14.800 1.00 . D B . 22 GLU H    1 1 
        1  2212 4 2 22 GLU HA   H  63.856 -19.560  16.924 1.00 . D B . 22 GLU HA   1 1 
        1  2213 4 2 22 GLU HB2  H  64.420 -20.139  14.011 1.00 . D B . 22 GLU HB2  1 1 
        1  2214 4 2 22 GLU HB3  H  64.342 -21.271  15.361 1.00 . D B . 22 GLU HB3  1 1 
        1  2215 4 2 22 GLU HG2  H  61.882 -20.584  15.591 1.00 . D B . 22 GLU HG2  1 1 
        1  2216 4 2 22 GLU HG3  H  62.068 -19.820  14.012 1.00 . D B . 22 GLU HG3  1 1 
        1  2217 4 2 22 GLU N    N  63.172 -18.083  15.550 1.00 . D B . 22 GLU N    1 1 
        1  2218 4 2 22 GLU O    O  66.423 -19.381  16.452 1.00 . D B . 22 GLU O    1 1 
        1  2219 4 2 22 GLU OE1  O  63.229 -22.526  13.548 1.00 . D B . 22 GLU OE1  1 1 
        1  2220 4 2 22 GLU OE2  O  61.105 -22.396  13.883 1.00 . D B . 22 GLU OE2  1 1 
        1  2221 4 2 23 GLY C    C  67.569 -16.243  16.288 1.00 . D B . 23 GLY C    1 1 
        1  2222 4 2 23 GLY CA   C  67.255 -17.188  15.127 1.00 . D B . 23 GLY CA   1 1 
        1  2223 4 2 23 GLY H    H  65.130 -17.174  14.750 1.00 . D B . 23 GLY H    1 1 
        1  2224 4 2 23 GLY HA2  H  67.926 -18.036  15.166 1.00 . D B . 23 GLY HA2  1 1 
        1  2225 4 2 23 GLY HA3  H  67.402 -16.664  14.196 1.00 . D B . 23 GLY HA3  1 1 
        1  2226 4 2 23 GLY N    N  65.840 -17.666  15.212 1.00 . D B . 23 GLY N    1 1 
        1  2227 4 2 23 GLY O    O  67.295 -16.537  17.435 1.00 . D B . 23 GLY O    1 1 
        1  2228 4 2 24 ASP C    C  67.383 -13.082  17.179 1.00 . D B . 24 ASP C    1 1 
        1  2229 4 2 24 ASP CA   C  68.491 -14.128  17.071 1.00 . D B . 24 ASP CA   1 1 
        1  2230 4 2 24 ASP CB   C  69.807 -13.432  16.729 1.00 . D B . 24 ASP CB   1 1 
        1  2231 4 2 24 ASP CG   C  70.954 -14.439  16.807 1.00 . D B . 24 ASP CG   1 1 
        1  2232 4 2 24 ASP H    H  68.352 -14.890  15.060 1.00 . D B . 24 ASP H    1 1 
        1  2233 4 2 24 ASP HA   H  68.593 -14.643  18.017 1.00 . D B . 24 ASP HA   1 1 
        1  2234 4 2 24 ASP HB2  H  69.748 -13.024  15.734 1.00 . D B . 24 ASP HB2  1 1 
        1  2235 4 2 24 ASP HB3  H  69.984 -12.634  17.435 1.00 . D B . 24 ASP HB3  1 1 
        1  2236 4 2 24 ASP N    N  68.148 -15.106  15.994 1.00 . D B . 24 ASP N    1 1 
        1  2237 4 2 24 ASP O    O  66.546 -12.956  16.310 1.00 . D B . 24 ASP O    1 1 
        1  2238 4 2 24 ASP OD1  O  70.828 -15.395  17.554 1.00 . D B . 24 ASP OD1  1 1 
        1  2239 4 2 24 ASP OD2  O  71.939 -14.241  16.114 1.00 . D B . 24 ASP OD2  1 1 
        1  2240 4 2 25 LYS C    C  66.163 -10.404  17.243 1.00 . D B . 25 LYS C    1 1 
        1  2241 4 2 25 LYS CA   C  66.286 -11.340  18.457 1.00 . D B . 25 LYS CA   1 1 
        1  2242 4 2 25 LYS CB   C  66.617 -10.519  19.706 1.00 . D B . 25 LYS CB   1 1 
        1  2243 4 2 25 LYS CD   C  66.788 -10.569  22.198 1.00 . D B . 25 LYS CD   1 1 
        1  2244 4 2 25 LYS CE   C  66.661 -11.450  23.441 1.00 . D B . 25 LYS CE   1 1 
        1  2245 4 2 25 LYS CG   C  66.457 -11.393  20.952 1.00 . D B . 25 LYS CG   1 1 
        1  2246 4 2 25 LYS H    H  68.016 -12.503  18.965 1.00 . D B . 25 LYS H    1 1 
        1  2247 4 2 25 LYS HA   H  65.344 -11.846  18.610 1.00 . D B . 25 LYS HA   1 1 
        1  2248 4 2 25 LYS HB2  H  67.637 -10.171  19.646 1.00 . D B . 25 LYS HB2  1 1 
        1  2249 4 2 25 LYS HB3  H  65.948  -9.674  19.772 1.00 . D B . 25 LYS HB3  1 1 
        1  2250 4 2 25 LYS HD2  H  67.798 -10.192  22.123 1.00 . D B . 25 LYS HD2  1 1 
        1  2251 4 2 25 LYS HD3  H  66.099  -9.741  22.275 1.00 . D B . 25 LYS HD3  1 1 
        1  2252 4 2 25 LYS HE2  H  66.725 -10.835  24.327 1.00 . D B . 25 LYS HE2  1 1 
        1  2253 4 2 25 LYS HE3  H  65.711 -11.963  23.425 1.00 . D B . 25 LYS HE3  1 1 
        1  2254 4 2 25 LYS HG2  H  65.437 -11.747  21.014 1.00 . D B . 25 LYS HG2  1 1 
        1  2255 4 2 25 LYS HG3  H  67.128 -12.235  20.890 1.00 . D B . 25 LYS HG3  1 1 
        1  2256 4 2 25 LYS HZ1  H  67.375 -13.399  23.611 1.00 . D B . 25 LYS HZ1  1 1 
        1  2257 4 2 25 LYS HZ2  H  68.440 -12.216  24.206 1.00 . D B . 25 LYS HZ2  1 1 
        1  2258 4 2 25 LYS HZ3  H  68.255 -12.432  22.531 1.00 . D B . 25 LYS HZ3  1 1 
        1  2259 4 2 25 LYS N    N  67.356 -12.355  18.256 1.00 . D B . 25 LYS N    1 1 
        1  2260 4 2 25 LYS NZ   N  67.766 -12.450  23.449 1.00 . D B . 25 LYS NZ   1 1 
        1  2261 4 2 25 LYS O    O  65.069 -10.034  16.866 1.00 . D B . 25 LYS O    1 1 
        1  2262 4 2 26 TYR C    C  68.193  -9.300  14.384 1.00 . D B . 26 TYR C    1 1 
        1  2263 4 2 26 TYR CA   C  67.109  -9.073  15.447 1.00 . D B . 26 TYR CA   1 1 
        1  2264 4 2 26 TYR CB   C  67.124  -7.612  15.913 1.00 . D B . 26 TYR CB   1 1 
        1  2265 4 2 26 TYR CD1  C  68.566  -7.687  17.973 1.00 . D B . 26 TYR CD1  1 1 
        1  2266 4 2 26 TYR CD2  C  69.468  -6.670  15.968 1.00 . D B . 26 TYR CD2  1 1 
        1  2267 4 2 26 TYR CE1  C  69.762  -7.417  18.649 1.00 . D B . 26 TYR CE1  1 1 
        1  2268 4 2 26 TYR CE2  C  70.664  -6.398  16.643 1.00 . D B . 26 TYR CE2  1 1 
        1  2269 4 2 26 TYR CG   C  68.418  -7.316  16.634 1.00 . D B . 26 TYR CG   1 1 
        1  2270 4 2 26 TYR CZ   C  70.811  -6.773  17.984 1.00 . D B . 26 TYR CZ   1 1 
        1  2271 4 2 26 TYR H    H  68.133 -10.288  16.932 1.00 . D B . 26 TYR H    1 1 
        1  2272 4 2 26 TYR HA   H  66.179  -9.276  14.936 1.00 . D B . 26 TYR HA   1 1 
        1  2273 4 2 26 TYR HB2  H  67.037  -6.962  15.056 1.00 . D B . 26 TYR HB2  1 1 
        1  2274 4 2 26 TYR HB3  H  66.294  -7.440  16.582 1.00 . D B . 26 TYR HB3  1 1 
        1  2275 4 2 26 TYR HD1  H  67.757  -8.182  18.486 1.00 . D B . 26 TYR HD1  1 1 
        1  2276 4 2 26 TYR HD2  H  69.356  -6.375  14.936 1.00 . D B . 26 TYR HD2  1 1 
        1  2277 4 2 26 TYR HE1  H  69.874  -7.705  19.684 1.00 . D B . 26 TYR HE1  1 1 
        1  2278 4 2 26 TYR HE2  H  71.474  -5.902  16.130 1.00 . D B . 26 TYR HE2  1 1 
        1  2279 4 2 26 TYR HH   H  71.768  -6.134  19.506 1.00 . D B . 26 TYR HH   1 1 
        1  2280 4 2 26 TYR N    N  67.249  -9.998  16.625 1.00 . D B . 26 TYR N    1 1 
        1  2281 4 2 26 TYR O    O  68.808  -8.373  13.904 1.00 . D B . 26 TYR O    1 1 
        1  2282 4 2 26 TYR OH   O  71.990  -6.507  18.650 1.00 . D B . 26 TYR OH   1 1 
        1  2283 4 2 27 LYS C    C  68.638 -11.853  11.946 1.00 . D B . 27 LYS C    1 1 
        1  2284 4 2 27 LYS CA   C  69.315 -10.806  12.829 1.00 . D B . 27 LYS CA   1 1 
        1  2285 4 2 27 LYS CB   C  70.652 -11.340  13.354 1.00 . D B . 27 LYS CB   1 1 
        1  2286 4 2 27 LYS CD   C  72.356  -9.873  12.178 1.00 . D B . 27 LYS CD   1 1 
        1  2287 4 2 27 LYS CE   C  73.620  -9.840  13.047 1.00 . D B . 27 LYS CE   1 1 
        1  2288 4 2 27 LYS CG   C  71.704 -11.273  12.226 1.00 . D B . 27 LYS CG   1 1 
        1  2289 4 2 27 LYS H    H  67.802 -11.245  14.293 1.00 . D B . 27 LYS H    1 1 
        1  2290 4 2 27 LYS HA   H  69.475  -9.903  12.252 1.00 . D B . 27 LYS HA   1 1 
        1  2291 4 2 27 LYS HB2  H  70.972 -10.741  14.193 1.00 . D B . 27 LYS HB2  1 1 
        1  2292 4 2 27 LYS HB3  H  70.531 -12.364  13.666 1.00 . D B . 27 LYS HB3  1 1 
        1  2293 4 2 27 LYS HD2  H  72.625  -9.642  11.157 1.00 . D B . 27 LYS HD2  1 1 
        1  2294 4 2 27 LYS HD3  H  71.659  -9.129  12.536 1.00 . D B . 27 LYS HD3  1 1 
        1  2295 4 2 27 LYS HE2  H  74.372 -10.480  12.610 1.00 . D B . 27 LYS HE2  1 1 
        1  2296 4 2 27 LYS HE3  H  73.994  -8.829  13.096 1.00 . D B . 27 LYS HE3  1 1 
        1  2297 4 2 27 LYS HG2  H  72.464 -12.027  12.392 1.00 . D B . 27 LYS HG2  1 1 
        1  2298 4 2 27 LYS HG3  H  71.221 -11.468  11.278 1.00 . D B . 27 LYS HG3  1 1 
        1  2299 4 2 27 LYS HZ1  H  72.770 -11.209  14.364 1.00 . D B . 27 LYS HZ1  1 1 
        1  2300 4 2 27 LYS HZ2  H  72.729  -9.602  14.913 1.00 . D B . 27 LYS HZ2  1 1 
        1  2301 4 2 27 LYS HZ3  H  74.185 -10.477  14.946 1.00 . D B . 27 LYS HZ3  1 1 
        1  2302 4 2 27 LYS N    N  68.357 -10.520  13.942 1.00 . D B . 27 LYS N    1 1 
        1  2303 4 2 27 LYS NZ   N  73.302 -10.318  14.421 1.00 . D B . 27 LYS NZ   1 1 
        1  2304 4 2 27 LYS O    O  67.958 -12.729  12.444 1.00 . D B . 27 LYS O    1 1 
        1  2305 4 2 28 LEU C    C  69.045 -13.870   9.341 1.00 . D B . 28 LEU C    1 1 
        1  2306 4 2 28 LEU CA   C  68.085 -12.764   9.759 1.00 . D B . 28 LEU CA   1 1 
        1  2307 4 2 28 LEU CB   C  67.555 -12.061   8.492 1.00 . D B . 28 LEU CB   1 1 
        1  2308 4 2 28 LEU CD1  C  65.069 -12.251   8.971 1.00 . D B . 28 LEU CD1  1 1 
        1  2309 4 2 28 LEU CD2  C  66.433 -10.462  10.055 1.00 . D B . 28 LEU CD2  1 1 
        1  2310 4 2 28 LEU CG   C  66.259 -11.288   8.787 1.00 . D B . 28 LEU CG   1 1 
        1  2311 4 2 28 LEU H    H  69.313 -11.055  10.243 1.00 . D B . 28 LEU H    1 1 
        1  2312 4 2 28 LEU HA   H  67.254 -13.209  10.284 1.00 . D B . 28 LEU HA   1 1 
        1  2313 4 2 28 LEU HB2  H  68.298 -11.369   8.135 1.00 . D B . 28 LEU HB2  1 1 
        1  2314 4 2 28 LEU HB3  H  67.363 -12.795   7.723 1.00 . D B . 28 LEU HB3  1 1 
        1  2315 4 2 28 LEU HD11 H  65.047 -12.623   9.987 1.00 . D B . 28 LEU HD11 1 1 
        1  2316 4 2 28 LEU HD12 H  65.158 -13.082   8.289 1.00 . D B . 28 LEU HD12 1 1 
        1  2317 4 2 28 LEU HD13 H  64.149 -11.722   8.768 1.00 . D B . 28 LEU HD13 1 1 
        1  2318 4 2 28 LEU HD21 H  67.375  -9.938  10.019 1.00 . D B . 28 LEU HD21 1 1 
        1  2319 4 2 28 LEU HD22 H  66.417 -11.122  10.904 1.00 . D B . 28 LEU HD22 1 1 
        1  2320 4 2 28 LEU HD23 H  65.626  -9.751  10.135 1.00 . D B . 28 LEU HD23 1 1 
        1  2321 4 2 28 LEU HG   H  66.056 -10.624   7.959 1.00 . D B . 28 LEU HG   1 1 
        1  2322 4 2 28 LEU N    N  68.774 -11.771  10.644 1.00 . D B . 28 LEU N    1 1 
        1  2323 4 2 28 LEU O    O  70.240 -13.700   9.281 1.00 . D B . 28 LEU O    1 1 
        1  2324 4 2 29 SER C    C  68.648 -16.632   7.284 1.00 . D B . 29 SER C    1 1 
        1  2325 4 2 29 SER CA   C  69.281 -16.172   8.585 1.00 . D B . 29 SER CA   1 1 
        1  2326 4 2 29 SER CB   C  69.199 -17.296   9.619 1.00 . D B . 29 SER CB   1 1 
        1  2327 4 2 29 SER H    H  67.519 -15.072   9.111 1.00 . D B . 29 SER H    1 1 
        1  2328 4 2 29 SER HA   H  70.311 -15.895   8.416 1.00 . D B . 29 SER HA   1 1 
        1  2329 4 2 29 SER HB2  H  68.167 -17.533   9.815 1.00 . D B . 29 SER HB2  1 1 
        1  2330 4 2 29 SER HB3  H  69.700 -18.175   9.232 1.00 . D B . 29 SER HB3  1 1 
        1  2331 4 2 29 SER HG   H  69.887 -17.635  11.406 1.00 . D B . 29 SER HG   1 1 
        1  2332 4 2 29 SER N    N  68.490 -15.000   9.041 1.00 . D B . 29 SER N    1 1 
        1  2333 4 2 29 SER O    O  67.514 -16.297   7.003 1.00 . D B . 29 SER O    1 1 
        1  2334 4 2 29 SER OG   O  69.819 -16.873  10.825 1.00 . D B . 29 SER OG   1 1 
        1  2335 4 2 30 LYS C    C  67.280 -18.383   5.492 1.00 . D B . 30 LYS C    1 1 
        1  2336 4 2 30 LYS CA   C  68.691 -17.833   5.205 1.00 . D B . 30 LYS CA   1 1 
        1  2337 4 2 30 LYS CB   C  69.526 -18.946   4.565 1.00 . D B . 30 LYS CB   1 1 
        1  2338 4 2 30 LYS CD   C  69.749 -20.367   2.486 1.00 . D B . 30 LYS CD   1 1 
        1  2339 4 2 30 LYS CE   C  70.821 -19.619   1.685 1.00 . D B . 30 LYS CE   1 1 
        1  2340 4 2 30 LYS CG   C  68.858 -19.375   3.250 1.00 . D B . 30 LYS CG   1 1 
        1  2341 4 2 30 LYS H    H  70.255 -17.657   6.703 1.00 . D B . 30 LYS H    1 1 
        1  2342 4 2 30 LYS HA   H  68.626 -17.009   4.511 1.00 . D B . 30 LYS HA   1 1 
        1  2343 4 2 30 LYS HB2  H  70.522 -18.580   4.370 1.00 . D B . 30 LYS HB2  1 1 
        1  2344 4 2 30 LYS HB3  H  69.576 -19.791   5.235 1.00 . D B . 30 LYS HB3  1 1 
        1  2345 4 2 30 LYS HD2  H  70.226 -21.035   3.187 1.00 . D B . 30 LYS HD2  1 1 
        1  2346 4 2 30 LYS HD3  H  69.135 -20.940   1.807 1.00 . D B . 30 LYS HD3  1 1 
        1  2347 4 2 30 LYS HE2  H  70.350 -18.878   1.059 1.00 . D B . 30 LYS HE2  1 1 
        1  2348 4 2 30 LYS HE3  H  71.510 -19.136   2.359 1.00 . D B . 30 LYS HE3  1 1 
        1  2349 4 2 30 LYS HG2  H  67.913 -19.851   3.470 1.00 . D B . 30 LYS HG2  1 1 
        1  2350 4 2 30 LYS HG3  H  68.682 -18.504   2.638 1.00 . D B . 30 LYS HG3  1 1 
        1  2351 4 2 30 LYS HZ1  H  71.045 -21.486   0.790 1.00 . D B . 30 LYS HZ1  1 1 
        1  2352 4 2 30 LYS HZ2  H  72.511 -20.747   1.228 1.00 . D B . 30 LYS HZ2  1 1 
        1  2353 4 2 30 LYS HZ3  H  71.653 -20.200  -0.133 1.00 . D B . 30 LYS HZ3  1 1 
        1  2354 4 2 30 LYS N    N  69.335 -17.387   6.479 1.00 . D B . 30 LYS N    1 1 
        1  2355 4 2 30 LYS NZ   N  71.564 -20.586   0.828 1.00 . D B . 30 LYS NZ   1 1 
        1  2356 4 2 30 LYS O    O  66.350 -18.147   4.745 1.00 . D B . 30 LYS O    1 1 
        1  2357 4 2 31 LYS C    C  64.781 -18.651   7.366 1.00 . D B . 31 LYS C    1 1 
        1  2358 4 2 31 LYS CA   C  65.781 -19.720   6.875 1.00 . D B . 31 LYS CA   1 1 
        1  2359 4 2 31 LYS CB   C  65.946 -20.802   7.944 1.00 . D B . 31 LYS CB   1 1 
        1  2360 4 2 31 LYS CD   C  64.823 -22.674   9.156 1.00 . D B . 31 LYS CD   1 1 
        1  2361 4 2 31 LYS CE   C  63.562 -23.541   9.232 1.00 . D B . 31 LYS CE   1 1 
        1  2362 4 2 31 LYS CG   C  64.647 -21.594   8.084 1.00 . D B . 31 LYS CG   1 1 
        1  2363 4 2 31 LYS H    H  67.888 -19.322   7.132 1.00 . D B . 31 LYS H    1 1 
        1  2364 4 2 31 LYS HA   H  65.378 -20.153   5.975 1.00 . D B . 31 LYS HA   1 1 
        1  2365 4 2 31 LYS HB2  H  66.747 -21.469   7.661 1.00 . D B . 31 LYS HB2  1 1 
        1  2366 4 2 31 LYS HB3  H  66.183 -20.337   8.890 1.00 . D B . 31 LYS HB3  1 1 
        1  2367 4 2 31 LYS HD2  H  65.672 -23.293   8.907 1.00 . D B . 31 LYS HD2  1 1 
        1  2368 4 2 31 LYS HD3  H  64.989 -22.204  10.114 1.00 . D B . 31 LYS HD3  1 1 
        1  2369 4 2 31 LYS HE2  H  62.797 -23.017   9.786 1.00 . D B . 31 LYS HE2  1 1 
        1  2370 4 2 31 LYS HE3  H  63.204 -23.749   8.234 1.00 . D B . 31 LYS HE3  1 1 
        1  2371 4 2 31 LYS HG2  H  63.845 -20.928   8.368 1.00 . D B . 31 LYS HG2  1 1 
        1  2372 4 2 31 LYS HG3  H  64.409 -22.063   7.141 1.00 . D B . 31 LYS HG3  1 1 
        1  2373 4 2 31 LYS HZ1  H  63.767 -25.612   9.252 1.00 . D B . 31 LYS HZ1  1 1 
        1  2374 4 2 31 LYS HZ2  H  63.239 -24.955  10.727 1.00 . D B . 31 LYS HZ2  1 1 
        1  2375 4 2 31 LYS HZ3  H  64.865 -24.800  10.259 1.00 . D B . 31 LYS HZ3  1 1 
        1  2376 4 2 31 LYS N    N  67.121 -19.130   6.553 1.00 . D B . 31 LYS N    1 1 
        1  2377 4 2 31 LYS NZ   N  63.882 -24.823   9.920 1.00 . D B . 31 LYS NZ   1 1 
        1  2378 4 2 31 LYS O    O  63.595 -18.751   7.106 1.00 . D B . 31 LYS O    1 1 
        1  2379 4 2 32 GLU C    C  63.878 -15.706   7.277 1.00 . D B . 32 GLU C    1 1 
        1  2380 4 2 32 GLU CA   C  64.253 -16.575   8.479 1.00 . D B . 32 GLU CA   1 1 
        1  2381 4 2 32 GLU CB   C  64.831 -15.710   9.602 1.00 . D B . 32 GLU CB   1 1 
        1  2382 4 2 32 GLU CD   C  65.479 -15.662  12.013 1.00 . D B . 32 GLU CD   1 1 
        1  2383 4 2 32 GLU CG   C  64.901 -16.528  10.893 1.00 . D B . 32 GLU CG   1 1 
        1  2384 4 2 32 GLU H    H  66.196 -17.526   8.175 1.00 . D B . 32 GLU H    1 1 
        1  2385 4 2 32 GLU HA   H  63.363 -17.074   8.840 1.00 . D B . 32 GLU HA   1 1 
        1  2386 4 2 32 GLU HB2  H  65.818 -15.379   9.330 1.00 . D B . 32 GLU HB2  1 1 
        1  2387 4 2 32 GLU HB3  H  64.194 -14.854   9.760 1.00 . D B . 32 GLU HB3  1 1 
        1  2388 4 2 32 GLU HG2  H  63.909 -16.856  11.166 1.00 . D B . 32 GLU HG2  1 1 
        1  2389 4 2 32 GLU HG3  H  65.537 -17.387  10.741 1.00 . D B . 32 GLU HG3  1 1 
        1  2390 4 2 32 GLU N    N  65.228 -17.618   8.036 1.00 . D B . 32 GLU N    1 1 
        1  2391 4 2 32 GLU O    O  62.752 -15.289   7.122 1.00 . D B . 32 GLU O    1 1 
        1  2392 4 2 32 GLU OE1  O  65.986 -14.594  11.709 1.00 . D B . 32 GLU OE1  1 1 
        1  2393 4 2 32 GLU OE2  O  65.404 -16.081  13.155 1.00 . D B . 32 GLU OE2  1 1 
        1  2394 4 2 33 LEU C    C  63.538 -15.180   4.288 1.00 . D B . 33 LEU C    1 1 
        1  2395 4 2 33 LEU CA   C  64.595 -14.576   5.233 1.00 . D B . 33 LEU CA   1 1 
        1  2396 4 2 33 LEU CB   C  65.933 -14.429   4.494 1.00 . D B . 33 LEU CB   1 1 
        1  2397 4 2 33 LEU CD1  C  66.872 -12.776   2.819 1.00 . D B . 33 LEU CD1  1 1 
        1  2398 4 2 33 LEU CD2  C  65.746 -14.856   1.992 1.00 . D B . 33 LEU CD2  1 1 
        1  2399 4 2 33 LEU CG   C  65.737 -13.775   3.095 1.00 . D B . 33 LEU CG   1 1 
        1  2400 4 2 33 LEU H    H  65.736 -15.770   6.605 1.00 . D B . 33 LEU H    1 1 
        1  2401 4 2 33 LEU HA   H  64.263 -13.600   5.549 1.00 . D B . 33 LEU HA   1 1 
        1  2402 4 2 33 LEU HB2  H  66.586 -13.812   5.096 1.00 . D B . 33 LEU HB2  1 1 
        1  2403 4 2 33 LEU HB3  H  66.382 -15.406   4.385 1.00 . D B . 33 LEU HB3  1 1 
        1  2404 4 2 33 LEU HD11 H  66.941 -12.583   1.757 1.00 . D B . 33 LEU HD11 1 1 
        1  2405 4 2 33 LEU HD12 H  67.806 -13.188   3.170 1.00 . D B . 33 LEU HD12 1 1 
        1  2406 4 2 33 LEU HD13 H  66.669 -11.851   3.339 1.00 . D B . 33 LEU HD13 1 1 
        1  2407 4 2 33 LEU HD21 H  66.622 -15.484   2.101 1.00 . D B . 33 LEU HD21 1 1 
        1  2408 4 2 33 LEU HD22 H  65.769 -14.379   1.024 1.00 . D B . 33 LEU HD22 1 1 
        1  2409 4 2 33 LEU HD23 H  64.858 -15.463   2.071 1.00 . D B . 33 LEU HD23 1 1 
        1  2410 4 2 33 LEU HG   H  64.793 -13.245   3.068 1.00 . D B . 33 LEU HG   1 1 
        1  2411 4 2 33 LEU N    N  64.834 -15.425   6.439 1.00 . D B . 33 LEU N    1 1 
        1  2412 4 2 33 LEU O    O  62.636 -14.499   3.845 1.00 . D B . 33 LEU O    1 1 
        1  2413 4 2 34 LYS C    C  61.291 -17.203   3.582 1.00 . D B . 34 LYS C    1 1 
        1  2414 4 2 34 LYS CA   C  62.693 -17.040   2.971 1.00 . D B . 34 LYS CA   1 1 
        1  2415 4 2 34 LYS CB   C  63.224 -18.400   2.500 1.00 . D B . 34 LYS CB   1 1 
        1  2416 4 2 34 LYS CD   C  64.438 -20.448   3.297 1.00 . D B . 34 LYS CD   1 1 
        1  2417 4 2 34 LYS CE   C  63.956 -21.121   2.006 1.00 . D B . 34 LYS CE   1 1 
        1  2418 4 2 34 LYS CG   C  63.471 -19.324   3.700 1.00 . D B . 34 LYS CG   1 1 
        1  2419 4 2 34 LYS H    H  64.419 -16.962   4.271 1.00 . D B . 34 LYS H    1 1 
        1  2420 4 2 34 LYS HA   H  62.616 -16.390   2.114 1.00 . D B . 34 LYS HA   1 1 
        1  2421 4 2 34 LYS HB2  H  62.498 -18.857   1.842 1.00 . D B . 34 LYS HB2  1 1 
        1  2422 4 2 34 LYS HB3  H  64.149 -18.253   1.963 1.00 . D B . 34 LYS HB3  1 1 
        1  2423 4 2 34 LYS HD2  H  65.423 -20.030   3.138 1.00 . D B . 34 LYS HD2  1 1 
        1  2424 4 2 34 LYS HD3  H  64.483 -21.183   4.086 1.00 . D B . 34 LYS HD3  1 1 
        1  2425 4 2 34 LYS HE2  H  62.881 -21.230   2.033 1.00 . D B . 34 LYS HE2  1 1 
        1  2426 4 2 34 LYS HE3  H  64.234 -20.513   1.158 1.00 . D B . 34 LYS HE3  1 1 
        1  2427 4 2 34 LYS HG2  H  63.901 -18.755   4.512 1.00 . D B . 34 LYS HG2  1 1 
        1  2428 4 2 34 LYS HG3  H  62.535 -19.757   4.019 1.00 . D B . 34 LYS HG3  1 1 
        1  2429 4 2 34 LYS HZ1  H  64.140 -22.988   1.100 1.00 . D B . 34 LYS HZ1  1 1 
        1  2430 4 2 34 LYS HZ2  H  64.459 -22.993   2.768 1.00 . D B . 34 LYS HZ2  1 1 
        1  2431 4 2 34 LYS HZ3  H  65.602 -22.357   1.685 1.00 . D B . 34 LYS HZ3  1 1 
        1  2432 4 2 34 LYS N    N  63.666 -16.431   3.935 1.00 . D B . 34 LYS N    1 1 
        1  2433 4 2 34 LYS NZ   N  64.587 -22.466   1.880 1.00 . D B . 34 LYS NZ   1 1 
        1  2434 4 2 34 LYS O    O  60.300 -17.147   2.881 1.00 . D B . 34 LYS O    1 1 
        1  2435 4 2 35 ASP C    C  59.172 -16.178   5.596 1.00 . D B . 35 ASP C    1 1 
        1  2436 4 2 35 ASP CA   C  59.839 -17.547   5.490 1.00 . D B . 35 ASP CA   1 1 
        1  2437 4 2 35 ASP CB   C  59.983 -18.165   6.878 1.00 . D B . 35 ASP CB   1 1 
        1  2438 4 2 35 ASP CG   C  58.599 -18.477   7.448 1.00 . D B . 35 ASP CG   1 1 
        1  2439 4 2 35 ASP H    H  61.983 -17.416   5.426 1.00 . D B . 35 ASP H    1 1 
        1  2440 4 2 35 ASP HA   H  59.197 -18.158   4.880 1.00 . D B . 35 ASP HA   1 1 
        1  2441 4 2 35 ASP HB2  H  60.558 -19.077   6.808 1.00 . D B . 35 ASP HB2  1 1 
        1  2442 4 2 35 ASP HB3  H  60.489 -17.470   7.525 1.00 . D B . 35 ASP HB3  1 1 
        1  2443 4 2 35 ASP N    N  61.186 -17.394   4.866 1.00 . D B . 35 ASP N    1 1 
        1  2444 4 2 35 ASP O    O  57.971 -16.046   5.488 1.00 . D B . 35 ASP O    1 1 
        1  2445 4 2 35 ASP OD1  O  57.635 -17.918   6.950 1.00 . D B . 35 ASP OD1  1 1 
        1  2446 4 2 35 ASP OD2  O  58.525 -19.269   8.372 1.00 . D B . 35 ASP OD2  1 1 
        1  2447 4 2 36 LEU C    C  58.726 -13.344   4.648 1.00 . D B . 36 LEU C    1 1 
        1  2448 4 2 36 LEU CA   C  59.332 -13.818   5.988 1.00 . D B . 36 LEU CA   1 1 
        1  2449 4 2 36 LEU CB   C  60.433 -12.838   6.439 1.00 . D B . 36 LEU CB   1 1 
        1  2450 4 2 36 LEU CD1  C  60.902 -10.640   7.555 1.00 . D B . 36 LEU CD1  1 1 
        1  2451 4 2 36 LEU CD2  C  58.647 -11.073   6.585 1.00 . D B . 36 LEU CD2  1 1 
        1  2452 4 2 36 LEU CG   C  59.839 -11.713   7.298 1.00 . D B . 36 LEU CG   1 1 
        1  2453 4 2 36 LEU H    H  60.886 -15.297   5.971 1.00 . D B . 36 LEU H    1 1 
        1  2454 4 2 36 LEU HA   H  58.561 -13.867   6.737 1.00 . D B . 36 LEU HA   1 1 
        1  2455 4 2 36 LEU HB2  H  61.165 -13.378   7.024 1.00 . D B . 36 LEU HB2  1 1 
        1  2456 4 2 36 LEU HB3  H  60.919 -12.413   5.573 1.00 . D B . 36 LEU HB3  1 1 
        1  2457 4 2 36 LEU HD11 H  61.436 -10.434   6.640 1.00 . D B . 36 LEU HD11 1 1 
        1  2458 4 2 36 LEU HD12 H  61.593 -10.990   8.306 1.00 . D B . 36 LEU HD12 1 1 
        1  2459 4 2 36 LEU HD13 H  60.422  -9.736   7.901 1.00 . D B . 36 LEU HD13 1 1 
        1  2460 4 2 36 LEU HD21 H  58.425 -10.119   7.038 1.00 . D B . 36 LEU HD21 1 1 
        1  2461 4 2 36 LEU HD22 H  57.787 -11.715   6.675 1.00 . D B . 36 LEU HD22 1 1 
        1  2462 4 2 36 LEU HD23 H  58.891 -10.927   5.544 1.00 . D B . 36 LEU HD23 1 1 
        1  2463 4 2 36 LEU HG   H  59.514 -12.127   8.237 1.00 . D B . 36 LEU HG   1 1 
        1  2464 4 2 36 LEU N    N  59.929 -15.166   5.844 1.00 . D B . 36 LEU N    1 1 
        1  2465 4 2 36 LEU O    O  57.709 -12.682   4.607 1.00 . D B . 36 LEU O    1 1 
        1  2466 4 2 37 LEU C    C  57.668 -14.100   1.725 1.00 . D B . 37 LEU C    1 1 
        1  2467 4 2 37 LEU CA   C  58.818 -13.219   2.220 1.00 . D B . 37 LEU CA   1 1 
        1  2468 4 2 37 LEU CB   C  59.940 -13.216   1.182 1.00 . D B . 37 LEU CB   1 1 
        1  2469 4 2 37 LEU CD1  C  62.208 -12.359   0.612 1.00 . D B . 37 LEU CD1  1 1 
        1  2470 4 2 37 LEU CD2  C  60.531 -10.816   1.660 1.00 . D B . 37 LEU CD2  1 1 
        1  2471 4 2 37 LEU CG   C  61.057 -12.262   1.616 1.00 . D B . 37 LEU CG   1 1 
        1  2472 4 2 37 LEU H    H  60.149 -14.232   3.609 1.00 . D B . 37 LEU H    1 1 
        1  2473 4 2 37 LEU HA   H  58.424 -12.227   2.333 1.00 . D B . 37 LEU HA   1 1 
        1  2474 4 2 37 LEU HB2  H  60.339 -14.215   1.087 1.00 . D B . 37 LEU HB2  1 1 
        1  2475 4 2 37 LEU HB3  H  59.546 -12.896   0.229 1.00 . D B . 37 LEU HB3  1 1 
        1  2476 4 2 37 LEU HD11 H  61.889 -11.960  -0.339 1.00 . D B . 37 LEU HD11 1 1 
        1  2477 4 2 37 LEU HD12 H  62.494 -13.394   0.492 1.00 . D B . 37 LEU HD12 1 1 
        1  2478 4 2 37 LEU HD13 H  63.052 -11.792   0.976 1.00 . D B . 37 LEU HD13 1 1 
        1  2479 4 2 37 LEU HD21 H  60.054 -10.636   2.611 1.00 . D B . 37 LEU HD21 1 1 
        1  2480 4 2 37 LEU HD22 H  59.817 -10.661   0.863 1.00 . D B . 37 LEU HD22 1 1 
        1  2481 4 2 37 LEU HD23 H  61.354 -10.127   1.540 1.00 . D B . 37 LEU HD23 1 1 
        1  2482 4 2 37 LEU HG   H  61.411 -12.549   2.596 1.00 . D B . 37 LEU HG   1 1 
        1  2483 4 2 37 LEU N    N  59.348 -13.673   3.552 1.00 . D B . 37 LEU N    1 1 
        1  2484 4 2 37 LEU O    O  56.708 -13.606   1.167 1.00 . D B . 37 LEU O    1 1 
        1  2485 4 2 38 GLN C    C  55.406 -15.972   2.312 1.00 . D B . 38 GLN C    1 1 
        1  2486 4 2 38 GLN CA   C  56.625 -16.245   1.443 1.00 . D B . 38 GLN CA   1 1 
        1  2487 4 2 38 GLN CB   C  57.045 -17.716   1.572 1.00 . D B . 38 GLN CB   1 1 
        1  2488 4 2 38 GLN CD   C  55.764 -18.547   3.568 1.00 . D B . 38 GLN CD   1 1 
        1  2489 4 2 38 GLN CG   C  57.139 -18.112   3.051 1.00 . D B . 38 GLN CG   1 1 
        1  2490 4 2 38 GLN H    H  58.499 -15.776   2.378 1.00 . D B . 38 GLN H    1 1 
        1  2491 4 2 38 GLN HA   H  56.415 -16.040   0.398 1.00 . D B . 38 GLN HA   1 1 
        1  2492 4 2 38 GLN HB2  H  56.319 -18.341   1.070 1.00 . D B . 38 GLN HB2  1 1 
        1  2493 4 2 38 GLN HB3  H  58.010 -17.849   1.105 1.00 . D B . 38 GLN HB3  1 1 
        1  2494 4 2 38 GLN HE21 H  55.952 -17.591   5.298 1.00 . D B . 38 GLN HE21 1 1 
        1  2495 4 2 38 GLN HE22 H  54.493 -18.433   5.089 1.00 . D B . 38 GLN HE22 1 1 
        1  2496 4 2 38 GLN HG2  H  57.837 -18.929   3.159 1.00 . D B . 38 GLN HG2  1 1 
        1  2497 4 2 38 GLN HG3  H  57.484 -17.266   3.622 1.00 . D B . 38 GLN HG3  1 1 
        1  2498 4 2 38 GLN N    N  57.735 -15.379   1.915 1.00 . D B . 38 GLN N    1 1 
        1  2499 4 2 38 GLN NE2  N  55.371 -18.158   4.750 1.00 . D B . 38 GLN NE2  1 1 
        1  2500 4 2 38 GLN O    O  54.285 -16.282   1.962 1.00 . D B . 38 GLN O    1 1 
        1  2501 4 2 38 GLN OE1  O  55.044 -19.252   2.891 1.00 . D B . 38 GLN OE1  1 1 
        1  2502 4 2 39 THR C    C  53.621 -13.975   3.806 1.00 . D B . 39 THR C    1 1 
        1  2503 4 2 39 THR CA   C  54.528 -15.058   4.387 1.00 . D B . 39 THR CA   1 1 
        1  2504 4 2 39 THR CB   C  55.123 -14.568   5.714 1.00 . D B . 39 THR CB   1 1 
        1  2505 4 2 39 THR CG2  C  54.009 -14.056   6.633 1.00 . D B . 39 THR CG2  1 1 
        1  2506 4 2 39 THR H    H  56.542 -15.119   3.715 1.00 . D B . 39 THR H    1 1 
        1  2507 4 2 39 THR HA   H  53.894 -15.905   4.582 1.00 . D B . 39 THR HA   1 1 
        1  2508 4 2 39 THR HB   H  55.820 -13.767   5.522 1.00 . D B . 39 THR HB   1 1 
        1  2509 4 2 39 THR HG1  H  55.342 -15.839   7.171 1.00 . D B . 39 THR HG1  1 1 
        1  2510 4 2 39 THR HG21 H  53.714 -13.065   6.322 1.00 . D B . 39 THR HG21 1 1 
        1  2511 4 2 39 THR HG22 H  54.370 -14.020   7.651 1.00 . D B . 39 THR HG22 1 1 
        1  2512 4 2 39 THR HG23 H  53.159 -14.720   6.577 1.00 . D B . 39 THR HG23 1 1 
        1  2513 4 2 39 THR N    N  55.634 -15.381   3.455 1.00 . D B . 39 THR N    1 1 
        1  2514 4 2 39 THR O    O  52.486 -14.264   3.483 1.00 . D B . 39 THR O    1 1 
        1  2515 4 2 39 THR OG1  O  55.801 -15.642   6.350 1.00 . D B . 39 THR OG1  1 1 
        1  2516 4 2 40 GLU C    C  53.448 -11.222   1.748 1.00 . D B . 40 GLU C    1 1 
        1  2517 4 2 40 GLU CA   C  53.106 -11.682   3.171 1.00 . D B . 40 GLU CA   1 1 
        1  2518 4 2 40 GLU CB   C  53.109 -10.476   4.112 1.00 . D B . 40 GLU CB   1 1 
        1  2519 4 2 40 GLU CD   C  50.607 -10.250   4.032 1.00 . D B . 40 GLU CD   1 1 
        1  2520 4 2 40 GLU CG   C  51.942  -9.542   3.759 1.00 . D B . 40 GLU CG   1 1 
        1  2521 4 2 40 GLU H    H  54.966 -12.483   3.998 1.00 . D B . 40 GLU H    1 1 
        1  2522 4 2 40 GLU HA   H  52.107 -12.085   3.148 1.00 . D B . 40 GLU HA   1 1 
        1  2523 4 2 40 GLU HB2  H  53.003 -10.817   5.132 1.00 . D B . 40 GLU HB2  1 1 
        1  2524 4 2 40 GLU HB3  H  54.041  -9.944   4.007 1.00 . D B . 40 GLU HB3  1 1 
        1  2525 4 2 40 GLU HG2  H  52.002  -8.648   4.362 1.00 . D B . 40 GLU HG2  1 1 
        1  2526 4 2 40 GLU HG3  H  51.997  -9.276   2.715 1.00 . D B . 40 GLU HG3  1 1 
        1  2527 4 2 40 GLU N    N  54.054 -12.731   3.698 1.00 . D B . 40 GLU N    1 1 
        1  2528 4 2 40 GLU O    O  52.552 -10.883   1.000 1.00 . D B . 40 GLU O    1 1 
        1  2529 4 2 40 GLU OE1  O  50.618 -11.243   4.741 1.00 . D B . 40 GLU OE1  1 1 
        1  2530 4 2 40 GLU OE2  O  49.598  -9.792   3.523 1.00 . D B . 40 GLU OE2  1 1 
        1  2531 4 2 41 LEU C    C  55.034 -11.955  -0.997 1.00 . D B . 41 LEU C    1 1 
        1  2532 4 2 41 LEU CA   C  54.993 -10.734  -0.069 1.00 . D B . 41 LEU CA   1 1 
        1  2533 4 2 41 LEU CB   C  56.323  -9.952  -0.115 1.00 . D B . 41 LEU CB   1 1 
        1  2534 4 2 41 LEU CD1  C  57.374  -7.792   0.631 1.00 . D B . 41 LEU CD1  1 1 
        1  2535 4 2 41 LEU CD2  C  55.659  -7.754  -1.168 1.00 . D B . 41 LEU CD2  1 1 
        1  2536 4 2 41 LEU CG   C  56.080  -8.445   0.137 1.00 . D B . 41 LEU CG   1 1 
        1  2537 4 2 41 LEU H    H  55.431 -11.469   1.933 1.00 . D B . 41 LEU H    1 1 
        1  2538 4 2 41 LEU HA   H  54.177 -10.108  -0.397 1.00 . D B . 41 LEU HA   1 1 
        1  2539 4 2 41 LEU HB2  H  56.984 -10.342   0.647 1.00 . D B . 41 LEU HB2  1 1 
        1  2540 4 2 41 LEU HB3  H  56.787 -10.081  -1.084 1.00 . D B . 41 LEU HB3  1 1 
        1  2541 4 2 41 LEU HD11 H  58.172  -8.005  -0.065 1.00 . D B . 41 LEU HD11 1 1 
        1  2542 4 2 41 LEU HD12 H  57.629  -8.188   1.603 1.00 . D B . 41 LEU HD12 1 1 
        1  2543 4 2 41 LEU HD13 H  57.234  -6.724   0.702 1.00 . D B . 41 LEU HD13 1 1 
        1  2544 4 2 41 LEU HD21 H  56.490  -7.752  -1.857 1.00 . D B . 41 LEU HD21 1 1 
        1  2545 4 2 41 LEU HD22 H  55.369  -6.735  -0.954 1.00 . D B . 41 LEU HD22 1 1 
        1  2546 4 2 41 LEU HD23 H  54.827  -8.277  -1.610 1.00 . D B . 41 LEU HD23 1 1 
        1  2547 4 2 41 LEU HG   H  55.304  -8.316   0.882 1.00 . D B . 41 LEU HG   1 1 
        1  2548 4 2 41 LEU N    N  54.701 -11.195   1.336 1.00 . D B . 41 LEU N    1 1 
        1  2549 4 2 41 LEU O    O  56.049 -12.302  -1.568 1.00 . D B . 41 LEU O    1 1 
        1  2550 4 2 42 SER C    C  53.522 -13.279  -3.463 1.00 . D B . 42 SER C    1 1 
        1  2551 4 2 42 SER CA   C  53.751 -13.756  -2.033 1.00 . D B . 42 SER CA   1 1 
        1  2552 4 2 42 SER CB   C  52.515 -14.536  -1.587 1.00 . D B . 42 SER CB   1 1 
        1  2553 4 2 42 SER H    H  53.114 -12.250  -0.690 1.00 . D B . 42 SER H    1 1 
        1  2554 4 2 42 SER HA   H  54.609 -14.410  -1.963 1.00 . D B . 42 SER HA   1 1 
        1  2555 4 2 42 SER HB2  H  52.446 -15.455  -2.145 1.00 . D B . 42 SER HB2  1 1 
        1  2556 4 2 42 SER HB3  H  52.596 -14.764  -0.532 1.00 . D B . 42 SER HB3  1 1 
        1  2557 4 2 42 SER HG   H  50.585 -14.304  -1.662 1.00 . D B . 42 SER HG   1 1 
        1  2558 4 2 42 SER N    N  53.898 -12.579  -1.151 1.00 . D B . 42 SER N    1 1 
        1  2559 4 2 42 SER O    O  52.858 -12.290  -3.692 1.00 . D B . 42 SER O    1 1 
        1  2560 4 2 42 SER OG   O  51.353 -13.753  -1.828 1.00 . D B . 42 SER OG   1 1 
        1  2561 4 2 43 SER C    C  54.558 -12.263  -6.140 1.00 . D B . 43 SER C    1 1 
        1  2562 4 2 43 SER CA   C  53.819 -13.568  -5.836 1.00 . D B . 43 SER CA   1 1 
        1  2563 4 2 43 SER CB   C  52.320 -13.381  -6.096 1.00 . D B . 43 SER CB   1 1 
        1  2564 4 2 43 SER H    H  54.558 -14.777  -4.216 1.00 . D B . 43 SER H    1 1 
        1  2565 4 2 43 SER HA   H  54.196 -14.342  -6.471 1.00 . D B . 43 SER HA   1 1 
        1  2566 4 2 43 SER HB2  H  52.096 -13.617  -7.124 1.00 . D B . 43 SER HB2  1 1 
        1  2567 4 2 43 SER HB3  H  51.759 -14.042  -5.448 1.00 . D B . 43 SER HB3  1 1 
        1  2568 4 2 43 SER HG   H  52.020 -11.546  -6.669 1.00 . D B . 43 SER HG   1 1 
        1  2569 4 2 43 SER N    N  54.037 -13.975  -4.421 1.00 . D B . 43 SER N    1 1 
        1  2570 4 2 43 SER O    O  54.650 -11.847  -7.279 1.00 . D B . 43 SER O    1 1 
        1  2571 4 2 43 SER OG   O  51.961 -12.029  -5.842 1.00 . D B . 43 SER OG   1 1 
        1  2572 4 2 44 PHE C    C  57.375 -10.764  -5.292 1.00 . D B . 44 PHE C    1 1 
        1  2573 4 2 44 PHE CA   C  55.901 -10.382  -5.371 1.00 . D B . 44 PHE CA   1 1 
        1  2574 4 2 44 PHE CB   C  55.560  -9.352  -4.289 1.00 . D B . 44 PHE CB   1 1 
        1  2575 4 2 44 PHE CD1  C  53.661  -8.097  -5.375 1.00 . D B . 44 PHE CD1  1 1 
        1  2576 4 2 44 PHE CD2  C  53.170  -9.555  -3.500 1.00 . D B . 44 PHE CD2  1 1 
        1  2577 4 2 44 PHE CE1  C  52.304  -7.764  -5.471 1.00 . D B . 44 PHE CE1  1 1 
        1  2578 4 2 44 PHE CE2  C  51.813  -9.222  -3.596 1.00 . D B . 44 PHE CE2  1 1 
        1  2579 4 2 44 PHE CG   C  54.095  -8.992  -4.389 1.00 . D B . 44 PHE CG   1 1 
        1  2580 4 2 44 PHE CZ   C  51.380  -8.327  -4.582 1.00 . D B . 44 PHE CZ   1 1 
        1  2581 4 2 44 PHE H    H  55.067 -12.020  -4.241 1.00 . D B . 44 PHE H    1 1 
        1  2582 4 2 44 PHE HA   H  55.683  -9.973  -6.350 1.00 . D B . 44 PHE HA   1 1 
        1  2583 4 2 44 PHE HB2  H  55.764  -9.773  -3.315 1.00 . D B . 44 PHE HB2  1 1 
        1  2584 4 2 44 PHE HB3  H  56.159  -8.466  -4.432 1.00 . D B . 44 PHE HB3  1 1 
        1  2585 4 2 44 PHE HD1  H  54.373  -7.663  -6.061 1.00 . D B . 44 PHE HD1  1 1 
        1  2586 4 2 44 PHE HD2  H  53.505 -10.243  -2.738 1.00 . D B . 44 PHE HD2  1 1 
        1  2587 4 2 44 PHE HE1  H  51.970  -7.074  -6.231 1.00 . D B . 44 PHE HE1  1 1 
        1  2588 4 2 44 PHE HE2  H  51.101  -9.655  -2.910 1.00 . D B . 44 PHE HE2  1 1 
        1  2589 4 2 44 PHE HZ   H  50.334  -8.070  -4.657 1.00 . D B . 44 PHE HZ   1 1 
        1  2590 4 2 44 PHE N    N  55.120 -11.637  -5.141 1.00 . D B . 44 PHE N    1 1 
        1  2591 4 2 44 PHE O    O  58.116 -10.670  -6.251 1.00 . D B . 44 PHE O    1 1 
        1  2592 4 2 45 LEU C    C  59.112 -13.255  -3.948 1.00 . D B . 45 LEU C    1 1 
        1  2593 4 2 45 LEU CA   C  59.181 -11.722  -3.959 1.00 . D B . 45 LEU CA   1 1 
        1  2594 4 2 45 LEU CB   C  59.731 -11.210  -2.611 1.00 . D B . 45 LEU CB   1 1 
        1  2595 4 2 45 LEU CD1  C  61.485  -9.577  -3.447 1.00 . D B . 45 LEU CD1  1 1 
        1  2596 4 2 45 LEU CD2  C  59.081  -8.900  -3.415 1.00 . D B . 45 LEU CD2  1 1 
        1  2597 4 2 45 LEU CG   C  60.154  -9.723  -2.698 1.00 . D B . 45 LEU CG   1 1 
        1  2598 4 2 45 LEU H    H  57.138 -11.346  -3.418 1.00 . D B . 45 LEU H    1 1 
        1  2599 4 2 45 LEU HA   H  59.819 -11.403  -4.770 1.00 . D B . 45 LEU HA   1 1 
        1  2600 4 2 45 LEU HB2  H  58.964 -11.314  -1.858 1.00 . D B . 45 LEU HB2  1 1 
        1  2601 4 2 45 LEU HB3  H  60.583 -11.809  -2.328 1.00 . D B . 45 LEU HB3  1 1 
        1  2602 4 2 45 LEU HD11 H  62.176 -10.339  -3.118 1.00 . D B . 45 LEU HD11 1 1 
        1  2603 4 2 45 LEU HD12 H  61.904  -8.602  -3.241 1.00 . D B . 45 LEU HD12 1 1 
        1  2604 4 2 45 LEU HD13 H  61.319  -9.673  -4.509 1.00 . D B . 45 LEU HD13 1 1 
        1  2605 4 2 45 LEU HD21 H  58.105  -9.179  -3.049 1.00 . D B . 45 LEU HD21 1 1 
        1  2606 4 2 45 LEU HD22 H  59.140  -9.079  -4.477 1.00 . D B . 45 LEU HD22 1 1 
        1  2607 4 2 45 LEU HD23 H  59.249  -7.850  -3.221 1.00 . D B . 45 LEU HD23 1 1 
        1  2608 4 2 45 LEU HG   H  60.280  -9.333  -1.696 1.00 . D B . 45 LEU HG   1 1 
        1  2609 4 2 45 LEU N    N  57.781 -11.251  -4.152 1.00 . D B . 45 LEU N    1 1 
        1  2610 4 2 45 LEU O    O  58.227 -13.830  -3.346 1.00 . D B . 45 LEU O    1 1 
        1  2611 4 2 46 ASP C    C  61.265 -15.967  -4.061 1.00 . D B . 46 ASP C    1 1 
        1  2612 4 2 46 ASP CA   C  59.980 -15.426  -4.665 1.00 . D B . 46 ASP CA   1 1 
        1  2613 4 2 46 ASP CB   C  59.892 -15.876  -6.124 1.00 . D B . 46 ASP CB   1 1 
        1  2614 4 2 46 ASP CG   C  58.561 -15.420  -6.724 1.00 . D B . 46 ASP CG   1 1 
        1  2615 4 2 46 ASP H    H  60.732 -13.488  -5.113 1.00 . D B . 46 ASP H    1 1 
        1  2616 4 2 46 ASP HA   H  59.158 -15.855  -4.103 1.00 . D B . 46 ASP HA   1 1 
        1  2617 4 2 46 ASP HB2  H  60.708 -15.441  -6.684 1.00 . D B . 46 ASP HB2  1 1 
        1  2618 4 2 46 ASP HB3  H  59.957 -16.953  -6.173 1.00 . D B . 46 ASP HB3  1 1 
        1  2619 4 2 46 ASP N    N  60.011 -13.930  -4.618 1.00 . D B . 46 ASP N    1 1 
        1  2620 4 2 46 ASP O    O  62.301 -15.336  -4.100 1.00 . D B . 46 ASP O    1 1 
        1  2621 4 2 46 ASP OD1  O  57.640 -15.184  -5.960 1.00 . D B . 46 ASP OD1  1 1 
        1  2622 4 2 46 ASP OD2  O  58.488 -15.311  -7.937 1.00 . D B . 46 ASP OD2  1 1 
        1  2623 4 2 47 VAL C    C  62.155 -19.281  -2.824 1.00 . D B . 47 VAL C    1 1 
        1  2624 4 2 47 VAL CA   C  62.392 -17.776  -2.900 1.00 . D B . 47 VAL CA   1 1 
        1  2625 4 2 47 VAL CB   C  62.577 -17.265  -1.463 1.00 . D B . 47 VAL CB   1 1 
        1  2626 4 2 47 VAL CG1  C  62.832 -15.762  -1.449 1.00 . D B . 47 VAL CG1  1 1 
        1  2627 4 2 47 VAL CG2  C  61.317 -17.572  -0.663 1.00 . D B . 47 VAL CG2  1 1 
        1  2628 4 2 47 VAL H    H  60.352 -17.640  -3.526 1.00 . D B . 47 VAL H    1 1 
        1  2629 4 2 47 VAL HA   H  63.270 -17.562  -3.489 1.00 . D B . 47 VAL HA   1 1 
        1  2630 4 2 47 VAL HB   H  63.411 -17.771  -1.005 1.00 . D B . 47 VAL HB   1 1 
        1  2631 4 2 47 VAL HG11 H  63.172 -15.470  -0.467 1.00 . D B . 47 VAL HG11 1 1 
        1  2632 4 2 47 VAL HG12 H  61.915 -15.241  -1.679 1.00 . D B . 47 VAL HG12 1 1 
        1  2633 4 2 47 VAL HG13 H  63.587 -15.516  -2.178 1.00 . D B . 47 VAL HG13 1 1 
        1  2634 4 2 47 VAL HG21 H  61.339 -17.024   0.265 1.00 . D B . 47 VAL HG21 1 1 
        1  2635 4 2 47 VAL HG22 H  61.277 -18.630  -0.456 1.00 . D B . 47 VAL HG22 1 1 
        1  2636 4 2 47 VAL HG23 H  60.449 -17.282  -1.234 1.00 . D B . 47 VAL HG23 1 1 
        1  2637 4 2 47 VAL N    N  61.195 -17.145  -3.514 1.00 . D B . 47 VAL N    1 1 
        1  2638 4 2 47 VAL O    O  63.062 -20.078  -2.930 1.00 . D B . 47 VAL O    1 1 
        1  2639 4 2 48 GLN C    C  60.630 -21.849  -3.800 1.00 . D B . 48 GLN C    1 1 
        1  2640 4 2 48 GLN CA   C  60.639 -21.125  -2.446 1.00 . D B . 48 GLN CA   1 1 
        1  2641 4 2 48 GLN CB   C  59.288 -21.268  -1.737 1.00 . D B . 48 GLN CB   1 1 
        1  2642 4 2 48 GLN CD   C  56.938 -20.409  -1.688 1.00 . D B . 48 GLN CD   1 1 
        1  2643 4 2 48 GLN CG   C  58.175 -20.618  -2.568 1.00 . D B . 48 GLN CG   1 1 
        1  2644 4 2 48 GLN H    H  60.213 -19.013  -2.475 1.00 . D B . 48 GLN H    1 1 
        1  2645 4 2 48 GLN HA   H  61.400 -21.571  -1.823 1.00 . D B . 48 GLN HA   1 1 
        1  2646 4 2 48 GLN HB2  H  59.067 -22.314  -1.592 1.00 . D B . 48 GLN HB2  1 1 
        1  2647 4 2 48 GLN HB3  H  59.347 -20.775  -0.776 1.00 . D B . 48 GLN HB3  1 1 
        1  2648 4 2 48 GLN HE21 H  55.655 -20.641  -3.186 1.00 . D B . 48 GLN HE21 1 1 
        1  2649 4 2 48 GLN HE22 H  54.954 -20.331  -1.671 1.00 . D B . 48 GLN HE22 1 1 
        1  2650 4 2 48 GLN HG2  H  58.515 -19.666  -2.948 1.00 . D B . 48 GLN HG2  1 1 
        1  2651 4 2 48 GLN HG3  H  57.914 -21.264  -3.391 1.00 . D B . 48 GLN HG3  1 1 
        1  2652 4 2 48 GLN N    N  60.937 -19.674  -2.592 1.00 . D B . 48 GLN N    1 1 
        1  2653 4 2 48 GLN NE2  N  55.751 -20.466  -2.226 1.00 . D B . 48 GLN NE2  1 1 
        1  2654 4 2 48 GLN O    O  61.328 -22.826  -3.986 1.00 . D B . 48 GLN O    1 1 
        1  2655 4 2 48 GLN OE1  O  57.055 -20.189  -0.499 1.00 . D B . 48 GLN OE1  1 1 
        1  2656 4 2 49 LYS C    C  61.110 -21.886  -6.826 1.00 . D B . 49 LYS C    1 1 
        1  2657 4 2 49 LYS CA   C  59.802 -22.104  -6.058 1.00 . D B . 49 LYS CA   1 1 
        1  2658 4 2 49 LYS CB   C  58.612 -21.596  -6.877 1.00 . D B . 49 LYS CB   1 1 
        1  2659 4 2 49 LYS CD   C  57.389 -19.587  -7.695 1.00 . D B . 49 LYS CD   1 1 
        1  2660 4 2 49 LYS CE   C  57.391 -18.060  -7.759 1.00 . D B . 49 LYS CE   1 1 
        1  2661 4 2 49 LYS CG   C  58.629 -20.069  -6.943 1.00 . D B . 49 LYS CG   1 1 
        1  2662 4 2 49 LYS H    H  59.275 -20.626  -4.574 1.00 . D B . 49 LYS H    1 1 
        1  2663 4 2 49 LYS HA   H  59.677 -23.163  -5.883 1.00 . D B . 49 LYS HA   1 1 
        1  2664 4 2 49 LYS HB2  H  58.669 -21.999  -7.878 1.00 . D B . 49 LYS HB2  1 1 
        1  2665 4 2 49 LYS HB3  H  57.693 -21.922  -6.412 1.00 . D B . 49 LYS HB3  1 1 
        1  2666 4 2 49 LYS HD2  H  57.396 -19.991  -8.697 1.00 . D B . 49 LYS HD2  1 1 
        1  2667 4 2 49 LYS HD3  H  56.502 -19.923  -7.179 1.00 . D B . 49 LYS HD3  1 1 
        1  2668 4 2 49 LYS HE2  H  57.193 -17.659  -6.776 1.00 . D B . 49 LYS HE2  1 1 
        1  2669 4 2 49 LYS HE3  H  58.354 -17.715  -8.102 1.00 . D B . 49 LYS HE3  1 1 
        1  2670 4 2 49 LYS HG2  H  58.625 -19.662  -5.944 1.00 . D B . 49 LYS HG2  1 1 
        1  2671 4 2 49 LYS HG3  H  59.514 -19.740  -7.465 1.00 . D B . 49 LYS HG3  1 1 
        1  2672 4 2 49 LYS HZ1  H  56.534 -17.971  -9.654 1.00 . D B . 49 LYS HZ1  1 1 
        1  2673 4 2 49 LYS HZ2  H  56.316 -16.564  -8.729 1.00 . D B . 49 LYS HZ2  1 1 
        1  2674 4 2 49 LYS HZ3  H  55.408 -17.959  -8.386 1.00 . D B . 49 LYS HZ3  1 1 
        1  2675 4 2 49 LYS N    N  59.845 -21.404  -4.739 1.00 . D B . 49 LYS N    1 1 
        1  2676 4 2 49 LYS NZ   N  56.333 -17.604  -8.703 1.00 . D B . 49 LYS NZ   1 1 
        1  2677 4 2 49 LYS O    O  61.553 -22.749  -7.558 1.00 . D B . 49 LYS O    1 1 
        1  2678 4 2 50 ASP C    C  64.206 -20.728  -6.438 1.00 . D B . 50 ASP C    1 1 
        1  2679 4 2 50 ASP CA   C  63.025 -20.484  -7.387 1.00 . D B . 50 ASP CA   1 1 
        1  2680 4 2 50 ASP CB   C  63.040 -19.033  -7.881 1.00 . D B . 50 ASP CB   1 1 
        1  2681 4 2 50 ASP CG   C  62.665 -18.084  -6.739 1.00 . D B . 50 ASP CG   1 1 
        1  2682 4 2 50 ASP H    H  61.367 -20.066  -6.067 1.00 . D B . 50 ASP H    1 1 
        1  2683 4 2 50 ASP HA   H  63.112 -21.148  -8.237 1.00 . D B . 50 ASP HA   1 1 
        1  2684 4 2 50 ASP HB2  H  64.029 -18.788  -8.241 1.00 . D B . 50 ASP HB2  1 1 
        1  2685 4 2 50 ASP HB3  H  62.328 -18.921  -8.686 1.00 . D B . 50 ASP HB3  1 1 
        1  2686 4 2 50 ASP N    N  61.738 -20.747  -6.665 1.00 . D B . 50 ASP N    1 1 
        1  2687 4 2 50 ASP O    O  64.603 -19.862  -5.683 1.00 . D B . 50 ASP O    1 1 
        1  2688 4 2 50 ASP OD1  O  62.080 -18.546  -5.774 1.00 . D B . 50 ASP OD1  1 1 
        1  2689 4 2 50 ASP OD2  O  62.975 -16.909  -6.849 1.00 . D B . 50 ASP OD2  1 1 
        1  2690 4 2 51 ALA C    C  67.167 -21.482  -6.022 1.00 . D B . 51 ALA C    1 1 
        1  2691 4 2 51 ALA CA   C  65.918 -22.246  -5.584 1.00 . D B . 51 ALA CA   1 1 
        1  2692 4 2 51 ALA CB   C  66.192 -23.749  -5.656 1.00 . D B . 51 ALA CB   1 1 
        1  2693 4 2 51 ALA H    H  64.418 -22.590  -7.093 1.00 . D B . 51 ALA H    1 1 
        1  2694 4 2 51 ALA HA   H  65.678 -21.975  -4.566 1.00 . D B . 51 ALA HA   1 1 
        1  2695 4 2 51 ALA HB1  H  66.540 -24.005  -6.646 1.00 . D B . 51 ALA HB1  1 1 
        1  2696 4 2 51 ALA HB2  H  65.282 -24.291  -5.444 1.00 . D B . 51 ALA HB2  1 1 
        1  2697 4 2 51 ALA HB3  H  66.946 -24.013  -4.930 1.00 . D B . 51 ALA HB3  1 1 
        1  2698 4 2 51 ALA N    N  64.763 -21.912  -6.475 1.00 . D B . 51 ALA N    1 1 
        1  2699 4 2 51 ALA O    O  67.949 -21.039  -5.204 1.00 . D B . 51 ALA O    1 1 
        1  2700 4 2 52 ASP C    C  68.541 -19.188  -7.208 1.00 . D B . 52 ASP C    1 1 
        1  2701 4 2 52 ASP CA   C  68.584 -20.604  -7.768 1.00 . D B . 52 ASP CA   1 1 
        1  2702 4 2 52 ASP CB   C  68.608 -20.551  -9.298 1.00 . D B . 52 ASP CB   1 1 
        1  2703 4 2 52 ASP CG   C  68.897 -21.945  -9.858 1.00 . D B . 52 ASP CG   1 1 
        1  2704 4 2 52 ASP H    H  66.741 -21.704  -7.949 1.00 . D B . 52 ASP H    1 1 
        1  2705 4 2 52 ASP HA   H  69.462 -21.117  -7.403 1.00 . D B . 52 ASP HA   1 1 
        1  2706 4 2 52 ASP HB2  H  67.649 -20.210  -9.660 1.00 . D B . 52 ASP HB2  1 1 
        1  2707 4 2 52 ASP HB3  H  69.378 -19.868  -9.622 1.00 . D B . 52 ASP HB3  1 1 
        1  2708 4 2 52 ASP N    N  67.372 -21.331  -7.300 1.00 . D B . 52 ASP N    1 1 
        1  2709 4 2 52 ASP O    O  69.544 -18.622  -6.834 1.00 . D B . 52 ASP O    1 1 
        1  2710 4 2 52 ASP OD1  O  69.306 -22.797  -9.088 1.00 . D B . 52 ASP OD1  1 1 
        1  2711 4 2 52 ASP OD2  O  68.713 -22.133 -11.049 1.00 . D B . 52 ASP OD2  1 1 
        1  2712 4 2 53 ALA C    C  67.615 -17.149  -5.150 1.00 . D B . 53 ALA C    1 1 
        1  2713 4 2 53 ALA CA   C  67.216 -17.240  -6.624 1.00 . D B . 53 ALA CA   1 1 
        1  2714 4 2 53 ALA CB   C  65.745 -16.859  -6.740 1.00 . D B . 53 ALA CB   1 1 
        1  2715 4 2 53 ALA H    H  66.583 -19.100  -7.465 1.00 . D B . 53 ALA H    1 1 
        1  2716 4 2 53 ALA HA   H  67.798 -16.539  -7.196 1.00 . D B . 53 ALA HA   1 1 
        1  2717 4 2 53 ALA HB1  H  65.148 -17.602  -6.236 1.00 . D B . 53 ALA HB1  1 1 
        1  2718 4 2 53 ALA HB2  H  65.465 -16.815  -7.782 1.00 . D B . 53 ALA HB2  1 1 
        1  2719 4 2 53 ALA HB3  H  65.585 -15.895  -6.281 1.00 . D B . 53 ALA HB3  1 1 
        1  2720 4 2 53 ALA N    N  67.378 -18.618  -7.155 1.00 . D B . 53 ALA N    1 1 
        1  2721 4 2 53 ALA O    O  68.145 -16.155  -4.713 1.00 . D B . 53 ALA O    1 1 
        1  2722 4 2 54 VAL C    C  69.183 -18.196  -2.688 1.00 . D B . 54 VAL C    1 1 
        1  2723 4 2 54 VAL CA   C  67.685 -18.104  -2.926 1.00 . D B . 54 VAL CA   1 1 
        1  2724 4 2 54 VAL CB   C  67.015 -19.276  -2.223 1.00 . D B . 54 VAL CB   1 1 
        1  2725 4 2 54 VAL CG1  C  67.352 -19.240  -0.731 1.00 . D B . 54 VAL CG1  1 1 
        1  2726 4 2 54 VAL CG2  C  65.506 -19.182  -2.425 1.00 . D B . 54 VAL CG2  1 1 
        1  2727 4 2 54 VAL H    H  66.924 -18.957  -4.729 1.00 . D B . 54 VAL H    1 1 
        1  2728 4 2 54 VAL HA   H  67.317 -17.186  -2.506 1.00 . D B . 54 VAL HA   1 1 
        1  2729 4 2 54 VAL HB   H  67.378 -20.201  -2.648 1.00 . D B . 54 VAL HB   1 1 
        1  2730 4 2 54 VAL HG11 H  66.677 -19.889  -0.194 1.00 . D B . 54 VAL HG11 1 1 
        1  2731 4 2 54 VAL HG12 H  67.251 -18.230  -0.362 1.00 . D B . 54 VAL HG12 1 1 
        1  2732 4 2 54 VAL HG13 H  68.368 -19.576  -0.586 1.00 . D B . 54 VAL HG13 1 1 
        1  2733 4 2 54 VAL HG21 H  65.003 -19.789  -1.686 1.00 . D B . 54 VAL HG21 1 1 
        1  2734 4 2 54 VAL HG22 H  65.260 -19.536  -3.415 1.00 . D B . 54 VAL HG22 1 1 
        1  2735 4 2 54 VAL HG23 H  65.195 -18.156  -2.324 1.00 . D B . 54 VAL HG23 1 1 
        1  2736 4 2 54 VAL N    N  67.344 -18.158  -4.374 1.00 . D B . 54 VAL N    1 1 
        1  2737 4 2 54 VAL O    O  69.757 -17.380  -2.010 1.00 . D B . 54 VAL O    1 1 
        1  2738 4 2 55 ASP C    C  72.071 -18.213  -3.562 1.00 . D B . 55 ASP C    1 1 
        1  2739 4 2 55 ASP CA   C  71.282 -19.341  -2.900 1.00 . D B . 55 ASP CA   1 1 
        1  2740 4 2 55 ASP CB   C  71.774 -20.682  -3.451 1.00 . D B . 55 ASP CB   1 1 
        1  2741 4 2 55 ASP CG   C  71.204 -21.823  -2.605 1.00 . D B . 55 ASP CG   1 1 
        1  2742 4 2 55 ASP H    H  69.361 -19.916  -3.677 1.00 . D B . 55 ASP H    1 1 
        1  2743 4 2 55 ASP HA   H  71.459 -19.317  -1.835 1.00 . D B . 55 ASP HA   1 1 
        1  2744 4 2 55 ASP HB2  H  71.445 -20.793  -4.474 1.00 . D B . 55 ASP HB2  1 1 
        1  2745 4 2 55 ASP HB3  H  72.852 -20.713  -3.414 1.00 . D B . 55 ASP HB3  1 1 
        1  2746 4 2 55 ASP N    N  69.823 -19.209  -3.175 1.00 . D B . 55 ASP N    1 1 
        1  2747 4 2 55 ASP O    O  73.014 -17.696  -3.001 1.00 . D B . 55 ASP O    1 1 
        1  2748 4 2 55 ASP OD1  O  71.002 -21.611  -1.420 1.00 . D B . 55 ASP OD1  1 1 
        1  2749 4 2 55 ASP OD2  O  70.976 -22.887  -3.156 1.00 . D B . 55 ASP OD2  1 1 
        1  2750 4 2 56 LYS C    C  72.243 -15.402  -4.810 1.00 . D B . 56 LYS C    1 1 
        1  2751 4 2 56 LYS CA   C  72.481 -16.773  -5.451 1.00 . D B . 56 LYS CA   1 1 
        1  2752 4 2 56 LYS CB   C  72.062 -16.704  -6.920 1.00 . D B . 56 LYS CB   1 1 
        1  2753 4 2 56 LYS CD   C  72.232 -14.824  -8.622 1.00 . D B . 56 LYS CD   1 1 
        1  2754 4 2 56 LYS CE   C  71.653 -13.661  -7.810 1.00 . D B . 56 LYS CE   1 1 
        1  2755 4 2 56 LYS CG   C  73.024 -15.765  -7.700 1.00 . D B . 56 LYS CG   1 1 
        1  2756 4 2 56 LYS H    H  70.969 -18.285  -5.202 1.00 . D B . 56 LYS H    1 1 
        1  2757 4 2 56 LYS HA   H  73.526 -17.025  -5.388 1.00 . D B . 56 LYS HA   1 1 
        1  2758 4 2 56 LYS HB2  H  72.097 -17.700  -7.343 1.00 . D B . 56 LYS HB2  1 1 
        1  2759 4 2 56 LYS HB3  H  71.050 -16.330  -6.977 1.00 . D B . 56 LYS HB3  1 1 
        1  2760 4 2 56 LYS HD2  H  72.895 -14.431  -9.375 1.00 . D B . 56 LYS HD2  1 1 
        1  2761 4 2 56 LYS HD3  H  71.429 -15.369  -9.093 1.00 . D B . 56 LYS HD3  1 1 
        1  2762 4 2 56 LYS HE2  H  70.832 -13.217  -8.352 1.00 . D B . 56 LYS HE2  1 1 
        1  2763 4 2 56 LYS HE3  H  71.301 -14.019  -6.855 1.00 . D B . 56 LYS HE3  1 1 
        1  2764 4 2 56 LYS HG2  H  73.608 -15.169  -7.010 1.00 . D B . 56 LYS HG2  1 1 
        1  2765 4 2 56 LYS HG3  H  73.696 -16.360  -8.302 1.00 . D B . 56 LYS HG3  1 1 
        1  2766 4 2 56 LYS HZ1  H  73.643 -13.107  -7.550 1.00 . D B . 56 LYS HZ1  1 1 
        1  2767 4 2 56 LYS HZ2  H  72.536 -12.136  -6.701 1.00 . D B . 56 LYS HZ2  1 1 
        1  2768 4 2 56 LYS HZ3  H  72.710 -11.961  -8.382 1.00 . D B . 56 LYS HZ3  1 1 
        1  2769 4 2 56 LYS N    N  71.717 -17.845  -4.756 1.00 . D B . 56 LYS N    1 1 
        1  2770 4 2 56 LYS NZ   N  72.716 -12.639  -7.594 1.00 . D B . 56 LYS NZ   1 1 
        1  2771 4 2 56 LYS O    O  73.140 -14.593  -4.719 1.00 . D B . 56 LYS O    1 1 
        1  2772 4 2 57 ILE C    C  71.129 -13.703  -2.381 1.00 . D B . 57 ILE C    1 1 
        1  2773 4 2 57 ILE CA   C  70.727 -13.772  -3.848 1.00 . D B . 57 ILE CA   1 1 
        1  2774 4 2 57 ILE CB   C  69.221 -13.527  -3.964 1.00 . D B . 57 ILE CB   1 1 
        1  2775 4 2 57 ILE CD1  C  67.276 -13.542  -5.560 1.00 . D B . 57 ILE CD1  1 1 
        1  2776 4 2 57 ILE CG1  C  68.806 -13.538  -5.441 1.00 . D B . 57 ILE CG1  1 1 
        1  2777 4 2 57 ILE CG2  C  68.863 -12.188  -3.338 1.00 . D B . 57 ILE CG2  1 1 
        1  2778 4 2 57 ILE H    H  70.313 -15.759  -4.526 1.00 . D B . 57 ILE H    1 1 
        1  2779 4 2 57 ILE HA   H  71.268 -13.028  -4.408 1.00 . D B . 57 ILE HA   1 1 
        1  2780 4 2 57 ILE HB   H  68.700 -14.308  -3.435 1.00 . D B . 57 ILE HB   1 1 
        1  2781 4 2 57 ILE HD11 H  66.847 -14.184  -4.804 1.00 . D B . 57 ILE HD11 1 1 
        1  2782 4 2 57 ILE HD12 H  66.996 -13.904  -6.536 1.00 . D B . 57 ILE HD12 1 1 
        1  2783 4 2 57 ILE HD13 H  66.903 -12.536  -5.431 1.00 . D B . 57 ILE HD13 1 1 
        1  2784 4 2 57 ILE HG12 H  69.203 -12.661  -5.931 1.00 . D B . 57 ILE HG12 1 1 
        1  2785 4 2 57 ILE HG13 H  69.201 -14.424  -5.915 1.00 . D B . 57 ILE HG13 1 1 
        1  2786 4 2 57 ILE HG21 H  69.559 -11.439  -3.674 1.00 . D B . 57 ILE HG21 1 1 
        1  2787 4 2 57 ILE HG22 H  68.912 -12.274  -2.263 1.00 . D B . 57 ILE HG22 1 1 
        1  2788 4 2 57 ILE HG23 H  67.861 -11.912  -3.630 1.00 . D B . 57 ILE HG23 1 1 
        1  2789 4 2 57 ILE N    N  71.031 -15.112  -4.419 1.00 . D B . 57 ILE N    1 1 
        1  2790 4 2 57 ILE O    O  71.807 -12.796  -1.948 1.00 . D B . 57 ILE O    1 1 
        1  2791 4 2 58 MET C    C  72.481 -14.745   0.101 1.00 . D B . 58 MET C    1 1 
        1  2792 4 2 58 MET CA   C  70.971 -14.630  -0.161 1.00 . D B . 58 MET CA   1 1 
        1  2793 4 2 58 MET CB   C  70.231 -15.807   0.507 1.00 . D B . 58 MET CB   1 1 
        1  2794 4 2 58 MET CE   C  71.753 -15.985   3.707 1.00 . D B . 58 MET CE   1 1 
        1  2795 4 2 58 MET CG   C  69.776 -15.414   1.919 1.00 . D B . 58 MET CG   1 1 
        1  2796 4 2 58 MET H    H  70.102 -15.328  -1.987 1.00 . D B . 58 MET H    1 1 
        1  2797 4 2 58 MET HA   H  70.604 -13.708   0.250 1.00 . D B . 58 MET HA   1 1 
        1  2798 4 2 58 MET HB2  H  69.365 -16.062  -0.086 1.00 . D B . 58 MET HB2  1 1 
        1  2799 4 2 58 MET HB3  H  70.884 -16.666   0.568 1.00 . D B . 58 MET HB3  1 1 
        1  2800 4 2 58 MET HE1  H  72.674 -15.712   4.202 1.00 . D B . 58 MET HE1  1 1 
        1  2801 4 2 58 MET HE2  H  71.939 -16.803   3.031 1.00 . D B . 58 MET HE2  1 1 
        1  2802 4 2 58 MET HE3  H  71.019 -16.286   4.442 1.00 . D B . 58 MET HE3  1 1 
        1  2803 4 2 58 MET HG2  H  68.924 -14.755   1.849 1.00 . D B . 58 MET HG2  1 1 
        1  2804 4 2 58 MET HG3  H  69.498 -16.302   2.466 1.00 . D B . 58 MET HG3  1 1 
        1  2805 4 2 58 MET N    N  70.673 -14.637  -1.612 1.00 . D B . 58 MET N    1 1 
        1  2806 4 2 58 MET O    O  73.028 -14.044   0.930 1.00 . D B . 58 MET O    1 1 
        1  2807 4 2 58 MET SD   S  71.124 -14.563   2.782 1.00 . D B . 58 MET SD   1 1 
        1  2808 4 2 59 LYS C    C  75.362 -14.539  -0.849 1.00 . D B . 59 LYS C    1 1 
        1  2809 4 2 59 LYS CA   C  74.623 -15.778  -0.342 1.00 . D B . 59 LYS CA   1 1 
        1  2810 4 2 59 LYS CB   C  75.161 -17.030  -1.046 1.00 . D B . 59 LYS CB   1 1 
        1  2811 4 2 59 LYS CD   C  77.149 -18.558  -1.204 1.00 . D B . 59 LYS CD   1 1 
        1  2812 4 2 59 LYS CE   C  76.962 -18.688  -2.718 1.00 . D B . 59 LYS CE   1 1 
        1  2813 4 2 59 LYS CG   C  76.650 -17.190  -0.721 1.00 . D B . 59 LYS CG   1 1 
        1  2814 4 2 59 LYS H    H  72.702 -16.189  -1.244 1.00 . D B . 59 LYS H    1 1 
        1  2815 4 2 59 LYS HA   H  74.786 -15.869   0.722 1.00 . D B . 59 LYS HA   1 1 
        1  2816 4 2 59 LYS HB2  H  74.619 -17.899  -0.702 1.00 . D B . 59 LYS HB2  1 1 
        1  2817 4 2 59 LYS HB3  H  75.038 -16.924  -2.112 1.00 . D B . 59 LYS HB3  1 1 
        1  2818 4 2 59 LYS HD2  H  78.197 -18.661  -0.962 1.00 . D B . 59 LYS HD2  1 1 
        1  2819 4 2 59 LYS HD3  H  76.590 -19.337  -0.707 1.00 . D B . 59 LYS HD3  1 1 
        1  2820 4 2 59 LYS HE2  H  77.600 -19.477  -3.091 1.00 . D B . 59 LYS HE2  1 1 
        1  2821 4 2 59 LYS HE3  H  75.932 -18.928  -2.935 1.00 . D B . 59 LYS HE3  1 1 
        1  2822 4 2 59 LYS HG2  H  77.210 -16.408  -1.212 1.00 . D B . 59 LYS HG2  1 1 
        1  2823 4 2 59 LYS HG3  H  76.793 -17.115   0.346 1.00 . D B . 59 LYS HG3  1 1 
        1  2824 4 2 59 LYS HZ1  H  77.447 -17.566  -4.404 1.00 . D B . 59 LYS HZ1  1 1 
        1  2825 4 2 59 LYS HZ2  H  78.214 -17.044  -2.981 1.00 . D B . 59 LYS HZ2  1 1 
        1  2826 4 2 59 LYS HZ3  H  76.568 -16.710  -3.234 1.00 . D B . 59 LYS HZ3  1 1 
        1  2827 4 2 59 LYS N    N  73.158 -15.628  -0.583 1.00 . D B . 59 LYS N    1 1 
        1  2828 4 2 59 LYS NZ   N  77.325 -17.405  -3.384 1.00 . D B . 59 LYS NZ   1 1 
        1  2829 4 2 59 LYS O    O  76.334 -14.104  -0.264 1.00 . D B . 59 LYS O    1 1 
        1  2830 4 2 60 GLU C    C  74.977 -11.496  -1.858 1.00 . D B . 60 GLU C    1 1 
        1  2831 4 2 60 GLU CA   C  75.595 -12.750  -2.473 1.00 . D B . 60 GLU CA   1 1 
        1  2832 4 2 60 GLU CB   C  75.423 -12.684  -3.993 1.00 . D B . 60 GLU CB   1 1 
        1  2833 4 2 60 GLU CD   C  75.923 -13.810  -6.164 1.00 . D B . 60 GLU CD   1 1 
        1  2834 4 2 60 GLU CG   C  76.102 -13.888  -4.646 1.00 . D B . 60 GLU CG   1 1 
        1  2835 4 2 60 GLU H    H  74.119 -14.320  -2.387 1.00 . D B . 60 GLU H    1 1 
        1  2836 4 2 60 GLU HA   H  76.649 -12.786  -2.236 1.00 . D B . 60 GLU HA   1 1 
        1  2837 4 2 60 GLU HB2  H  74.372 -12.684  -4.235 1.00 . D B . 60 GLU HB2  1 1 
        1  2838 4 2 60 GLU HB3  H  75.875 -11.776  -4.364 1.00 . D B . 60 GLU HB3  1 1 
        1  2839 4 2 60 GLU HG2  H  77.155 -13.882  -4.406 1.00 . D B . 60 GLU HG2  1 1 
        1  2840 4 2 60 GLU HG3  H  75.653 -14.799  -4.280 1.00 . D B . 60 GLU HG3  1 1 
        1  2841 4 2 60 GLU N    N  74.913 -13.964  -1.934 1.00 . D B . 60 GLU N    1 1 
        1  2842 4 2 60 GLU O    O  75.566 -10.434  -1.882 1.00 . D B . 60 GLU O    1 1 
        1  2843 4 2 60 GLU OE1  O  75.176 -12.954  -6.609 1.00 . D B . 60 GLU OE1  1 1 
        1  2844 4 2 60 GLU OE2  O  76.533 -14.608  -6.856 1.00 . D B . 60 GLU OE2  1 1 
        1  2845 4 2 61 LEU C    C  73.885 -10.158   0.612 1.00 . D B . 61 LEU C    1 1 
        1  2846 4 2 61 LEU CA   C  73.164 -10.382  -0.707 1.00 . D B . 61 LEU CA   1 1 
        1  2847 4 2 61 LEU CB   C  71.650 -10.526  -0.542 1.00 . D B . 61 LEU CB   1 1 
        1  2848 4 2 61 LEU CD1  C  71.405  -8.026  -0.467 1.00 . D B . 61 LEU CD1  1 1 
        1  2849 4 2 61 LEU CD2  C  69.573  -9.510   0.390 1.00 . D B . 61 LEU CD2  1 1 
        1  2850 4 2 61 LEU CG   C  71.089  -9.342   0.258 1.00 . D B . 61 LEU CG   1 1 
        1  2851 4 2 61 LEU H    H  73.374 -12.484  -1.305 1.00 . D B . 61 LEU H    1 1 
        1  2852 4 2 61 LEU HA   H  73.438  -9.608  -1.412 1.00 . D B . 61 LEU HA   1 1 
        1  2853 4 2 61 LEU HB2  H  71.186 -10.551  -1.517 1.00 . D B . 61 LEU HB2  1 1 
        1  2854 4 2 61 LEU HB3  H  71.432 -11.445  -0.018 1.00 . D B . 61 LEU HB3  1 1 
        1  2855 4 2 61 LEU HD11 H  70.718  -7.257  -0.144 1.00 . D B . 61 LEU HD11 1 1 
        1  2856 4 2 61 LEU HD12 H  71.311  -8.165  -1.534 1.00 . D B . 61 LEU HD12 1 1 
        1  2857 4 2 61 LEU HD13 H  72.415  -7.724  -0.234 1.00 . D B . 61 LEU HD13 1 1 
        1  2858 4 2 61 LEU HD21 H  69.133  -8.577   0.706 1.00 . D B . 61 LEU HD21 1 1 
        1  2859 4 2 61 LEU HD22 H  69.359 -10.277   1.121 1.00 . D B . 61 LEU HD22 1 1 
        1  2860 4 2 61 LEU HD23 H  69.157  -9.798  -0.565 1.00 . D B . 61 LEU HD23 1 1 
        1  2861 4 2 61 LEU HG   H  71.533  -9.322   1.245 1.00 . D B . 61 LEU HG   1 1 
        1  2862 4 2 61 LEU N    N  73.787 -11.606  -1.307 1.00 . D B . 61 LEU N    1 1 
        1  2863 4 2 61 LEU O    O  74.032  -9.049   1.085 1.00 . D B . 61 LEU O    1 1 
        1  2864 4 2 62 ASP C    C  76.650 -10.807   1.887 1.00 . D B . 62 ASP C    1 1 
        1  2865 4 2 62 ASP CA   C  75.249 -11.109   2.386 1.00 . D B . 62 ASP CA   1 1 
        1  2866 4 2 62 ASP CB   C  75.214 -12.405   3.182 1.00 . D B . 62 ASP CB   1 1 
        1  2867 4 2 62 ASP CG   C  73.942 -12.433   4.028 1.00 . D B . 62 ASP CG   1 1 
        1  2868 4 2 62 ASP H    H  74.347 -12.088   0.704 1.00 . D B . 62 ASP H    1 1 
        1  2869 4 2 62 ASP HA   H  74.914 -10.269   2.983 1.00 . D B . 62 ASP HA   1 1 
        1  2870 4 2 62 ASP HB2  H  75.218 -13.246   2.502 1.00 . D B . 62 ASP HB2  1 1 
        1  2871 4 2 62 ASP HB3  H  76.079 -12.452   3.822 1.00 . D B . 62 ASP HB3  1 1 
        1  2872 4 2 62 ASP N    N  74.427 -11.221   1.154 1.00 . D B . 62 ASP N    1 1 
        1  2873 4 2 62 ASP O    O  77.642 -11.350   2.305 1.00 . D B . 62 ASP O    1 1 
        1  2874 4 2 62 ASP OD1  O  73.686 -11.447   4.699 1.00 . D B . 62 ASP OD1  1 1 
        1  2875 4 2 62 ASP OD2  O  73.255 -13.439   4.000 1.00 . D B . 62 ASP OD2  1 1 
        1  2876 4 2 63 GLU C    C  79.030  -9.336   1.263 1.00 . D B . 63 GLU C    1 1 
        1  2877 4 2 63 GLU CA   C  77.876  -9.466   0.264 1.00 . D B . 63 GLU CA   1 1 
        1  2878 4 2 63 GLU CB   C  77.568  -8.112  -0.330 1.00 . D B . 63 GLU CB   1 1 
        1  2879 4 2 63 GLU CD   C  78.394  -6.295  -1.833 1.00 . D B . 63 GLU CD   1 1 
        1  2880 4 2 63 GLU CG   C  78.721  -7.663  -1.231 1.00 . D B . 63 GLU CG   1 1 
        1  2881 4 2 63 GLU H    H  75.759  -9.616   0.698 1.00 . D B . 63 GLU H    1 1 
        1  2882 4 2 63 GLU HA   H  78.161 -10.139  -0.529 1.00 . D B . 63 GLU HA   1 1 
        1  2883 4 2 63 GLU HB2  H  76.654  -8.185  -0.905 1.00 . D B . 63 GLU HB2  1 1 
        1  2884 4 2 63 GLU HB3  H  77.438  -7.407   0.473 1.00 . D B . 63 GLU HB3  1 1 
        1  2885 4 2 63 GLU HG2  H  79.627  -7.593  -0.647 1.00 . D B . 63 GLU HG2  1 1 
        1  2886 4 2 63 GLU HG3  H  78.858  -8.381  -2.025 1.00 . D B . 63 GLU HG3  1 1 
        1  2887 4 2 63 GLU N    N  76.648  -9.931   0.945 1.00 . D B . 63 GLU N    1 1 
        1  2888 4 2 63 GLU O    O  80.182  -9.316   0.879 1.00 . D B . 63 GLU O    1 1 
        1  2889 4 2 63 GLU OE1  O  77.261  -5.865  -1.695 1.00 . D B . 63 GLU OE1  1 1 
        1  2890 4 2 63 GLU OE2  O  79.281  -5.704  -2.427 1.00 . D B . 63 GLU OE2  1 1 
        1  2891 4 2 64 ASN C    C  80.320 -10.536   3.929 1.00 . D B . 64 ASN C    1 1 
        1  2892 4 2 64 ASN CA   C  79.866  -9.134   3.530 1.00 . D B . 64 ASN CA   1 1 
        1  2893 4 2 64 ASN CB   C  79.392  -8.373   4.773 1.00 . D B . 64 ASN CB   1 1 
        1  2894 4 2 64 ASN CG   C  79.162  -6.898   4.428 1.00 . D B . 64 ASN CG   1 1 
        1  2895 4 2 64 ASN H    H  77.817  -9.275   2.857 1.00 . D B . 64 ASN H    1 1 
        1  2896 4 2 64 ASN HA   H  80.706  -8.621   3.082 1.00 . D B . 64 ASN HA   1 1 
        1  2897 4 2 64 ASN HB2  H  78.468  -8.807   5.127 1.00 . D B . 64 ASN HB2  1 1 
        1  2898 4 2 64 ASN HB3  H  80.141  -8.446   5.546 1.00 . D B . 64 ASN HB3  1 1 
        1  2899 4 2 64 ASN HD21 H  80.108  -6.996   2.685 1.00 . D B . 64 ASN HD21 1 1 
        1  2900 4 2 64 ASN HD22 H  79.475  -5.474   3.081 1.00 . D B . 64 ASN HD22 1 1 
        1  2901 4 2 64 ASN N    N  78.750  -9.253   2.541 1.00 . D B . 64 ASN N    1 1 
        1  2902 4 2 64 ASN ND2  N  79.620  -6.417   3.305 1.00 . D B . 64 ASN ND2  1 1 
        1  2903 4 2 64 ASN O    O  81.284 -10.710   4.647 1.00 . D B . 64 ASN O    1 1 
        1  2904 4 2 64 ASN OD1  O  78.555  -6.175   5.193 1.00 . D B . 64 ASN OD1  1 1 
        1  2905 4 2 65 GLY C    C  79.421 -13.317   5.128 1.00 . D B . 65 GLY C    1 1 
        1  2906 4 2 65 GLY CA   C  80.028 -12.935   3.787 1.00 . D B . 65 GLY CA   1 1 
        1  2907 4 2 65 GLY H    H  78.857 -11.376   2.876 1.00 . D B . 65 GLY H    1 1 
        1  2908 4 2 65 GLY HA2  H  79.658 -13.598   3.020 1.00 . D B . 65 GLY HA2  1 1 
        1  2909 4 2 65 GLY HA3  H  81.102 -13.008   3.845 1.00 . D B . 65 GLY HA3  1 1 
        1  2910 4 2 65 GLY N    N  79.637 -11.541   3.455 1.00 . D B . 65 GLY N    1 1 
        1  2911 4 2 65 GLY O    O  80.006 -14.047   5.904 1.00 . D B . 65 GLY O    1 1 
        1  2912 4 2 66 ASP C    C  76.419 -14.036   6.318 1.00 . D B . 66 ASP C    1 1 
        1  2913 4 2 66 ASP CA   C  77.562 -13.111   6.680 1.00 . D B . 66 ASP CA   1 1 
        1  2914 4 2 66 ASP CB   C  77.005 -11.786   7.209 1.00 . D B . 66 ASP CB   1 1 
        1  2915 4 2 66 ASP CG   C  76.114 -12.030   8.421 1.00 . D B . 66 ASP CG   1 1 
        1  2916 4 2 66 ASP H    H  77.808 -12.231   4.768 1.00 . D B . 66 ASP H    1 1 
        1  2917 4 2 66 ASP HA   H  78.286 -13.512   7.378 1.00 . D B . 66 ASP HA   1 1 
        1  2918 4 2 66 ASP HB2  H  77.824 -11.141   7.490 1.00 . D B . 66 ASP HB2  1 1 
        1  2919 4 2 66 ASP HB3  H  76.425 -11.309   6.432 1.00 . D B . 66 ASP HB3  1 1 
        1  2920 4 2 66 ASP N    N  78.247 -12.815   5.407 1.00 . D B . 66 ASP N    1 1 
        1  2921 4 2 66 ASP O    O  75.484 -13.598   5.694 1.00 . D B . 66 ASP O    1 1 
        1  2922 4 2 66 ASP OD1  O  76.297 -13.043   9.075 1.00 . D B . 66 ASP OD1  1 1 
        1  2923 4 2 66 ASP OD2  O  75.260 -11.192   8.673 1.00 . D B . 66 ASP OD2  1 1 
        1  2924 4 2 67 GLY C    C  73.957 -15.554   6.867 1.00 . D B . 67 GLY C    1 1 
        1  2925 4 2 67 GLY CA   C  75.246 -16.106   6.244 1.00 . D B . 67 GLY CA   1 1 
        1  2926 4 2 67 GLY H    H  77.113 -15.697   7.184 1.00 . D B . 67 GLY H    1 1 
        1  2927 4 2 67 GLY HA2  H  75.169 -16.063   5.166 1.00 . D B . 67 GLY HA2  1 1 
        1  2928 4 2 67 GLY HA3  H  75.394 -17.125   6.558 1.00 . D B . 67 GLY HA3  1 1 
        1  2929 4 2 67 GLY N    N  76.414 -15.276   6.661 1.00 . D B . 67 GLY N    1 1 
        1  2930 4 2 67 GLY O    O  72.884 -16.158   6.771 1.00 . D B . 67 GLY O    1 1 
        1  2931 4 2 68 GLU C    C  72.682 -12.394   7.427 1.00 . D B . 68 GLU C    1 1 
        1  2932 4 2 68 GLU CA   C  72.863 -13.753   8.104 1.00 . D B . 68 GLU CA   1 1 
        1  2933 4 2 68 GLU CB   C  73.109 -13.576   9.603 1.00 . D B . 68 GLU CB   1 1 
        1  2934 4 2 68 GLU CD   C  73.493 -14.769  11.764 1.00 . D B . 68 GLU CD   1 1 
        1  2935 4 2 68 GLU CG   C  73.101 -14.942  10.295 1.00 . D B . 68 GLU CG   1 1 
        1  2936 4 2 68 GLU H    H  74.906 -13.929   7.530 1.00 . D B . 68 GLU H    1 1 
        1  2937 4 2 68 GLU HA   H  72.002 -14.382   7.936 1.00 . D B . 68 GLU HA   1 1 
        1  2938 4 2 68 GLU HB2  H  74.064 -13.100   9.758 1.00 . D B . 68 GLU HB2  1 1 
        1  2939 4 2 68 GLU HB3  H  72.335 -12.965  10.019 1.00 . D B . 68 GLU HB3  1 1 
        1  2940 4 2 68 GLU HG2  H  72.111 -15.371  10.233 1.00 . D B . 68 GLU HG2  1 1 
        1  2941 4 2 68 GLU HG3  H  73.809 -15.597   9.810 1.00 . D B . 68 GLU HG3  1 1 
        1  2942 4 2 68 GLU N    N  74.049 -14.393   7.487 1.00 . D B . 68 GLU N    1 1 
        1  2943 4 2 68 GLU O    O  73.638 -11.746   7.055 1.00 . D B . 68 GLU O    1 1 
        1  2944 4 2 68 GLU OE1  O  74.069 -13.742  12.085 1.00 . D B . 68 GLU OE1  1 1 
        1  2945 4 2 68 GLU OE2  O  73.219 -15.669  12.541 1.00 . D B . 68 GLU OE2  1 1 
        1  2946 4 2 69 VAL C    C  70.773  -9.615   7.494 1.00 . D B . 69 VAL C    1 1 
        1  2947 4 2 69 VAL CA   C  71.206 -10.702   6.509 1.00 . D B . 69 VAL CA   1 1 
        1  2948 4 2 69 VAL CB   C  70.105 -10.994   5.492 1.00 . D B . 69 VAL CB   1 1 
        1  2949 4 2 69 VAL CG1  C  69.570  -9.709   4.855 1.00 . D B . 69 VAL CG1  1 1 
        1  2950 4 2 69 VAL CG2  C  70.692 -11.879   4.389 1.00 . D B . 69 VAL CG2  1 1 
        1  2951 4 2 69 VAL H    H  70.717 -12.549   7.483 1.00 . D B . 69 VAL H    1 1 
        1  2952 4 2 69 VAL HA   H  72.082 -10.352   5.985 1.00 . D B . 69 VAL HA   1 1 
        1  2953 4 2 69 VAL HB   H  69.304 -11.522   5.990 1.00 . D B . 69 VAL HB   1 1 
        1  2954 4 2 69 VAL HG11 H  70.367  -9.222   4.318 1.00 . D B . 69 VAL HG11 1 1 
        1  2955 4 2 69 VAL HG12 H  69.182  -9.047   5.613 1.00 . D B . 69 VAL HG12 1 1 
        1  2956 4 2 69 VAL HG13 H  68.778  -9.960   4.164 1.00 . D B . 69 VAL HG13 1 1 
        1  2957 4 2 69 VAL HG21 H  69.921 -12.122   3.673 1.00 . D B . 69 VAL HG21 1 1 
        1  2958 4 2 69 VAL HG22 H  71.081 -12.787   4.824 1.00 . D B . 69 VAL HG22 1 1 
        1  2959 4 2 69 VAL HG23 H  71.493 -11.347   3.890 1.00 . D B . 69 VAL HG23 1 1 
        1  2960 4 2 69 VAL N    N  71.470 -11.986   7.215 1.00 . D B . 69 VAL N    1 1 
        1  2961 4 2 69 VAL O    O  69.977  -9.832   8.382 1.00 . D B . 69 VAL O    1 1 
        1  2962 4 2 70 ASP C    C  69.676  -6.629   7.692 1.00 . D B . 70 ASP C    1 1 
        1  2963 4 2 70 ASP CA   C  70.939  -7.306   8.232 1.00 . D B . 70 ASP CA   1 1 
        1  2964 4 2 70 ASP CB   C  72.079  -6.284   8.272 1.00 . D B . 70 ASP CB   1 1 
        1  2965 4 2 70 ASP CG   C  73.277  -6.876   9.017 1.00 . D B . 70 ASP CG   1 1 
        1  2966 4 2 70 ASP H    H  71.944  -8.284   6.601 1.00 . D B . 70 ASP H    1 1 
        1  2967 4 2 70 ASP HA   H  70.771  -7.697   9.226 1.00 . D B . 70 ASP HA   1 1 
        1  2968 4 2 70 ASP HB2  H  72.372  -6.032   7.263 1.00 . D B . 70 ASP HB2  1 1 
        1  2969 4 2 70 ASP HB3  H  71.746  -5.393   8.782 1.00 . D B . 70 ASP HB3  1 1 
        1  2970 4 2 70 ASP N    N  71.305  -8.431   7.328 1.00 . D B . 70 ASP N    1 1 
        1  2971 4 2 70 ASP O    O  69.312  -6.803   6.547 1.00 . D B . 70 ASP O    1 1 
        1  2972 4 2 70 ASP OD1  O  73.078  -7.820   9.760 1.00 . D B . 70 ASP OD1  1 1 
        1  2973 4 2 70 ASP OD2  O  74.373  -6.372   8.832 1.00 . D B . 70 ASP OD2  1 1 
        1  2974 4 2 71 PHE C    C  68.107  -4.247   6.841 1.00 . D B . 71 PHE C    1 1 
        1  2975 4 2 71 PHE CA   C  67.779  -5.166   8.025 1.00 . D B . 71 PHE CA   1 1 
        1  2976 4 2 71 PHE CB   C  67.208  -4.325   9.166 1.00 . D B . 71 PHE CB   1 1 
        1  2977 4 2 71 PHE CD1  C  68.139  -1.996   8.886 1.00 . D B . 71 PHE CD1  1 1 
        1  2978 4 2 71 PHE CD2  C  69.163  -3.474  10.514 1.00 . D B . 71 PHE CD2  1 1 
        1  2979 4 2 71 PHE CE1  C  69.054  -0.991   9.225 1.00 . D B . 71 PHE CE1  1 1 
        1  2980 4 2 71 PHE CE2  C  70.076  -2.468  10.853 1.00 . D B . 71 PHE CE2  1 1 
        1  2981 4 2 71 PHE CG   C  68.195  -3.239   9.531 1.00 . D B . 71 PHE CG   1 1 
        1  2982 4 2 71 PHE CZ   C  70.022  -1.227  10.208 1.00 . D B . 71 PHE CZ   1 1 
        1  2983 4 2 71 PHE H    H  69.321  -5.729   9.417 1.00 . D B . 71 PHE H    1 1 
        1  2984 4 2 71 PHE HA   H  67.046  -5.893   7.717 1.00 . D B . 71 PHE HA   1 1 
        1  2985 4 2 71 PHE HB2  H  66.275  -3.879   8.853 1.00 . D B . 71 PHE HB2  1 1 
        1  2986 4 2 71 PHE HB3  H  67.036  -4.959  10.024 1.00 . D B . 71 PHE HB3  1 1 
        1  2987 4 2 71 PHE HD1  H  67.392  -1.814   8.127 1.00 . D B . 71 PHE HD1  1 1 
        1  2988 4 2 71 PHE HD2  H  69.205  -4.432  11.011 1.00 . D B . 71 PHE HD2  1 1 
        1  2989 4 2 71 PHE HE1  H  69.013  -0.034   8.728 1.00 . D B . 71 PHE HE1  1 1 
        1  2990 4 2 71 PHE HE2  H  70.823  -2.650  11.611 1.00 . D B . 71 PHE HE2  1 1 
        1  2991 4 2 71 PHE HZ   H  70.726  -0.451  10.469 1.00 . D B . 71 PHE HZ   1 1 
        1  2992 4 2 71 PHE N    N  69.011  -5.857   8.498 1.00 . D B . 71 PHE N    1 1 
        1  2993 4 2 71 PHE O    O  67.343  -4.135   5.908 1.00 . D B . 71 PHE O    1 1 
        1  2994 4 2 72 GLN C    C  69.752  -3.388   4.447 1.00 . D B . 72 GLN C    1 1 
        1  2995 4 2 72 GLN CA   C  69.570  -2.629   5.774 1.00 . D B . 72 GLN CA   1 1 
        1  2996 4 2 72 GLN CB   C  70.861  -1.883   6.131 1.00 . D B . 72 GLN CB   1 1 
        1  2997 4 2 72 GLN CD   C  72.506  -0.151   5.398 1.00 . D B . 72 GLN CD   1 1 
        1  2998 4 2 72 GLN CG   C  71.242  -0.917   5.003 1.00 . D B . 72 GLN CG   1 1 
        1  2999 4 2 72 GLN H    H  69.814  -3.650   7.661 1.00 . D B . 72 GLN H    1 1 
        1  3000 4 2 72 GLN HA   H  68.766  -1.918   5.664 1.00 . D B . 72 GLN HA   1 1 
        1  3001 4 2 72 GLN HB2  H  70.713  -1.328   7.045 1.00 . D B . 72 GLN HB2  1 1 
        1  3002 4 2 72 GLN HB3  H  71.659  -2.597   6.271 1.00 . D B . 72 GLN HB3  1 1 
        1  3003 4 2 72 GLN HE21 H  72.761   0.640   3.595 1.00 . D B . 72 GLN HE21 1 1 
        1  3004 4 2 72 GLN HE22 H  73.924   1.078   4.752 1.00 . D B . 72 GLN HE22 1 1 
        1  3005 4 2 72 GLN HG2  H  71.429  -1.469   4.095 1.00 . D B . 72 GLN HG2  1 1 
        1  3006 4 2 72 GLN HG3  H  70.436  -0.216   4.841 1.00 . D B . 72 GLN HG3  1 1 
        1  3007 4 2 72 GLN N    N  69.219  -3.565   6.887 1.00 . D B . 72 GLN N    1 1 
        1  3008 4 2 72 GLN NE2  N  73.115   0.583   4.508 1.00 . D B . 72 GLN NE2  1 1 
        1  3009 4 2 72 GLN O    O  69.366  -2.914   3.400 1.00 . D B . 72 GLN O    1 1 
        1  3010 4 2 72 GLN OE1  O  72.942  -0.220   6.530 1.00 . D B . 72 GLN OE1  1 1 
        1  3011 4 2 73 GLU C    C  69.227  -5.785   2.645 1.00 . D B . 73 GLU C    1 1 
        1  3012 4 2 73 GLU CA   C  70.575  -5.284   3.188 1.00 . D B . 73 GLU CA   1 1 
        1  3013 4 2 73 GLU CB   C  71.474  -6.491   3.464 1.00 . D B . 73 GLU CB   1 1 
        1  3014 4 2 73 GLU CD   C  73.694  -7.249   4.305 1.00 . D B . 73 GLU CD   1 1 
        1  3015 4 2 73 GLU CG   C  72.898  -6.041   3.795 1.00 . D B . 73 GLU CG   1 1 
        1  3016 4 2 73 GLU H    H  70.691  -4.911   5.310 1.00 . D B . 73 GLU H    1 1 
        1  3017 4 2 73 GLU HA   H  71.036  -4.629   2.466 1.00 . D B . 73 GLU HA   1 1 
        1  3018 4 2 73 GLU HB2  H  71.076  -7.041   4.301 1.00 . D B . 73 GLU HB2  1 1 
        1  3019 4 2 73 GLU HB3  H  71.495  -7.129   2.593 1.00 . D B . 73 GLU HB3  1 1 
        1  3020 4 2 73 GLU HG2  H  73.369  -5.642   2.907 1.00 . D B . 73 GLU HG2  1 1 
        1  3021 4 2 73 GLU HG3  H  72.869  -5.281   4.562 1.00 . D B . 73 GLU HG3  1 1 
        1  3022 4 2 73 GLU N    N  70.360  -4.540   4.466 1.00 . D B . 73 GLU N    1 1 
        1  3023 4 2 73 GLU O    O  68.974  -5.782   1.457 1.00 . D B . 73 GLU O    1 1 
        1  3024 4 2 73 GLU OE1  O  73.137  -8.334   4.316 1.00 . D B . 73 GLU OE1  1 1 
        1  3025 4 2 73 GLU OE2  O  74.839  -7.071   4.689 1.00 . D B . 73 GLU OE2  1 1 
        1  3026 4 2 74 PHE C    C  66.129  -5.731   2.504 1.00 . D B . 74 PHE C    1 1 
        1  3027 4 2 74 PHE CA   C  67.050  -6.795   3.127 1.00 . D B . 74 PHE CA   1 1 
        1  3028 4 2 74 PHE CB   C  66.401  -7.355   4.398 1.00 . D B . 74 PHE CB   1 1 
        1  3029 4 2 74 PHE CD1  C  63.937  -6.870   4.244 1.00 . D B . 74 PHE CD1  1 1 
        1  3030 4 2 74 PHE CD2  C  64.708  -9.128   3.811 1.00 . D B . 74 PHE CD2  1 1 
        1  3031 4 2 74 PHE CE1  C  62.617  -7.278   4.028 1.00 . D B . 74 PHE CE1  1 1 
        1  3032 4 2 74 PHE CE2  C  63.387  -9.535   3.590 1.00 . D B . 74 PHE CE2  1 1 
        1  3033 4 2 74 PHE CG   C  64.982  -7.795   4.134 1.00 . D B . 74 PHE CG   1 1 
        1  3034 4 2 74 PHE CZ   C  62.342  -8.609   3.701 1.00 . D B . 74 PHE CZ   1 1 
        1  3035 4 2 74 PHE H    H  68.638  -6.249   4.469 1.00 . D B . 74 PHE H    1 1 
        1  3036 4 2 74 PHE HA   H  67.193  -7.596   2.420 1.00 . D B . 74 PHE HA   1 1 
        1  3037 4 2 74 PHE HB2  H  66.974  -8.202   4.744 1.00 . D B . 74 PHE HB2  1 1 
        1  3038 4 2 74 PHE HB3  H  66.402  -6.592   5.162 1.00 . D B . 74 PHE HB3  1 1 
        1  3039 4 2 74 PHE HD1  H  64.150  -5.841   4.495 1.00 . D B . 74 PHE HD1  1 1 
        1  3040 4 2 74 PHE HD2  H  65.516  -9.840   3.726 1.00 . D B . 74 PHE HD2  1 1 
        1  3041 4 2 74 PHE HE1  H  61.811  -6.565   4.113 1.00 . D B . 74 PHE HE1  1 1 
        1  3042 4 2 74 PHE HE2  H  63.174 -10.563   3.338 1.00 . D B . 74 PHE HE2  1 1 
        1  3043 4 2 74 PHE HZ   H  61.324  -8.922   3.537 1.00 . D B . 74 PHE HZ   1 1 
        1  3044 4 2 74 PHE N    N  68.384  -6.244   3.523 1.00 . D B . 74 PHE N    1 1 
        1  3045 4 2 74 PHE O    O  65.408  -6.001   1.573 1.00 . D B . 74 PHE O    1 1 
        1  3046 4 2 75 VAL C    C  65.659  -3.030   1.078 1.00 . D B . 75 VAL C    1 1 
        1  3047 4 2 75 VAL CA   C  65.217  -3.487   2.478 1.00 . D B . 75 VAL CA   1 1 
        1  3048 4 2 75 VAL CB   C  65.188  -2.281   3.440 1.00 . D B . 75 VAL CB   1 1 
        1  3049 4 2 75 VAL CG1  C  66.428  -1.403   3.246 1.00 . D B . 75 VAL CG1  1 1 
        1  3050 4 2 75 VAL CG2  C  63.928  -1.445   3.179 1.00 . D B . 75 VAL CG2  1 1 
        1  3051 4 2 75 VAL H    H  66.716  -4.362   3.781 1.00 . D B . 75 VAL H    1 1 
        1  3052 4 2 75 VAL HA   H  64.216  -3.888   2.411 1.00 . D B . 75 VAL HA   1 1 
        1  3053 4 2 75 VAL HB   H  65.169  -2.644   4.458 1.00 . D B . 75 VAL HB   1 1 
        1  3054 4 2 75 VAL HG11 H  66.584  -0.800   4.128 1.00 . D B . 75 VAL HG11 1 1 
        1  3055 4 2 75 VAL HG12 H  66.289  -0.758   2.389 1.00 . D B . 75 VAL HG12 1 1 
        1  3056 4 2 75 VAL HG13 H  67.284  -2.030   3.084 1.00 . D B . 75 VAL HG13 1 1 
        1  3057 4 2 75 VAL HG21 H  63.064  -1.965   3.564 1.00 . D B . 75 VAL HG21 1 1 
        1  3058 4 2 75 VAL HG22 H  63.812  -1.292   2.116 1.00 . D B . 75 VAL HG22 1 1 
        1  3059 4 2 75 VAL HG23 H  64.022  -0.488   3.672 1.00 . D B . 75 VAL HG23 1 1 
        1  3060 4 2 75 VAL N    N  66.126  -4.544   3.025 1.00 . D B . 75 VAL N    1 1 
        1  3061 4 2 75 VAL O    O  64.842  -2.736   0.228 1.00 . D B . 75 VAL O    1 1 
        1  3062 4 2 76 VAL C    C  67.140  -3.453  -1.604 1.00 . D B . 76 VAL C    1 1 
        1  3063 4 2 76 VAL CA   C  67.409  -2.436  -0.483 1.00 . D B . 76 VAL CA   1 1 
        1  3064 4 2 76 VAL CB   C  68.915  -2.153  -0.408 1.00 . D B . 76 VAL CB   1 1 
        1  3065 4 2 76 VAL CG1  C  69.456  -1.815  -1.804 1.00 . D B . 76 VAL CG1  1 1 
        1  3066 4 2 76 VAL CG2  C  69.161  -0.969   0.530 1.00 . D B . 76 VAL CG2  1 1 
        1  3067 4 2 76 VAL H    H  67.573  -3.143   1.558 1.00 . D B . 76 VAL H    1 1 
        1  3068 4 2 76 VAL HA   H  66.896  -1.515  -0.718 1.00 . D B . 76 VAL HA   1 1 
        1  3069 4 2 76 VAL HB   H  69.425  -3.026  -0.028 1.00 . D B . 76 VAL HB   1 1 
        1  3070 4 2 76 VAL HG11 H  70.417  -1.328  -1.713 1.00 . D B . 76 VAL HG11 1 1 
        1  3071 4 2 76 VAL HG12 H  68.765  -1.155  -2.308 1.00 . D B . 76 VAL HG12 1 1 
        1  3072 4 2 76 VAL HG13 H  69.568  -2.724  -2.376 1.00 . D B . 76 VAL HG13 1 1 
        1  3073 4 2 76 VAL HG21 H  68.643  -0.099   0.154 1.00 . D B . 76 VAL HG21 1 1 
        1  3074 4 2 76 VAL HG22 H  70.220  -0.764   0.580 1.00 . D B . 76 VAL HG22 1 1 
        1  3075 4 2 76 VAL HG23 H  68.794  -1.208   1.515 1.00 . D B . 76 VAL HG23 1 1 
        1  3076 4 2 76 VAL N    N  66.936  -2.926   0.847 1.00 . D B . 76 VAL N    1 1 
        1  3077 4 2 76 VAL O    O  66.507  -3.135  -2.591 1.00 . D B . 76 VAL O    1 1 
        1  3078 4 2 77 LEU C    C  66.022  -6.127  -2.716 1.00 . D B . 77 LEU C    1 1 
        1  3079 4 2 77 LEU CA   C  67.473  -5.622  -2.622 1.00 . D B . 77 LEU CA   1 1 
        1  3080 4 2 77 LEU CB   C  68.433  -6.815  -2.434 1.00 . D B . 77 LEU CB   1 1 
        1  3081 4 2 77 LEU CD1  C  70.147  -6.671  -4.278 1.00 . D B . 77 LEU CD1  1 1 
        1  3082 4 2 77 LEU CD2  C  69.115  -8.890  -3.717 1.00 . D B . 77 LEU CD2  1 1 
        1  3083 4 2 77 LEU CG   C  68.864  -7.376  -3.814 1.00 . D B . 77 LEU CG   1 1 
        1  3084 4 2 77 LEU H    H  68.221  -4.876  -0.730 1.00 . D B . 77 LEU H    1 1 
        1  3085 4 2 77 LEU HA   H  67.710  -5.113  -3.545 1.00 . D B . 77 LEU HA   1 1 
        1  3086 4 2 77 LEU HB2  H  69.304  -6.483  -1.885 1.00 . D B . 77 LEU HB2  1 1 
        1  3087 4 2 77 LEU HB3  H  67.936  -7.591  -1.867 1.00 . D B . 77 LEU HB3  1 1 
        1  3088 4 2 77 LEU HD11 H  70.058  -5.610  -4.097 1.00 . D B . 77 LEU HD11 1 1 
        1  3089 4 2 77 LEU HD12 H  70.298  -6.843  -5.331 1.00 . D B . 77 LEU HD12 1 1 
        1  3090 4 2 77 LEU HD13 H  70.990  -7.059  -3.726 1.00 . D B . 77 LEU HD13 1 1 
        1  3091 4 2 77 LEU HD21 H  69.749  -9.208  -4.532 1.00 . D B . 77 LEU HD21 1 1 
        1  3092 4 2 77 LEU HD22 H  68.172  -9.413  -3.773 1.00 . D B . 77 LEU HD22 1 1 
        1  3093 4 2 77 LEU HD23 H  69.596  -9.118  -2.778 1.00 . D B . 77 LEU HD23 1 1 
        1  3094 4 2 77 LEU HG   H  68.081  -7.194  -4.538 1.00 . D B . 77 LEU HG   1 1 
        1  3095 4 2 77 LEU N    N  67.662  -4.645  -1.504 1.00 . D B . 77 LEU N    1 1 
        1  3096 4 2 77 LEU O    O  65.497  -6.309  -3.796 1.00 . D B . 77 LEU O    1 1 
        1  3097 4 2 78 VAL C    C  63.042  -5.821  -2.183 1.00 . D B . 78 VAL C    1 1 
        1  3098 4 2 78 VAL CA   C  63.985  -6.909  -1.670 1.00 . D B . 78 VAL CA   1 1 
        1  3099 4 2 78 VAL CB   C  63.565  -7.361  -0.269 1.00 . D B . 78 VAL CB   1 1 
        1  3100 4 2 78 VAL CG1  C  62.186  -8.034  -0.305 1.00 . D B . 78 VAL CG1  1 1 
        1  3101 4 2 78 VAL CG2  C  64.608  -8.352   0.262 1.00 . D B . 78 VAL CG2  1 1 
        1  3102 4 2 78 VAL H    H  65.823  -6.253  -0.746 1.00 . D B . 78 VAL H    1 1 
        1  3103 4 2 78 VAL HA   H  63.954  -7.748  -2.350 1.00 . D B . 78 VAL HA   1 1 
        1  3104 4 2 78 VAL HB   H  63.519  -6.503   0.381 1.00 . D B . 78 VAL HB   1 1 
        1  3105 4 2 78 VAL HG11 H  61.543  -7.518  -1.000 1.00 . D B . 78 VAL HG11 1 1 
        1  3106 4 2 78 VAL HG12 H  61.745  -7.995   0.681 1.00 . D B . 78 VAL HG12 1 1 
        1  3107 4 2 78 VAL HG13 H  62.294  -9.065  -0.609 1.00 . D B . 78 VAL HG13 1 1 
        1  3108 4 2 78 VAL HG21 H  64.374  -8.608   1.283 1.00 . D B . 78 VAL HG21 1 1 
        1  3109 4 2 78 VAL HG22 H  65.590  -7.904   0.218 1.00 . D B . 78 VAL HG22 1 1 
        1  3110 4 2 78 VAL HG23 H  64.596  -9.244  -0.346 1.00 . D B . 78 VAL HG23 1 1 
        1  3111 4 2 78 VAL N    N  65.383  -6.384  -1.613 1.00 . D B . 78 VAL N    1 1 
        1  3112 4 2 78 VAL O    O  62.128  -6.081  -2.941 1.00 . D B . 78 VAL O    1 1 
        1  3113 4 2 79 ALA C    C  62.655  -3.227  -3.733 1.00 . D B . 79 ALA C    1 1 
        1  3114 4 2 79 ALA CA   C  62.381  -3.503  -2.249 1.00 . D B . 79 ALA CA   1 1 
        1  3115 4 2 79 ALA CB   C  62.614  -2.239  -1.418 1.00 . D B . 79 ALA CB   1 1 
        1  3116 4 2 79 ALA H    H  64.018  -4.440  -1.191 1.00 . D B . 79 ALA H    1 1 
        1  3117 4 2 79 ALA HA   H  61.358  -3.834  -2.152 1.00 . D B . 79 ALA HA   1 1 
        1  3118 4 2 79 ALA HB1  H  61.868  -1.501  -1.670 1.00 . D B . 79 ALA HB1  1 1 
        1  3119 4 2 79 ALA HB2  H  63.597  -1.845  -1.630 1.00 . D B . 79 ALA HB2  1 1 
        1  3120 4 2 79 ALA HB3  H  62.541  -2.481  -0.368 1.00 . D B . 79 ALA HB3  1 1 
        1  3121 4 2 79 ALA N    N  63.262  -4.609  -1.780 1.00 . D B . 79 ALA N    1 1 
        1  3122 4 2 79 ALA O    O  61.799  -2.741  -4.444 1.00 . D B . 79 ALA O    1 1 
        1  3123 4 2 80 ALA C    C  63.122  -4.210  -6.464 1.00 . D B . 80 ALA C    1 1 
        1  3124 4 2 80 ALA CA   C  64.093  -3.329  -5.673 1.00 . D B . 80 ALA CA   1 1 
        1  3125 4 2 80 ALA CB   C  65.539  -3.715  -6.003 1.00 . D B . 80 ALA CB   1 1 
        1  3126 4 2 80 ALA H    H  64.494  -3.986  -3.646 1.00 . D B . 80 ALA H    1 1 
        1  3127 4 2 80 ALA HA   H  63.923  -2.290  -5.915 1.00 . D B . 80 ALA HA   1 1 
        1  3128 4 2 80 ALA HB1  H  65.803  -4.615  -5.468 1.00 . D B . 80 ALA HB1  1 1 
        1  3129 4 2 80 ALA HB2  H  66.200  -2.914  -5.710 1.00 . D B . 80 ALA HB2  1 1 
        1  3130 4 2 80 ALA HB3  H  65.633  -3.886  -7.067 1.00 . D B . 80 ALA HB3  1 1 
        1  3131 4 2 80 ALA N    N  63.824  -3.559  -4.222 1.00 . D B . 80 ALA N    1 1 
        1  3132 4 2 80 ALA O    O  62.376  -3.743  -7.285 1.00 . D B . 80 ALA O    1 1 
        1  3133 4 2 81 LEU C    C  60.794  -6.071  -6.671 1.00 . D B . 81 LEU C    1 1 
        1  3134 4 2 81 LEU CA   C  62.260  -6.434  -6.950 1.00 . D B . 81 LEU CA   1 1 
        1  3135 4 2 81 LEU CB   C  62.512  -7.866  -6.459 1.00 . D B . 81 LEU CB   1 1 
        1  3136 4 2 81 LEU CD1  C  64.399  -9.499  -6.122 1.00 . D B . 81 LEU CD1  1 1 
        1  3137 4 2 81 LEU CD2  C  63.615  -8.995  -8.428 1.00 . D B . 81 LEU CD2  1 1 
        1  3138 4 2 81 LEU CG   C  63.840  -8.400  -7.032 1.00 . D B . 81 LEU CG   1 1 
        1  3139 4 2 81 LEU H    H  63.848  -5.802  -5.595 1.00 . D B . 81 LEU H    1 1 
        1  3140 4 2 81 LEU HA   H  62.452  -6.374  -8.009 1.00 . D B . 81 LEU HA   1 1 
        1  3141 4 2 81 LEU HB2  H  62.557  -7.861  -5.379 1.00 . D B . 81 LEU HB2  1 1 
        1  3142 4 2 81 LEU HB3  H  61.699  -8.503  -6.776 1.00 . D B . 81 LEU HB3  1 1 
        1  3143 4 2 81 LEU HD11 H  65.377  -9.793  -6.474 1.00 . D B . 81 LEU HD11 1 1 
        1  3144 4 2 81 LEU HD12 H  63.738 -10.353  -6.142 1.00 . D B . 81 LEU HD12 1 1 
        1  3145 4 2 81 LEU HD13 H  64.478  -9.128  -5.111 1.00 . D B . 81 LEU HD13 1 1 
        1  3146 4 2 81 LEU HD21 H  64.536  -9.440  -8.778 1.00 . D B . 81 LEU HD21 1 1 
        1  3147 4 2 81 LEU HD22 H  63.311  -8.218  -9.112 1.00 . D B . 81 LEU HD22 1 1 
        1  3148 4 2 81 LEU HD23 H  62.848  -9.754  -8.379 1.00 . D B . 81 LEU HD23 1 1 
        1  3149 4 2 81 LEU HG   H  64.551  -7.594  -7.099 1.00 . D B . 81 LEU HG   1 1 
        1  3150 4 2 81 LEU N    N  63.164  -5.486  -6.223 1.00 . D B . 81 LEU N    1 1 
        1  3151 4 2 81 LEU O    O  59.906  -6.395  -7.428 1.00 . D B . 81 LEU O    1 1 
        1  3152 4 2 82 THR C    C  58.528  -4.130  -6.216 1.00 . D B . 82 THR C    1 1 
        1  3153 4 2 82 THR CA   C  59.123  -5.131  -5.210 1.00 . D B . 82 THR CA   1 1 
        1  3154 4 2 82 THR CB   C  59.079  -4.543  -3.800 1.00 . D B . 82 THR CB   1 1 
        1  3155 4 2 82 THR CG2  C  57.633  -4.221  -3.423 1.00 . D B . 82 THR CG2  1 1 
        1  3156 4 2 82 THR H    H  61.273  -5.256  -4.948 1.00 . D B . 82 THR H    1 1 
        1  3157 4 2 82 THR HA   H  58.550  -6.046  -5.232 1.00 . D B . 82 THR HA   1 1 
        1  3158 4 2 82 THR HB   H  59.667  -3.640  -3.767 1.00 . D B . 82 THR HB   1 1 
        1  3159 4 2 82 THR HG1  H  59.523  -5.123  -1.998 1.00 . D B . 82 THR HG1  1 1 
        1  3160 4 2 82 THR HG21 H  57.313  -3.333  -3.947 1.00 . D B . 82 THR HG21 1 1 
        1  3161 4 2 82 THR HG22 H  57.568  -4.054  -2.358 1.00 . D B . 82 THR HG22 1 1 
        1  3162 4 2 82 THR HG23 H  56.997  -5.050  -3.696 1.00 . D B . 82 THR HG23 1 1 
        1  3163 4 2 82 THR N    N  60.534  -5.455  -5.557 1.00 . D B . 82 THR N    1 1 
        1  3164 4 2 82 THR O    O  57.497  -4.378  -6.811 1.00 . D B . 82 THR O    1 1 
        1  3165 4 2 82 THR OG1  O  59.608  -5.489  -2.881 1.00 . D B . 82 THR OG1  1 1 
        1  3166 4 2 83 VAL C    C  58.938  -2.351  -8.800 1.00 . D B . 83 VAL C    1 1 
        1  3167 4 2 83 VAL CA   C  58.601  -1.979  -7.351 1.00 . D B . 83 VAL CA   1 1 
        1  3168 4 2 83 VAL CB   C  59.219  -0.599  -7.042 1.00 . D B . 83 VAL CB   1 1 
        1  3169 4 2 83 VAL CG1  C  58.246   0.509  -7.444 1.00 . D B . 83 VAL CG1  1 1 
        1  3170 4 2 83 VAL CG2  C  59.527  -0.490  -5.550 1.00 . D B . 83 VAL CG2  1 1 
        1  3171 4 2 83 VAL H    H  59.970  -2.799  -5.895 1.00 . D B . 83 VAL H    1 1 
        1  3172 4 2 83 VAL HA   H  57.528  -1.931  -7.234 1.00 . D B . 83 VAL HA   1 1 
        1  3173 4 2 83 VAL HB   H  60.138  -0.478  -7.600 1.00 . D B . 83 VAL HB   1 1 
        1  3174 4 2 83 VAL HG11 H  57.966   0.382  -8.479 1.00 . D B . 83 VAL HG11 1 1 
        1  3175 4 2 83 VAL HG12 H  58.721   1.469  -7.313 1.00 . D B . 83 VAL HG12 1 1 
        1  3176 4 2 83 VAL HG13 H  57.365   0.453  -6.822 1.00 . D B . 83 VAL HG13 1 1 
        1  3177 4 2 83 VAL HG21 H  60.424  -1.048  -5.334 1.00 . D B . 83 VAL HG21 1 1 
        1  3178 4 2 83 VAL HG22 H  58.703  -0.892  -4.981 1.00 . D B . 83 VAL HG22 1 1 
        1  3179 4 2 83 VAL HG23 H  59.679   0.550  -5.288 1.00 . D B . 83 VAL HG23 1 1 
        1  3180 4 2 83 VAL N    N  59.154  -2.996  -6.401 1.00 . D B . 83 VAL N    1 1 
        1  3181 4 2 83 VAL O    O  58.205  -2.052  -9.721 1.00 . D B . 83 VAL O    1 1 
        1  3182 4 2 84 ALA C    C  59.526  -4.363 -10.972 1.00 . D B . 84 ALA C    1 1 
        1  3183 4 2 84 ALA CA   C  60.491  -3.342 -10.369 1.00 . D B . 84 ALA CA   1 1 
        1  3184 4 2 84 ALA CB   C  61.893  -3.953 -10.305 1.00 . D B . 84 ALA CB   1 1 
        1  3185 4 2 84 ALA H    H  60.618  -3.185  -8.234 1.00 . D B . 84 ALA H    1 1 
        1  3186 4 2 84 ALA HA   H  60.514  -2.456 -10.981 1.00 . D B . 84 ALA HA   1 1 
        1  3187 4 2 84 ALA HB1  H  62.559  -3.274  -9.792 1.00 . D B . 84 ALA HB1  1 1 
        1  3188 4 2 84 ALA HB2  H  62.258  -4.128 -11.305 1.00 . D B . 84 ALA HB2  1 1 
        1  3189 4 2 84 ALA HB3  H  61.853  -4.891  -9.768 1.00 . D B . 84 ALA HB3  1 1 
        1  3190 4 2 84 ALA N    N  60.059  -2.971  -8.996 1.00 . D B . 84 ALA N    1 1 
        1  3191 4 2 84 ALA O    O  59.019  -4.192 -12.062 1.00 . D B . 84 ALA O    1 1 
        1  3192 4 2 85 CYS C    C  56.992  -5.910 -11.036 1.00 . D B . 85 CYS C    1 1 
        1  3193 4 2 85 CYS CA   C  58.388  -6.492 -10.793 1.00 . D B . 85 CYS CA   1 1 
        1  3194 4 2 85 CYS CB   C  58.293  -7.617  -9.762 1.00 . D B . 85 CYS CB   1 1 
        1  3195 4 2 85 CYS H    H  59.740  -5.542  -9.414 1.00 . D B . 85 CYS H    1 1 
        1  3196 4 2 85 CYS HA   H  58.792  -6.886 -11.717 1.00 . D B . 85 CYS HA   1 1 
        1  3197 4 2 85 CYS HB2  H  58.082  -7.195  -8.789 1.00 . D B . 85 CYS HB2  1 1 
        1  3198 4 2 85 CYS HB3  H  57.500  -8.295 -10.039 1.00 . D B . 85 CYS HB3  1 1 
        1  3199 4 2 85 CYS HG   H  59.691  -9.429  -9.931 1.00 . D B . 85 CYS HG   1 1 
        1  3200 4 2 85 CYS N    N  59.292  -5.431 -10.272 1.00 . D B . 85 CYS N    1 1 
        1  3201 4 2 85 CYS O    O  56.340  -6.223 -12.012 1.00 . D B . 85 CYS O    1 1 
        1  3202 4 2 85 CYS SG   S  59.864  -8.514  -9.701 1.00 . D B . 85 CYS SG   1 1 
        1  3203 4 2 86 ASN C    C  55.112  -3.673 -11.653 1.00 . D B . 86 ASN C    1 1 
        1  3204 4 2 86 ASN CA   C  55.175  -4.463 -10.339 1.00 . D B . 86 ASN CA   1 1 
        1  3205 4 2 86 ASN CB   C  54.855  -3.542  -9.158 1.00 . D B . 86 ASN CB   1 1 
        1  3206 4 2 86 ASN CG   C  54.567  -4.392  -7.918 1.00 . D B . 86 ASN CG   1 1 
        1  3207 4 2 86 ASN H    H  57.069  -4.825  -9.375 1.00 . D B . 86 ASN H    1 1 
        1  3208 4 2 86 ASN HA   H  54.442  -5.257 -10.374 1.00 . D B . 86 ASN HA   1 1 
        1  3209 4 2 86 ASN HB2  H  55.699  -2.894  -8.965 1.00 . D B . 86 ASN HB2  1 1 
        1  3210 4 2 86 ASN HB3  H  53.987  -2.944  -9.391 1.00 . D B . 86 ASN HB3  1 1 
        1  3211 4 2 86 ASN HD21 H  53.219  -5.524  -8.839 1.00 . D B . 86 ASN HD21 1 1 
        1  3212 4 2 86 ASN HD22 H  53.495  -5.906  -7.208 1.00 . D B . 86 ASN HD22 1 1 
        1  3213 4 2 86 ASN N    N  56.528  -5.065 -10.157 1.00 . D B . 86 ASN N    1 1 
        1  3214 4 2 86 ASN ND2  N  53.687  -5.354  -7.994 1.00 . D B . 86 ASN ND2  1 1 
        1  3215 4 2 86 ASN O    O  54.115  -3.693 -12.347 1.00 . D B . 86 ASN O    1 1 
        1  3216 4 2 86 ASN OD1  O  55.144  -4.179  -6.871 1.00 . D B . 86 ASN OD1  1 1 
        1  3217 4 2 87 ASN C    C  55.906  -3.056 -14.464 1.00 . D B . 87 ASN C    1 1 
        1  3218 4 2 87 ASN CA   C  56.122  -2.149 -13.247 1.00 . D B . 87 ASN CA   1 1 
        1  3219 4 2 87 ASN CB   C  57.453  -1.409 -13.410 1.00 . D B . 87 ASN CB   1 1 
        1  3220 4 2 87 ASN CG   C  57.408  -0.557 -14.682 1.00 . D B . 87 ASN CG   1 1 
        1  3221 4 2 87 ASN H    H  56.942  -2.936 -11.411 1.00 . D B . 87 ASN H    1 1 
        1  3222 4 2 87 ASN HA   H  55.320  -1.429 -13.190 1.00 . D B . 87 ASN HA   1 1 
        1  3223 4 2 87 ASN HB2  H  57.621  -0.774 -12.553 1.00 . D B . 87 ASN HB2  1 1 
        1  3224 4 2 87 ASN HB3  H  58.256  -2.127 -13.491 1.00 . D B . 87 ASN HB3  1 1 
        1  3225 4 2 87 ASN HD21 H  59.373  -0.612 -14.965 1.00 . D B . 87 ASN HD21 1 1 
        1  3226 4 2 87 ASN HD22 H  58.497   0.270 -16.121 1.00 . D B . 87 ASN HD22 1 1 
        1  3227 4 2 87 ASN N    N  56.152  -2.957 -11.990 1.00 . D B . 87 ASN N    1 1 
        1  3228 4 2 87 ASN ND2  N  58.518  -0.277 -15.308 1.00 . D B . 87 ASN ND2  1 1 
        1  3229 4 2 87 ASN O    O  55.129  -2.745 -15.345 1.00 . D B . 87 ASN O    1 1 
        1  3230 4 2 87 ASN OD1  O  56.349  -0.140 -15.109 1.00 . D B . 87 ASN OD1  1 1 
        1  3231 4 2 88 PHE C    C  54.938  -5.524 -15.778 1.00 . D B . 88 PHE C    1 1 
        1  3232 4 2 88 PHE CA   C  56.402  -5.081 -15.701 1.00 . D B . 88 PHE CA   1 1 
        1  3233 4 2 88 PHE CB   C  57.307  -6.309 -15.534 1.00 . D B . 88 PHE CB   1 1 
        1  3234 4 2 88 PHE CD1  C  59.092  -5.978 -17.285 1.00 . D B . 88 PHE CD1  1 1 
        1  3235 4 2 88 PHE CD2  C  59.656  -5.595 -14.959 1.00 . D B . 88 PHE CD2  1 1 
        1  3236 4 2 88 PHE CE1  C  60.400  -5.644 -17.657 1.00 . D B . 88 PHE CE1  1 1 
        1  3237 4 2 88 PHE CE2  C  60.964  -5.262 -15.330 1.00 . D B . 88 PHE CE2  1 1 
        1  3238 4 2 88 PHE CG   C  58.720  -5.954 -15.935 1.00 . D B . 88 PHE CG   1 1 
        1  3239 4 2 88 PHE CZ   C  61.336  -5.285 -16.679 1.00 . D B . 88 PHE CZ   1 1 
        1  3240 4 2 88 PHE H    H  57.207  -4.410 -13.814 1.00 . D B . 88 PHE H    1 1 
        1  3241 4 2 88 PHE HA   H  56.669  -4.559 -16.610 1.00 . D B . 88 PHE HA   1 1 
        1  3242 4 2 88 PHE HB2  H  57.295  -6.627 -14.501 1.00 . D B . 88 PHE HB2  1 1 
        1  3243 4 2 88 PHE HB3  H  56.948  -7.112 -16.162 1.00 . D B . 88 PHE HB3  1 1 
        1  3244 4 2 88 PHE HD1  H  58.370  -6.255 -18.039 1.00 . D B . 88 PHE HD1  1 1 
        1  3245 4 2 88 PHE HD2  H  59.369  -5.578 -13.919 1.00 . D B . 88 PHE HD2  1 1 
        1  3246 4 2 88 PHE HE1  H  60.686  -5.663 -18.698 1.00 . D B . 88 PHE HE1  1 1 
        1  3247 4 2 88 PHE HE2  H  61.685  -4.985 -14.576 1.00 . D B . 88 PHE HE2  1 1 
        1  3248 4 2 88 PHE HZ   H  62.344  -5.027 -16.966 1.00 . D B . 88 PHE HZ   1 1 
        1  3249 4 2 88 PHE N    N  56.582  -4.171 -14.529 1.00 . D B . 88 PHE N    1 1 
        1  3250 4 2 88 PHE O    O  54.355  -5.602 -16.841 1.00 . D B . 88 PHE O    1 1 
        1  3251 4 2 89 PHE C    C  52.652  -7.283 -15.719 1.00 . D B . 89 PHE C    1 1 
        1  3252 4 2 89 PHE CA   C  52.913  -6.225 -14.639 1.00 . D B . 89 PHE CA   1 1 
        1  3253 4 2 89 PHE CB   C  52.026  -5.000 -14.904 1.00 . D B . 89 PHE CB   1 1 
        1  3254 4 2 89 PHE CD1  C  50.341  -5.387 -13.072 1.00 . D B . 89 PHE CD1  1 1 
        1  3255 4 2 89 PHE CD2  C  49.579  -5.436 -15.374 1.00 . D B . 89 PHE CD2  1 1 
        1  3256 4 2 89 PHE CE1  C  49.038  -5.649 -12.634 1.00 . D B . 89 PHE CE1  1 1 
        1  3257 4 2 89 PHE CE2  C  48.275  -5.699 -14.936 1.00 . D B . 89 PHE CE2  1 1 
        1  3258 4 2 89 PHE CG   C  50.613  -5.280 -14.440 1.00 . D B . 89 PHE CG   1 1 
        1  3259 4 2 89 PHE CZ   C  48.005  -5.805 -13.566 1.00 . D B . 89 PHE CZ   1 1 
        1  3260 4 2 89 PHE H    H  54.833  -5.719 -13.809 1.00 . D B . 89 PHE H    1 1 
        1  3261 4 2 89 PHE HA   H  52.675  -6.637 -13.670 1.00 . D B . 89 PHE HA   1 1 
        1  3262 4 2 89 PHE HB2  H  52.418  -4.151 -14.364 1.00 . D B . 89 PHE HB2  1 1 
        1  3263 4 2 89 PHE HB3  H  52.021  -4.779 -15.963 1.00 . D B . 89 PHE HB3  1 1 
        1  3264 4 2 89 PHE HD1  H  51.138  -5.267 -12.353 1.00 . D B . 89 PHE HD1  1 1 
        1  3265 4 2 89 PHE HD2  H  49.787  -5.354 -16.430 1.00 . D B . 89 PHE HD2  1 1 
        1  3266 4 2 89 PHE HE1  H  48.830  -5.731 -11.578 1.00 . D B . 89 PHE HE1  1 1 
        1  3267 4 2 89 PHE HE2  H  47.478  -5.820 -15.654 1.00 . D B . 89 PHE HE2  1 1 
        1  3268 4 2 89 PHE HZ   H  47.000  -6.008 -13.228 1.00 . D B . 89 PHE HZ   1 1 
        1  3269 4 2 89 PHE N    N  54.342  -5.800 -14.653 1.00 . D B . 89 PHE N    1 1 
        1  3270 4 2 89 PHE O    O  53.559  -7.809 -16.334 1.00 . D B . 89 PHE O    1 1 
        1  3271 4 2 90 TRP C    C  51.322  -8.043 -18.368 1.00 . D B . 90 TRP C    1 1 
        1  3272 4 2 90 TRP CA   C  51.019  -8.594 -16.971 1.00 . D B . 90 TRP CA   1 1 
        1  3273 4 2 90 TRP CB   C  49.520  -8.880 -16.839 1.00 . D B . 90 TRP CB   1 1 
        1  3274 4 2 90 TRP CD1  C  49.076 -11.179 -17.792 1.00 . D B . 90 TRP CD1  1 1 
        1  3275 4 2 90 TRP CD2  C  48.587  -9.527 -19.238 1.00 . D B . 90 TRP CD2  1 1 
        1  3276 4 2 90 TRP CE2  C  48.289 -10.742 -19.896 1.00 . D B . 90 TRP CE2  1 1 
        1  3277 4 2 90 TRP CE3  C  48.369  -8.325 -19.933 1.00 . D B . 90 TRP CE3  1 1 
        1  3278 4 2 90 TRP CG   C  49.083  -9.830 -17.904 1.00 . D B . 90 TRP CG   1 1 
        1  3279 4 2 90 TRP CH2  C  47.580  -9.560 -21.877 1.00 . D B . 90 TRP CH2  1 1 
        1  3280 4 2 90 TRP CZ2  C  47.791 -10.764 -21.200 1.00 . D B . 90 TRP CZ2  1 1 
        1  3281 4 2 90 TRP CZ3  C  47.869  -8.342 -21.245 1.00 . D B . 90 TRP CZ3  1 1 
        1  3282 4 2 90 TRP H    H  50.702  -7.137 -15.427 1.00 . D B . 90 TRP H    1 1 
        1  3283 4 2 90 TRP HA   H  51.576  -9.505 -16.811 1.00 . D B . 90 TRP HA   1 1 
        1  3284 4 2 90 TRP HB2  H  49.324  -9.314 -15.870 1.00 . D B . 90 TRP HB2  1 1 
        1  3285 4 2 90 TRP HB3  H  48.970  -7.956 -16.935 1.00 . D B . 90 TRP HB3  1 1 
        1  3286 4 2 90 TRP HD1  H  49.385 -11.739 -16.922 1.00 . D B . 90 TRP HD1  1 1 
        1  3287 4 2 90 TRP HE1  H  48.494 -12.679 -19.152 1.00 . D B . 90 TRP HE1  1 1 
        1  3288 4 2 90 TRP HE3  H  48.588  -7.381 -19.455 1.00 . D B . 90 TRP HE3  1 1 
        1  3289 4 2 90 TRP HH2  H  47.196  -9.567 -22.886 1.00 . D B . 90 TRP HH2  1 1 
        1  3290 4 2 90 TRP HZ2  H  47.570 -11.705 -21.682 1.00 . D B . 90 TRP HZ2  1 1 
        1  3291 4 2 90 TRP HZ3  H  47.705  -7.412 -21.770 1.00 . D B . 90 TRP HZ3  1 1 
        1  3292 4 2 90 TRP N    N  51.402  -7.584 -15.943 1.00 . D B . 90 TRP N    1 1 
        1  3293 4 2 90 TRP NE1  N  48.601 -11.721 -18.973 1.00 . D B . 90 TRP NE1  1 1 
        1  3294 4 2 90 TRP O    O  51.370  -8.772 -19.339 1.00 . D B . 90 TRP O    1 1 
        1  3295 4 2 91 GLU C    C  52.987  -6.884 -20.453 1.00 . D B . 91 GLU C    1 1 
        1  3296 4 2 91 GLU CA   C  51.813  -6.147 -19.802 1.00 . D B . 91 GLU CA   1 1 
        1  3297 4 2 91 GLU CB   C  52.177  -4.671 -19.603 1.00 . D B . 91 GLU CB   1 1 
        1  3298 4 2 91 GLU CD   C  50.984  -3.909 -21.665 1.00 . D B . 91 GLU CD   1 1 
        1  3299 4 2 91 GLU CG   C  52.340  -3.979 -20.960 1.00 . D B . 91 GLU CG   1 1 
        1  3300 4 2 91 GLU H    H  51.470  -6.190 -17.676 1.00 . D B . 91 GLU H    1 1 
        1  3301 4 2 91 GLU HA   H  50.942  -6.221 -20.436 1.00 . D B . 91 GLU HA   1 1 
        1  3302 4 2 91 GLU HB2  H  51.393  -4.181 -19.044 1.00 . D B . 91 GLU HB2  1 1 
        1  3303 4 2 91 GLU HB3  H  53.104  -4.602 -19.054 1.00 . D B . 91 GLU HB3  1 1 
        1  3304 4 2 91 GLU HG2  H  52.719  -2.978 -20.808 1.00 . D B . 91 GLU HG2  1 1 
        1  3305 4 2 91 GLU HG3  H  53.033  -4.536 -21.571 1.00 . D B . 91 GLU HG3  1 1 
        1  3306 4 2 91 GLU N    N  51.519  -6.758 -18.474 1.00 . D B . 91 GLU N    1 1 
        1  3307 4 2 91 GLU O    O  53.136  -6.888 -21.659 1.00 . D B . 91 GLU O    1 1 
        1  3308 4 2 91 GLU OE1  O  49.979  -4.035 -20.986 1.00 . D B . 91 GLU OE1  1 1 
        1  3309 4 2 91 GLU OE2  O  50.974  -3.728 -22.872 1.00 . D B . 91 GLU OE2  1 1 
        1  3310 4 2 92 ASN C    C  54.518  -9.604 -20.762 1.00 . D B . 92 ASN C    1 1 
        1  3311 4 2 92 ASN CA   C  54.984  -8.240 -20.248 1.00 . D B . 92 ASN CA   1 1 
        1  3312 4 2 92 ASN CB   C  56.056  -8.438 -19.175 1.00 . D B . 92 ASN CB   1 1 
        1  3313 4 2 92 ASN CG   C  57.344  -8.944 -19.829 1.00 . D B . 92 ASN CG   1 1 
        1  3314 4 2 92 ASN H    H  53.686  -7.494 -18.697 1.00 . D B . 92 ASN H    1 1 
        1  3315 4 2 92 ASN HA   H  55.396  -7.667 -21.067 1.00 . D B . 92 ASN HA   1 1 
        1  3316 4 2 92 ASN HB2  H  56.248  -7.497 -18.678 1.00 . D B . 92 ASN HB2  1 1 
        1  3317 4 2 92 ASN HB3  H  55.713  -9.163 -18.453 1.00 . D B . 92 ASN HB3  1 1 
        1  3318 4 2 92 ASN HD21 H  58.076  -9.693 -18.142 1.00 . D B . 92 ASN HD21 1 1 
        1  3319 4 2 92 ASN HD22 H  59.062  -9.885 -19.510 1.00 . D B . 92 ASN HD22 1 1 
        1  3320 4 2 92 ASN N    N  53.823  -7.507 -19.667 1.00 . D B . 92 ASN N    1 1 
        1  3321 4 2 92 ASN ND2  N  58.234  -9.559 -19.100 1.00 . D B . 92 ASN ND2  1 1 
        1  3322 4 2 92 ASN O    O  55.280 -10.357 -21.336 1.00 . D B . 92 ASN O    1 1 
        1  3323 4 2 92 ASN OD1  O  57.541  -8.777 -21.016 1.00 . D B . 92 ASN OD1  1 1 
        1  3324 4 2 93 SER C    C  52.813 -11.275 -22.569 1.00 . D B . 93 SER C    1 1 
        1  3325 4 2 93 SER CA   C  52.754 -11.241 -21.040 1.00 . D B . 93 SER CA   1 1 
        1  3326 4 2 93 SER CB   C  51.303 -11.420 -20.576 1.00 . D B . 93 SER CB   1 1 
        1  3327 4 2 93 SER H    H  52.673  -9.302 -20.099 1.00 . D B . 93 SER H    1 1 
        1  3328 4 2 93 SER HA   H  53.363 -12.037 -20.638 1.00 . D B . 93 SER HA   1 1 
        1  3329 4 2 93 SER HB2  H  51.256 -11.311 -19.502 1.00 . D B . 93 SER HB2  1 1 
        1  3330 4 2 93 SER HB3  H  50.684 -10.667 -21.040 1.00 . D B . 93 SER HB3  1 1 
        1  3331 4 2 93 SER N    N  53.270  -9.928 -20.561 1.00 . D B . 93 SER N    1 1 
        1  3332 4 2 93 SER O    O  53.042 -12.344 -23.110 1.00 . D B . 93 SER O    1 1 
        1  3333 4 2 93 SER OXT  O  52.627 -10.231 -23.172 1.00 . D B . 93 SER OXT  1 1 
        1  3334 4 2 93 SER OG   O  50.792 -12.812 -20.972 1.00 . D B . 93 SER OG   1 1 
        1  3335 5 3  1 CA  CA   CA 56.290  15.216 -11.015 1.00 . E A . 94 CA  CA   1 1 
        1  3336 6 3  1 CA  CA   CA 67.009 -13.657  14.490 1.00 . F B . 94 CA  CA   1 1 
        1  3337 7 3  1 CA  CA   CA 67.253  10.293 -11.399 1.00 . G A . 95 CA  CA   1 1 
        1  3338 8 3  1 CA  CA   CA 74.646  -9.391   6.434 1.00 . H B . 95 CA  CA   1 1 
        2  3339 1 1  1 LYS C    C  78.376   6.127   0.439 1.00 . A C .  1 LYS C    1 1 
        2  3340 1 1  1 LYS CA   C  78.236   6.077  -1.084 1.00 . A C .  1 LYS CA   1 1 
        2  3341 1 1  1 LYS CB   C  77.714   4.698  -1.509 1.00 . A C .  1 LYS CB   1 1 
        2  3342 1 1  1 LYS CD   C  76.622   5.476  -3.644 1.00 . A C .  1 LYS CD   1 1 
        2  3343 1 1  1 LYS CE   C  76.416   5.116  -5.120 1.00 . A C .  1 LYS CE   1 1 
        2  3344 1 1  1 LYS CG   C  77.711   4.580  -3.041 1.00 . A C .  1 LYS CG   1 1 
        2  3345 1 1  1 LYS H1   H  80.043   5.404  -1.871 1.00 . A C .  1 LYS H1   1 1 
        2  3346 1 1  1 LYS H2   H  80.152   6.892  -1.059 1.00 . A C .  1 LYS H2   1 1 
        2  3347 1 1  1 LYS H3   H  79.452   6.814  -2.606 1.00 . A C .  1 LYS H3   1 1 
        2  3348 1 1  1 LYS HA   H  77.547   6.843  -1.402 1.00 . A C .  1 LYS HA   1 1 
        2  3349 1 1  1 LYS HB2  H  78.351   3.931  -1.091 1.00 . A C .  1 LYS HB2  1 1 
        2  3350 1 1  1 LYS HB3  H  76.706   4.567  -1.139 1.00 . A C .  1 LYS HB3  1 1 
        2  3351 1 1  1 LYS HD2  H  75.696   5.334  -3.107 1.00 . A C .  1 LYS HD2  1 1 
        2  3352 1 1  1 LYS HD3  H  76.922   6.510  -3.576 1.00 . A C .  1 LYS HD3  1 1 
        2  3353 1 1  1 LYS HE2  H  76.275   4.049  -5.218 1.00 . A C .  1 LYS HE2  1 1 
        2  3354 1 1  1 LYS HE3  H  75.542   5.629  -5.496 1.00 . A C .  1 LYS HE3  1 1 
        2  3355 1 1  1 LYS HG2  H  78.675   4.883  -3.423 1.00 . A C .  1 LYS HG2  1 1 
        2  3356 1 1  1 LYS HG3  H  77.524   3.553  -3.318 1.00 . A C .  1 LYS HG3  1 1 
        2  3357 1 1  1 LYS HZ1  H  77.308   5.934  -6.814 1.00 . A C .  1 LYS HZ1  1 1 
        2  3358 1 1  1 LYS HZ2  H  78.223   4.710  -6.072 1.00 . A C .  1 LYS HZ2  1 1 
        2  3359 1 1  1 LYS HZ3  H  78.140   6.255  -5.371 1.00 . A C .  1 LYS HZ3  1 1 
        2  3360 1 1  1 LYS N    N  79.572   6.315  -1.702 1.00 . A C .  1 LYS N    1 1 
        2  3361 1 1  1 LYS NZ   N  77.612   5.535  -5.904 1.00 . A C .  1 LYS NZ   1 1 
        2  3362 1 1  1 LYS O    O  77.911   7.046   1.083 1.00 . A C .  1 LYS O    1 1 
        2  3363 1 1  2 LYS C    C  79.951   6.410   2.923 1.00 . A C .  2 LYS C    1 1 
        2  3364 1 1  2 LYS CA   C  79.182   5.156   2.502 1.00 . A C .  2 LYS CA   1 1 
        2  3365 1 1  2 LYS CB   C  79.956   3.910   2.937 1.00 . A C .  2 LYS CB   1 1 
        2  3366 1 1  2 LYS CD   C  82.047   2.604   2.504 1.00 . A C .  2 LYS CD   1 1 
        2  3367 1 1  2 LYS CE   C  82.061   2.142   3.962 1.00 . A C .  2 LYS CE   1 1 
        2  3368 1 1  2 LYS CG   C  81.388   3.982   2.399 1.00 . A C .  2 LYS CG   1 1 
        2  3369 1 1  2 LYS H    H  79.388   4.417   0.489 1.00 . A C .  2 LYS H    1 1 
        2  3370 1 1  2 LYS HA   H  78.209   5.157   2.973 1.00 . A C .  2 LYS HA   1 1 
        2  3371 1 1  2 LYS HB2  H  79.978   3.863   4.016 1.00 . A C .  2 LYS HB2  1 1 
        2  3372 1 1  2 LYS HB3  H  79.469   3.028   2.547 1.00 . A C .  2 LYS HB3  1 1 
        2  3373 1 1  2 LYS HD2  H  81.492   1.895   1.906 1.00 . A C .  2 LYS HD2  1 1 
        2  3374 1 1  2 LYS HD3  H  83.062   2.664   2.138 1.00 . A C .  2 LYS HD3  1 1 
        2  3375 1 1  2 LYS HE2  H  82.378   2.956   4.597 1.00 . A C .  2 LYS HE2  1 1 
        2  3376 1 1  2 LYS HE3  H  81.070   1.825   4.250 1.00 . A C .  2 LYS HE3  1 1 
        2  3377 1 1  2 LYS HG2  H  81.366   4.292   1.364 1.00 . A C .  2 LYS HG2  1 1 
        2  3378 1 1  2 LYS HG3  H  81.954   4.696   2.976 1.00 . A C .  2 LYS HG3  1 1 
        2  3379 1 1  2 LYS HZ1  H  82.522   0.207   4.580 1.00 . A C .  2 LYS HZ1  1 1 
        2  3380 1 1  2 LYS HZ2  H  83.823   1.295   4.685 1.00 . A C .  2 LYS HZ2  1 1 
        2  3381 1 1  2 LYS HZ3  H  83.332   0.694   3.173 1.00 . A C .  2 LYS HZ3  1 1 
        2  3382 1 1  2 LYS N    N  79.015   5.150   1.023 1.00 . A C .  2 LYS N    1 1 
        2  3383 1 1  2 LYS NZ   N  83.006   0.999   4.112 1.00 . A C .  2 LYS NZ   1 1 
        2  3384 1 1  2 LYS O    O  79.636   7.036   3.917 1.00 . A C .  2 LYS O    1 1 
        2  3385 1 1  3 ALA C    C  80.829   9.236   2.333 1.00 . A C .  3 ALA C    1 1 
        2  3386 1 1  3 ALA CA   C  81.722   8.012   2.535 1.00 . A C .  3 ALA CA   1 1 
        2  3387 1 1  3 ALA CB   C  82.958   8.122   1.642 1.00 . A C .  3 ALA CB   1 1 
        2  3388 1 1  3 ALA H    H  81.186   6.279   1.371 1.00 . A C .  3 ALA H    1 1 
        2  3389 1 1  3 ALA HA   H  82.026   7.954   3.570 1.00 . A C .  3 ALA HA   1 1 
        2  3390 1 1  3 ALA HB1  H  82.651   8.285   0.620 1.00 . A C .  3 ALA HB1  1 1 
        2  3391 1 1  3 ALA HB2  H  83.529   7.207   1.705 1.00 . A C .  3 ALA HB2  1 1 
        2  3392 1 1  3 ALA HB3  H  83.569   8.950   1.971 1.00 . A C .  3 ALA HB3  1 1 
        2  3393 1 1  3 ALA N    N  80.950   6.791   2.172 1.00 . A C .  3 ALA N    1 1 
        2  3394 1 1  3 ALA O    O  80.816  10.150   3.134 1.00 . A C .  3 ALA O    1 1 
        2  3395 1 1  4 VAL C    C  78.132  10.466   2.172 1.00 . A C .  4 VAL C    1 1 
        2  3396 1 1  4 VAL CA   C  79.146  10.393   1.028 1.00 . A C .  4 VAL CA   1 1 
        2  3397 1 1  4 VAL CB   C  78.424  10.181  -0.308 1.00 . A C .  4 VAL CB   1 1 
        2  3398 1 1  4 VAL CG1  C  77.302  11.212  -0.463 1.00 . A C .  4 VAL CG1  1 1 
        2  3399 1 1  4 VAL CG2  C  79.426  10.352  -1.454 1.00 . A C .  4 VAL CG2  1 1 
        2  3400 1 1  4 VAL H    H  80.077   8.489   0.654 1.00 . A C .  4 VAL H    1 1 
        2  3401 1 1  4 VAL HA   H  79.716  11.310   0.991 1.00 . A C .  4 VAL HA   1 1 
        2  3402 1 1  4 VAL HB   H  78.005   9.185  -0.338 1.00 . A C .  4 VAL HB   1 1 
        2  3403 1 1  4 VAL HG11 H  76.969  11.233  -1.490 1.00 . A C .  4 VAL HG11 1 1 
        2  3404 1 1  4 VAL HG12 H  77.669  12.189  -0.183 1.00 . A C .  4 VAL HG12 1 1 
        2  3405 1 1  4 VAL HG13 H  76.475  10.942   0.177 1.00 . A C .  4 VAL HG13 1 1 
        2  3406 1 1  4 VAL HG21 H  80.161   9.562  -1.411 1.00 . A C .  4 VAL HG21 1 1 
        2  3407 1 1  4 VAL HG22 H  79.919  11.308  -1.361 1.00 . A C .  4 VAL HG22 1 1 
        2  3408 1 1  4 VAL HG23 H  78.904  10.307  -2.399 1.00 . A C .  4 VAL HG23 1 1 
        2  3409 1 1  4 VAL N    N  80.062   9.246   1.276 1.00 . A C .  4 VAL N    1 1 
        2  3410 1 1  4 VAL O    O  77.789  11.528   2.650 1.00 . A C .  4 VAL O    1 1 
        2  3411 1 1  5 TRP C    C  77.313   9.908   4.992 1.00 . A C .  5 TRP C    1 1 
        2  3412 1 1  5 TRP CA   C  76.674   9.307   3.731 1.00 . A C .  5 TRP CA   1 1 
        2  3413 1 1  5 TRP CB   C  76.240   7.840   3.994 1.00 . A C .  5 TRP CB   1 1 
        2  3414 1 1  5 TRP CD1  C  73.771   8.327   4.270 1.00 . A C .  5 TRP CD1  1 1 
        2  3415 1 1  5 TRP CD2  C  74.169   6.739   2.728 1.00 . A C .  5 TRP CD2  1 1 
        2  3416 1 1  5 TRP CE2  C  72.767   6.909   2.784 1.00 . A C .  5 TRP CE2  1 1 
        2  3417 1 1  5 TRP CE3  C  74.687   5.790   1.828 1.00 . A C .  5 TRP CE3  1 1 
        2  3418 1 1  5 TRP CG   C  74.785   7.651   3.682 1.00 . A C .  5 TRP CG   1 1 
        2  3419 1 1  5 TRP CH2  C  72.437   5.227   1.089 1.00 . A C .  5 TRP CH2  1 1 
        2  3420 1 1  5 TRP CZ2  C  71.908   6.165   1.978 1.00 . A C .  5 TRP CZ2  1 1 
        2  3421 1 1  5 TRP CZ3  C  73.824   5.039   1.014 1.00 . A C .  5 TRP CZ3  1 1 
        2  3422 1 1  5 TRP H    H  77.959   8.491   2.212 1.00 . A C .  5 TRP H    1 1 
        2  3423 1 1  5 TRP HA   H  75.816   9.906   3.456 1.00 . A C .  5 TRP HA   1 1 
        2  3424 1 1  5 TRP HB2  H  76.819   7.185   3.362 1.00 . A C .  5 TRP HB2  1 1 
        2  3425 1 1  5 TRP HB3  H  76.417   7.576   5.029 1.00 . A C .  5 TRP HB3  1 1 
        2  3426 1 1  5 TRP HD1  H  73.880   9.086   5.030 1.00 . A C .  5 TRP HD1  1 1 
        2  3427 1 1  5 TRP HE1  H  71.686   8.216   3.995 1.00 . A C .  5 TRP HE1  1 1 
        2  3428 1 1  5 TRP HE3  H  75.754   5.638   1.763 1.00 . A C .  5 TRP HE3  1 1 
        2  3429 1 1  5 TRP HH2  H  71.778   4.646   0.460 1.00 . A C .  5 TRP HH2  1 1 
        2  3430 1 1  5 TRP HZ2  H  70.843   6.316   2.039 1.00 . A C .  5 TRP HZ2  1 1 
        2  3431 1 1  5 TRP HZ3  H  74.230   4.314   0.326 1.00 . A C .  5 TRP HZ3  1 1 
        2  3432 1 1  5 TRP N    N  77.660   9.333   2.614 1.00 . A C .  5 TRP N    1 1 
        2  3433 1 1  5 TRP NE1  N  72.573   7.886   3.739 1.00 . A C .  5 TRP NE1  1 1 
        2  3434 1 1  5 TRP O    O  76.644  10.495   5.815 1.00 . A C .  5 TRP O    1 1 
        2  3435 1 1  6 HIS C    C  79.014  11.820   6.425 1.00 . A C .  6 HIS C    1 1 
        2  3436 1 1  6 HIS CA   C  79.244  10.309   6.382 1.00 . A C .  6 HIS CA   1 1 
        2  3437 1 1  6 HIS CB   C  80.746  10.012   6.328 1.00 . A C .  6 HIS CB   1 1 
        2  3438 1 1  6 HIS CD2  C  81.457  10.130   8.857 1.00 . A C .  6 HIS CD2  1 1 
        2  3439 1 1  6 HIS CE1  C  82.702  11.903   8.750 1.00 . A C .  6 HIS CE1  1 1 
        2  3440 1 1  6 HIS CG   C  81.427  10.559   7.552 1.00 . A C .  6 HIS CG   1 1 
        2  3441 1 1  6 HIS H    H  79.128   9.273   4.495 1.00 . A C .  6 HIS H    1 1 
        2  3442 1 1  6 HIS HA   H  78.813   9.851   7.261 1.00 . A C .  6 HIS HA   1 1 
        2  3443 1 1  6 HIS HB2  H  80.897   8.944   6.282 1.00 . A C .  6 HIS HB2  1 1 
        2  3444 1 1  6 HIS HB3  H  81.169  10.471   5.447 1.00 . A C .  6 HIS HB3  1 1 
        2  3445 1 1  6 HIS HD1  H  82.416  12.238   6.716 1.00 . A C .  6 HIS HD1  1 1 
        2  3446 1 1  6 HIS HD2  H  80.936   9.265   9.242 1.00 . A C .  6 HIS HD2  1 1 
        2  3447 1 1  6 HIS HE1  H  83.359  12.718   9.019 1.00 . A C .  6 HIS HE1  1 1 
        2  3448 1 1  6 HIS HE2  H  82.466  10.914  10.562 1.00 . A C .  6 HIS HE2  1 1 
        2  3449 1 1  6 HIS N    N  78.595   9.757   5.160 1.00 . A C .  6 HIS N    1 1 
        2  3450 1 1  6 HIS ND1  N  82.228  11.692   7.507 1.00 . A C .  6 HIS ND1  1 1 
        2  3451 1 1  6 HIS NE2  N  82.262  10.980   9.606 1.00 . A C .  6 HIS NE2  1 1 
        2  3452 1 1  6 HIS O    O  78.743  12.385   7.466 1.00 . A C .  6 HIS O    1 1 
        2  3453 1 1  7 LYS C    C  77.438  14.241   5.789 1.00 . A C .  7 LYS C    1 1 
        2  3454 1 1  7 LYS CA   C  78.862  13.946   5.288 1.00 . A C .  7 LYS CA   1 1 
        2  3455 1 1  7 LYS CB   C  79.013  14.470   3.854 1.00 . A C .  7 LYS CB   1 1 
        2  3456 1 1  7 LYS CD   C  78.939  16.534   2.399 1.00 . A C .  7 LYS CD   1 1 
        2  3457 1 1  7 LYS CE   C  77.581  16.405   1.693 1.00 . A C .  7 LYS CE   1 1 
        2  3458 1 1  7 LYS CG   C  78.844  15.996   3.839 1.00 . A C .  7 LYS CG   1 1 
        2  3459 1 1  7 LYS H    H  79.303  12.002   4.472 1.00 . A C .  7 LYS H    1 1 
        2  3460 1 1  7 LYS HA   H  79.580  14.435   5.930 1.00 . A C .  7 LYS HA   1 1 
        2  3461 1 1  7 LYS HB2  H  79.995  14.213   3.482 1.00 . A C .  7 LYS HB2  1 1 
        2  3462 1 1  7 LYS HB3  H  78.262  14.017   3.227 1.00 . A C .  7 LYS HB3  1 1 
        2  3463 1 1  7 LYS HD2  H  79.229  17.574   2.424 1.00 . A C .  7 LYS HD2  1 1 
        2  3464 1 1  7 LYS HD3  H  79.679  15.970   1.850 1.00 . A C .  7 LYS HD3  1 1 
        2  3465 1 1  7 LYS HE2  H  77.644  16.848   0.711 1.00 . A C .  7 LYS HE2  1 1 
        2  3466 1 1  7 LYS HE3  H  77.317  15.364   1.599 1.00 . A C .  7 LYS HE3  1 1 
        2  3467 1 1  7 LYS HG2  H  77.885  16.253   4.254 1.00 . A C .  7 LYS HG2  1 1 
        2  3468 1 1  7 LYS HG3  H  79.622  16.446   4.436 1.00 . A C .  7 LYS HG3  1 1 
        2  3469 1 1  7 LYS HZ1  H  76.362  16.600   3.373 1.00 . A C .  7 LYS HZ1  1 1 
        2  3470 1 1  7 LYS HZ2  H  75.652  17.159   1.936 1.00 . A C .  7 LYS HZ2  1 1 
        2  3471 1 1  7 LYS HZ3  H  76.855  18.079   2.705 1.00 . A C .  7 LYS HZ3  1 1 
        2  3472 1 1  7 LYS N    N  79.098  12.476   5.304 1.00 . A C .  7 LYS N    1 1 
        2  3473 1 1  7 LYS NZ   N  76.534  17.115   2.487 1.00 . A C .  7 LYS NZ   1 1 
        2  3474 1 1  7 LYS O    O  77.229  15.097   6.625 1.00 . A C .  7 LYS O    1 1 
        2  3475 1 1  8 LEU C    C  74.866  13.550   7.180 1.00 . A C .  8 LEU C    1 1 
        2  3476 1 1  8 LEU CA   C  75.042  13.801   5.682 1.00 . A C .  8 LEU CA   1 1 
        2  3477 1 1  8 LEU CB   C  74.120  12.851   4.897 1.00 . A C .  8 LEU CB   1 1 
        2  3478 1 1  8 LEU CD1  C  72.178  14.374   5.383 1.00 . A C .  8 LEU CD1  1 1 
        2  3479 1 1  8 LEU CD2  C  71.768  12.029   4.574 1.00 . A C .  8 LEU CD2  1 1 
        2  3480 1 1  8 LEU CG   C  72.678  12.924   5.433 1.00 . A C .  8 LEU CG   1 1 
        2  3481 1 1  8 LEU H    H  76.649  12.877   4.577 1.00 . A C .  8 LEU H    1 1 
        2  3482 1 1  8 LEU HA   H  74.775  14.822   5.455 1.00 . A C .  8 LEU HA   1 1 
        2  3483 1 1  8 LEU HB2  H  74.127  13.128   3.853 1.00 . A C .  8 LEU HB2  1 1 
        2  3484 1 1  8 LEU HB3  H  74.484  11.838   4.998 1.00 . A C .  8 LEU HB3  1 1 
        2  3485 1 1  8 LEU HD11 H  72.531  14.850   4.479 1.00 . A C .  8 LEU HD11 1 1 
        2  3486 1 1  8 LEU HD12 H  72.555  14.912   6.241 1.00 . A C .  8 LEU HD12 1 1 
        2  3487 1 1  8 LEU HD13 H  71.098  14.387   5.399 1.00 . A C .  8 LEU HD13 1 1 
        2  3488 1 1  8 LEU HD21 H  72.030  12.133   3.531 1.00 . A C .  8 LEU HD21 1 1 
        2  3489 1 1  8 LEU HD22 H  70.738  12.318   4.717 1.00 . A C .  8 LEU HD22 1 1 
        2  3490 1 1  8 LEU HD23 H  71.896  10.998   4.875 1.00 . A C .  8 LEU HD23 1 1 
        2  3491 1 1  8 LEU HG   H  72.651  12.574   6.453 1.00 . A C .  8 LEU HG   1 1 
        2  3492 1 1  8 LEU N    N  76.456  13.551   5.261 1.00 . A C .  8 LEU N    1 1 
        2  3493 1 1  8 LEU O    O  74.313  14.363   7.891 1.00 . A C .  8 LEU O    1 1 
        2  3494 1 1  9 LEU C    C  75.909  13.131   9.959 1.00 . A C .  9 LEU C    1 1 
        2  3495 1 1  9 LEU CA   C  75.147  12.111   9.106 1.00 . A C .  9 LEU CA   1 1 
        2  3496 1 1  9 LEU CB   C  75.685  10.693   9.382 1.00 . A C .  9 LEU CB   1 1 
        2  3497 1 1  9 LEU CD1  C  73.608   9.448  10.125 1.00 . A C .  9 LEU CD1  1 1 
        2  3498 1 1  9 LEU CD2  C  73.935   9.926   7.693 1.00 . A C .  9 LEU CD2  1 1 
        2  3499 1 1  9 LEU CG   C  74.652   9.600   9.012 1.00 . A C .  9 LEU CG   1 1 
        2  3500 1 1  9 LEU H    H  75.743  11.778   7.064 1.00 . A C .  9 LEU H    1 1 
        2  3501 1 1  9 LEU HA   H  74.103  12.157   9.364 1.00 . A C .  9 LEU HA   1 1 
        2  3502 1 1  9 LEU HB2  H  76.580  10.540   8.796 1.00 . A C .  9 LEU HB2  1 1 
        2  3503 1 1  9 LEU HB3  H  75.936  10.603  10.431 1.00 . A C .  9 LEU HB3  1 1 
        2  3504 1 1  9 LEU HD11 H  73.006   8.573   9.929 1.00 . A C .  9 LEU HD11 1 1 
        2  3505 1 1  9 LEU HD12 H  72.972  10.319  10.151 1.00 . A C .  9 LEU HD12 1 1 
        2  3506 1 1  9 LEU HD13 H  74.105   9.336  11.077 1.00 . A C .  9 LEU HD13 1 1 
        2  3507 1 1  9 LEU HD21 H  73.195  10.695   7.855 1.00 . A C .  9 LEU HD21 1 1 
        2  3508 1 1  9 LEU HD22 H  73.445   9.035   7.325 1.00 . A C .  9 LEU HD22 1 1 
        2  3509 1 1  9 LEU HD23 H  74.651  10.261   6.964 1.00 . A C .  9 LEU HD23 1 1 
        2  3510 1 1  9 LEU HG   H  75.174   8.659   8.903 1.00 . A C .  9 LEU HG   1 1 
        2  3511 1 1  9 LEU N    N  75.313  12.426   7.660 1.00 . A C .  9 LEU N    1 1 
        2  3512 1 1  9 LEU O    O  75.446  13.548  11.001 1.00 . A C .  9 LEU O    1 1 
        2  3513 1 1 10 SER C    C  77.136  15.836  10.462 1.00 . A C . 10 SER C    1 1 
        2  3514 1 1 10 SER CA   C  77.870  14.493  10.346 1.00 . A C . 10 SER CA   1 1 
        2  3515 1 1 10 SER CB   C  79.229  14.710   9.681 1.00 . A C . 10 SER CB   1 1 
        2  3516 1 1 10 SER H    H  77.445  13.162   8.704 1.00 . A C . 10 SER H    1 1 
        2  3517 1 1 10 SER HA   H  78.023  14.088  11.334 1.00 . A C . 10 SER HA   1 1 
        2  3518 1 1 10 SER HB2  H  79.753  13.771   9.613 1.00 . A C . 10 SER HB2  1 1 
        2  3519 1 1 10 SER HB3  H  79.083  15.111   8.687 1.00 . A C . 10 SER HB3  1 1 
        2  3520 1 1 10 SER HG   H  80.842  15.741  10.030 1.00 . A C . 10 SER HG   1 1 
        2  3521 1 1 10 SER N    N  77.079  13.520   9.540 1.00 . A C . 10 SER N    1 1 
        2  3522 1 1 10 SER O    O  77.130  16.450  11.510 1.00 . A C . 10 SER O    1 1 
        2  3523 1 1 10 SER OG   O  79.994  15.617  10.464 1.00 . A C . 10 SER OG   1 1 
        2  3524 1 1 11 LYS C    C  74.305  17.427   9.593 1.00 . A C . 11 LYS C    1 1 
        2  3525 1 1 11 LYS CA   C  75.818  17.630   9.454 1.00 . A C . 11 LYS CA   1 1 
        2  3526 1 1 11 LYS CB   C  76.118  18.424   8.179 1.00 . A C . 11 LYS CB   1 1 
        2  3527 1 1 11 LYS CD   C  76.132  18.235   5.686 1.00 . A C . 11 LYS CD   1 1 
        2  3528 1 1 11 LYS CE   C  76.113  19.762   5.620 1.00 . A C . 11 LYS CE   1 1 
        2  3529 1 1 11 LYS CG   C  75.444  17.767   6.970 1.00 . A C . 11 LYS CG   1 1 
        2  3530 1 1 11 LYS H    H  76.559  15.806   8.557 1.00 . A C . 11 LYS H    1 1 
        2  3531 1 1 11 LYS HA   H  76.170  18.197  10.304 1.00 . A C . 11 LYS HA   1 1 
        2  3532 1 1 11 LYS HB2  H  75.746  19.433   8.292 1.00 . A C . 11 LYS HB2  1 1 
        2  3533 1 1 11 LYS HB3  H  77.187  18.454   8.024 1.00 . A C . 11 LYS HB3  1 1 
        2  3534 1 1 11 LYS HD2  H  77.155  17.894   5.688 1.00 . A C . 11 LYS HD2  1 1 
        2  3535 1 1 11 LYS HD3  H  75.617  17.831   4.828 1.00 . A C . 11 LYS HD3  1 1 
        2  3536 1 1 11 LYS HE2  H  76.863  20.161   6.286 1.00 . A C . 11 LYS HE2  1 1 
        2  3537 1 1 11 LYS HE3  H  76.323  20.081   4.609 1.00 . A C . 11 LYS HE3  1 1 
        2  3538 1 1 11 LYS HG2  H  75.521  16.691   7.049 1.00 . A C . 11 LYS HG2  1 1 
        2  3539 1 1 11 LYS HG3  H  74.402  18.053   6.938 1.00 . A C . 11 LYS HG3  1 1 
        2  3540 1 1 11 LYS HZ1  H  74.552  19.916   6.984 1.00 . A C . 11 LYS HZ1  1 1 
        2  3541 1 1 11 LYS HZ2  H  74.055  19.909   5.360 1.00 . A C . 11 LYS HZ2  1 1 
        2  3542 1 1 11 LYS HZ3  H  74.771  21.298   6.026 1.00 . A C . 11 LYS HZ3  1 1 
        2  3543 1 1 11 LYS N    N  76.533  16.309   9.397 1.00 . A C . 11 LYS N    1 1 
        2  3544 1 1 11 LYS NZ   N  74.772  20.259   6.028 1.00 . A C . 11 LYS NZ   1 1 
        2  3545 1 1 11 LYS O    O  73.553  18.380   9.648 1.00 . A C . 11 LYS O    1 1 
        2  3546 1 1 12 GLN C    C  71.847  16.833  10.940 1.00 . A C . 12 GLN C    1 1 
        2  3547 1 1 12 GLN CA   C  72.372  15.988   9.776 1.00 . A C . 12 GLN CA   1 1 
        2  3548 1 1 12 GLN CB   C  72.083  14.506  10.048 1.00 . A C . 12 GLN CB   1 1 
        2  3549 1 1 12 GLN CD   C  70.278  12.807  10.406 1.00 . A C . 12 GLN CD   1 1 
        2  3550 1 1 12 GLN CG   C  70.569  14.289  10.161 1.00 . A C . 12 GLN CG   1 1 
        2  3551 1 1 12 GLN H    H  74.455  15.443   9.597 1.00 . A C . 12 GLN H    1 1 
        2  3552 1 1 12 GLN HA   H  71.881  16.290   8.863 1.00 . A C . 12 GLN HA   1 1 
        2  3553 1 1 12 GLN HB2  H  72.470  13.907   9.239 1.00 . A C . 12 GLN HB2  1 1 
        2  3554 1 1 12 GLN HB3  H  72.556  14.211  10.974 1.00 . A C . 12 GLN HB3  1 1 
        2  3555 1 1 12 GLN HE21 H  68.353  13.107  10.794 1.00 . A C . 12 GLN HE21 1 1 
        2  3556 1 1 12 GLN HE22 H  68.867  11.491  10.879 1.00 . A C . 12 GLN HE22 1 1 
        2  3557 1 1 12 GLN HG2  H  70.179  14.869  10.984 1.00 . A C . 12 GLN HG2  1 1 
        2  3558 1 1 12 GLN HG3  H  70.092  14.599   9.244 1.00 . A C . 12 GLN HG3  1 1 
        2  3559 1 1 12 GLN N    N  73.843  16.207   9.645 1.00 . A C . 12 GLN N    1 1 
        2  3560 1 1 12 GLN NE2  N  69.065  12.438  10.719 1.00 . A C . 12 GLN NE2  1 1 
        2  3561 1 1 12 GLN O    O  72.399  16.722  12.023 1.00 . A C . 12 GLN O    1 1 
        2  3562 1 1 12 GLN OXT  O  70.903  17.576  10.730 1.00 . A C . 12 GLN OXT  1 1 
        2  3563 1 1 12 GLN OE1  O  71.159  11.977  10.306 1.00 . A C . 12 GLN OE1  1 1 
        2  3564 2 1  1 LYS C    C  73.879  -5.300  -9.656 1.00 . B D .  1 LYS C    1 1 
        2  3565 2 1  1 LYS CA   C  74.866  -5.277  -8.486 1.00 . B D .  1 LYS CA   1 1 
        2  3566 2 1  1 LYS CB   C  74.830  -3.901  -7.812 1.00 . B D .  1 LYS CB   1 1 
        2  3567 2 1  1 LYS CD   C  75.558  -4.710  -5.534 1.00 . B D .  1 LYS CD   1 1 
        2  3568 2 1  1 LYS CE   C  76.465  -4.375  -4.345 1.00 . B D .  1 LYS CE   1 1 
        2  3569 2 1  1 LYS CG   C  75.916  -3.813  -6.727 1.00 . B D .  1 LYS CG   1 1 
        2  3570 2 1  1 LYS H1   H  76.191  -6.257  -9.759 1.00 . B D .  1 LYS H1   1 1 
        2  3571 2 1  1 LYS H2   H  76.839  -5.889  -8.232 1.00 . B D .  1 LYS H2   1 1 
        2  3572 2 1  1 LYS H3   H  76.639  -4.662  -9.390 1.00 . B D .  1 LYS H3   1 1 
        2  3573 2 1  1 LYS HA   H  74.591  -6.040  -7.777 1.00 . B D .  1 LYS HA   1 1 
        2  3574 2 1  1 LYS HB2  H  75.002  -3.135  -8.554 1.00 . B D .  1 LYS HB2  1 1 
        2  3575 2 1  1 LYS HB3  H  73.861  -3.749  -7.360 1.00 . B D .  1 LYS HB3  1 1 
        2  3576 2 1  1 LYS HD2  H  74.527  -4.549  -5.257 1.00 . B D .  1 LYS HD2  1 1 
        2  3577 2 1  1 LYS HD3  H  75.701  -5.745  -5.803 1.00 . B D .  1 LYS HD3  1 1 
        2  3578 2 1  1 LYS HE2  H  76.461  -3.309  -4.173 1.00 . B D .  1 LYS HE2  1 1 
        2  3579 2 1  1 LYS HE3  H  76.104  -4.883  -3.464 1.00 . B D .  1 LYS HE3  1 1 
        2  3580 2 1  1 LYS HG2  H  76.860  -4.133  -7.144 1.00 . B D .  1 LYS HG2  1 1 
        2  3581 2 1  1 LYS HG3  H  76.002  -2.790  -6.394 1.00 . B D .  1 LYS HG3  1 1 
        2  3582 2 1  1 LYS HZ1  H  78.472  -3.996  -4.756 1.00 . B D .  1 LYS HZ1  1 1 
        2  3583 2 1  1 LYS HZ2  H  77.859  -5.384  -5.519 1.00 . B D .  1 LYS HZ2  1 1 
        2  3584 2 1  1 LYS HZ3  H  78.206  -5.408  -3.855 1.00 . B D .  1 LYS HZ3  1 1 
        2  3585 2 1  1 LYS N    N  76.237  -5.541  -9.006 1.00 . B D .  1 LYS N    1 1 
        2  3586 2 1  1 LYS NZ   N  77.855  -4.824  -4.641 1.00 . B D .  1 LYS NZ   1 1 
        2  3587 2 1  1 LYS O    O  73.079  -6.206  -9.787 1.00 . B D .  1 LYS O    1 1 
        2  3588 2 1  2 LYS C    C  73.215  -5.543 -12.524 1.00 . B D .  2 LYS C    1 1 
        2  3589 2 1  2 LYS CA   C  72.993  -4.293 -11.667 1.00 . B D .  2 LYS CA   1 1 
        2  3590 2 1  2 LYS CB   C  73.253  -3.037 -12.504 1.00 . B D .  2 LYS CB   1 1 
        2  3591 2 1  2 LYS CD   C  75.048  -1.763 -13.696 1.00 . B D .  2 LYS CD   1 1 
        2  3592 2 1  2 LYS CE   C  74.022  -1.253 -14.711 1.00 . B D .  2 LYS CE   1 1 
        2  3593 2 1  2 LYS CG   C  74.624  -3.140 -13.180 1.00 . B D .  2 LYS CG   1 1 
        2  3594 2 1  2 LYS H    H  74.582  -3.594 -10.390 1.00 . B D .  2 LYS H    1 1 
        2  3595 2 1  2 LYS HA   H  71.975  -4.281 -11.307 1.00 . B D .  2 LYS HA   1 1 
        2  3596 2 1  2 LYS HB2  H  72.485  -2.948 -13.260 1.00 . B D .  2 LYS HB2  1 1 
        2  3597 2 1  2 LYS HB3  H  73.232  -2.167 -11.865 1.00 . B D .  2 LYS HB3  1 1 
        2  3598 2 1  2 LYS HD2  H  75.110  -1.071 -12.868 1.00 . B D .  2 LYS HD2  1 1 
        2  3599 2 1  2 LYS HD3  H  76.014  -1.839 -14.173 1.00 . B D .  2 LYS HD3  1 1 
        2  3600 2 1  2 LYS HE2  H  73.758  -2.051 -15.389 1.00 . B D .  2 LYS HE2  1 1 
        2  3601 2 1  2 LYS HE3  H  73.139  -0.915 -14.190 1.00 . B D .  2 LYS HE3  1 1 
        2  3602 2 1  2 LYS HG2  H  75.351  -3.498 -12.466 1.00 . B D .  2 LYS HG2  1 1 
        2  3603 2 1  2 LYS HG3  H  74.565  -3.829 -14.009 1.00 . B D .  2 LYS HG3  1 1 
        2  3604 2 1  2 LYS HZ1  H  75.223   0.440 -14.857 1.00 . B D .  2 LYS HZ1  1 1 
        2  3605 2 1  2 LYS HZ2  H  73.841   0.483 -15.845 1.00 . B D .  2 LYS HZ2  1 1 
        2  3606 2 1  2 LYS HZ3  H  75.165  -0.490 -16.274 1.00 . B D .  2 LYS HZ3  1 1 
        2  3607 2 1  2 LYS N    N  73.929  -4.315 -10.510 1.00 . B D .  2 LYS N    1 1 
        2  3608 2 1  2 LYS NZ   N  74.607  -0.120 -15.480 1.00 . B D .  2 LYS NZ   1 1 
        2  3609 2 1  2 LYS O    O  72.278  -6.150 -13.003 1.00 . B D .  2 LYS O    1 1 
        2  3610 2 1  3 ALA C    C  74.211  -8.381 -12.759 1.00 . B D .  3 ALA C    1 1 
        2  3611 2 1  3 ALA CA   C  74.715  -7.159 -13.524 1.00 . B D .  3 ALA CA   1 1 
        2  3612 2 1  3 ALA CB   C  76.220  -7.290 -13.773 1.00 . B D .  3 ALA CB   1 1 
        2  3613 2 1  3 ALA H    H  75.189  -5.443 -12.308 1.00 . B D .  3 ALA H    1 1 
        2  3614 2 1  3 ALA HA   H  74.197  -7.085 -14.469 1.00 . B D .  3 ALA HA   1 1 
        2  3615 2 1  3 ALA HB1  H  76.721  -7.507 -12.840 1.00 . B D .  3 ALA HB1  1 1 
        2  3616 2 1  3 ALA HB2  H  76.600  -6.363 -14.178 1.00 . B D .  3 ALA HB2  1 1 
        2  3617 2 1  3 ALA HB3  H  76.401  -8.090 -14.474 1.00 . B D .  3 ALA HB3  1 1 
        2  3618 2 1  3 ALA N    N  74.447  -5.940 -12.710 1.00 . B D .  3 ALA N    1 1 
        2  3619 2 1  3 ALA O    O  73.619  -9.281 -13.322 1.00 . B D .  3 ALA O    1 1 
        2  3620 2 1  4 VAL C    C  72.409  -9.605 -10.743 1.00 . B D .  4 VAL C    1 1 
        2  3621 2 1  4 VAL CA   C  73.936  -9.555 -10.658 1.00 . B D .  4 VAL CA   1 1 
        2  3622 2 1  4 VAL CB   C  74.379  -9.363  -9.202 1.00 . B D .  4 VAL CB   1 1 
        2  3623 2 1  4 VAL CG1  C  73.685 -10.392  -8.304 1.00 . B D .  4 VAL CG1  1 1 
        2  3624 2 1  4 VAL CG2  C  75.897  -9.551  -9.108 1.00 . B D .  4 VAL CG2  1 1 
        2  3625 2 1  4 VAL H    H  74.889  -7.663 -11.037 1.00 . B D .  4 VAL H    1 1 
        2  3626 2 1  4 VAL HA   H  74.351 -10.474 -11.045 1.00 . B D .  4 VAL HA   1 1 
        2  3627 2 1  4 VAL HB   H  74.119  -8.367  -8.876 1.00 . B D .  4 VAL HB   1 1 
        2  3628 2 1  4 VAL HG11 H  72.665 -10.084  -8.129 1.00 . B D .  4 VAL HG11 1 1 
        2  3629 2 1  4 VAL HG12 H  74.206 -10.460  -7.360 1.00 . B D .  4 VAL HG12 1 1 
        2  3630 2 1  4 VAL HG13 H  73.690 -11.357  -8.789 1.00 . B D .  4 VAL HG13 1 1 
        2  3631 2 1  4 VAL HG21 H  76.390  -8.833  -9.748 1.00 . B D .  4 VAL HG21 1 1 
        2  3632 2 1  4 VAL HG22 H  76.156 -10.551  -9.424 1.00 . B D .  4 VAL HG22 1 1 
        2  3633 2 1  4 VAL HG23 H  76.215  -9.403  -8.087 1.00 . B D .  4 VAL HG23 1 1 
        2  3634 2 1  4 VAL N    N  74.422  -8.408 -11.471 1.00 . B D .  4 VAL N    1 1 
        2  3635 2 1  4 VAL O    O  71.812 -10.658 -10.846 1.00 . B D .  4 VAL O    1 1 
        2  3636 2 1  5 TRP C    C  69.836  -8.996 -12.138 1.00 . B D .  5 TRP C    1 1 
        2  3637 2 1  5 TRP CA   C  70.292  -8.416 -10.792 1.00 . B D .  5 TRP CA   1 1 
        2  3638 2 1  5 TRP CB   C  69.828  -6.944 -10.654 1.00 . B D .  5 TRP CB   1 1 
        2  3639 2 1  5 TRP CD1  C  67.881  -7.404  -9.104 1.00 . B D .  5 TRP CD1  1 1 
        2  3640 2 1  5 TRP CD2  C  69.286  -5.851  -8.285 1.00 . B D .  5 TRP CD2  1 1 
        2  3641 2 1  5 TRP CE2  C  68.249  -6.001  -7.338 1.00 . B D .  5 TRP CE2  1 1 
        2  3642 2 1  5 TRP CE3  C  70.310  -4.928  -8.006 1.00 . B D .  5 TRP CE3  1 1 
        2  3643 2 1  5 TRP CG   C  69.027  -6.750  -9.401 1.00 . B D .  5 TRP CG   1 1 
        2  3644 2 1  5 TRP CH2  C  69.246  -4.348  -5.895 1.00 . B D .  5 TRP CH2  1 1 
        2  3645 2 1  5 TRP CZ2  C  68.223  -5.261  -6.159 1.00 . B D .  5 TRP CZ2  1 1 
        2  3646 2 1  5 TRP CZ3  C  70.289  -4.182  -6.816 1.00 . B D .  5 TRP CZ3  1 1 
        2  3647 2 1  5 TRP H    H  72.288  -7.630 -10.629 1.00 . B D .  5 TRP H    1 1 
        2  3648 2 1  5 TRP HA   H  69.875  -9.016  -9.994 1.00 . B D .  5 TRP HA   1 1 
        2  3649 2 1  5 TRP HB2  H  70.695  -6.305 -10.615 1.00 . B D .  5 TRP HB2  1 1 
        2  3650 2 1  5 TRP HB3  H  69.223  -6.661 -11.505 1.00 . B D .  5 TRP HB3  1 1 
        2  3651 2 1  5 TRP HD1  H  67.405  -8.150  -9.723 1.00 . B D .  5 TRP HD1  1 1 
        2  3652 2 1  5 TRP HE1  H  66.599  -7.271  -7.439 1.00 . B D .  5 TRP HE1  1 1 
        2  3653 2 1  5 TRP HE3  H  71.119  -4.794  -8.709 1.00 . B D .  5 TRP HE3  1 1 
        2  3654 2 1  5 TRP HH2  H  69.235  -3.772  -4.981 1.00 . B D .  5 TRP HH2  1 1 
        2  3655 2 1  5 TRP HZ2  H  67.414  -5.388  -5.462 1.00 . B D .  5 TRP HZ2  1 1 
        2  3656 2 1  5 TRP HZ3  H  71.080  -3.476  -6.610 1.00 . B D .  5 TRP HZ3  1 1 
        2  3657 2 1  5 TRP N    N  71.779  -8.464 -10.708 1.00 . B D .  5 TRP N    1 1 
        2  3658 2 1  5 TRP NE1  N  67.416  -6.958  -7.881 1.00 . B D .  5 TRP NE1  1 1 
        2  3659 2 1  5 TRP O    O  68.771  -9.565 -12.248 1.00 . B D .  5 TRP O    1 1 
        2  3660 2 1  6 HIS C    C  69.985 -10.887 -14.371 1.00 . B D .  6 HIS C    1 1 
        2  3661 2 1  6 HIS CA   C  70.201  -9.380 -14.491 1.00 . B D .  6 HIS CA   1 1 
        2  3662 2 1  6 HIS CB   C  71.301  -9.090 -15.518 1.00 . B D .  6 HIS CB   1 1 
        2  3663 2 1  6 HIS CD2  C  70.004  -9.162 -17.806 1.00 . B D .  6 HIS CD2  1 1 
        2  3664 2 1  6 HIS CE1  C  70.924 -10.945 -18.632 1.00 . B D .  6 HIS CE1  1 1 
        2  3665 2 1  6 HIS CG   C  70.902  -9.617 -16.870 1.00 . B D .  6 HIS CG   1 1 
        2  3666 2 1  6 HIS H    H  71.476  -8.379 -13.070 1.00 . B D .  6 HIS H    1 1 
        2  3667 2 1  6 HIS HA   H  69.282  -8.904 -14.798 1.00 . B D .  6 HIS HA   1 1 
        2  3668 2 1  6 HIS HB2  H  71.458  -8.023 -15.582 1.00 . B D .  6 HIS HB2  1 1 
        2  3669 2 1  6 HIS HB3  H  72.218  -9.567 -15.203 1.00 . B D .  6 HIS HB3  1 1 
        2  3670 2 1  6 HIS HD1  H  72.159 -11.319 -16.998 1.00 . B D .  6 HIS HD1  1 1 
        2  3671 2 1  6 HIS HD2  H  69.381  -8.287 -17.699 1.00 . B D .  6 HIS HD2  1 1 
        2  3672 2 1  6 HIS HE1  H  71.183 -11.757 -19.296 1.00 . B D .  6 HIS HE1  1 1 
        2  3673 2 1  6 HIS HE2  H  69.492  -9.916 -19.733 1.00 . B D .  6 HIS HE2  1 1 
        2  3674 2 1  6 HIS N    N  70.622  -8.849 -13.165 1.00 . B D .  6 HIS N    1 1 
        2  3675 2 1  6 HIS ND1  N  71.476 -10.756 -17.418 1.00 . B D .  6 HIS ND1  1 1 
        2  3676 2 1  6 HIS NE2  N  70.024 -10.003 -18.914 1.00 . B D .  6 HIS NE2  1 1 
        2  3677 2 1  6 HIS O    O  69.047 -11.434 -14.919 1.00 . B D .  6 HIS O    1 1 
        2  3678 2 1  7 LYS C    C  69.293 -13.312 -12.825 1.00 . B D .  7 LYS C    1 1 
        2  3679 2 1  7 LYS CA   C  70.654 -13.032 -13.481 1.00 . B D .  7 LYS CA   1 1 
        2  3680 2 1  7 LYS CB   C  71.769 -13.577 -12.583 1.00 . B D .  7 LYS CB   1 1 
        2  3681 2 1  7 LYS CD   C  72.732 -15.661 -11.534 1.00 . B D .  7 LYS CD   1 1 
        2  3682 2 1  7 LYS CE   C  72.286 -15.547 -10.068 1.00 . B D .  7 LYS CE   1 1 
        2  3683 2 1  7 LYS CG   C  71.642 -15.103 -12.466 1.00 . B D .  7 LYS CG   1 1 
        2  3684 2 1  7 LYS H    H  71.573 -11.105 -13.202 1.00 . B D .  7 LYS H    1 1 
        2  3685 2 1  7 LYS HA   H  70.697 -13.514 -14.446 1.00 . B D .  7 LYS HA   1 1 
        2  3686 2 1  7 LYS HB2  H  72.728 -13.327 -13.011 1.00 . B D .  7 LYS HB2  1 1 
        2  3687 2 1  7 LYS HB3  H  71.686 -13.134 -11.603 1.00 . B D .  7 LYS HB3  1 1 
        2  3688 2 1  7 LYS HD2  H  72.909 -16.699 -11.772 1.00 . B D .  7 LYS HD2  1 1 
        2  3689 2 1  7 LYS HD3  H  73.647 -15.103 -11.672 1.00 . B D .  7 LYS HD3  1 1 
        2  3690 2 1  7 LYS HE2  H  73.027 -16.004  -9.432 1.00 . B D .  7 LYS HE2  1 1 
        2  3691 2 1  7 LYS HE3  H  72.178 -14.507  -9.801 1.00 . B D .  7 LYS HE3  1 1 
        2  3692 2 1  7 LYS HG2  H  70.672 -15.350 -12.072 1.00 . B D .  7 LYS HG2  1 1 
        2  3693 2 1  7 LYS HG3  H  71.752 -15.544 -13.446 1.00 . B D .  7 LYS HG3  1 1 
        2  3694 2 1  7 LYS HZ1  H  70.218 -15.544  -9.804 1.00 . B D .  7 LYS HZ1  1 1 
        2  3695 2 1  7 LYS HZ2  H  71.015 -16.825  -9.025 1.00 . B D .  7 LYS HZ2  1 1 
        2  3696 2 1  7 LYS HZ3  H  70.797 -16.857 -10.709 1.00 . B D .  7 LYS HZ3  1 1 
        2  3697 2 1  7 LYS N    N  70.831 -11.564 -13.648 1.00 . B D .  7 LYS N    1 1 
        2  3698 2 1  7 LYS NZ   N  70.980 -16.246  -9.888 1.00 . B D .  7 LYS NZ   1 1 
        2  3699 2 1  7 LYS O    O  68.538 -14.153 -13.272 1.00 . B D .  7 LYS O    1 1 
        2  3700 2 1  8 LEU C    C  66.506 -12.587 -11.971 1.00 . B D .  8 LEU C    1 1 
        2  3701 2 1  8 LEU CA   C  67.692 -12.864 -11.044 1.00 . B D .  8 LEU CA   1 1 
        2  3702 2 1  8 LEU CB   C  67.613 -11.926  -9.825 1.00 . B D .  8 LEU CB   1 1 
        2  3703 2 1  8 LEU CD1  C  65.872 -13.429  -8.814 1.00 . B D .  8 LEU CD1  1 1 
        2  3704 2 1  8 LEU CD2  C  66.201 -11.108  -7.925 1.00 . B D .  8 LEU CD2  1 1 
        2  3705 2 1  8 LEU CG   C  66.214 -11.982  -9.186 1.00 . B D .  8 LEU CG   1 1 
        2  3706 2 1  8 LEU H    H  69.622 -11.966 -11.399 1.00 . B D .  8 LEU H    1 1 
        2  3707 2 1  8 LEU HA   H  67.652 -13.889 -10.707 1.00 . B D .  8 LEU HA   1 1 
        2  3708 2 1  8 LEU HB2  H  68.350 -12.229  -9.094 1.00 . B D .  8 LEU HB2  1 1 
        2  3709 2 1  8 LEU HB3  H  67.820 -10.915 -10.140 1.00 . B D .  8 LEU HB3  1 1 
        2  3710 2 1  8 LEU HD11 H  65.539 -13.956  -9.696 1.00 . B D .  8 LEU HD11 1 1 
        2  3711 2 1  8 LEU HD12 H  65.084 -13.438  -8.073 1.00 . B D .  8 LEU HD12 1 1 
        2  3712 2 1  8 LEU HD13 H  66.748 -13.917  -8.414 1.00 . B D .  8 LEU HD13 1 1 
        2  3713 2 1  8 LEU HD21 H  67.065 -11.334  -7.319 1.00 . B D .  8 LEU HD21 1 1 
        2  3714 2 1  8 LEU HD22 H  65.302 -11.307  -7.360 1.00 . B D .  8 LEU HD22 1 1 
        2  3715 2 1  8 LEU HD23 H  66.222 -10.064  -8.209 1.00 . B D .  8 LEU HD23 1 1 
        2  3716 2 1  8 LEU HG   H  65.478 -11.605  -9.881 1.00 . B D .  8 LEU HG   1 1 
        2  3717 2 1  8 LEU N    N  68.989 -12.626 -11.751 1.00 . B D .  8 LEU N    1 1 
        2  3718 2 1  8 LEU O    O  65.601 -13.386 -12.088 1.00 . B D .  8 LEU O    1 1 
        2  3719 2 1  9 LEU C    C  65.270 -12.123 -14.664 1.00 . B D .  9 LEU C    1 1 
        2  3720 2 1  9 LEU CA   C  65.357 -11.115 -13.512 1.00 . B D .  9 LEU CA   1 1 
        2  3721 2 1  9 LEU CB   C  65.564  -9.694 -14.069 1.00 . B D .  9 LEU CB   1 1 
        2  3722 2 1  9 LEU CD1  C  63.586  -8.443 -13.090 1.00 . B D .  9 LEU CD1  1 1 
        2  3723 2 1  9 LEU CD2  C  65.543  -8.961 -11.629 1.00 . B D .  9 LEU CD2  1 1 
        2  3724 2 1  9 LEU CG   C  65.110  -8.609 -13.061 1.00 . B D .  9 LEU CG   1 1 
        2  3725 2 1  9 LEU H    H  67.232 -10.820 -12.493 1.00 . B D .  9 LEU H    1 1 
        2  3726 2 1  9 LEU HA   H  64.438 -11.152 -12.953 1.00 . B D .  9 LEU HA   1 1 
        2  3727 2 1  9 LEU HB2  H  66.614  -9.553 -14.281 1.00 . B D .  9 LEU HB2  1 1 
        2  3728 2 1  9 LEU HB3  H  65.004  -9.583 -14.987 1.00 . B D .  9 LEU HB3  1 1 
        2  3729 2 1  9 LEU HD11 H  63.244  -8.379 -14.112 1.00 . B D .  9 LEU HD11 1 1 
        2  3730 2 1  9 LEU HD12 H  63.319  -7.536 -12.566 1.00 . B D .  9 LEU HD12 1 1 
        2  3731 2 1  9 LEU HD13 H  63.119  -9.285 -12.604 1.00 . B D .  9 LEU HD13 1 1 
        2  3732 2 1  9 LEU HD21 H  65.450  -8.083 -11.004 1.00 . B D .  9 LEU HD21 1 1 
        2  3733 2 1  9 LEU HD22 H  66.567  -9.287 -11.630 1.00 . B D .  9 LEU HD22 1 1 
        2  3734 2 1  9 LEU HD23 H  64.915  -9.744 -11.234 1.00 . B D .  9 LEU HD23 1 1 
        2  3735 2 1  9 LEU HG   H  65.563  -7.669 -13.342 1.00 . B D .  9 LEU HG   1 1 
        2  3736 2 1  9 LEU N    N  66.497 -11.457 -12.614 1.00 . B D .  9 LEU N    1 1 
        2  3737 2 1  9 LEU O    O  64.196 -12.515 -15.073 1.00 . B D .  9 LEU O    1 1 
        2  3738 2 1 10 SER C    C  65.735 -14.824 -15.914 1.00 . B D . 10 SER C    1 1 
        2  3739 2 1 10 SER CA   C  66.351 -13.484 -16.343 1.00 . B D . 10 SER CA   1 1 
        2  3740 2 1 10 SER CB   C  67.775 -13.712 -16.852 1.00 . B D . 10 SER CB   1 1 
        2  3741 2 1 10 SER H    H  67.242 -12.186 -14.872 1.00 . B D . 10 SER H    1 1 
        2  3742 2 1 10 SER HA   H  65.756 -13.063 -17.139 1.00 . B D . 10 SER HA   1 1 
        2  3743 2 1 10 SER HB2  H  68.193 -12.776 -17.184 1.00 . B D . 10 SER HB2  1 1 
        2  3744 2 1 10 SER HB3  H  68.384 -14.111 -16.051 1.00 . B D . 10 SER HB3  1 1 
        2  3745 2 1 10 SER HG   H  67.935 -14.130 -18.745 1.00 . B D . 10 SER HG   1 1 
        2  3746 2 1 10 SER N    N  66.384 -12.525 -15.203 1.00 . B D . 10 SER N    1 1 
        2  3747 2 1 10 SER O    O  64.977 -15.421 -16.652 1.00 . B D . 10 SER O    1 1 
        2  3748 2 1 10 SER OG   O  67.745 -14.623 -17.943 1.00 . B D . 10 SER OG   1 1 
        2  3749 2 1 11 LYS C    C  64.336 -16.418 -13.305 1.00 . B D . 11 LYS C    1 1 
        2  3750 2 1 11 LYS CA   C  65.496 -16.628 -14.283 1.00 . B D . 11 LYS CA   1 1 
        2  3751 2 1 11 LYS CB   C  66.598 -17.449 -13.605 1.00 . B D . 11 LYS CB   1 1 
        2  3752 2 1 11 LYS CD   C  68.381 -17.302 -11.855 1.00 . B D . 11 LYS CD   1 1 
        2  3753 2 1 11 LYS CE   C  68.396 -18.830 -11.828 1.00 . B D . 11 LYS CE   1 1 
        2  3754 2 1 11 LYS CG   C  66.995 -16.804 -12.269 1.00 . B D . 11 LYS CG   1 1 
        2  3755 2 1 11 LYS H    H  66.681 -14.821 -14.161 1.00 . B D . 11 LYS H    1 1 
        2  3756 2 1 11 LYS HA   H  65.132 -17.182 -15.137 1.00 . B D . 11 LYS HA   1 1 
        2  3757 2 1 11 LYS HB2  H  66.233 -18.449 -13.424 1.00 . B D . 11 LYS HB2  1 1 
        2  3758 2 1 11 LYS HB3  H  67.459 -17.492 -14.256 1.00 . B D . 11 LYS HB3  1 1 
        2  3759 2 1 11 LYS HD2  H  69.110 -16.953 -12.568 1.00 . B D . 11 LYS HD2  1 1 
        2  3760 2 1 11 LYS HD3  H  68.624 -16.923 -10.874 1.00 . B D . 11 LYS HD3  1 1 
        2  3761 2 1 11 LYS HE2  H  68.421 -19.207 -12.840 1.00 . B D . 11 LYS HE2  1 1 
        2  3762 2 1 11 LYS HE3  H  69.270 -19.171 -11.296 1.00 . B D . 11 LYS HE3  1 1 
        2  3763 2 1 11 LYS HG2  H  67.017 -15.729 -12.376 1.00 . B D . 11 LYS HG2  1 1 
        2  3764 2 1 11 LYS HG3  H  66.279 -17.076 -11.507 1.00 . B D . 11 LYS HG3  1 1 
        2  3765 2 1 11 LYS HZ1  H  66.334 -18.855 -11.535 1.00 . B D . 11 LYS HZ1  1 1 
        2  3766 2 1 11 LYS HZ2  H  67.239 -19.134 -10.125 1.00 . B D . 11 LYS HZ2  1 1 
        2  3767 2 1 11 LYS HZ3  H  67.085 -20.356 -11.294 1.00 . B D . 11 LYS HZ3  1 1 
        2  3768 2 1 11 LYS N    N  66.060 -15.312 -14.740 1.00 . B D . 11 LYS N    1 1 
        2  3769 2 1 11 LYS NZ   N  67.171 -19.331 -11.144 1.00 . B D . 11 LYS NZ   1 1 
        2  3770 2 1 11 LYS O    O  63.754 -17.366 -12.818 1.00 . B D . 11 LYS O    1 1 
        2  3771 2 1 12 GLN C    C  61.658 -15.789 -12.498 1.00 . B D . 12 GLN C    1 1 
        2  3772 2 1 12 GLN CA   C  62.868 -14.968 -12.045 1.00 . B D . 12 GLN CA   1 1 
        2  3773 2 1 12 GLN CB   C  62.494 -13.481 -12.015 1.00 . B D . 12 GLN CB   1 1 
        2  3774 2 1 12 GLN CD   C  60.997 -11.769 -10.968 1.00 . B D . 12 GLN CD   1 1 
        2  3775 2 1 12 GLN CG   C  61.354 -13.255 -11.015 1.00 . B D . 12 GLN CG   1 1 
        2  3776 2 1 12 GLN H    H  64.469 -14.435 -13.394 1.00 . B D . 12 GLN H    1 1 
        2  3777 2 1 12 GLN HA   H  63.167 -15.286 -11.057 1.00 . B D . 12 GLN HA   1 1 
        2  3778 2 1 12 GLN HB2  H  63.352 -12.900 -11.717 1.00 . B D . 12 GLN HB2  1 1 
        2  3779 2 1 12 GLN HB3  H  62.173 -13.172 -12.997 1.00 . B D . 12 GLN HB3  1 1 
        2  3780 2 1 12 GLN HE21 H  59.365 -12.054  -9.874 1.00 . B D . 12 GLN HE21 1 1 
        2  3781 2 1 12 GLN HE22 H  59.692 -10.439 -10.280 1.00 . B D . 12 GLN HE22 1 1 
        2  3782 2 1 12 GLN HG2  H  60.485 -13.820 -11.317 1.00 . B D . 12 GLN HG2  1 1 
        2  3783 2 1 12 GLN HG3  H  61.668 -13.576 -10.032 1.00 . B D . 12 GLN HG3  1 1 
        2  3784 2 1 12 GLN N    N  63.992 -15.195 -13.002 1.00 . B D . 12 GLN N    1 1 
        2  3785 2 1 12 GLN NE2  N  59.928 -11.389 -10.322 1.00 . B D . 12 GLN NE2  1 1 
        2  3786 2 1 12 GLN O    O  61.279 -15.662 -13.651 1.00 . B D . 12 GLN O    1 1 
        2  3787 2 1 12 GLN OXT  O  61.132 -16.532 -11.686 1.00 . B D . 12 GLN OXT  1 1 
        2  3788 2 1 12 GLN OE1  O  61.699 -10.944 -11.519 1.00 . B D . 12 GLN OE1  1 1 
        2  3789 3 2  1 GLY C    C  50.816 -10.202   7.064 1.00 . C A .  1 GLY C    1 1 
        2  3790 3 2  1 GLY CA   C  51.267 -10.976   8.256 1.00 . C A .  1 GLY CA   1 1 
        2  3791 3 2  1 GLY H1   H  51.663 -12.699   7.093 1.00 . C A .  1 GLY H1   1 1 
        2  3792 3 2  1 GLY H2   H  51.286 -13.043   8.713 1.00 . C A .  1 GLY H2   1 1 
        2  3793 3 2  1 GLY H3   H  52.814 -12.420   8.309 1.00 . C A .  1 GLY H3   1 1 
        2  3794 3 2  1 GLY HA2  H  50.636 -10.971   9.239 1.00 . C A .  1 GLY HA2  1 1 
        2  3795 3 2  1 GLY HA3  H  51.993 -10.328   8.268 1.00 . C A .  1 GLY HA3  1 1 
        2  3796 3 2  1 GLY N    N  51.801 -12.398   8.079 1.00 . C A .  1 GLY N    1 1 
        2  3797 3 2  1 GLY O    O  51.180 -10.496   5.944 1.00 . C A .  1 GLY O    1 1 
        2  3798 3 2  2 SER C    C  50.251  -6.979   6.211 1.00 . C A .  2 SER C    1 1 
        2  3799 3 2  2 SER CA   C  49.547  -8.332   6.140 1.00 . C A .  2 SER CA   1 1 
        2  3800 3 2  2 SER CB   C  48.036  -8.136   6.247 1.00 . C A .  2 SER CB   1 1 
        2  3801 3 2  2 SER H    H  49.775  -8.949   8.193 1.00 . C A .  2 SER H    1 1 
        2  3802 3 2  2 SER HA   H  49.797  -8.790   5.192 1.00 . C A .  2 SER HA   1 1 
        2  3803 3 2  2 SER HB2  H  47.782  -7.819   7.244 1.00 . C A .  2 SER HB2  1 1 
        2  3804 3 2  2 SER HB3  H  47.720  -7.380   5.540 1.00 . C A .  2 SER HB3  1 1 
        2  3805 3 2  2 SER HG   H  48.055 -10.047   5.880 1.00 . C A .  2 SER HG   1 1 
        2  3806 3 2  2 SER N    N  50.028  -9.182   7.276 1.00 . C A .  2 SER N    1 1 
        2  3807 3 2  2 SER O    O  49.954  -6.072   5.459 1.00 . C A .  2 SER O    1 1 
        2  3808 3 2  2 SER OG   O  47.382  -9.367   5.968 1.00 . C A .  2 SER OG   1 1 
        2  3809 3 2  3 GLU C    C  52.617  -5.172   5.967 1.00 . C A .  3 GLU C    1 1 
        2  3810 3 2  3 GLU CA   C  51.880  -5.528   7.261 1.00 . C A .  3 GLU CA   1 1 
        2  3811 3 2  3 GLU CB   C  52.877  -5.644   8.409 1.00 . C A .  3 GLU CB   1 1 
        2  3812 3 2  3 GLU CD   C  53.105  -5.863  10.884 1.00 . C A .  3 GLU CD   1 1 
        2  3813 3 2  3 GLU CG   C  52.114  -5.721   9.731 1.00 . C A .  3 GLU CG   1 1 
        2  3814 3 2  3 GLU H    H  51.385  -7.567   7.733 1.00 . C A .  3 GLU H    1 1 
        2  3815 3 2  3 GLU HA   H  51.163  -4.753   7.490 1.00 . C A .  3 GLU HA   1 1 
        2  3816 3 2  3 GLU HB2  H  53.467  -6.541   8.280 1.00 . C A .  3 GLU HB2  1 1 
        2  3817 3 2  3 GLU HB3  H  53.524  -4.783   8.415 1.00 . C A .  3 GLU HB3  1 1 
        2  3818 3 2  3 GLU HG2  H  51.532  -4.821   9.863 1.00 . C A .  3 GLU HG2  1 1 
        2  3819 3 2  3 GLU HG3  H  51.456  -6.577   9.716 1.00 . C A .  3 GLU HG3  1 1 
        2  3820 3 2  3 GLU N    N  51.171  -6.829   7.124 1.00 . C A .  3 GLU N    1 1 
        2  3821 3 2  3 GLU O    O  52.423  -4.117   5.428 1.00 . C A .  3 GLU O    1 1 
        2  3822 3 2  3 GLU OE1  O  54.270  -6.095  10.610 1.00 . C A .  3 GLU OE1  1 1 
        2  3823 3 2  3 GLU OE2  O  52.679  -5.751  12.023 1.00 . C A .  3 GLU OE2  1 1 
        2  3824 3 2  4 LEU C    C  53.320  -5.395   3.094 1.00 . C A .  4 LEU C    1 1 
        2  3825 3 2  4 LEU CA   C  54.271  -5.665   4.256 1.00 . C A .  4 LEU CA   1 1 
        2  3826 3 2  4 LEU CB   C  55.203  -6.810   3.864 1.00 . C A .  4 LEU CB   1 1 
        2  3827 3 2  4 LEU CD1  C  57.042  -8.320   4.728 1.00 . C A .  4 LEU CD1  1 1 
        2  3828 3 2  4 LEU CD2  C  57.191  -5.797   5.043 1.00 . C A .  4 LEU CD2  1 1 
        2  3829 3 2  4 LEU CG   C  56.239  -7.018   4.970 1.00 . C A .  4 LEU CG   1 1 
        2  3830 3 2  4 LEU H    H  53.695  -6.826   6.007 1.00 . C A .  4 LEU H    1 1 
        2  3831 3 2  4 LEU HA   H  54.860  -4.779   4.449 1.00 . C A .  4 LEU HA   1 1 
        2  3832 3 2  4 LEU HB2  H  54.625  -7.704   3.732 1.00 . C A .  4 LEU HB2  1 1 
        2  3833 3 2  4 LEU HB3  H  55.703  -6.570   2.939 1.00 . C A .  4 LEU HB3  1 1 
        2  3834 3 2  4 LEU HD11 H  56.614  -9.114   5.318 1.00 . C A .  4 LEU HD11 1 1 
        2  3835 3 2  4 LEU HD12 H  58.073  -8.179   5.025 1.00 . C A .  4 LEU HD12 1 1 
        2  3836 3 2  4 LEU HD13 H  57.009  -8.590   3.680 1.00 . C A .  4 LEU HD13 1 1 
        2  3837 3 2  4 LEU HD21 H  57.278  -5.330   4.072 1.00 . C A .  4 LEU HD21 1 1 
        2  3838 3 2  4 LEU HD22 H  58.172  -6.116   5.371 1.00 . C A .  4 LEU HD22 1 1 
        2  3839 3 2  4 LEU HD23 H  56.797  -5.083   5.750 1.00 . C A .  4 LEU HD23 1 1 
        2  3840 3 2  4 LEU HG   H  55.705  -7.107   5.901 1.00 . C A .  4 LEU HG   1 1 
        2  3841 3 2  4 LEU N    N  53.495  -6.015   5.494 1.00 . C A .  4 LEU N    1 1 
        2  3842 3 2  4 LEU O    O  53.544  -4.510   2.294 1.00 . C A .  4 LEU O    1 1 
        2  3843 3 2  5 GLU C    C  50.885  -4.441   1.893 1.00 . C A .  5 GLU C    1 1 
        2  3844 3 2  5 GLU CA   C  51.316  -5.908   1.858 1.00 . C A .  5 GLU CA   1 1 
        2  3845 3 2  5 GLU CB   C  50.088  -6.805   2.046 1.00 . C A .  5 GLU CB   1 1 
        2  3846 3 2  5 GLU CD   C  47.924  -7.542   1.035 1.00 . C A .  5 GLU CD   1 1 
        2  3847 3 2  5 GLU CG   C  49.129  -6.615   0.869 1.00 . C A .  5 GLU CG   1 1 
        2  3848 3 2  5 GLU H    H  52.096  -6.858   3.635 1.00 . C A .  5 GLU H    1 1 
        2  3849 3 2  5 GLU HA   H  51.783  -6.138   0.911 1.00 . C A .  5 GLU HA   1 1 
        2  3850 3 2  5 GLU HB2  H  50.400  -7.839   2.093 1.00 . C A .  5 GLU HB2  1 1 
        2  3851 3 2  5 GLU HB3  H  49.584  -6.539   2.964 1.00 . C A .  5 GLU HB3  1 1 
        2  3852 3 2  5 GLU HG2  H  48.792  -5.588   0.844 1.00 . C A .  5 GLU HG2  1 1 
        2  3853 3 2  5 GLU HG3  H  49.639  -6.850  -0.053 1.00 . C A .  5 GLU HG3  1 1 
        2  3854 3 2  5 GLU N    N  52.264  -6.144   2.984 1.00 . C A .  5 GLU N    1 1 
        2  3855 3 2  5 GLU O    O  50.865  -3.754   0.886 1.00 . C A .  5 GLU O    1 1 
        2  3856 3 2  5 GLU OE1  O  47.965  -8.381   1.921 1.00 . C A .  5 GLU OE1  1 1 
        2  3857 3 2  5 GLU OE2  O  46.981  -7.398   0.275 1.00 . C A .  5 GLU OE2  1 1 
        2  3858 3 2  6 THR C    C  51.341  -1.613   2.964 1.00 . C A .  6 THR C    1 1 
        2  3859 3 2  6 THR CA   C  50.141  -2.533   3.186 1.00 . C A .  6 THR CA   1 1 
        2  3860 3 2  6 THR CB   C  49.583  -2.301   4.585 1.00 . C A .  6 THR CB   1 1 
        2  3861 3 2  6 THR CG2  C  48.262  -3.052   4.737 1.00 . C A .  6 THR CG2  1 1 
        2  3862 3 2  6 THR H    H  50.596  -4.527   3.849 1.00 . C A .  6 THR H    1 1 
        2  3863 3 2  6 THR HA   H  49.381  -2.310   2.454 1.00 . C A .  6 THR HA   1 1 
        2  3864 3 2  6 THR HB   H  49.417  -1.250   4.731 1.00 . C A .  6 THR HB   1 1 
        2  3865 3 2  6 THR HG1  H  51.370  -2.844   5.129 1.00 . C A .  6 THR HG1  1 1 
        2  3866 3 2  6 THR HG21 H  48.426  -4.102   4.550 1.00 . C A .  6 THR HG21 1 1 
        2  3867 3 2  6 THR HG22 H  47.547  -2.667   4.026 1.00 . C A .  6 THR HG22 1 1 
        2  3868 3 2  6 THR HG23 H  47.885  -2.918   5.738 1.00 . C A .  6 THR HG23 1 1 
        2  3869 3 2  6 THR N    N  50.557  -3.955   3.053 1.00 . C A .  6 THR N    1 1 
        2  3870 3 2  6 THR O    O  51.214  -0.541   2.432 1.00 . C A .  6 THR O    1 1 
        2  3871 3 2  6 THR OG1  O  50.511  -2.769   5.553 1.00 . C A .  6 THR OG1  1 1 
        2  3872 3 2  7 ALA C    C  53.864  -0.712   1.817 1.00 . C A .  7 ALA C    1 1 
        2  3873 3 2  7 ALA CA   C  53.710  -1.163   3.268 1.00 . C A .  7 ALA CA   1 1 
        2  3874 3 2  7 ALA CB   C  54.933  -1.984   3.674 1.00 . C A .  7 ALA CB   1 1 
        2  3875 3 2  7 ALA H    H  52.553  -2.860   3.866 1.00 . C A .  7 ALA H    1 1 
        2  3876 3 2  7 ALA HA   H  53.633  -0.299   3.913 1.00 . C A .  7 ALA HA   1 1 
        2  3877 3 2  7 ALA HB1  H  55.089  -2.774   2.954 1.00 . C A .  7 ALA HB1  1 1 
        2  3878 3 2  7 ALA HB2  H  54.764  -2.415   4.650 1.00 . C A .  7 ALA HB2  1 1 
        2  3879 3 2  7 ALA HB3  H  55.802  -1.345   3.705 1.00 . C A .  7 ALA HB3  1 1 
        2  3880 3 2  7 ALA N    N  52.493  -2.014   3.408 1.00 . C A .  7 ALA N    1 1 
        2  3881 3 2  7 ALA O    O  54.012   0.454   1.541 1.00 . C A .  7 ALA O    1 1 
        2  3882 3 2  8 MET C    C  52.846  -0.282  -0.942 1.00 . C A .  8 MET C    1 1 
        2  3883 3 2  8 MET CA   C  53.972  -1.245  -0.544 1.00 . C A .  8 MET CA   1 1 
        2  3884 3 2  8 MET CB   C  53.902  -2.508  -1.408 1.00 . C A .  8 MET CB   1 1 
        2  3885 3 2  8 MET CE   C  53.017  -3.129  -5.215 1.00 . C A .  8 MET CE   1 1 
        2  3886 3 2  8 MET CG   C  54.049  -2.138  -2.886 1.00 . C A .  8 MET CG   1 1 
        2  3887 3 2  8 MET H    H  53.709  -2.568   1.132 1.00 . C A .  8 MET H    1 1 
        2  3888 3 2  8 MET HA   H  54.925  -0.762  -0.693 1.00 . C A .  8 MET HA   1 1 
        2  3889 3 2  8 MET HB2  H  54.698  -3.180  -1.125 1.00 . C A .  8 MET HB2  1 1 
        2  3890 3 2  8 MET HB3  H  52.950  -2.996  -1.256 1.00 . C A .  8 MET HB3  1 1 
        2  3891 3 2  8 MET HE1  H  53.443  -2.266  -5.709 1.00 . C A .  8 MET HE1  1 1 
        2  3892 3 2  8 MET HE2  H  52.053  -2.869  -4.812 1.00 . C A .  8 MET HE2  1 1 
        2  3893 3 2  8 MET HE3  H  52.904  -3.936  -5.925 1.00 . C A .  8 MET HE3  1 1 
        2  3894 3 2  8 MET HG2  H  53.204  -1.538  -3.192 1.00 . C A .  8 MET HG2  1 1 
        2  3895 3 2  8 MET HG3  H  54.960  -1.576  -3.027 1.00 . C A .  8 MET HG3  1 1 
        2  3896 3 2  8 MET N    N  53.828  -1.625   0.890 1.00 . C A .  8 MET N    1 1 
        2  3897 3 2  8 MET O    O  53.038   0.616  -1.736 1.00 . C A .  8 MET O    1 1 
        2  3898 3 2  8 MET SD   S  54.116  -3.656  -3.876 1.00 . C A .  8 MET SD   1 1 
        2  3899 3 2  9 GLU C    C  50.794   1.849  -0.300 1.00 . C A .  9 GLU C    1 1 
        2  3900 3 2  9 GLU CA   C  50.525   0.415  -0.769 1.00 . C A .  9 GLU CA   1 1 
        2  3901 3 2  9 GLU CB   C  49.251  -0.103  -0.099 1.00 . C A .  9 GLU CB   1 1 
        2  3902 3 2  9 GLU CD   C  47.576  -1.958  -0.071 1.00 . C A .  9 GLU CD   1 1 
        2  3903 3 2  9 GLU CG   C  48.837  -1.422  -0.751 1.00 . C A .  9 GLU CG   1 1 
        2  3904 3 2  9 GLU H    H  51.537  -1.204   0.225 1.00 . C A .  9 GLU H    1 1 
        2  3905 3 2  9 GLU HA   H  50.386   0.412  -1.841 1.00 . C A .  9 GLU HA   1 1 
        2  3906 3 2  9 GLU HB2  H  49.432  -0.261   0.953 1.00 . C A .  9 GLU HB2  1 1 
        2  3907 3 2  9 GLU HB3  H  48.459   0.620  -0.224 1.00 . C A .  9 GLU HB3  1 1 
        2  3908 3 2  9 GLU HG2  H  48.639  -1.257  -1.800 1.00 . C A .  9 GLU HG2  1 1 
        2  3909 3 2  9 GLU HG3  H  49.635  -2.141  -0.644 1.00 . C A .  9 GLU HG3  1 1 
        2  3910 3 2  9 GLU N    N  51.670  -0.475  -0.411 1.00 . C A .  9 GLU N    1 1 
        2  3911 3 2  9 GLU O    O  50.466   2.803  -0.972 1.00 . C A .  9 GLU O    1 1 
        2  3912 3 2  9 GLU OE1  O  47.046  -1.266   0.780 1.00 . C A .  9 GLU OE1  1 1 
        2  3913 3 2  9 GLU OE2  O  47.162  -3.054  -0.416 1.00 . C A .  9 GLU OE2  1 1 
        2  3914 3 2 10 THR C    C  52.714   4.059   0.586 1.00 . C A . 10 THR C    1 1 
        2  3915 3 2 10 THR CA   C  51.631   3.357   1.407 1.00 . C A . 10 THR CA   1 1 
        2  3916 3 2 10 THR CB   C  52.135   3.204   2.844 1.00 . C A . 10 THR CB   1 1 
        2  3917 3 2 10 THR CG2  C  50.977   2.840   3.769 1.00 . C A . 10 THR CG2  1 1 
        2  3918 3 2 10 THR H    H  51.594   1.217   1.384 1.00 . C A . 10 THR H    1 1 
        2  3919 3 2 10 THR HA   H  50.718   3.932   1.408 1.00 . C A . 10 THR HA   1 1 
        2  3920 3 2 10 THR HB   H  52.569   4.127   3.171 1.00 . C A . 10 THR HB   1 1 
        2  3921 3 2 10 THR HG1  H  53.202   1.889   3.804 1.00 . C A . 10 THR HG1  1 1 
        2  3922 3 2 10 THR HG21 H  50.374   2.073   3.308 1.00 . C A . 10 THR HG21 1 1 
        2  3923 3 2 10 THR HG22 H  50.373   3.717   3.948 1.00 . C A . 10 THR HG22 1 1 
        2  3924 3 2 10 THR HG23 H  51.369   2.477   4.708 1.00 . C A . 10 THR HG23 1 1 
        2  3925 3 2 10 THR N    N  51.360   2.000   0.862 1.00 . C A . 10 THR N    1 1 
        2  3926 3 2 10 THR O    O  52.604   5.217   0.238 1.00 . C A . 10 THR O    1 1 
        2  3927 3 2 10 THR OG1  O  53.121   2.182   2.892 1.00 . C A . 10 THR OG1  1 1 
        2  3928 3 2 11 LEU C    C  54.510   4.439  -1.845 1.00 . C A . 11 LEU C    1 1 
        2  3929 3 2 11 LEU CA   C  54.917   3.953  -0.446 1.00 . C A . 11 LEU CA   1 1 
        2  3930 3 2 11 LEU CB   C  55.994   2.877  -0.611 1.00 . C A . 11 LEU CB   1 1 
        2  3931 3 2 11 LEU CD1  C  57.435   1.221   0.584 1.00 . C A . 11 LEU CD1  1 1 
        2  3932 3 2 11 LEU CD2  C  57.209   3.558   1.489 1.00 . C A . 11 LEU CD2  1 1 
        2  3933 3 2 11 LEU CG   C  56.483   2.408   0.765 1.00 . C A . 11 LEU CG   1 1 
        2  3934 3 2 11 LEU H    H  53.840   2.435   0.637 1.00 . C A . 11 LEU H    1 1 
        2  3935 3 2 11 LEU HA   H  55.330   4.774   0.114 1.00 . C A . 11 LEU HA   1 1 
        2  3936 3 2 11 LEU HB2  H  55.578   2.037  -1.149 1.00 . C A . 11 LEU HB2  1 1 
        2  3937 3 2 11 LEU HB3  H  56.824   3.283  -1.169 1.00 . C A . 11 LEU HB3  1 1 
        2  3938 3 2 11 LEU HD11 H  58.196   1.477  -0.136 1.00 . C A . 11 LEU HD11 1 1 
        2  3939 3 2 11 LEU HD12 H  56.879   0.364   0.234 1.00 . C A . 11 LEU HD12 1 1 
        2  3940 3 2 11 LEU HD13 H  57.900   0.986   1.531 1.00 . C A . 11 LEU HD13 1 1 
        2  3941 3 2 11 LEU HD21 H  57.920   3.153   2.193 1.00 . C A . 11 LEU HD21 1 1 
        2  3942 3 2 11 LEU HD22 H  56.486   4.156   2.021 1.00 . C A . 11 LEU HD22 1 1 
        2  3943 3 2 11 LEU HD23 H  57.728   4.177   0.771 1.00 . C A . 11 LEU HD23 1 1 
        2  3944 3 2 11 LEU HG   H  55.634   2.093   1.354 1.00 . C A . 11 LEU HG   1 1 
        2  3945 3 2 11 LEU N    N  53.775   3.359   0.313 1.00 . C A . 11 LEU N    1 1 
        2  3946 3 2 11 LEU O    O  54.918   5.494  -2.276 1.00 . C A . 11 LEU O    1 1 
        2  3947 3 2 12 ILE C    C  52.231   5.064  -4.005 1.00 . C A . 12 ILE C    1 1 
        2  3948 3 2 12 ILE CA   C  53.404   4.070  -3.975 1.00 . C A . 12 ILE CA   1 1 
        2  3949 3 2 12 ILE CB   C  53.079   2.820  -4.796 1.00 . C A . 12 ILE CB   1 1 
        2  3950 3 2 12 ILE CD1  C  53.904   0.516  -5.387 1.00 . C A . 12 ILE CD1  1 1 
        2  3951 3 2 12 ILE CG1  C  54.216   1.802  -4.618 1.00 . C A . 12 ILE CG1  1 1 
        2  3952 3 2 12 ILE CG2  C  52.956   3.204  -6.272 1.00 . C A . 12 ILE CG2  1 1 
        2  3953 3 2 12 ILE H    H  53.482   2.791  -2.236 1.00 . C A . 12 ILE H    1 1 
        2  3954 3 2 12 ILE HA   H  54.239   4.588  -4.421 1.00 . C A . 12 ILE HA   1 1 
        2  3955 3 2 12 ILE HB   H  52.147   2.392  -4.453 1.00 . C A . 12 ILE HB   1 1 
        2  3956 3 2 12 ILE HD11 H  53.737   0.745  -6.427 1.00 . C A . 12 ILE HD11 1 1 
        2  3957 3 2 12 ILE HD12 H  53.022   0.055  -4.971 1.00 . C A . 12 ILE HD12 1 1 
        2  3958 3 2 12 ILE HD13 H  54.740  -0.161  -5.299 1.00 . C A . 12 ILE HD13 1 1 
        2  3959 3 2 12 ILE HG12 H  55.137   2.225  -4.987 1.00 . C A . 12 ILE HG12 1 1 
        2  3960 3 2 12 ILE HG13 H  54.326   1.566  -3.568 1.00 . C A . 12 ILE HG13 1 1 
        2  3961 3 2 12 ILE HG21 H  53.887   3.637  -6.609 1.00 . C A . 12 ILE HG21 1 1 
        2  3962 3 2 12 ILE HG22 H  52.160   3.925  -6.393 1.00 . C A . 12 ILE HG22 1 1 
        2  3963 3 2 12 ILE HG23 H  52.736   2.323  -6.858 1.00 . C A . 12 ILE HG23 1 1 
        2  3964 3 2 12 ILE N    N  53.767   3.662  -2.580 1.00 . C A . 12 ILE N    1 1 
        2  3965 3 2 12 ILE O    O  52.203   5.953  -4.830 1.00 . C A . 12 ILE O    1 1 
        2  3966 3 2 13 ASN C    C  50.642   7.334  -2.961 1.00 . C A . 13 ASN C    1 1 
        2  3967 3 2 13 ASN CA   C  50.126   5.904  -3.183 1.00 . C A . 13 ASN CA   1 1 
        2  3968 3 2 13 ASN CB   C  49.133   5.545  -2.078 1.00 . C A . 13 ASN CB   1 1 
        2  3969 3 2 13 ASN CG   C  47.957   6.523  -2.103 1.00 . C A . 13 ASN CG   1 1 
        2  3970 3 2 13 ASN H    H  51.286   4.225  -2.486 1.00 . C A . 13 ASN H    1 1 
        2  3971 3 2 13 ASN HA   H  49.632   5.844  -4.142 1.00 . C A . 13 ASN HA   1 1 
        2  3972 3 2 13 ASN HB2  H  48.771   4.539  -2.234 1.00 . C A . 13 ASN HB2  1 1 
        2  3973 3 2 13 ASN HB3  H  49.627   5.605  -1.119 1.00 . C A . 13 ASN HB3  1 1 
        2  3974 3 2 13 ASN HD21 H  46.750   5.317  -1.088 1.00 . C A . 13 ASN HD21 1 1 
        2  3975 3 2 13 ASN HD22 H  46.077   6.811  -1.537 1.00 . C A . 13 ASN HD22 1 1 
        2  3976 3 2 13 ASN N    N  51.267   4.940  -3.147 1.00 . C A . 13 ASN N    1 1 
        2  3977 3 2 13 ASN ND2  N  46.834   6.188  -1.529 1.00 . C A . 13 ASN ND2  1 1 
        2  3978 3 2 13 ASN O    O  50.194   8.277  -3.580 1.00 . C A . 13 ASN O    1 1 
        2  3979 3 2 13 ASN OD1  O  48.060   7.601  -2.653 1.00 . C A . 13 ASN OD1  1 1 
        2  3980 3 2 14 VAL C    C  53.162   9.255  -2.840 1.00 . C A . 14 VAL C    1 1 
        2  3981 3 2 14 VAL CA   C  52.120   8.855  -1.783 1.00 . C A . 14 VAL CA   1 1 
        2  3982 3 2 14 VAL CB   C  52.762   8.859  -0.394 1.00 . C A . 14 VAL CB   1 1 
        2  3983 3 2 14 VAL CG1  C  54.091   8.103  -0.436 1.00 . C A . 14 VAL CG1  1 1 
        2  3984 3 2 14 VAL CG2  C  53.000  10.305   0.054 1.00 . C A . 14 VAL CG2  1 1 
        2  3985 3 2 14 VAL H    H  51.901   6.697  -1.589 1.00 . C A . 14 VAL H    1 1 
        2  3986 3 2 14 VAL HA   H  51.310   9.570  -1.799 1.00 . C A . 14 VAL HA   1 1 
        2  3987 3 2 14 VAL HB   H  52.097   8.373   0.305 1.00 . C A . 14 VAL HB   1 1 
        2  3988 3 2 14 VAL HG11 H  54.383   7.835   0.562 1.00 . C A . 14 VAL HG11 1 1 
        2  3989 3 2 14 VAL HG12 H  54.852   8.729  -0.877 1.00 . C A . 14 VAL HG12 1 1 
        2  3990 3 2 14 VAL HG13 H  53.975   7.207  -1.024 1.00 . C A . 14 VAL HG13 1 1 
        2  3991 3 2 14 VAL HG21 H  53.698  10.318   0.879 1.00 . C A . 14 VAL HG21 1 1 
        2  3992 3 2 14 VAL HG22 H  52.064  10.742   0.372 1.00 . C A . 14 VAL HG22 1 1 
        2  3993 3 2 14 VAL HG23 H  53.403  10.879  -0.767 1.00 . C A . 14 VAL HG23 1 1 
        2  3994 3 2 14 VAL N    N  51.575   7.492  -2.068 1.00 . C A . 14 VAL N    1 1 
        2  3995 3 2 14 VAL O    O  53.299  10.411  -3.190 1.00 . C A . 14 VAL O    1 1 
        2  3996 3 2 15 PHE C    C  54.418   9.233  -5.604 1.00 . C A . 15 PHE C    1 1 
        2  3997 3 2 15 PHE CA   C  54.980   8.608  -4.326 1.00 . C A . 15 PHE CA   1 1 
        2  3998 3 2 15 PHE CB   C  55.636   7.291  -4.732 1.00 . C A . 15 PHE CB   1 1 
        2  3999 3 2 15 PHE CD1  C  58.054   7.833  -5.143 1.00 . C A . 15 PHE CD1  1 1 
        2  4000 3 2 15 PHE CD2  C  56.572   7.622  -7.049 1.00 . C A . 15 PHE CD2  1 1 
        2  4001 3 2 15 PHE CE1  C  59.120   8.115  -6.000 1.00 . C A . 15 PHE CE1  1 1 
        2  4002 3 2 15 PHE CE2  C  57.641   7.902  -7.910 1.00 . C A . 15 PHE CE2  1 1 
        2  4003 3 2 15 PHE CG   C  56.780   7.587  -5.666 1.00 . C A . 15 PHE CG   1 1 
        2  4004 3 2 15 PHE CZ   C  58.916   8.148  -7.384 1.00 . C A . 15 PHE CZ   1 1 
        2  4005 3 2 15 PHE H    H  53.798   7.388  -3.004 1.00 . C A . 15 PHE H    1 1 
        2  4006 3 2 15 PHE HA   H  55.761   9.225  -3.905 1.00 . C A . 15 PHE HA   1 1 
        2  4007 3 2 15 PHE HB2  H  56.009   6.786  -3.855 1.00 . C A . 15 PHE HB2  1 1 
        2  4008 3 2 15 PHE HB3  H  54.913   6.666  -5.234 1.00 . C A . 15 PHE HB3  1 1 
        2  4009 3 2 15 PHE HD1  H  58.212   7.806  -4.075 1.00 . C A . 15 PHE HD1  1 1 
        2  4010 3 2 15 PHE HD2  H  55.589   7.430  -7.453 1.00 . C A . 15 PHE HD2  1 1 
        2  4011 3 2 15 PHE HE1  H  60.103   8.306  -5.593 1.00 . C A . 15 PHE HE1  1 1 
        2  4012 3 2 15 PHE HE2  H  57.482   7.928  -8.978 1.00 . C A . 15 PHE HE2  1 1 
        2  4013 3 2 15 PHE HZ   H  59.739   8.366  -8.048 1.00 . C A . 15 PHE HZ   1 1 
        2  4014 3 2 15 PHE N    N  53.915   8.307  -3.322 1.00 . C A . 15 PHE N    1 1 
        2  4015 3 2 15 PHE O    O  54.923  10.220  -6.095 1.00 . C A . 15 PHE O    1 1 
        2  4016 3 2 16 HIS C    C  51.853  10.287  -7.215 1.00 . C A . 16 HIS C    1 1 
        2  4017 3 2 16 HIS CA   C  52.838   9.140  -7.451 1.00 . C A . 16 HIS CA   1 1 
        2  4018 3 2 16 HIS CB   C  52.144   7.983  -8.194 1.00 . C A . 16 HIS CB   1 1 
        2  4019 3 2 16 HIS CD2  C  49.645   7.174  -8.193 1.00 . C A . 16 HIS CD2  1 1 
        2  4020 3 2 16 HIS CE1  C  49.140   7.679  -6.146 1.00 . C A . 16 HIS CE1  1 1 
        2  4021 3 2 16 HIS CG   C  50.772   7.719  -7.629 1.00 . C A . 16 HIS CG   1 1 
        2  4022 3 2 16 HIS H    H  53.048   7.815  -5.770 1.00 . C A . 16 HIS H    1 1 
        2  4023 3 2 16 HIS HA   H  53.646   9.506  -8.068 1.00 . C A . 16 HIS HA   1 1 
        2  4024 3 2 16 HIS HB2  H  52.050   8.239  -9.237 1.00 . C A . 16 HIS HB2  1 1 
        2  4025 3 2 16 HIS HB3  H  52.746   7.092  -8.101 1.00 . C A . 16 HIS HB3  1 1 
        2  4026 3 2 16 HIS HD1  H  51.013   8.441  -5.650 1.00 . C A . 16 HIS HD1  1 1 
        2  4027 3 2 16 HIS HD2  H  49.566   6.816  -9.210 1.00 . C A . 16 HIS HD2  1 1 
        2  4028 3 2 16 HIS HE1  H  48.592   7.809  -5.225 1.00 . C A . 16 HIS HE1  1 1 
        2  4029 3 2 16 HIS HE2  H  47.707   6.819  -7.383 1.00 . C A . 16 HIS HE2  1 1 
        2  4030 3 2 16 HIS N    N  53.409   8.631  -6.169 1.00 . C A . 16 HIS N    1 1 
        2  4031 3 2 16 HIS ND1  N  50.427   8.034  -6.322 1.00 . C A . 16 HIS ND1  1 1 
        2  4032 3 2 16 HIS NE2  N  48.620   7.151  -7.255 1.00 . C A . 16 HIS NE2  1 1 
        2  4033 3 2 16 HIS O    O  51.567  11.053  -8.114 1.00 . C A . 16 HIS O    1 1 
        2  4034 3 2 17 ALA C    C  51.034  12.872  -5.849 1.00 . C A . 17 ALA C    1 1 
        2  4035 3 2 17 ALA CA   C  50.330  11.509  -5.814 1.00 . C A . 17 ALA CA   1 1 
        2  4036 3 2 17 ALA CB   C  49.648  11.309  -4.459 1.00 . C A . 17 ALA CB   1 1 
        2  4037 3 2 17 ALA H    H  51.529   9.797  -5.310 1.00 . C A . 17 ALA H    1 1 
        2  4038 3 2 17 ALA HA   H  49.589  11.484  -6.599 1.00 . C A . 17 ALA HA   1 1 
        2  4039 3 2 17 ALA HB1  H  50.371  11.450  -3.669 1.00 . C A . 17 ALA HB1  1 1 
        2  4040 3 2 17 ALA HB2  H  49.246  10.307  -4.404 1.00 . C A . 17 ALA HB2  1 1 
        2  4041 3 2 17 ALA HB3  H  48.847  12.025  -4.348 1.00 . C A . 17 ALA HB3  1 1 
        2  4042 3 2 17 ALA N    N  51.308  10.413  -6.039 1.00 . C A . 17 ALA N    1 1 
        2  4043 3 2 17 ALA O    O  50.704  13.722  -6.651 1.00 . C A . 17 ALA O    1 1 
        2  4044 3 2 18 HIS C    C  53.587  14.581  -6.195 1.00 . C A . 18 HIS C    1 1 
        2  4045 3 2 18 HIS CA   C  52.670  14.429  -4.976 1.00 . C A . 18 HIS CA   1 1 
        2  4046 3 2 18 HIS CB   C  53.504  14.578  -3.705 1.00 . C A . 18 HIS CB   1 1 
        2  4047 3 2 18 HIS CD2  C  53.648  16.978  -2.635 1.00 . C A . 18 HIS CD2  1 1 
        2  4048 3 2 18 HIS CE1  C  54.967  17.895  -4.094 1.00 . C A . 18 HIS CE1  1 1 
        2  4049 3 2 18 HIS CG   C  53.942  16.013  -3.568 1.00 . C A . 18 HIS CG   1 1 
        2  4050 3 2 18 HIS H    H  52.231  12.424  -4.321 1.00 . C A . 18 HIS H    1 1 
        2  4051 3 2 18 HIS HA   H  51.915  15.202  -4.994 1.00 . C A . 18 HIS HA   1 1 
        2  4052 3 2 18 HIS HB2  H  52.911  14.295  -2.848 1.00 . C A . 18 HIS HB2  1 1 
        2  4053 3 2 18 HIS HB3  H  54.374  13.941  -3.769 1.00 . C A . 18 HIS HB3  1 1 
        2  4054 3 2 18 HIS HD1  H  55.177  16.199  -5.283 1.00 . C A . 18 HIS HD1  1 1 
        2  4055 3 2 18 HIS HD2  H  53.013  16.839  -1.774 1.00 . C A . 18 HIS HD2  1 1 
        2  4056 3 2 18 HIS HE1  H  55.577  18.614  -4.622 1.00 . C A . 18 HIS HE1  1 1 
        2  4057 3 2 18 HIS HE2  H  54.264  19.013  -2.489 1.00 . C A . 18 HIS HE2  1 1 
        2  4058 3 2 18 HIS N    N  51.982  13.105  -4.982 1.00 . C A . 18 HIS N    1 1 
        2  4059 3 2 18 HIS ND1  N  54.786  16.620  -4.489 1.00 . C A . 18 HIS ND1  1 1 
        2  4060 3 2 18 HIS NE2  N  54.296  18.161  -2.973 1.00 . C A . 18 HIS NE2  1 1 
        2  4061 3 2 18 HIS O    O  53.740  15.659  -6.734 1.00 . C A . 18 HIS O    1 1 
        2  4062 3 2 19 SER C    C  54.460  14.145  -9.018 1.00 . C A . 19 SER C    1 1 
        2  4063 3 2 19 SER CA   C  55.165  13.614  -7.776 1.00 . C A . 19 SER CA   1 1 
        2  4064 3 2 19 SER CB   C  55.699  12.222  -8.093 1.00 . C A . 19 SER CB   1 1 
        2  4065 3 2 19 SER H    H  54.116  12.656  -6.172 1.00 . C A . 19 SER H    1 1 
        2  4066 3 2 19 SER HA   H  55.985  14.265  -7.522 1.00 . C A . 19 SER HA   1 1 
        2  4067 3 2 19 SER HB2  H  56.464  11.958  -7.385 1.00 . C A . 19 SER HB2  1 1 
        2  4068 3 2 19 SER HB3  H  54.889  11.508  -8.031 1.00 . C A . 19 SER HB3  1 1 
        2  4069 3 2 19 SER HG   H  55.793  11.543  -9.914 1.00 . C A . 19 SER HG   1 1 
        2  4070 3 2 19 SER N    N  54.227  13.522  -6.616 1.00 . C A . 19 SER N    1 1 
        2  4071 3 2 19 SER O    O  55.097  14.619  -9.938 1.00 . C A . 19 SER O    1 1 
        2  4072 3 2 19 SER OG   O  56.244  12.221  -9.406 1.00 . C A . 19 SER OG   1 1 
        2  4073 3 2 20 GLY C    C  51.496  15.716  -9.864 1.00 . C A . 20 GLY C    1 1 
        2  4074 3 2 20 GLY CA   C  52.406  14.554 -10.259 1.00 . C A . 20 GLY CA   1 1 
        2  4075 3 2 20 GLY H    H  52.672  13.684  -8.304 1.00 . C A . 20 GLY H    1 1 
        2  4076 3 2 20 GLY HA2  H  53.091  14.884 -11.030 1.00 . C A . 20 GLY HA2  1 1 
        2  4077 3 2 20 GLY HA3  H  51.799  13.750 -10.648 1.00 . C A . 20 GLY HA3  1 1 
        2  4078 3 2 20 GLY N    N  53.162  14.064  -9.061 1.00 . C A . 20 GLY N    1 1 
        2  4079 3 2 20 GLY O    O  50.558  16.038 -10.565 1.00 . C A . 20 GLY O    1 1 
        2  4080 3 2 21 LYS C    C  51.176  18.684  -9.303 1.00 . C A . 21 LYS C    1 1 
        2  4081 3 2 21 LYS CA   C  50.896  17.508  -8.368 1.00 . C A . 21 LYS CA   1 1 
        2  4082 3 2 21 LYS CB   C  51.193  17.902  -6.914 1.00 . C A . 21 LYS CB   1 1 
        2  4083 3 2 21 LYS CD   C  48.870  18.928  -6.607 1.00 . C A . 21 LYS CD   1 1 
        2  4084 3 2 21 LYS CE   C  48.459  17.644  -5.878 1.00 . C A . 21 LYS CE   1 1 
        2  4085 3 2 21 LYS CG   C  50.390  19.155  -6.497 1.00 . C A . 21 LYS CG   1 1 
        2  4086 3 2 21 LYS H    H  52.540  16.113  -8.217 1.00 . C A . 21 LYS H    1 1 
        2  4087 3 2 21 LYS HA   H  49.870  17.204  -8.468 1.00 . C A . 21 LYS HA   1 1 
        2  4088 3 2 21 LYS HB2  H  50.947  17.079  -6.263 1.00 . C A . 21 LYS HB2  1 1 
        2  4089 3 2 21 LYS HB3  H  52.249  18.116  -6.819 1.00 . C A . 21 LYS HB3  1 1 
        2  4090 3 2 21 LYS HD2  H  48.359  19.766  -6.155 1.00 . C A . 21 LYS HD2  1 1 
        2  4091 3 2 21 LYS HD3  H  48.584  18.864  -7.644 1.00 . C A . 21 LYS HD3  1 1 
        2  4092 3 2 21 LYS HE2  H  47.401  17.681  -5.661 1.00 . C A . 21 LYS HE2  1 1 
        2  4093 3 2 21 LYS HE3  H  48.665  16.789  -6.504 1.00 . C A . 21 LYS HE3  1 1 
        2  4094 3 2 21 LYS HG2  H  50.632  19.398  -5.474 1.00 . C A . 21 LYS HG2  1 1 
        2  4095 3 2 21 LYS HG3  H  50.670  19.984  -7.128 1.00 . C A . 21 LYS HG3  1 1 
        2  4096 3 2 21 LYS HZ1  H  49.564  18.468  -4.317 1.00 . C A . 21 LYS HZ1  1 1 
        2  4097 3 2 21 LYS HZ2  H  50.030  16.888  -4.738 1.00 . C A . 21 LYS HZ2  1 1 
        2  4098 3 2 21 LYS HZ3  H  48.599  17.149  -3.861 1.00 . C A . 21 LYS HZ3  1 1 
        2  4099 3 2 21 LYS N    N  51.762  16.362  -8.763 1.00 . C A . 21 LYS N    1 1 
        2  4100 3 2 21 LYS NZ   N  49.221  17.529  -4.603 1.00 . C A . 21 LYS NZ   1 1 
        2  4101 3 2 21 LYS O    O  50.276  19.315  -9.821 1.00 . C A . 21 LYS O    1 1 
        2  4102 3 2 22 GLU C    C  54.099  19.757 -11.172 1.00 . C A . 22 GLU C    1 1 
        2  4103 3 2 22 GLU CA   C  52.808  20.103 -10.425 1.00 . C A . 22 GLU CA   1 1 
        2  4104 3 2 22 GLU CB   C  53.014  21.373  -9.593 1.00 . C A . 22 GLU CB   1 1 
        2  4105 3 2 22 GLU CD   C  54.189  22.374  -7.630 1.00 . C A . 22 GLU CD   1 1 
        2  4106 3 2 22 GLU CG   C  53.993  21.097  -8.449 1.00 . C A . 22 GLU CG   1 1 
        2  4107 3 2 22 GLU H    H  53.125  18.435  -9.090 1.00 . C A . 22 GLU H    1 1 
        2  4108 3 2 22 GLU HA   H  52.018  20.271 -11.144 1.00 . C A . 22 GLU HA   1 1 
        2  4109 3 2 22 GLU HB2  H  53.409  22.155 -10.225 1.00 . C A . 22 GLU HB2  1 1 
        2  4110 3 2 22 GLU HB3  H  52.066  21.688  -9.183 1.00 . C A . 22 GLU HB3  1 1 
        2  4111 3 2 22 GLU HG2  H  53.595  20.319  -7.814 1.00 . C A . 22 GLU HG2  1 1 
        2  4112 3 2 22 GLU HG3  H  54.943  20.782  -8.852 1.00 . C A . 22 GLU HG3  1 1 
        2  4113 3 2 22 GLU N    N  52.431  18.973  -9.522 1.00 . C A . 22 GLU N    1 1 
        2  4114 3 2 22 GLU O    O  55.043  20.522 -11.176 1.00 . C A . 22 GLU O    1 1 
        2  4115 3 2 22 GLU OE1  O  53.790  23.425  -8.104 1.00 . C A . 22 GLU OE1  1 1 
        2  4116 3 2 22 GLU OE2  O  54.737  22.281  -6.544 1.00 . C A . 22 GLU OE2  1 1 
        2  4117 3 2 23 GLY C    C  55.079  17.379 -13.759 1.00 . C A . 23 GLY C    1 1 
        2  4118 3 2 23 GLY CA   C  55.410  18.234 -12.535 1.00 . C A . 23 GLY CA   1 1 
        2  4119 3 2 23 GLY H    H  53.396  18.000 -11.788 1.00 . C A . 23 GLY H    1 1 
        2  4120 3 2 23 GLY HA2  H  55.925  19.129 -12.860 1.00 . C A . 23 GLY HA2  1 1 
        2  4121 3 2 23 GLY HA3  H  56.054  17.673 -11.878 1.00 . C A . 23 GLY HA3  1 1 
        2  4122 3 2 23 GLY N    N  54.162  18.611 -11.802 1.00 . C A . 23 GLY N    1 1 
        2  4123 3 2 23 GLY O    O  54.057  17.543 -14.395 1.00 . C A . 23 GLY O    1 1 
        2  4124 3 2 24 ASP C    C  55.010  14.312 -14.824 1.00 . C A . 24 ASP C    1 1 
        2  4125 3 2 24 ASP CA   C  55.729  15.585 -15.273 1.00 . C A . 24 ASP CA   1 1 
        2  4126 3 2 24 ASP CB   C  57.079  15.213 -15.889 1.00 . C A . 24 ASP CB   1 1 
        2  4127 3 2 24 ASP CG   C  57.715  16.459 -16.510 1.00 . C A . 24 ASP CG   1 1 
        2  4128 3 2 24 ASP H    H  56.766  16.359 -13.552 1.00 . C A . 24 ASP H    1 1 
        2  4129 3 2 24 ASP HA   H  55.126  16.100 -16.007 1.00 . C A . 24 ASP HA   1 1 
        2  4130 3 2 24 ASP HB2  H  57.730  14.819 -15.122 1.00 . C A . 24 ASP HB2  1 1 
        2  4131 3 2 24 ASP HB3  H  56.932  14.468 -16.656 1.00 . C A . 24 ASP HB3  1 1 
        2  4132 3 2 24 ASP N    N  55.955  16.467 -14.091 1.00 . C A . 24 ASP N    1 1 
        2  4133 3 2 24 ASP O    O  54.974  14.007 -13.649 1.00 . C A . 24 ASP O    1 1 
        2  4134 3 2 24 ASP OD1  O  56.973  17.341 -16.910 1.00 . C A . 24 ASP OD1  1 1 
        2  4135 3 2 24 ASP OD2  O  58.932  16.508 -16.577 1.00 . C A . 24 ASP OD2  1 1 
        2  4136 3 2 25 LYS C    C  54.121  11.726 -14.106 1.00 . C A . 25 LYS C    1 1 
        2  4137 3 2 25 LYS CA   C  53.665  12.328 -15.441 1.00 . C A . 25 LYS CA   1 1 
        2  4138 3 2 25 LYS CB   C  53.902  11.312 -16.559 1.00 . C A . 25 LYS CB   1 1 
        2  4139 3 2 25 LYS CD   C  53.378  10.761 -18.965 1.00 . C A . 25 LYS CD   1 1 
        2  4140 3 2 25 LYS CE   C  54.763  10.897 -19.610 1.00 . C A . 25 LYS CE   1 1 
        2  4141 3 2 25 LYS CG   C  53.207  11.794 -17.840 1.00 . C A . 25 LYS CG   1 1 
        2  4142 3 2 25 LYS H    H  54.455  13.907 -16.687 1.00 . C A . 25 LYS H    1 1 
        2  4143 3 2 25 LYS HA   H  52.610  12.551 -15.386 1.00 . C A . 25 LYS HA   1 1 
        2  4144 3 2 25 LYS HB2  H  54.962  11.216 -16.729 1.00 . C A . 25 LYS HB2  1 1 
        2  4145 3 2 25 LYS HB3  H  53.495  10.355 -16.268 1.00 . C A . 25 LYS HB3  1 1 
        2  4146 3 2 25 LYS HD2  H  53.270   9.766 -18.559 1.00 . C A . 25 LYS HD2  1 1 
        2  4147 3 2 25 LYS HD3  H  52.619  10.924 -19.716 1.00 . C A . 25 LYS HD3  1 1 
        2  4148 3 2 25 LYS HE2  H  55.529  10.701 -18.879 1.00 . C A . 25 LYS HE2  1 1 
        2  4149 3 2 25 LYS HE3  H  54.852  10.187 -20.419 1.00 . C A . 25 LYS HE3  1 1 
        2  4150 3 2 25 LYS HG2  H  52.155  11.934 -17.643 1.00 . C A . 25 LYS HG2  1 1 
        2  4151 3 2 25 LYS HG3  H  53.640  12.734 -18.149 1.00 . C A . 25 LYS HG3  1 1 
        2  4152 3 2 25 LYS HZ1  H  55.684  12.283 -20.862 1.00 . C A . 25 LYS HZ1  1 1 
        2  4153 3 2 25 LYS HZ2  H  55.183  12.923 -19.371 1.00 . C A . 25 LYS HZ2  1 1 
        2  4154 3 2 25 LYS HZ3  H  54.040  12.590 -20.583 1.00 . C A . 25 LYS HZ3  1 1 
        2  4155 3 2 25 LYS N    N  54.422  13.593 -15.759 1.00 . C A . 25 LYS N    1 1 
        2  4156 3 2 25 LYS NZ   N  54.931  12.278 -20.147 1.00 . C A . 25 LYS NZ   1 1 
        2  4157 3 2 25 LYS O    O  53.578  12.050 -13.068 1.00 . C A . 25 LYS O    1 1 
        2  4158 3 2 26 TYR C    C  57.102  10.343 -12.718 1.00 . C A . 26 TYR C    1 1 
        2  4159 3 2 26 TYR CA   C  55.578  10.242 -12.824 1.00 . C A . 26 TYR CA   1 1 
        2  4160 3 2 26 TYR CB   C  55.150   8.777 -12.771 1.00 . C A . 26 TYR CB   1 1 
        2  4161 3 2 26 TYR CD1  C  52.750   8.958 -12.037 1.00 . C A . 26 TYR CD1  1 1 
        2  4162 3 2 26 TYR CD2  C  53.222   8.331 -14.329 1.00 . C A . 26 TYR CD2  1 1 
        2  4163 3 2 26 TYR CE1  C  51.376   8.876 -12.296 1.00 . C A . 26 TYR CE1  1 1 
        2  4164 3 2 26 TYR CE2  C  51.849   8.249 -14.590 1.00 . C A . 26 TYR CE2  1 1 
        2  4165 3 2 26 TYR CG   C  53.671   8.685 -13.052 1.00 . C A . 26 TYR CG   1 1 
        2  4166 3 2 26 TYR CZ   C  50.927   8.521 -13.574 1.00 . C A . 26 TYR CZ   1 1 
        2  4167 3 2 26 TYR H    H  55.523  10.594 -14.961 1.00 . C A . 26 TYR H    1 1 
        2  4168 3 2 26 TYR HA   H  55.153  10.776 -11.986 1.00 . C A . 26 TYR HA   1 1 
        2  4169 3 2 26 TYR HB2  H  55.697   8.213 -13.514 1.00 . C A . 26 TYR HB2  1 1 
        2  4170 3 2 26 TYR HB3  H  55.356   8.375 -11.790 1.00 . C A . 26 TYR HB3  1 1 
        2  4171 3 2 26 TYR HD1  H  53.098   9.234 -11.054 1.00 . C A . 26 TYR HD1  1 1 
        2  4172 3 2 26 TYR HD2  H  53.935   8.120 -15.113 1.00 . C A . 26 TYR HD2  1 1 
        2  4173 3 2 26 TYR HE1  H  50.664   9.086 -11.512 1.00 . C A . 26 TYR HE1  1 1 
        2  4174 3 2 26 TYR HE2  H  51.503   7.976 -15.575 1.00 . C A . 26 TYR HE2  1 1 
        2  4175 3 2 26 TYR HH   H  49.315   9.236 -14.303 1.00 . C A . 26 TYR HH   1 1 
        2  4176 3 2 26 TYR N    N  55.105  10.853 -14.113 1.00 . C A . 26 TYR N    1 1 
        2  4177 3 2 26 TYR O    O  57.826   9.399 -12.964 1.00 . C A . 26 TYR O    1 1 
        2  4178 3 2 26 TYR OH   O  49.573   8.441 -13.832 1.00 . C A . 26 TYR OH   1 1 
        2  4179 3 2 27 LYS C    C  59.212  12.736 -11.025 1.00 . C A . 27 LYS C    1 1 
        2  4180 3 2 27 LYS CA   C  59.041  11.710 -12.143 1.00 . C A . 27 LYS CA   1 1 
        2  4181 3 2 27 LYS CB   C  59.659  12.265 -13.433 1.00 . C A . 27 LYS CB   1 1 
        2  4182 3 2 27 LYS CD   C  61.744  10.882 -13.833 1.00 . C A . 27 LYS CD   1 1 
        2  4183 3 2 27 LYS CE   C  61.948  10.940 -15.351 1.00 . C A . 27 LYS CE   1 1 
        2  4184 3 2 27 LYS CG   C  61.201  12.233 -13.322 1.00 . C A . 27 LYS CG   1 1 
        2  4185 3 2 27 LYS H    H  56.961  12.225 -12.114 1.00 . C A . 27 LYS H    1 1 
        2  4186 3 2 27 LYS HA   H  59.538  10.790 -11.870 1.00 . C A . 27 LYS HA   1 1 
        2  4187 3 2 27 LYS HB2  H  59.337  11.664 -14.273 1.00 . C A . 27 LYS HB2  1 1 
        2  4188 3 2 27 LYS HB3  H  59.331  13.284 -13.576 1.00 . C A . 27 LYS HB3  1 1 
        2  4189 3 2 27 LYS HD2  H  62.691  10.672 -13.354 1.00 . C A . 27 LYS HD2  1 1 
        2  4190 3 2 27 LYS HD3  H  61.042  10.094 -13.596 1.00 . C A . 27 LYS HD3  1 1 
        2  4191 3 2 27 LYS HE2  H  61.003  11.136 -15.835 1.00 . C A . 27 LYS HE2  1 1 
        2  4192 3 2 27 LYS HE3  H  62.645  11.730 -15.590 1.00 . C A . 27 LYS HE3  1 1 
        2  4193 3 2 27 LYS HG2  H  61.624  13.039 -13.907 1.00 . C A . 27 LYS HG2  1 1 
        2  4194 3 2 27 LYS HG3  H  61.494  12.363 -12.287 1.00 . C A . 27 LYS HG3  1 1 
        2  4195 3 2 27 LYS HZ1  H  62.311   8.903 -15.119 1.00 . C A . 27 LYS HZ1  1 1 
        2  4196 3 2 27 LYS HZ2  H  63.514   9.726 -15.990 1.00 . C A . 27 LYS HZ2  1 1 
        2  4197 3 2 27 LYS HZ3  H  62.022   9.375 -16.722 1.00 . C A . 27 LYS HZ3  1 1 
        2  4198 3 2 27 LYS N    N  57.578  11.490 -12.320 1.00 . C A . 27 LYS N    1 1 
        2  4199 3 2 27 LYS NZ   N  62.490   9.638 -15.832 1.00 . C A . 27 LYS NZ   1 1 
        2  4200 3 2 27 LYS O    O  58.400  13.629 -10.880 1.00 . C A . 27 LYS O    1 1 
        2  4201 3 2 28 LEU C    C  61.394  14.711  -9.544 1.00 . C A . 28 LEU C    1 1 
        2  4202 3 2 28 LEU CA   C  60.428  13.620  -9.115 1.00 . C A . 28 LEU CA   1 1 
        2  4203 3 2 28 LEU CB   C  60.979  12.921  -7.862 1.00 . C A . 28 LEU CB   1 1 
        2  4204 3 2 28 LEU CD1  C  58.931  13.166  -6.371 1.00 . C A . 28 LEU CD1  1 1 
        2  4205 3 2 28 LEU CD2  C  59.029  11.365  -8.099 1.00 . C A . 28 LEU CD2  1 1 
        2  4206 3 2 28 LEU CG   C  59.859  12.177  -7.112 1.00 . C A . 28 LEU CG   1 1 
        2  4207 3 2 28 LEU H    H  60.897  11.910 -10.345 1.00 . C A . 28 LEU H    1 1 
        2  4208 3 2 28 LEU HA   H  59.484  14.075  -8.872 1.00 . C A . 28 LEU HA   1 1 
        2  4209 3 2 28 LEU HB2  H  61.729  12.213  -8.157 1.00 . C A . 28 LEU HB2  1 1 
        2  4210 3 2 28 LEU HB3  H  61.424  13.652  -7.202 1.00 . C A . 28 LEU HB3  1 1 
        2  4211 3 2 28 LEU HD11 H  58.455  12.655  -5.547 1.00 . C A . 28 LEU HD11 1 1 
        2  4212 3 2 28 LEU HD12 H  58.166  13.538  -7.045 1.00 . C A . 28 LEU HD12 1 1 
        2  4213 3 2 28 LEU HD13 H  59.507  13.995  -5.990 1.00 . C A . 28 LEU HD13 1 1 
        2  4214 3 2 28 LEU HD21 H  59.684  10.819  -8.758 1.00 . C A . 28 LEU HD21 1 1 
        2  4215 3 2 28 LEU HD22 H  58.415  12.036  -8.673 1.00 . C A . 28 LEU HD22 1 1 
        2  4216 3 2 28 LEU HD23 H  58.402  10.678  -7.558 1.00 . C A . 28 LEU HD23 1 1 
        2  4217 3 2 28 LEU HG   H  60.310  11.505  -6.396 1.00 . C A . 28 LEU HG   1 1 
        2  4218 3 2 28 LEU N    N  60.244  12.631 -10.223 1.00 . C A . 28 LEU N    1 1 
        2  4219 3 2 28 LEU O    O  62.267  14.514 -10.360 1.00 . C A . 28 LEU O    1 1 
        2  4220 3 2 29 SER C    C  62.565  17.563  -7.929 1.00 . C A . 29 SER C    1 1 
        2  4221 3 2 29 SER CA   C  62.097  17.023  -9.269 1.00 . C A . 29 SER CA   1 1 
        2  4222 3 2 29 SER CB   C  61.296  18.095 -10.006 1.00 . C A . 29 SER CB   1 1 
        2  4223 3 2 29 SER H    H  60.500  15.953  -8.327 1.00 . C A . 29 SER H    1 1 
        2  4224 3 2 29 SER HA   H  62.948  16.720  -9.862 1.00 . C A . 29 SER HA   1 1 
        2  4225 3 2 29 SER HB2  H  60.826  17.665 -10.876 1.00 . C A . 29 SER HB2  1 1 
        2  4226 3 2 29 SER HB3  H  60.533  18.489  -9.347 1.00 . C A . 29 SER HB3  1 1 
        2  4227 3 2 29 SER HG   H  62.361  19.681  -9.645 1.00 . C A . 29 SER HG   1 1 
        2  4228 3 2 29 SER N    N  61.224  15.860  -8.973 1.00 . C A . 29 SER N    1 1 
        2  4229 3 2 29 SER O    O  62.006  17.236  -6.902 1.00 . C A . 29 SER O    1 1 
        2  4230 3 2 29 SER OG   O  62.171  19.137 -10.413 1.00 . C A . 29 SER OG   1 1 
        2  4231 3 2 30 LYS C    C  62.845  19.443  -5.781 1.00 . C A . 30 LYS C    1 1 
        2  4232 3 2 30 LYS CA   C  64.034  18.893  -6.586 1.00 . C A . 30 LYS CA   1 1 
        2  4233 3 2 30 LYS CB   C  65.048  20.007  -6.825 1.00 . C A . 30 LYS CB   1 1 
        2  4234 3 2 30 LYS CD   C  66.665  21.545  -5.733 1.00 . C A . 30 LYS CD   1 1 
        2  4235 3 2 30 LYS CE   C  66.958  22.319  -4.453 1.00 . C A . 30 LYS CE   1 1 
        2  4236 3 2 30 LYS CG   C  65.521  20.566  -5.486 1.00 . C A . 30 LYS CG   1 1 
        2  4237 3 2 30 LYS H    H  64.039  18.633  -8.729 1.00 . C A . 30 LYS H    1 1 
        2  4238 3 2 30 LYS HA   H  64.501  18.097  -6.030 1.00 . C A . 30 LYS HA   1 1 
        2  4239 3 2 30 LYS HB2  H  65.894  19.614  -7.370 1.00 . C A . 30 LYS HB2  1 1 
        2  4240 3 2 30 LYS HB3  H  64.586  20.797  -7.398 1.00 . C A . 30 LYS HB3  1 1 
        2  4241 3 2 30 LYS HD2  H  67.545  20.995  -6.031 1.00 . C A . 30 LYS HD2  1 1 
        2  4242 3 2 30 LYS HD3  H  66.386  22.235  -6.514 1.00 . C A . 30 LYS HD3  1 1 
        2  4243 3 2 30 LYS HE2  H  67.273  21.631  -3.687 1.00 . C A . 30 LYS HE2  1 1 
        2  4244 3 2 30 LYS HE3  H  67.739  23.037  -4.638 1.00 . C A . 30 LYS HE3  1 1 
        2  4245 3 2 30 LYS HG2  H  64.705  21.079  -4.998 1.00 . C A . 30 LYS HG2  1 1 
        2  4246 3 2 30 LYS HG3  H  65.869  19.760  -4.858 1.00 . C A . 30 LYS HG3  1 1 
        2  4247 3 2 30 LYS HZ1  H  65.018  23.005  -4.769 1.00 . C A . 30 LYS HZ1  1 1 
        2  4248 3 2 30 LYS HZ2  H  65.957  24.016  -3.779 1.00 . C A . 30 LYS HZ2  1 1 
        2  4249 3 2 30 LYS HZ3  H  65.338  22.558  -3.164 1.00 . C A . 30 LYS HZ3  1 1 
        2  4250 3 2 30 LYS N    N  63.576  18.374  -7.902 1.00 . C A . 30 LYS N    1 1 
        2  4251 3 2 30 LYS NZ   N  65.725  23.028  -4.007 1.00 . C A . 30 LYS NZ   1 1 
        2  4252 3 2 30 LYS O    O  62.748  19.228  -4.589 1.00 . C A . 30 LYS O    1 1 
        2  4253 3 2 31 LYS C    C  59.776  19.635  -5.250 1.00 . C A . 31 LYS C    1 1 
        2  4254 3 2 31 LYS CA   C  60.786  20.726  -5.656 1.00 . C A . 31 LYS CA   1 1 
        2  4255 3 2 31 LYS CB   C  60.084  21.783  -6.511 1.00 . C A . 31 LYS CB   1 1 
        2  4256 3 2 31 LYS CD   C  58.324  23.557  -6.523 1.00 . C A . 31 LYS CD   1 1 
        2  4257 3 2 31 LYS CE   C  57.263  24.274  -5.686 1.00 . C A . 31 LYS CE   1 1 
        2  4258 3 2 31 LYS CG   C  59.008  22.484  -5.675 1.00 . C A . 31 LYS CG   1 1 
        2  4259 3 2 31 LYS H    H  62.048  20.333  -7.366 1.00 . C A . 31 LYS H    1 1 
        2  4260 3 2 31 LYS HA   H  61.155  21.199  -4.759 1.00 . C A . 31 LYS HA   1 1 
        2  4261 3 2 31 LYS HB2  H  60.809  22.511  -6.849 1.00 . C A . 31 LYS HB2  1 1 
        2  4262 3 2 31 LYS HB3  H  59.623  21.310  -7.365 1.00 . C A . 31 LYS HB3  1 1 
        2  4263 3 2 31 LYS HD2  H  59.061  24.273  -6.859 1.00 . C A . 31 LYS HD2  1 1 
        2  4264 3 2 31 LYS HD3  H  57.854  23.096  -7.378 1.00 . C A . 31 LYS HD3  1 1 
        2  4265 3 2 31 LYS HE2  H  56.458  23.590  -5.461 1.00 . C A . 31 LYS HE2  1 1 
        2  4266 3 2 31 LYS HE3  H  57.706  24.624  -4.766 1.00 . C A . 31 LYS HE3  1 1 
        2  4267 3 2 31 LYS HG2  H  58.273  21.759  -5.352 1.00 . C A . 31 LYS HG2  1 1 
        2  4268 3 2 31 LYS HG3  H  59.463  22.945  -4.811 1.00 . C A . 31 LYS HG3  1 1 
        2  4269 3 2 31 LYS HZ1  H  55.806  25.186  -6.862 1.00 . C A . 31 LYS HZ1  1 1 
        2  4270 3 2 31 LYS HZ2  H  57.393  25.679  -7.218 1.00 . C A . 31 LYS HZ2  1 1 
        2  4271 3 2 31 LYS HZ3  H  56.617  26.250  -5.819 1.00 . C A . 31 LYS HZ3  1 1 
        2  4272 3 2 31 LYS N    N  61.952  20.159  -6.406 1.00 . C A . 31 LYS N    1 1 
        2  4273 3 2 31 LYS NZ   N  56.729  25.435  -6.454 1.00 . C A . 31 LYS NZ   1 1 
        2  4274 3 2 31 LYS O    O  59.145  19.733  -4.215 1.00 . C A . 31 LYS O    1 1 
        2  4275 3 2 32 GLU C    C  59.294  16.737  -4.442 1.00 . C A . 32 GLU C    1 1 
        2  4276 3 2 32 GLU CA   C  58.661  17.522  -5.591 1.00 . C A . 32 GLU CA   1 1 
        2  4277 3 2 32 GLU CB   C  58.286  16.593  -6.750 1.00 . C A . 32 GLU CB   1 1 
        2  4278 3 2 32 GLU CD   C  57.026  16.439  -8.912 1.00 . C A . 32 GLU CD   1 1 
        2  4279 3 2 32 GLU CG   C  57.408  17.356  -7.749 1.00 . C A . 32 GLU CG   1 1 
        2  4280 3 2 32 GLU H    H  60.186  18.485  -6.821 1.00 . C A . 32 GLU H    1 1 
        2  4281 3 2 32 GLU HA   H  57.770  18.021  -5.231 1.00 . C A . 32 GLU HA   1 1 
        2  4282 3 2 32 GLU HB2  H  59.181  16.251  -7.241 1.00 . C A . 32 GLU HB2  1 1 
        2  4283 3 2 32 GLU HB3  H  57.737  15.745  -6.368 1.00 . C A . 32 GLU HB3  1 1 
        2  4284 3 2 32 GLU HG2  H  56.509  17.695  -7.253 1.00 . C A . 32 GLU HG2  1 1 
        2  4285 3 2 32 GLU HG3  H  57.953  18.206  -8.130 1.00 . C A . 32 GLU HG3  1 1 
        2  4286 3 2 32 GLU N    N  59.624  18.582  -6.021 1.00 . C A . 32 GLU N    1 1 
        2  4287 3 2 32 GLU O    O  58.634  16.325  -3.516 1.00 . C A . 32 GLU O    1 1 
        2  4288 3 2 32 GLU OE1  O  57.575  15.358  -8.994 1.00 . C A . 32 GLU OE1  1 1 
        2  4289 3 2 32 GLU OE2  O  56.181  16.834  -9.696 1.00 . C A . 32 GLU OE2  1 1 
        2  4290 3 2 33 LEU C    C  61.207  16.437  -2.083 1.00 . C A . 33 LEU C    1 1 
        2  4291 3 2 33 LEU CA   C  61.318  15.765  -3.464 1.00 . C A . 33 LEU CA   1 1 
        2  4292 3 2 33 LEU CB   C  62.796  15.716  -3.909 1.00 . C A . 33 LEU CB   1 1 
        2  4293 3 2 33 LEU CD1  C  63.283  14.059  -2.053 1.00 . C A . 33 LEU CD1  1 1 
        2  4294 3 2 33 LEU CD2  C  65.156  15.167  -3.323 1.00 . C A . 33 LEU CD2  1 1 
        2  4295 3 2 33 LEU CG   C  63.743  15.350  -2.752 1.00 . C A . 33 LEU CG   1 1 
        2  4296 3 2 33 LEU H    H  61.081  16.860  -5.293 1.00 . C A . 33 LEU H    1 1 
        2  4297 3 2 33 LEU HA   H  60.933  14.760  -3.409 1.00 . C A . 33 LEU HA   1 1 
        2  4298 3 2 33 LEU HB2  H  62.901  14.979  -4.691 1.00 . C A . 33 LEU HB2  1 1 
        2  4299 3 2 33 LEU HB3  H  63.076  16.683  -4.300 1.00 . C A . 33 LEU HB3  1 1 
        2  4300 3 2 33 LEU HD11 H  64.141  13.523  -1.671 1.00 . C A . 33 LEU HD11 1 1 
        2  4301 3 2 33 LEU HD12 H  62.749  13.431  -2.750 1.00 . C A . 33 LEU HD12 1 1 
        2  4302 3 2 33 LEU HD13 H  62.634  14.317  -1.231 1.00 . C A . 33 LEU HD13 1 1 
        2  4303 3 2 33 LEU HD21 H  65.127  14.448  -4.128 1.00 . C A . 33 LEU HD21 1 1 
        2  4304 3 2 33 LEU HD22 H  65.816  14.814  -2.547 1.00 . C A . 33 LEU HD22 1 1 
        2  4305 3 2 33 LEU HD23 H  65.516  16.116  -3.701 1.00 . C A . 33 LEU HD23 1 1 
        2  4306 3 2 33 LEU HG   H  63.759  16.156  -2.033 1.00 . C A . 33 LEU HG   1 1 
        2  4307 3 2 33 LEU N    N  60.581  16.525  -4.520 1.00 . C A . 33 LEU N    1 1 
        2  4308 3 2 33 LEU O    O  60.881  15.802  -1.100 1.00 . C A . 33 LEU O    1 1 
        2  4309 3 2 34 LYS C    C  60.058  18.397  -0.056 1.00 . C A . 34 LYS C    1 1 
        2  4310 3 2 34 LYS CA   C  61.461  18.395  -0.673 1.00 . C A . 34 LYS CA   1 1 
        2  4311 3 2 34 LYS CB   C  61.933  19.828  -0.882 1.00 . C A . 34 LYS CB   1 1 
        2  4312 3 2 34 LYS CD   C  62.820  21.838   0.252 1.00 . C A . 34 LYS CD   1 1 
        2  4313 3 2 34 LYS CE   C  62.990  22.556   1.591 1.00 . C A . 34 LYS CE   1 1 
        2  4314 3 2 34 LYS CG   C  62.089  20.520   0.467 1.00 . C A . 34 LYS CG   1 1 
        2  4315 3 2 34 LYS H    H  61.777  18.202  -2.785 1.00 . C A . 34 LYS H    1 1 
        2  4316 3 2 34 LYS HA   H  62.142  17.902   0.005 1.00 . C A . 34 LYS HA   1 1 
        2  4317 3 2 34 LYS HB2  H  62.883  19.820  -1.396 1.00 . C A . 34 LYS HB2  1 1 
        2  4318 3 2 34 LYS HB3  H  61.206  20.361  -1.476 1.00 . C A . 34 LYS HB3  1 1 
        2  4319 3 2 34 LYS HD2  H  63.790  21.636  -0.179 1.00 . C A . 34 LYS HD2  1 1 
        2  4320 3 2 34 LYS HD3  H  62.249  22.458  -0.420 1.00 . C A . 34 LYS HD3  1 1 
        2  4321 3 2 34 LYS HE2  H  62.023  22.865   1.960 1.00 . C A . 34 LYS HE2  1 1 
        2  4322 3 2 34 LYS HE3  H  63.448  21.883   2.301 1.00 . C A . 34 LYS HE3  1 1 
        2  4323 3 2 34 LYS HG2  H  61.113  20.708   0.892 1.00 . C A . 34 LYS HG2  1 1 
        2  4324 3 2 34 LYS HG3  H  62.663  19.894   1.132 1.00 . C A . 34 LYS HG3  1 1 
        2  4325 3 2 34 LYS HZ1  H  63.578  24.492   2.080 1.00 . C A . 34 LYS HZ1  1 1 
        2  4326 3 2 34 LYS HZ2  H  63.758  24.108   0.435 1.00 . C A . 34 LYS HZ2  1 1 
        2  4327 3 2 34 LYS HZ3  H  64.850  23.490   1.581 1.00 . C A . 34 LYS HZ3  1 1 
        2  4328 3 2 34 LYS N    N  61.504  17.700  -1.992 1.00 . C A . 34 LYS N    1 1 
        2  4329 3 2 34 LYS NZ   N  63.859  23.751   1.407 1.00 . C A . 34 LYS NZ   1 1 
        2  4330 3 2 34 LYS O    O  59.899  18.208   1.132 1.00 . C A . 34 LYS O    1 1 
        2  4331 3 2 35 ASP C    C  57.240  17.223   0.106 1.00 . C A . 35 ASP C    1 1 
        2  4332 3 2 35 ASP CA   C  57.663  18.635  -0.284 1.00 . C A . 35 ASP CA   1 1 
        2  4333 3 2 35 ASP CB   C  56.702  19.182  -1.341 1.00 . C A . 35 ASP CB   1 1 
        2  4334 3 2 35 ASP CG   C  55.330  19.418  -0.710 1.00 . C A . 35 ASP CG   1 1 
        2  4335 3 2 35 ASP H    H  59.186  18.761  -1.795 1.00 . C A . 35 ASP H    1 1 
        2  4336 3 2 35 ASP HA   H  57.615  19.252   0.595 1.00 . C A . 35 ASP HA   1 1 
        2  4337 3 2 35 ASP HB2  H  57.087  20.115  -1.728 1.00 . C A . 35 ASP HB2  1 1 
        2  4338 3 2 35 ASP HB3  H  56.609  18.469  -2.146 1.00 . C A . 35 ASP HB3  1 1 
        2  4339 3 2 35 ASP N    N  59.045  18.615  -0.839 1.00 . C A . 35 ASP N    1 1 
        2  4340 3 2 35 ASP O    O  56.452  17.019   1.008 1.00 . C A . 35 ASP O    1 1 
        2  4341 3 2 35 ASP OD1  O  54.801  18.487  -0.125 1.00 . C A . 35 ASP OD1  1 1 
        2  4342 3 2 35 ASP OD2  O  54.830  20.525  -0.823 1.00 . C A . 35 ASP OD2  1 1 
        2  4343 3 2 36 LEU C    C  57.776  14.348   1.041 1.00 . C A . 36 LEU C    1 1 
        2  4344 3 2 36 LEU CA   C  57.319  14.852  -0.346 1.00 . C A . 36 LEU CA   1 1 
        2  4345 3 2 36 LEU CB   C  57.923  13.981  -1.452 1.00 . C A . 36 LEU CB   1 1 
        2  4346 3 2 36 LEU CD1  C  56.024  12.337  -1.274 1.00 . C A . 36 LEU CD1  1 1 
        2  4347 3 2 36 LEU CD2  C  58.173  11.696  -2.395 1.00 . C A . 36 LEU CD2  1 1 
        2  4348 3 2 36 LEU CG   C  57.553  12.506  -1.252 1.00 . C A . 36 LEU CG   1 1 
        2  4349 3 2 36 LEU H    H  58.314  16.464  -1.350 1.00 . C A . 36 LEU H    1 1 
        2  4350 3 2 36 LEU HA   H  56.248  14.791  -0.406 1.00 . C A . 36 LEU HA   1 1 
        2  4351 3 2 36 LEU HB2  H  57.551  14.314  -2.410 1.00 . C A . 36 LEU HB2  1 1 
        2  4352 3 2 36 LEU HB3  H  58.998  14.082  -1.436 1.00 . C A . 36 LEU HB3  1 1 
        2  4353 3 2 36 LEU HD11 H  55.592  13.019  -1.993 1.00 . C A . 36 LEU HD11 1 1 
        2  4354 3 2 36 LEU HD12 H  55.626  12.551  -0.294 1.00 . C A . 36 LEU HD12 1 1 
        2  4355 3 2 36 LEU HD13 H  55.773  11.322  -1.546 1.00 . C A . 36 LEU HD13 1 1 
        2  4356 3 2 36 LEU HD21 H  57.941  10.650  -2.262 1.00 . C A . 36 LEU HD21 1 1 
        2  4357 3 2 36 LEU HD22 H  59.245  11.832  -2.391 1.00 . C A . 36 LEU HD22 1 1 
        2  4358 3 2 36 LEU HD23 H  57.771  12.038  -3.337 1.00 . C A . 36 LEU HD23 1 1 
        2  4359 3 2 36 LEU HG   H  57.944  12.155  -0.310 1.00 . C A . 36 LEU HG   1 1 
        2  4360 3 2 36 LEU N    N  57.718  16.258  -0.606 1.00 . C A . 36 LEU N    1 1 
        2  4361 3 2 36 LEU O    O  57.059  13.623   1.695 1.00 . C A . 36 LEU O    1 1 
        2  4362 3 2 37 LEU C    C  58.976  15.036   4.006 1.00 . C A . 37 LEU C    1 1 
        2  4363 3 2 37 LEU CA   C  59.432  14.165   2.823 1.00 . C A . 37 LEU CA   1 1 
        2  4364 3 2 37 LEU CB   C  60.959  14.066   2.824 1.00 . C A . 37 LEU CB   1 1 
        2  4365 3 2 37 LEU CD1  C  62.925  12.968   1.738 1.00 . C A . 37 LEU CD1  1 1 
        2  4366 3 2 37 LEU CD2  C  60.999  11.547   2.517 1.00 . C A . 37 LEU CD2  1 1 
        2  4367 3 2 37 LEU CG   C  61.406  12.913   1.912 1.00 . C A . 37 LEU CG   1 1 
        2  4368 3 2 37 LEU H    H  59.541  15.260   0.948 1.00 . C A . 37 LEU H    1 1 
        2  4369 3 2 37 LEU HA   H  59.028  13.176   2.967 1.00 . C A . 37 LEU HA   1 1 
        2  4370 3 2 37 LEU HB2  H  61.375  14.994   2.460 1.00 . C A . 37 LEU HB2  1 1 
        2  4371 3 2 37 LEU HB3  H  61.310  13.888   3.830 1.00 . C A . 37 LEU HB3  1 1 
        2  4372 3 2 37 LEU HD11 H  63.233  12.211   1.031 1.00 . C A . 37 LEU HD11 1 1 
        2  4373 3 2 37 LEU HD12 H  63.403  12.786   2.689 1.00 . C A . 37 LEU HD12 1 1 
        2  4374 3 2 37 LEU HD13 H  63.211  13.942   1.370 1.00 . C A . 37 LEU HD13 1 1 
        2  4375 3 2 37 LEU HD21 H  60.029  11.263   2.137 1.00 . C A . 37 LEU HD21 1 1 
        2  4376 3 2 37 LEU HD22 H  60.952  11.616   3.595 1.00 . C A . 37 LEU HD22 1 1 
        2  4377 3 2 37 LEU HD23 H  61.720  10.790   2.241 1.00 . C A . 37 LEU HD23 1 1 
        2  4378 3 2 37 LEU HG   H  60.937  13.029   0.945 1.00 . C A . 37 LEU HG   1 1 
        2  4379 3 2 37 LEU N    N  58.961  14.683   1.487 1.00 . C A . 37 LEU N    1 1 
        2  4380 3 2 37 LEU O    O  58.741  14.536   5.089 1.00 . C A . 37 LEU O    1 1 
        2  4381 3 2 38 GLN C    C  57.004  16.958   5.307 1.00 . C A . 38 GLN C    1 1 
        2  4382 3 2 38 GLN CA   C  58.470  17.196   4.971 1.00 . C A . 38 GLN CA   1 1 
        2  4383 3 2 38 GLN CB   C  58.671  18.658   4.565 1.00 . C A . 38 GLN CB   1 1 
        2  4384 3 2 38 GLN CD   C  58.099  20.390   2.872 1.00 . C A . 38 GLN CD   1 1 
        2  4385 3 2 38 GLN CG   C  57.707  19.025   3.443 1.00 . C A . 38 GLN CG   1 1 
        2  4386 3 2 38 GLN H    H  59.078  16.716   2.966 1.00 . C A . 38 GLN H    1 1 
        2  4387 3 2 38 GLN HA   H  59.104  16.997   5.826 1.00 . C A . 38 GLN HA   1 1 
        2  4388 3 2 38 GLN HB2  H  58.490  19.296   5.418 1.00 . C A . 38 GLN HB2  1 1 
        2  4389 3 2 38 GLN HB3  H  59.687  18.798   4.223 1.00 . C A . 38 GLN HB3  1 1 
        2  4390 3 2 38 GLN HE21 H  56.234  20.903   2.425 1.00 . C A . 38 GLN HE21 1 1 
        2  4391 3 2 38 GLN HE22 H  57.416  22.058   2.039 1.00 . C A . 38 GLN HE22 1 1 
        2  4392 3 2 38 GLN HG2  H  57.758  18.274   2.669 1.00 . C A . 38 GLN HG2  1 1 
        2  4393 3 2 38 GLN HG3  H  56.701  19.077   3.832 1.00 . C A . 38 GLN HG3  1 1 
        2  4394 3 2 38 GLN N    N  58.876  16.320   3.834 1.00 . C A . 38 GLN N    1 1 
        2  4395 3 2 38 GLN NE2  N  57.173  21.183   2.407 1.00 . C A . 38 GLN NE2  1 1 
        2  4396 3 2 38 GLN O    O  56.531  17.296   6.374 1.00 . C A . 38 GLN O    1 1 
        2  4397 3 2 38 GLN OE1  O  59.264  20.738   2.844 1.00 . C A . 38 GLN OE1  1 1 
        2  4398 3 2 39 THR C    C  54.573  14.932   5.485 1.00 . C A . 39 THR C    1 1 
        2  4399 3 2 39 THR CA   C  54.827  16.158   4.599 1.00 . C A . 39 THR CA   1 1 
        2  4400 3 2 39 THR CB   C  54.153  15.946   3.239 1.00 . C A . 39 THR CB   1 1 
        2  4401 3 2 39 THR CG2  C  52.654  15.675   3.427 1.00 . C A . 39 THR CG2  1 1 
        2  4402 3 2 39 THR H    H  56.673  16.147   3.524 1.00 . C A . 39 THR H    1 1 
        2  4403 3 2 39 THR HA   H  54.365  16.993   5.090 1.00 . C A . 39 THR HA   1 1 
        2  4404 3 2 39 THR HB   H  54.608  15.101   2.743 1.00 . C A . 39 THR HB   1 1 
        2  4405 3 2 39 THR HG1  H  55.267  17.314   2.420 1.00 . C A . 39 THR HG1  1 1 
        2  4406 3 2 39 THR HG21 H  52.281  16.235   4.273 1.00 . C A . 39 THR HG21 1 1 
        2  4407 3 2 39 THR HG22 H  52.494  14.620   3.597 1.00 . C A . 39 THR HG22 1 1 
        2  4408 3 2 39 THR HG23 H  52.122  15.977   2.537 1.00 . C A . 39 THR HG23 1 1 
        2  4409 3 2 39 THR N    N  56.275  16.401   4.383 1.00 . C A . 39 THR N    1 1 
        2  4410 3 2 39 THR O    O  54.053  15.060   6.575 1.00 . C A . 39 THR O    1 1 
        2  4411 3 2 39 THR OG1  O  54.329  17.108   2.442 1.00 . C A . 39 THR OG1  1 1 
        2  4412 3 2 40 GLU C    C  55.724  12.251   6.853 1.00 . C A . 40 GLU C    1 1 
        2  4413 3 2 40 GLU CA   C  54.574  12.547   5.880 1.00 . C A . 40 GLU CA   1 1 
        2  4414 3 2 40 GLU CB   C  54.354  11.339   4.979 1.00 . C A . 40 GLU CB   1 1 
        2  4415 3 2 40 GLU CD   C  54.142  12.442   2.736 1.00 . C A . 40 GLU CD   1 1 
        2  4416 3 2 40 GLU CG   C  53.386  11.703   3.841 1.00 . C A . 40 GLU CG   1 1 
        2  4417 3 2 40 GLU H    H  55.262  13.635   4.139 1.00 . C A . 40 GLU H    1 1 
        2  4418 3 2 40 GLU HA   H  53.672  12.728   6.448 1.00 . C A . 40 GLU HA   1 1 
        2  4419 3 2 40 GLU HB2  H  55.299  11.022   4.571 1.00 . C A . 40 GLU HB2  1 1 
        2  4420 3 2 40 GLU HB3  H  53.925  10.540   5.564 1.00 . C A . 40 GLU HB3  1 1 
        2  4421 3 2 40 GLU HG2  H  52.952  10.801   3.437 1.00 . C A . 40 GLU HG2  1 1 
        2  4422 3 2 40 GLU HG3  H  52.600  12.340   4.219 1.00 . C A . 40 GLU HG3  1 1 
        2  4423 3 2 40 GLU N    N  54.877  13.745   5.034 1.00 . C A . 40 GLU N    1 1 
        2  4424 3 2 40 GLU O    O  55.503  12.047   8.030 1.00 . C A . 40 GLU O    1 1 
        2  4425 3 2 40 GLU OE1  O  55.333  12.636   2.892 1.00 . C A . 40 GLU OE1  1 1 
        2  4426 3 2 40 GLU OE2  O  53.514  12.800   1.753 1.00 . C A . 40 GLU OE2  1 1 
        2  4427 3 2 41 LEU C    C  58.624  13.272   7.843 1.00 . C A . 41 LEU C    1 1 
        2  4428 3 2 41 LEU CA   C  58.090  11.936   7.310 1.00 . C A . 41 LEU CA   1 1 
        2  4429 3 2 41 LEU CB   C  59.194  11.188   6.542 1.00 . C A . 41 LEU CB   1 1 
        2  4430 3 2 41 LEU CD1  C  59.556   9.086   5.199 1.00 . C A . 41 LEU CD1  1 1 
        2  4431 3 2 41 LEU CD2  C  59.333   8.933   7.677 1.00 . C A . 41 LEU CD2  1 1 
        2  4432 3 2 41 LEU CG   C  58.851   9.681   6.425 1.00 . C A . 41 LEU CG   1 1 
        2  4433 3 2 41 LEU H    H  57.115  12.391   5.433 1.00 . C A . 41 LEU H    1 1 
        2  4434 3 2 41 LEU HA   H  57.746  11.332   8.138 1.00 . C A . 41 LEU HA   1 1 
        2  4435 3 2 41 LEU HB2  H  59.280  11.617   5.553 1.00 . C A . 41 LEU HB2  1 1 
        2  4436 3 2 41 LEU HB3  H  60.134  11.305   7.061 1.00 . C A . 41 LEU HB3  1 1 
        2  4437 3 2 41 LEU HD11 H  59.323   8.034   5.125 1.00 . C A . 41 LEU HD11 1 1 
        2  4438 3 2 41 LEU HD12 H  60.623   9.213   5.301 1.00 . C A . 41 LEU HD12 1 1 
        2  4439 3 2 41 LEU HD13 H  59.217   9.594   4.308 1.00 . C A . 41 LEU HD13 1 1 
        2  4440 3 2 41 LEU HD21 H  58.882   7.952   7.704 1.00 . C A . 41 LEU HD21 1 1 
        2  4441 3 2 41 LEU HD22 H  59.050   9.482   8.561 1.00 . C A . 41 LEU HD22 1 1 
        2  4442 3 2 41 LEU HD23 H  60.408   8.832   7.647 1.00 . C A . 41 LEU HD23 1 1 
        2  4443 3 2 41 LEU HG   H  57.781   9.547   6.320 1.00 . C A . 41 LEU HG   1 1 
        2  4444 3 2 41 LEU N    N  56.947  12.223   6.385 1.00 . C A . 41 LEU N    1 1 
        2  4445 3 2 41 LEU O    O  59.721  13.694   7.535 1.00 . C A . 41 LEU O    1 1 
        2  4446 3 2 42 SER C    C  59.127  15.132  10.412 1.00 . C A . 42 SER C    1 1 
        2  4447 3 2 42 SER CA   C  58.202  15.268   9.194 1.00 . C A . 42 SER CA   1 1 
        2  4448 3 2 42 SER CB   C  56.926  15.978   9.647 1.00 . C A . 42 SER CB   1 1 
        2  4449 3 2 42 SER H    H  56.938  13.571   8.830 1.00 . C A . 42 SER H    1 1 
        2  4450 3 2 42 SER HA   H  58.674  15.874   8.436 1.00 . C A . 42 SER HA   1 1 
        2  4451 3 2 42 SER HB2  H  56.399  15.358  10.354 1.00 . C A . 42 SER HB2  1 1 
        2  4452 3 2 42 SER HB3  H  57.185  16.916  10.120 1.00 . C A . 42 SER HB3  1 1 
        2  4453 3 2 42 SER HG   H  55.524  16.963   8.724 1.00 . C A . 42 SER HG   1 1 
        2  4454 3 2 42 SER N    N  57.821  13.940   8.626 1.00 . C A . 42 SER N    1 1 
        2  4455 3 2 42 SER O    O  59.834  16.059  10.753 1.00 . C A . 42 SER O    1 1 
        2  4456 3 2 42 SER OG   O  56.090  16.214   8.521 1.00 . C A . 42 SER OG   1 1 
        2  4457 3 2 43 SER C    C  61.133  12.892  12.074 1.00 . C A . 43 SER C    1 1 
        2  4458 3 2 43 SER CA   C  59.961  13.849  12.322 1.00 . C A . 43 SER CA   1 1 
        2  4459 3 2 43 SER CB   C  59.095  13.294  13.455 1.00 . C A . 43 SER CB   1 1 
        2  4460 3 2 43 SER H    H  58.521  13.274  10.817 1.00 . C A . 43 SER H    1 1 
        2  4461 3 2 43 SER HA   H  60.353  14.808  12.628 1.00 . C A . 43 SER HA   1 1 
        2  4462 3 2 43 SER HB2  H  58.561  12.424  13.109 1.00 . C A . 43 SER HB2  1 1 
        2  4463 3 2 43 SER HB3  H  59.726  13.019  14.289 1.00 . C A . 43 SER HB3  1 1 
        2  4464 3 2 43 SER HG   H  58.315  15.073  13.330 1.00 . C A . 43 SER HG   1 1 
        2  4465 3 2 43 SER N    N  59.105  14.009  11.095 1.00 . C A . 43 SER N    1 1 
        2  4466 3 2 43 SER O    O  61.886  12.595  12.981 1.00 . C A . 43 SER O    1 1 
        2  4467 3 2 43 SER OG   O  58.159  14.286  13.858 1.00 . C A . 43 SER OG   1 1 
        2  4468 3 2 44 PHE C    C  63.330  12.100   9.505 1.00 . C A . 44 PHE C    1 1 
        2  4469 3 2 44 PHE CA   C  62.443  11.476  10.573 1.00 . C A . 44 PHE CA   1 1 
        2  4470 3 2 44 PHE CB   C  61.899  10.139  10.069 1.00 . C A . 44 PHE CB   1 1 
        2  4471 3 2 44 PHE CD1  C  62.029   8.535  12.012 1.00 . C A . 44 PHE CD1  1 1 
        2  4472 3 2 44 PHE CD2  C  59.894   9.559  11.487 1.00 . C A . 44 PHE CD2  1 1 
        2  4473 3 2 44 PHE CE1  C  61.436   7.843  13.075 1.00 . C A . 44 PHE CE1  1 1 
        2  4474 3 2 44 PHE CE2  C  59.301   8.866  12.550 1.00 . C A . 44 PHE CE2  1 1 
        2  4475 3 2 44 PHE CG   C  61.257   9.393  11.216 1.00 . C A . 44 PHE CG   1 1 
        2  4476 3 2 44 PHE CZ   C  60.072   8.009  13.344 1.00 . C A . 44 PHE CZ   1 1 
        2  4477 3 2 44 PHE H    H  60.697  12.671  10.144 1.00 . C A . 44 PHE H    1 1 
        2  4478 3 2 44 PHE HA   H  63.032  11.307  11.464 1.00 . C A . 44 PHE HA   1 1 
        2  4479 3 2 44 PHE HB2  H  61.163  10.318   9.298 1.00 . C A . 44 PHE HB2  1 1 
        2  4480 3 2 44 PHE HB3  H  62.709   9.550   9.666 1.00 . C A . 44 PHE HB3  1 1 
        2  4481 3 2 44 PHE HD1  H  63.081   8.407  11.805 1.00 . C A . 44 PHE HD1  1 1 
        2  4482 3 2 44 PHE HD2  H  59.298  10.219  10.875 1.00 . C A . 44 PHE HD2  1 1 
        2  4483 3 2 44 PHE HE1  H  62.031   7.181  13.688 1.00 . C A . 44 PHE HE1  1 1 
        2  4484 3 2 44 PHE HE2  H  58.249   8.993  12.759 1.00 . C A . 44 PHE HE2  1 1 
        2  4485 3 2 44 PHE HZ   H  59.615   7.474  14.165 1.00 . C A . 44 PHE HZ   1 1 
        2  4486 3 2 44 PHE N    N  61.305  12.409  10.866 1.00 . C A . 44 PHE N    1 1 
        2  4487 3 2 44 PHE O    O  64.349  12.691   9.800 1.00 . C A . 44 PHE O    1 1 
        2  4488 3 2 45 LEU C    C  63.638  14.121   7.290 1.00 . C A . 45 LEU C    1 1 
        2  4489 3 2 45 LEU CA   C  63.771  12.602   7.195 1.00 . C A . 45 LEU CA   1 1 
        2  4490 3 2 45 LEU CB   C  63.293  12.114   5.820 1.00 . C A . 45 LEU CB   1 1 
        2  4491 3 2 45 LEU CD1  C  65.339  10.681   5.365 1.00 . C A . 45 LEU CD1  1 1 
        2  4492 3 2 45 LEU CD2  C  63.424   9.778   6.725 1.00 . C A . 45 LEU CD2  1 1 
        2  4493 3 2 45 LEU CG   C  63.807  10.686   5.551 1.00 . C A . 45 LEU CG   1 1 
        2  4494 3 2 45 LEU H    H  62.116  11.522   8.043 1.00 . C A . 45 LEU H    1 1 
        2  4495 3 2 45 LEU HA   H  64.806  12.332   7.335 1.00 . C A . 45 LEU HA   1 1 
        2  4496 3 2 45 LEU HB2  H  62.213  12.112   5.801 1.00 . C A . 45 LEU HB2  1 1 
        2  4497 3 2 45 LEU HB3  H  63.662  12.780   5.054 1.00 . C A . 45 LEU HB3  1 1 
        2  4498 3 2 45 LEU HD11 H  65.661  11.615   4.926 1.00 . C A . 45 LEU HD11 1 1 
        2  4499 3 2 45 LEU HD12 H  65.613   9.870   4.711 1.00 . C A . 45 LEU HD12 1 1 
        2  4500 3 2 45 LEU HD13 H  65.830  10.546   6.320 1.00 . C A . 45 LEU HD13 1 1 
        2  4501 3 2 45 LEU HD21 H  63.537   8.744   6.430 1.00 . C A . 45 LEU HD21 1 1 
        2  4502 3 2 45 LEU HD22 H  62.397   9.963   7.003 1.00 . C A . 45 LEU HD22 1 1 
        2  4503 3 2 45 LEU HD23 H  64.070   9.984   7.565 1.00 . C A . 45 LEU HD23 1 1 
        2  4504 3 2 45 LEU HG   H  63.346  10.310   4.648 1.00 . C A . 45 LEU HG   1 1 
        2  4505 3 2 45 LEU N    N  62.947  11.992   8.265 1.00 . C A . 45 LEU N    1 1 
        2  4506 3 2 45 LEU O    O  62.566  14.655   7.492 1.00 . C A . 45 LEU O    1 1 
        2  4507 3 2 46 ASP C    C  65.145  16.838   5.853 1.00 . C A . 46 ASP C    1 1 
        2  4508 3 2 46 ASP CA   C  64.738  16.299   7.216 1.00 . C A . 46 ASP CA   1 1 
        2  4509 3 2 46 ASP CB   C  65.778  16.731   8.253 1.00 . C A . 46 ASP CB   1 1 
        2  4510 3 2 46 ASP CG   C  65.528  15.989   9.568 1.00 . C A . 46 ASP CG   1 1 
        2  4511 3 2 46 ASP H    H  65.581  14.369   6.975 1.00 . C A . 46 ASP H    1 1 
        2  4512 3 2 46 ASP HA   H  63.778  16.737   7.458 1.00 . C A . 46 ASP HA   1 1 
        2  4513 3 2 46 ASP HB2  H  66.768  16.497   7.890 1.00 . C A . 46 ASP HB2  1 1 
        2  4514 3 2 46 ASP HB3  H  65.698  17.795   8.422 1.00 . C A . 46 ASP HB3  1 1 
        2  4515 3 2 46 ASP N    N  64.727  14.812   7.145 1.00 . C A . 46 ASP N    1 1 
        2  4516 3 2 46 ASP O    O  65.883  16.216   5.118 1.00 . C A . 46 ASP O    1 1 
        2  4517 3 2 46 ASP OD1  O  64.514  15.317   9.662 1.00 . C A . 46 ASP OD1  1 1 
        2  4518 3 2 46 ASP OD2  O  66.353  16.104  10.459 1.00 . C A . 46 ASP OD2  1 1 
        2  4519 3 2 47 VAL C    C  64.908  20.163   4.420 1.00 . C A . 47 VAL C    1 1 
        2  4520 3 2 47 VAL CA   C  65.046  18.655   4.243 1.00 . C A . 47 VAL CA   1 1 
        2  4521 3 2 47 VAL CB   C  64.097  18.199   3.122 1.00 . C A . 47 VAL CB   1 1 
        2  4522 3 2 47 VAL CG1  C  64.175  16.686   2.948 1.00 . C A . 47 VAL CG1  1 1 
        2  4523 3 2 47 VAL CG2  C  62.657  18.590   3.460 1.00 . C A . 47 VAL CG2  1 1 
        2  4524 3 2 47 VAL H    H  64.138  18.511   6.171 1.00 . C A . 47 VAL H    1 1 
        2  4525 3 2 47 VAL HA   H  66.065  18.410   3.983 1.00 . C A . 47 VAL HA   1 1 
        2  4526 3 2 47 VAL HB   H  64.386  18.676   2.196 1.00 . C A . 47 VAL HB   1 1 
        2  4527 3 2 47 VAL HG11 H  63.683  16.203   3.779 1.00 . C A . 47 VAL HG11 1 1 
        2  4528 3 2 47 VAL HG12 H  65.208  16.382   2.908 1.00 . C A . 47 VAL HG12 1 1 
        2  4529 3 2 47 VAL HG13 H  63.684  16.408   2.028 1.00 . C A . 47 VAL HG13 1 1 
        2  4530 3 2 47 VAL HG21 H  62.402  18.210   4.438 1.00 . C A . 47 VAL HG21 1 1 
        2  4531 3 2 47 VAL HG22 H  61.989  18.168   2.722 1.00 . C A . 47 VAL HG22 1 1 
        2  4532 3 2 47 VAL HG23 H  62.563  19.665   3.455 1.00 . C A . 47 VAL HG23 1 1 
        2  4533 3 2 47 VAL N    N  64.689  18.013   5.535 1.00 . C A . 47 VAL N    1 1 
        2  4534 3 2 47 VAL O    O  65.637  20.941   3.853 1.00 . C A . 47 VAL O    1 1 
        2  4535 3 2 48 GLN C    C  64.558  22.539   6.611 1.00 . C A . 48 GLN C    1 1 
        2  4536 3 2 48 GLN CA   C  63.760  22.052   5.403 1.00 . C A . 48 GLN CA   1 1 
        2  4537 3 2 48 GLN CB   C  62.277  22.317   5.629 1.00 . C A . 48 GLN CB   1 1 
        2  4538 3 2 48 GLN CD   C  60.291  21.818   7.062 1.00 . C A . 48 GLN CD   1 1 
        2  4539 3 2 48 GLN CG   C  61.794  21.590   6.890 1.00 . C A . 48 GLN CG   1 1 
        2  4540 3 2 48 GLN H    H  63.365  19.941   5.656 1.00 . C A . 48 GLN H    1 1 
        2  4541 3 2 48 GLN HA   H  64.084  22.589   4.523 1.00 . C A . 48 GLN HA   1 1 
        2  4542 3 2 48 GLN HB2  H  62.119  23.377   5.741 1.00 . C A . 48 GLN HB2  1 1 
        2  4543 3 2 48 GLN HB3  H  61.725  21.954   4.776 1.00 . C A . 48 GLN HB3  1 1 
        2  4544 3 2 48 GLN HE21 H  60.386  21.889   9.045 1.00 . C A . 48 GLN HE21 1 1 
        2  4545 3 2 48 GLN HE22 H  58.836  22.095   8.385 1.00 . C A . 48 GLN HE22 1 1 
        2  4546 3 2 48 GLN HG2  H  61.989  20.532   6.790 1.00 . C A . 48 GLN HG2  1 1 
        2  4547 3 2 48 GLN HG3  H  62.314  21.974   7.754 1.00 . C A . 48 GLN HG3  1 1 
        2  4548 3 2 48 GLN N    N  63.957  20.586   5.204 1.00 . C A . 48 GLN N    1 1 
        2  4549 3 2 48 GLN NE2  N  59.796  21.944   8.264 1.00 . C A . 48 GLN NE2  1 1 
        2  4550 3 2 48 GLN O    O  64.807  23.717   6.770 1.00 . C A . 48 GLN O    1 1 
        2  4551 3 2 48 GLN OE1  O  59.559  21.883   6.095 1.00 . C A . 48 GLN OE1  1 1 
        2  4552 3 2 49 LYS C    C  67.106  22.560   8.210 1.00 . C A . 49 LYS C    1 1 
        2  4553 3 2 49 LYS CA   C  65.739  22.058   8.659 1.00 . C A . 49 LYS CA   1 1 
        2  4554 3 2 49 LYS CB   C  65.932  20.846   9.563 1.00 . C A . 49 LYS CB   1 1 
        2  4555 3 2 49 LYS CD   C  64.737  19.088  10.907 1.00 . C A . 49 LYS CD   1 1 
        2  4556 3 2 49 LYS CE   C  63.567  18.125  10.700 1.00 . C A . 49 LYS CE   1 1 
        2  4557 3 2 49 LYS CG   C  64.565  20.316   9.991 1.00 . C A . 49 LYS CG   1 1 
        2  4558 3 2 49 LYS H    H  64.749  20.699   7.317 1.00 . C A . 49 LYS H    1 1 
        2  4559 3 2 49 LYS HA   H  65.215  22.835   9.191 1.00 . C A . 49 LYS HA   1 1 
        2  4560 3 2 49 LYS HB2  H  66.466  20.076   9.025 1.00 . C A . 49 LYS HB2  1 1 
        2  4561 3 2 49 LYS HB3  H  66.496  21.132  10.438 1.00 . C A . 49 LYS HB3  1 1 
        2  4562 3 2 49 LYS HD2  H  65.661  18.576  10.671 1.00 . C A . 49 LYS HD2  1 1 
        2  4563 3 2 49 LYS HD3  H  64.757  19.405  11.940 1.00 . C A . 49 LYS HD3  1 1 
        2  4564 3 2 49 LYS HE2  H  62.637  18.656  10.827 1.00 . C A . 49 LYS HE2  1 1 
        2  4565 3 2 49 LYS HE3  H  63.616  17.719   9.698 1.00 . C A . 49 LYS HE3  1 1 
        2  4566 3 2 49 LYS HG2  H  64.033  21.094  10.523 1.00 . C A . 49 LYS HG2  1 1 
        2  4567 3 2 49 LYS HG3  H  64.003  20.040   9.109 1.00 . C A . 49 LYS HG3  1 1 
        2  4568 3 2 49 LYS HZ1  H  64.643  16.719  11.796 1.00 . C A . 49 LYS HZ1  1 1 
        2  4569 3 2 49 LYS HZ2  H  63.078  16.215  11.369 1.00 . C A . 49 LYS HZ2  1 1 
        2  4570 3 2 49 LYS HZ3  H  63.298  17.350  12.613 1.00 . C A . 49 LYS HZ3  1 1 
        2  4571 3 2 49 LYS N    N  64.960  21.645   7.462 1.00 . C A . 49 LYS N    1 1 
        2  4572 3 2 49 LYS NZ   N  63.653  17.018  11.694 1.00 . C A . 49 LYS NZ   1 1 
        2  4573 3 2 49 LYS O    O  67.630  23.525   8.731 1.00 . C A . 49 LYS O    1 1 
        2  4574 3 2 50 ASP C    C  69.009  22.403   5.215 1.00 . C A . 50 ASP C    1 1 
        2  4575 3 2 50 ASP CA   C  69.036  22.298   6.738 1.00 . C A . 50 ASP CA   1 1 
        2  4576 3 2 50 ASP CB   C  70.064  21.238   7.149 1.00 . C A . 50 ASP CB   1 1 
        2  4577 3 2 50 ASP CG   C  70.285  21.294   8.663 1.00 . C A . 50 ASP CG   1 1 
        2  4578 3 2 50 ASP H    H  67.228  21.120   6.851 1.00 . C A . 50 ASP H    1 1 
        2  4579 3 2 50 ASP HA   H  69.325  23.251   7.153 1.00 . C A . 50 ASP HA   1 1 
        2  4580 3 2 50 ASP HB2  H  69.700  20.258   6.874 1.00 . C A . 50 ASP HB2  1 1 
        2  4581 3 2 50 ASP HB3  H  70.998  21.430   6.644 1.00 . C A . 50 ASP HB3  1 1 
        2  4582 3 2 50 ASP N    N  67.687  21.895   7.245 1.00 . C A . 50 ASP N    1 1 
        2  4583 3 2 50 ASP O    O  68.813  21.428   4.518 1.00 . C A . 50 ASP O    1 1 
        2  4584 3 2 50 ASP OD1  O  70.117  22.362   9.227 1.00 . C A . 50 ASP OD1  1 1 
        2  4585 3 2 50 ASP OD2  O  70.615  20.267   9.232 1.00 . C A . 50 ASP OD2  1 1 
        2  4586 3 2 51 ALA C    C  70.430  22.929   2.666 1.00 . C A . 51 ALA C    1 1 
        2  4587 3 2 51 ALA CA   C  69.248  23.725   3.209 1.00 . C A . 51 ALA CA   1 1 
        2  4588 3 2 51 ALA CB   C  69.402  25.202   2.840 1.00 . C A . 51 ALA CB   1 1 
        2  4589 3 2 51 ALA H    H  69.409  24.345   5.265 1.00 . C A . 51 ALA H    1 1 
        2  4590 3 2 51 ALA HA   H  68.335  23.333   2.787 1.00 . C A . 51 ALA HA   1 1 
        2  4591 3 2 51 ALA HB1  H  68.592  25.768   3.278 1.00 . C A . 51 ALA HB1  1 1 
        2  4592 3 2 51 ALA HB2  H  69.378  25.310   1.766 1.00 . C A . 51 ALA HB2  1 1 
        2  4593 3 2 51 ALA HB3  H  70.344  25.572   3.218 1.00 . C A . 51 ALA HB3  1 1 
        2  4594 3 2 51 ALA N    N  69.232  23.573   4.689 1.00 . C A . 51 ALA N    1 1 
        2  4595 3 2 51 ALA O    O  70.391  22.403   1.575 1.00 . C A . 51 ALA O    1 1 
        2  4596 3 2 52 ASP C    C  72.235  20.597   2.741 1.00 . C A . 52 ASP C    1 1 
        2  4597 3 2 52 ASP CA   C  72.657  22.044   2.986 1.00 . C A . 52 ASP CA   1 1 
        2  4598 3 2 52 ASP CB   C  73.746  22.104   4.055 1.00 . C A . 52 ASP CB   1 1 
        2  4599 3 2 52 ASP CG   C  74.331  23.517   4.101 1.00 . C A . 52 ASP CG   1 1 
        2  4600 3 2 52 ASP H    H  71.474  23.241   4.321 1.00 . C A . 52 ASP H    1 1 
        2  4601 3 2 52 ASP HA   H  73.035  22.462   2.068 1.00 . C A . 52 ASP HA   1 1 
        2  4602 3 2 52 ASP HB2  H  73.317  21.861   5.016 1.00 . C A . 52 ASP HB2  1 1 
        2  4603 3 2 52 ASP HB3  H  74.528  21.399   3.817 1.00 . C A . 52 ASP HB3  1 1 
        2  4604 3 2 52 ASP N    N  71.475  22.823   3.435 1.00 . C A . 52 ASP N    1 1 
        2  4605 3 2 52 ASP O    O  72.656  19.973   1.797 1.00 . C A . 52 ASP O    1 1 
        2  4606 3 2 52 ASP OD1  O  74.253  24.203   3.095 1.00 . C A . 52 ASP OD1  1 1 
        2  4607 3 2 52 ASP OD2  O  74.849  23.890   5.141 1.00 . C A . 52 ASP OD2  1 1 
        2  4608 3 2 53 ALA C    C  70.212  18.491   2.068 1.00 . C A . 53 ALA C    1 1 
        2  4609 3 2 53 ALA CA   C  70.930  18.657   3.409 1.00 . C A . 53 ALA CA   1 1 
        2  4610 3 2 53 ALA CB   C  69.961  18.316   4.555 1.00 . C A . 53 ALA CB   1 1 
        2  4611 3 2 53 ALA H    H  71.051  20.583   4.342 1.00 . C A . 53 ALA H    1 1 
        2  4612 3 2 53 ALA HA   H  71.760  17.974   3.449 1.00 . C A . 53 ALA HA   1 1 
        2  4613 3 2 53 ALA HB1  H  69.341  19.173   4.769 1.00 . C A . 53 ALA HB1  1 1 
        2  4614 3 2 53 ALA HB2  H  70.524  18.054   5.438 1.00 . C A . 53 ALA HB2  1 1 
        2  4615 3 2 53 ALA HB3  H  69.334  17.481   4.271 1.00 . C A . 53 ALA HB3  1 1 
        2  4616 3 2 53 ALA N    N  71.398  20.063   3.585 1.00 . C A . 53 ALA N    1 1 
        2  4617 3 2 53 ALA O    O  70.330  17.477   1.413 1.00 . C A . 53 ALA O    1 1 
        2  4618 3 2 54 VAL C    C  69.542  19.414  -0.815 1.00 . C A . 54 VAL C    1 1 
        2  4619 3 2 54 VAL CA   C  68.655  19.339   0.420 1.00 . C A . 54 VAL CA   1 1 
        2  4620 3 2 54 VAL CB   C  67.672  20.497   0.341 1.00 . C A . 54 VAL CB   1 1 
        2  4621 3 2 54 VAL CG1  C  66.764  20.305  -0.873 1.00 . C A . 54 VAL CG1  1 1 
        2  4622 3 2 54 VAL CG2  C  66.837  20.543   1.613 1.00 . C A . 54 VAL CG2  1 1 
        2  4623 3 2 54 VAL H    H  69.317  20.235   2.252 1.00 . C A . 54 VAL H    1 1 
        2  4624 3 2 54 VAL HA   H  68.102  18.420   0.413 1.00 . C A . 54 VAL HA   1 1 
        2  4625 3 2 54 VAL HB   H  68.221  21.423   0.237 1.00 . C A . 54 VAL HB   1 1 
        2  4626 3 2 54 VAL HG11 H  66.018  21.084  -0.893 1.00 . C A . 54 VAL HG11 1 1 
        2  4627 3 2 54 VAL HG12 H  66.280  19.341  -0.807 1.00 . C A . 54 VAL HG12 1 1 
        2  4628 3 2 54 VAL HG13 H  67.354  20.347  -1.773 1.00 . C A . 54 VAL HG13 1 1 
        2  4629 3 2 54 VAL HG21 H  66.522  19.545   1.877 1.00 . C A . 54 VAL HG21 1 1 
        2  4630 3 2 54 VAL HG22 H  65.968  21.166   1.452 1.00 . C A . 54 VAL HG22 1 1 
        2  4631 3 2 54 VAL HG23 H  67.435  20.956   2.411 1.00 . C A . 54 VAL HG23 1 1 
        2  4632 3 2 54 VAL N    N  69.428  19.452   1.687 1.00 . C A . 54 VAL N    1 1 
        2  4633 3 2 54 VAL O    O  69.487  18.570  -1.675 1.00 . C A . 54 VAL O    1 1 
        2  4634 3 2 55 ASP C    C  72.171  19.506  -2.307 1.00 . C A . 55 ASP C    1 1 
        2  4635 3 2 55 ASP CA   C  71.120  20.607  -2.193 1.00 . C A . 55 ASP CA   1 1 
        2  4636 3 2 55 ASP CB   C  71.816  21.969  -2.151 1.00 . C A . 55 ASP CB   1 1 
        2  4637 3 2 55 ASP CG   C  70.781  23.083  -2.337 1.00 . C A . 55 ASP CG   1 1 
        2  4638 3 2 55 ASP H    H  70.300  21.178  -0.304 1.00 . C A . 55 ASP H    1 1 
        2  4639 3 2 55 ASP HA   H  70.479  20.572  -3.061 1.00 . C A . 55 ASP HA   1 1 
        2  4640 3 2 55 ASP HB2  H  72.309  22.093  -1.197 1.00 . C A . 55 ASP HB2  1 1 
        2  4641 3 2 55 ASP HB3  H  72.546  22.025  -2.944 1.00 . C A . 55 ASP HB3  1 1 
        2  4642 3 2 55 ASP N    N  70.298  20.453  -0.960 1.00 . C A . 55 ASP N    1 1 
        2  4643 3 2 55 ASP O    O  72.442  19.013  -3.377 1.00 . C A . 55 ASP O    1 1 
        2  4644 3 2 55 ASP OD1  O  69.734  22.806  -2.900 1.00 . C A . 55 ASP OD1  1 1 
        2  4645 3 2 55 ASP OD2  O  71.055  24.195  -1.915 1.00 . C A . 55 ASP OD2  1 1 
        2  4646 3 2 56 LYS C    C  73.239  16.705  -1.546 1.00 . C A . 56 LYS C    1 1 
        2  4647 3 2 56 LYS CA   C  73.845  18.094  -1.301 1.00 . C A . 56 LYS CA   1 1 
        2  4648 3 2 56 LYS CB   C  74.626  18.096   0.020 1.00 . C A . 56 LYS CB   1 1 
        2  4649 3 2 56 LYS CD   C  75.126  20.523  -0.372 1.00 . C A . 56 LYS CD   1 1 
        2  4650 3 2 56 LYS CE   C  76.129  21.630  -0.040 1.00 . C A . 56 LYS CE   1 1 
        2  4651 3 2 56 LYS CG   C  75.730  19.163  -0.018 1.00 . C A . 56 LYS CG   1 1 
        2  4652 3 2 56 LYS H    H  72.570  19.561  -0.373 1.00 . C A . 56 LYS H    1 1 
        2  4653 3 2 56 LYS HA   H  74.507  18.341  -2.117 1.00 . C A . 56 LYS HA   1 1 
        2  4654 3 2 56 LYS HB2  H  73.944  18.312   0.829 1.00 . C A . 56 LYS HB2  1 1 
        2  4655 3 2 56 LYS HB3  H  75.075  17.126   0.181 1.00 . C A . 56 LYS HB3  1 1 
        2  4656 3 2 56 LYS HD2  H  74.894  20.551  -1.427 1.00 . C A . 56 LYS HD2  1 1 
        2  4657 3 2 56 LYS HD3  H  74.223  20.677   0.197 1.00 . C A . 56 LYS HD3  1 1 
        2  4658 3 2 56 LYS HE2  H  75.773  22.569  -0.439 1.00 . C A . 56 LYS HE2  1 1 
        2  4659 3 2 56 LYS HE3  H  76.233  21.713   1.032 1.00 . C A . 56 LYS HE3  1 1 
        2  4660 3 2 56 LYS HG2  H  76.204  19.220   0.951 1.00 . C A . 56 LYS HG2  1 1 
        2  4661 3 2 56 LYS HG3  H  76.464  18.893  -0.762 1.00 . C A . 56 LYS HG3  1 1 
        2  4662 3 2 56 LYS HZ1  H  77.785  20.389  -0.278 1.00 . C A . 56 LYS HZ1  1 1 
        2  4663 3 2 56 LYS HZ2  H  78.138  22.046  -0.399 1.00 . C A . 56 LYS HZ2  1 1 
        2  4664 3 2 56 LYS HZ3  H  77.357  21.246  -1.678 1.00 . C A . 56 LYS HZ3  1 1 
        2  4665 3 2 56 LYS N    N  72.787  19.140  -1.229 1.00 . C A . 56 LYS N    1 1 
        2  4666 3 2 56 LYS NZ   N  77.452  21.304  -0.644 1.00 . C A . 56 LYS NZ   1 1 
        2  4667 3 2 56 LYS O    O  73.791  15.898  -2.264 1.00 . C A . 56 LYS O    1 1 
        2  4668 3 2 57 ILE C    C  70.873  14.941  -2.451 1.00 . C A . 57 ILE C    1 1 
        2  4669 3 2 57 ILE CA   C  71.535  15.054  -1.083 1.00 . C A . 57 ILE CA   1 1 
        2  4670 3 2 57 ILE CB   C  70.490  14.855   0.020 1.00 . C A . 57 ILE CB   1 1 
        2  4671 3 2 57 ILE CD1  C  70.154  14.843   2.529 1.00 . C A . 57 ILE CD1  1 1 
        2  4672 3 2 57 ILE CG1  C  71.187  14.793   1.388 1.00 . C A . 57 ILE CG1  1 1 
        2  4673 3 2 57 ILE CG2  C  69.704  13.570  -0.218 1.00 . C A . 57 ILE CG2  1 1 
        2  4674 3 2 57 ILE H    H  71.719  17.061  -0.336 1.00 . C A . 57 ILE H    1 1 
        2  4675 3 2 57 ILE HA   H  72.324  14.329  -0.999 1.00 . C A . 57 ILE HA   1 1 
        2  4676 3 2 57 ILE HB   H  69.808  15.691   0.002 1.00 . C A . 57 ILE HB   1 1 
        2  4677 3 2 57 ILE HD11 H  69.242  15.319   2.196 1.00 . C A . 57 ILE HD11 1 1 
        2  4678 3 2 57 ILE HD12 H  70.563  15.405   3.355 1.00 . C A . 57 ILE HD12 1 1 
        2  4679 3 2 57 ILE HD13 H  69.934  13.837   2.858 1.00 . C A . 57 ILE HD13 1 1 
        2  4680 3 2 57 ILE HG12 H  71.751  13.873   1.458 1.00 . C A . 57 ILE HG12 1 1 
        2  4681 3 2 57 ILE HG13 H  71.862  15.631   1.482 1.00 . C A . 57 ILE HG13 1 1 
        2  4682 3 2 57 ILE HG21 H  69.042  13.709  -1.060 1.00 . C A . 57 ILE HG21 1 1 
        2  4683 3 2 57 ILE HG22 H  69.121  13.341   0.662 1.00 . C A . 57 ILE HG22 1 1 
        2  4684 3 2 57 ILE HG23 H  70.385  12.760  -0.424 1.00 . C A . 57 ILE HG23 1 1 
        2  4685 3 2 57 ILE N    N  72.135  16.405  -0.922 1.00 . C A . 57 ILE N    1 1 
        2  4686 3 2 57 ILE O    O  71.115  14.022  -3.208 1.00 . C A . 57 ILE O    1 1 
        2  4687 3 2 58 MET C    C  70.211  15.914  -5.234 1.00 . C A . 58 MET C    1 1 
        2  4688 3 2 58 MET CA   C  69.272  15.836  -4.024 1.00 . C A . 58 MET CA   1 1 
        2  4689 3 2 58 MET CB   C  68.310  17.025  -4.055 1.00 . C A . 58 MET CB   1 1 
        2  4690 3 2 58 MET CE   C  67.399  17.347  -8.069 1.00 . C A . 58 MET CE   1 1 
        2  4691 3 2 58 MET CG   C  67.505  17.015  -5.357 1.00 . C A . 58 MET CG   1 1 
        2  4692 3 2 58 MET H    H  69.827  16.557  -2.093 1.00 . C A . 58 MET H    1 1 
        2  4693 3 2 58 MET HA   H  68.708  14.928  -4.070 1.00 . C A . 58 MET HA   1 1 
        2  4694 3 2 58 MET HB2  H  67.638  16.960  -3.212 1.00 . C A . 58 MET HB2  1 1 
        2  4695 3 2 58 MET HB3  H  68.875  17.943  -3.991 1.00 . C A . 58 MET HB3  1 1 
        2  4696 3 2 58 MET HE1  H  66.440  17.006  -7.699 1.00 . C A . 58 MET HE1  1 1 
        2  4697 3 2 58 MET HE2  H  67.863  16.555  -8.633 1.00 . C A . 58 MET HE2  1 1 
        2  4698 3 2 58 MET HE3  H  67.259  18.206  -8.709 1.00 . C A . 58 MET HE3  1 1 
        2  4699 3 2 58 MET HG2  H  67.271  15.998  -5.638 1.00 . C A . 58 MET HG2  1 1 
        2  4700 3 2 58 MET HG3  H  66.590  17.564  -5.210 1.00 . C A . 58 MET HG3  1 1 
        2  4701 3 2 58 MET N    N  70.011  15.858  -2.741 1.00 . C A . 58 MET N    1 1 
        2  4702 3 2 58 MET O    O  70.053  15.187  -6.194 1.00 . C A . 58 MET O    1 1 
        2  4703 3 2 58 MET SD   S  68.468  17.801  -6.676 1.00 . C A . 58 MET SD   1 1 
        2  4704 3 2 59 LYS C    C  72.953  15.679  -6.500 1.00 . C A . 59 LYS C    1 1 
        2  4705 3 2 59 LYS CA   C  72.075  16.925  -6.390 1.00 . C A . 59 LYS CA   1 1 
        2  4706 3 2 59 LYS CB   C  72.964  18.164  -6.250 1.00 . C A . 59 LYS CB   1 1 
        2  4707 3 2 59 LYS CD   C  73.017  20.665  -6.267 1.00 . C A . 59 LYS CD   1 1 
        2  4708 3 2 59 LYS CE   C  72.178  21.936  -6.426 1.00 . C A . 59 LYS CE   1 1 
        2  4709 3 2 59 LYS CG   C  72.120  19.431  -6.409 1.00 . C A . 59 LYS CG   1 1 
        2  4710 3 2 59 LYS H    H  71.269  17.389  -4.439 1.00 . C A . 59 LYS H    1 1 
        2  4711 3 2 59 LYS HA   H  71.469  17.006  -7.280 1.00 . C A . 59 LYS HA   1 1 
        2  4712 3 2 59 LYS HB2  H  73.435  18.161  -5.278 1.00 . C A . 59 LYS HB2  1 1 
        2  4713 3 2 59 LYS HB3  H  73.725  18.146  -7.015 1.00 . C A . 59 LYS HB3  1 1 
        2  4714 3 2 59 LYS HD2  H  73.479  20.660  -5.290 1.00 . C A . 59 LYS HD2  1 1 
        2  4715 3 2 59 LYS HD3  H  73.783  20.644  -7.027 1.00 . C A . 59 LYS HD3  1 1 
        2  4716 3 2 59 LYS HE2  H  72.824  22.800  -6.389 1.00 . C A . 59 LYS HE2  1 1 
        2  4717 3 2 59 LYS HE3  H  71.663  21.911  -7.375 1.00 . C A . 59 LYS HE3  1 1 
        2  4718 3 2 59 LYS HG2  H  71.659  19.433  -7.387 1.00 . C A . 59 LYS HG2  1 1 
        2  4719 3 2 59 LYS HG3  H  71.354  19.453  -5.649 1.00 . C A . 59 LYS HG3  1 1 
        2  4720 3 2 59 LYS HZ1  H  71.043  21.072  -4.907 1.00 . C A . 59 LYS HZ1  1 1 
        2  4721 3 2 59 LYS HZ2  H  70.275  22.366  -5.696 1.00 . C A . 59 LYS HZ2  1 1 
        2  4722 3 2 59 LYS HZ3  H  71.526  22.666  -4.587 1.00 . C A . 59 LYS HZ3  1 1 
        2  4723 3 2 59 LYS N    N  71.165  16.800  -5.215 1.00 . C A . 59 LYS N    1 1 
        2  4724 3 2 59 LYS NZ   N  71.181  22.016  -5.320 1.00 . C A . 59 LYS NZ   1 1 
        2  4725 3 2 59 LYS O    O  73.243  15.207  -7.581 1.00 . C A . 59 LYS O    1 1 
        2  4726 3 2 60 GLU C    C  73.411  12.679  -5.412 1.00 . C A . 60 GLU C    1 1 
        2  4727 3 2 60 GLU CA   C  74.269  13.942  -5.431 1.00 . C A . 60 GLU CA   1 1 
        2  4728 3 2 60 GLU CB   C  75.215  13.945  -4.229 1.00 . C A . 60 GLU CB   1 1 
        2  4729 3 2 60 GLU CD   C  77.117  14.993  -5.464 1.00 . C A . 60 GLU CD   1 1 
        2  4730 3 2 60 GLU CG   C  76.133  15.168  -4.305 1.00 . C A . 60 GLU CG   1 1 
        2  4731 3 2 60 GLU H    H  73.148  15.547  -4.529 1.00 . C A . 60 GLU H    1 1 
        2  4732 3 2 60 GLU HA   H  74.845  13.956  -6.346 1.00 . C A . 60 GLU HA   1 1 
        2  4733 3 2 60 GLU HB2  H  74.638  13.983  -3.317 1.00 . C A . 60 GLU HB2  1 1 
        2  4734 3 2 60 GLU HB3  H  75.814  13.048  -4.240 1.00 . C A . 60 GLU HB3  1 1 
        2  4735 3 2 60 GLU HG2  H  75.538  16.056  -4.468 1.00 . C A . 60 GLU HG2  1 1 
        2  4736 3 2 60 GLU HG3  H  76.682  15.265  -3.382 1.00 . C A . 60 GLU HG3  1 1 
        2  4737 3 2 60 GLU N    N  73.393  15.150  -5.390 1.00 . C A . 60 GLU N    1 1 
        2  4738 3 2 60 GLU O    O  73.873  11.610  -5.760 1.00 . C A . 60 GLU O    1 1 
        2  4739 3 2 60 GLU OE1  O  77.400  13.857  -5.808 1.00 . C A . 60 GLU OE1  1 1 
        2  4740 3 2 60 GLU OE2  O  77.571  15.997  -5.987 1.00 . C A . 60 GLU OE2  1 1 
        2  4741 3 2 61 LEU C    C  70.813  11.394  -6.453 1.00 . C A . 61 LEU C    1 1 
        2  4742 3 2 61 LEU CA   C  71.291  11.563  -5.018 1.00 . C A . 61 LEU CA   1 1 
        2  4743 3 2 61 LEU CB   C  70.135  11.681  -4.026 1.00 . C A . 61 LEU CB   1 1 
        2  4744 3 2 61 LEU CD1  C  70.011   9.180  -3.835 1.00 . C A . 61 LEU CD1  1 1 
        2  4745 3 2 61 LEU CD2  C  68.080  10.620  -3.132 1.00 . C A . 61 LEU CD2  1 1 
        2  4746 3 2 61 LEU CG   C  69.218  10.459  -4.139 1.00 . C A . 61 LEU CG   1 1 
        2  4747 3 2 61 LEU H    H  71.843  13.687  -4.796 1.00 . C A . 61 LEU H    1 1 
        2  4748 3 2 61 LEU HA   H  71.986  10.771  -4.768 1.00 . C A . 61 LEU HA   1 1 
        2  4749 3 2 61 LEU HB2  H  70.529  11.743  -3.023 1.00 . C A . 61 LEU HB2  1 1 
        2  4750 3 2 61 LEU HB3  H  69.567  12.573  -4.245 1.00 . C A . 61 LEU HB3  1 1 
        2  4751 3 2 61 LEU HD11 H  70.737   9.374  -3.058 1.00 . C A . 61 LEU HD11 1 1 
        2  4752 3 2 61 LEU HD12 H  70.525   8.858  -4.729 1.00 . C A . 61 LEU HD12 1 1 
        2  4753 3 2 61 LEU HD13 H  69.337   8.399  -3.510 1.00 . C A . 61 LEU HD13 1 1 
        2  4754 3 2 61 LEU HD21 H  67.433  11.424  -3.450 1.00 . C A . 61 LEU HD21 1 1 
        2  4755 3 2 61 LEU HD22 H  68.493  10.855  -2.163 1.00 . C A . 61 LEU HD22 1 1 
        2  4756 3 2 61 LEU HD23 H  67.516   9.703  -3.073 1.00 . C A . 61 LEU HD23 1 1 
        2  4757 3 2 61 LEU HG   H  68.806  10.397  -5.138 1.00 . C A . 61 LEU HG   1 1 
        2  4758 3 2 61 LEU N    N  72.155  12.794  -5.025 1.00 . C A . 61 LEU N    1 1 
        2  4759 3 2 61 LEU O    O  70.371  10.344  -6.876 1.00 . C A . 61 LEU O    1 1 
        2  4760 3 2 62 ASP C    C  72.011  12.096  -9.343 1.00 . C A . 62 ASP C    1 1 
        2  4761 3 2 62 ASP CA   C  70.685  12.401  -8.670 1.00 . C A . 62 ASP CA   1 1 
        2  4762 3 2 62 ASP CB   C  70.122  13.740  -9.125 1.00 . C A . 62 ASP CB   1 1 
        2  4763 3 2 62 ASP CG   C  68.642  13.815  -8.748 1.00 . C A . 62 ASP CG   1 1 
        2  4764 3 2 62 ASP H    H  71.427  13.233  -6.844 1.00 . C A . 62 ASP H    1 1 
        2  4765 3 2 62 ASP HA   H  70.012  11.583  -8.889 1.00 . C A . 62 ASP HA   1 1 
        2  4766 3 2 62 ASP HB2  H  70.661  14.539  -8.637 1.00 . C A . 62 ASP HB2  1 1 
        2  4767 3 2 62 ASP HB3  H  70.233  13.831 -10.189 1.00 . C A . 62 ASP HB3  1 1 
        2  4768 3 2 62 ASP N    N  71.004  12.434  -7.221 1.00 . C A . 62 ASP N    1 1 
        2  4769 3 2 62 ASP O    O  72.336  12.544 -10.414 1.00 . C A . 62 ASP O    1 1 
        2  4770 3 2 62 ASP OD1  O  67.840  13.235  -9.458 1.00 . C A . 62 ASP OD1  1 1 
        2  4771 3 2 62 ASP OD2  O  68.337  14.447  -7.750 1.00 . C A . 62 ASP OD2  1 1 
        2  4772 3 2 63 GLU C    C  74.148  10.606 -10.561 1.00 . C A . 63 GLU C    1 1 
        2  4773 3 2 63 GLU CA   C  74.092  10.846  -9.050 1.00 . C A . 63 GLU CA   1 1 
        2  4774 3 2 63 GLU CB   C  74.383   9.546  -8.330 1.00 . C A . 63 GLU CB   1 1 
        2  4775 3 2 63 GLU CD   C  73.611   7.205  -7.907 1.00 . C A . 63 GLU CD   1 1 
        2  4776 3 2 63 GLU CG   C  73.319   8.496  -8.675 1.00 . C A . 63 GLU CG   1 1 
        2  4777 3 2 63 GLU H    H  72.344  11.053  -7.775 1.00 . C A . 63 GLU H    1 1 
        2  4778 3 2 63 GLU HA   H  74.861  11.555  -8.784 1.00 . C A . 63 GLU HA   1 1 
        2  4779 3 2 63 GLU HB2  H  75.351   9.193  -8.635 1.00 . C A . 63 GLU HB2  1 1 
        2  4780 3 2 63 GLU HB3  H  74.375   9.731  -7.268 1.00 . C A . 63 GLU HB3  1 1 
        2  4781 3 2 63 GLU HG2  H  72.344   8.869  -8.399 1.00 . C A . 63 GLU HG2  1 1 
        2  4782 3 2 63 GLU HG3  H  73.342   8.293  -9.735 1.00 . C A . 63 GLU HG3  1 1 
        2  4783 3 2 63 GLU N    N  72.747  11.311  -8.628 1.00 . C A . 63 GLU N    1 1 
        2  4784 3 2 63 GLU O    O  75.213  10.604 -11.147 1.00 . C A . 63 GLU O    1 1 
        2  4785 3 2 63 GLU OE1  O  74.722   7.065  -7.423 1.00 . C A . 63 GLU OE1  1 1 
        2  4786 3 2 63 GLU OE2  O  72.717   6.380  -7.814 1.00 . C A . 63 GLU OE2  1 1 
        2  4787 3 2 64 ASN C    C  73.120  11.562 -13.363 1.00 . C A . 64 ASN C    1 1 
        2  4788 3 2 64 ASN CA   C  73.077  10.199 -12.688 1.00 . C A . 64 ASN CA   1 1 
        2  4789 3 2 64 ASN CB   C  71.844   9.419 -13.147 1.00 . C A . 64 ASN CB   1 1 
        2  4790 3 2 64 ASN CG   C  71.968   7.958 -12.716 1.00 . C A . 64 ASN CG   1 1 
        2  4791 3 2 64 ASN H    H  72.168  10.438 -10.746 1.00 . C A . 64 ASN H    1 1 
        2  4792 3 2 64 ASN HA   H  73.982   9.674 -12.958 1.00 . C A . 64 ASN HA   1 1 
        2  4793 3 2 64 ASN HB2  H  70.959   9.852 -12.701 1.00 . C A . 64 ASN HB2  1 1 
        2  4794 3 2 64 ASN HB3  H  71.767   9.471 -14.223 1.00 . C A . 64 ASN HB3  1 1 
        2  4795 3 2 64 ASN HD21 H  70.042   7.777 -12.274 1.00 . C A . 64 ASN HD21 1 1 
        2  4796 3 2 64 ASN HD22 H  70.976   6.383 -12.025 1.00 . C A . 64 ASN HD22 1 1 
        2  4797 3 2 64 ASN N    N  73.033  10.419 -11.211 1.00 . C A . 64 ASN N    1 1 
        2  4798 3 2 64 ASN ND2  N  70.908   7.320 -12.304 1.00 . C A . 64 ASN ND2  1 1 
        2  4799 3 2 64 ASN O    O  73.168  11.673 -14.572 1.00 . C A . 64 ASN O    1 1 
        2  4800 3 2 64 ASN OD1  O  73.043   7.391 -12.751 1.00 . C A . 64 ASN OD1  1 1 
        2  4801 3 2 65 GLY C    C  71.843  14.325 -13.756 1.00 . C A . 65 GLY C    1 1 
        2  4802 3 2 65 GLY CA   C  73.190  13.962 -13.155 1.00 . C A . 65 GLY CA   1 1 
        2  4803 3 2 65 GLY H    H  73.092  12.484 -11.605 1.00 . C A . 65 GLY H    1 1 
        2  4804 3 2 65 GLY HA2  H  73.438  14.662 -12.373 1.00 . C A . 65 GLY HA2  1 1 
        2  4805 3 2 65 GLY HA3  H  73.945  13.993 -13.923 1.00 . C A . 65 GLY HA3  1 1 
        2  4806 3 2 65 GLY N    N  73.125  12.601 -12.582 1.00 . C A . 65 GLY N    1 1 
        2  4807 3 2 65 GLY O    O  71.762  15.109 -14.680 1.00 . C A . 65 GLY O    1 1 
        2  4808 3 2 66 ASP C    C  68.793  14.950 -12.625 1.00 . C A . 66 ASP C    1 1 
        2  4809 3 2 66 ASP CA   C  69.419  14.110 -13.716 1.00 . C A . 66 ASP CA   1 1 
        2  4810 3 2 66 ASP CB   C  68.619  12.812 -13.880 1.00 . C A . 66 ASP CB   1 1 
        2  4811 3 2 66 ASP CG   C  68.668  12.008 -12.578 1.00 . C A . 66 ASP CG   1 1 
        2  4812 3 2 66 ASP H    H  70.867  13.189 -12.449 1.00 . C A . 66 ASP H    1 1 
        2  4813 3 2 66 ASP HA   H  69.525  14.593 -14.681 1.00 . C A . 66 ASP HA   1 1 
        2  4814 3 2 66 ASP HB2  H  67.593  13.049 -14.118 1.00 . C A . 66 ASP HB2  1 1 
        2  4815 3 2 66 ASP HB3  H  69.047  12.225 -14.678 1.00 . C A . 66 ASP HB3  1 1 
        2  4816 3 2 66 ASP N    N  70.776  13.784 -13.215 1.00 . C A . 66 ASP N    1 1 
        2  4817 3 2 66 ASP O    O  68.527  14.431 -11.562 1.00 . C A . 66 ASP O    1 1 
        2  4818 3 2 66 ASP OD1  O  69.565  12.248 -11.789 1.00 . C A . 66 ASP OD1  1 1 
        2  4819 3 2 66 ASP OD2  O  67.808  11.162 -12.396 1.00 . C A . 66 ASP OD2  1 1 
        2  4820 3 2 67 GLY C    C  66.598  16.388 -11.255 1.00 . C A . 67 GLY C    1 1 
        2  4821 3 2 67 GLY CA   C  67.961  16.970 -11.661 1.00 . C A . 67 GLY CA   1 1 
        2  4822 3 2 67 GLY H    H  68.742  16.680 -13.619 1.00 . C A . 67 GLY H    1 1 
        2  4823 3 2 67 GLY HA2  H  68.639  16.906 -10.821 1.00 . C A . 67 GLY HA2  1 1 
        2  4824 3 2 67 GLY HA3  H  67.841  18.001 -11.950 1.00 . C A . 67 GLY HA3  1 1 
        2  4825 3 2 67 GLY N    N  68.554  16.203 -12.796 1.00 . C A . 67 GLY N    1 1 
        2  4826 3 2 67 GLY O    O  65.852  16.989 -10.481 1.00 . C A . 67 GLY O    1 1 
        2  4827 3 2 68 GLU C    C  65.382  13.219 -10.725 1.00 . C A . 68 GLU C    1 1 
        2  4828 3 2 68 GLU CA   C  65.011  14.542 -11.388 1.00 . C A . 68 GLU CA   1 1 
        2  4829 3 2 68 GLU CB   C  64.201  14.302 -12.663 1.00 . C A . 68 GLU CB   1 1 
        2  4830 3 2 68 GLU CD   C  62.889  15.422 -14.480 1.00 . C A . 68 GLU CD   1 1 
        2  4831 3 2 68 GLU CG   C  63.663  15.640 -13.178 1.00 . C A . 68 GLU CG   1 1 
        2  4832 3 2 68 GLU H    H  66.895  14.745 -12.329 1.00 . C A . 68 GLU H    1 1 
        2  4833 3 2 68 GLU HA   H  64.446  15.149 -10.698 1.00 . C A . 68 GLU HA   1 1 
        2  4834 3 2 68 GLU HB2  H  64.837  13.854 -13.413 1.00 . C A . 68 GLU HB2  1 1 
        2  4835 3 2 68 GLU HB3  H  63.379  13.643 -12.448 1.00 . C A . 68 GLU HB3  1 1 
        2  4836 3 2 68 GLU HG2  H  63.005  16.070 -12.436 1.00 . C A . 68 GLU HG2  1 1 
        2  4837 3 2 68 GLU HG3  H  64.486  16.313 -13.360 1.00 . C A . 68 GLU HG3  1 1 
        2  4838 3 2 68 GLU N    N  66.281  15.210 -11.741 1.00 . C A . 68 GLU N    1 1 
        2  4839 3 2 68 GLU O    O  66.322  12.556 -11.117 1.00 . C A . 68 GLU O    1 1 
        2  4840 3 2 68 GLU OE1  O  63.098  14.397 -15.105 1.00 . C A . 68 GLU OE1  1 1 
        2  4841 3 2 68 GLU OE2  O  62.098  16.285 -14.827 1.00 . C A . 68 GLU OE2  1 1 
        2  4842 3 2 69 VAL C    C  64.069  10.484  -9.354 1.00 . C A . 69 VAL C    1 1 
        2  4843 3 2 69 VAL CA   C  65.015  11.612  -8.956 1.00 . C A . 69 VAL CA   1 1 
        2  4844 3 2 69 VAL CB   C  64.870  11.941  -7.475 1.00 . C A . 69 VAL CB   1 1 
        2  4845 3 2 69 VAL CG1  C  65.066  10.695  -6.608 1.00 . C A . 69 VAL CG1  1 1 
        2  4846 3 2 69 VAL CG2  C  65.934  12.977  -7.104 1.00 . C A . 69 VAL CG2  1 1 
        2  4847 3 2 69 VAL H    H  63.953  13.424  -9.376 1.00 . C A . 69 VAL H    1 1 
        2  4848 3 2 69 VAL HA   H  66.030  11.292  -9.145 1.00 . C A . 69 VAL HA   1 1 
        2  4849 3 2 69 VAL HB   H  63.891  12.358  -7.307 1.00 . C A . 69 VAL HB   1 1 
        2  4850 3 2 69 VAL HG11 H  66.060  10.306  -6.761 1.00 . C A . 69 VAL HG11 1 1 
        2  4851 3 2 69 VAL HG12 H  64.337   9.944  -6.868 1.00 . C A . 69 VAL HG12 1 1 
        2  4852 3 2 69 VAL HG13 H  64.946  10.963  -5.568 1.00 . C A . 69 VAL HG13 1 1 
        2  4853 3 2 69 VAL HG21 H  65.784  13.302  -6.085 1.00 . C A . 69 VAL HG21 1 1 
        2  4854 3 2 69 VAL HG22 H  65.857  13.825  -7.768 1.00 . C A . 69 VAL HG22 1 1 
        2  4855 3 2 69 VAL HG23 H  66.918  12.533  -7.201 1.00 . C A . 69 VAL HG23 1 1 
        2  4856 3 2 69 VAL N    N  64.684  12.855  -9.697 1.00 . C A . 69 VAL N    1 1 
        2  4857 3 2 69 VAL O    O  62.865  10.611  -9.322 1.00 . C A . 69 VAL O    1 1 
        2  4858 3 2 70 ASP C    C  63.228   7.566  -8.847 1.00 . C A . 70 ASP C    1 1 
        2  4859 3 2 70 ASP CA   C  63.776   8.216 -10.115 1.00 . C A . 70 ASP CA   1 1 
        2  4860 3 2 70 ASP CB   C  64.619   7.204 -10.895 1.00 . C A . 70 ASP CB   1 1 
        2  4861 3 2 70 ASP CG   C  64.975   7.789 -12.264 1.00 . C A . 70 ASP CG   1 1 
        2  4862 3 2 70 ASP H    H  65.598   9.288  -9.734 1.00 . C A . 70 ASP H    1 1 
        2  4863 3 2 70 ASP HA   H  62.964   8.566 -10.736 1.00 . C A . 70 ASP HA   1 1 
        2  4864 3 2 70 ASP HB2  H  65.524   6.992 -10.347 1.00 . C A . 70 ASP HB2  1 1 
        2  4865 3 2 70 ASP HB3  H  64.054   6.294 -11.030 1.00 . C A . 70 ASP HB3  1 1 
        2  4866 3 2 70 ASP N    N  64.622   9.368  -9.724 1.00 . C A . 70 ASP N    1 1 
        2  4867 3 2 70 ASP O    O  63.758   7.748  -7.769 1.00 . C A . 70 ASP O    1 1 
        2  4868 3 2 70 ASP OD1  O  64.291   8.704 -12.692 1.00 . C A . 70 ASP OD1  1 1 
        2  4869 3 2 70 ASP OD2  O  65.923   7.307 -12.863 1.00 . C A . 70 ASP OD2  1 1 
        2  4870 3 2 71 PHE C    C  62.618   5.251  -7.100 1.00 . C A . 71 PHE C    1 1 
        2  4871 3 2 71 PHE CA   C  61.589   6.182  -7.748 1.00 . C A . 71 PHE CA   1 1 
        2  4872 3 2 71 PHE CB   C  60.358   5.366  -8.144 1.00 . C A . 71 PHE CB   1 1 
        2  4873 3 2 71 PHE CD1  C  61.242   3.041  -8.530 1.00 . C A . 71 PHE CD1  1 1 
        2  4874 3 2 71 PHE CD2  C  60.702   4.418 -10.451 1.00 . C A . 71 PHE CD2  1 1 
        2  4875 3 2 71 PHE CE1  C  61.631   2.002  -9.382 1.00 . C A . 71 PHE CE1  1 1 
        2  4876 3 2 71 PHE CE2  C  61.092   3.379 -11.305 1.00 . C A . 71 PHE CE2  1 1 
        2  4877 3 2 71 PHE CG   C  60.778   4.248  -9.064 1.00 . C A . 71 PHE CG   1 1 
        2  4878 3 2 71 PHE CZ   C  61.557   2.171 -10.771 1.00 . C A . 71 PHE CZ   1 1 
        2  4879 3 2 71 PHE H    H  61.747   6.701  -9.830 1.00 . C A . 71 PHE H    1 1 
        2  4880 3 2 71 PHE HA   H  61.302   6.943  -7.042 1.00 . C A . 71 PHE HA   1 1 
        2  4881 3 2 71 PHE HB2  H  59.897   4.953  -7.259 1.00 . C A . 71 PHE HB2  1 1 
        2  4882 3 2 71 PHE HB3  H  59.653   6.003  -8.655 1.00 . C A . 71 PHE HB3  1 1 
        2  4883 3 2 71 PHE HD1  H  61.300   2.913  -7.458 1.00 . C A . 71 PHE HD1  1 1 
        2  4884 3 2 71 PHE HD2  H  60.344   5.350 -10.862 1.00 . C A . 71 PHE HD2  1 1 
        2  4885 3 2 71 PHE HE1  H  61.990   1.071  -8.970 1.00 . C A . 71 PHE HE1  1 1 
        2  4886 3 2 71 PHE HE2  H  61.034   3.510 -12.375 1.00 . C A . 71 PHE HE2  1 1 
        2  4887 3 2 71 PHE HZ   H  61.857   1.371 -11.429 1.00 . C A . 71 PHE HZ   1 1 
        2  4888 3 2 71 PHE N    N  62.170   6.825  -8.957 1.00 . C A . 71 PHE N    1 1 
        2  4889 3 2 71 PHE O    O  62.667   5.122  -5.898 1.00 . C A . 71 PHE O    1 1 
        2  4890 3 2 72 GLN C    C  65.404   4.418  -6.378 1.00 . C A . 72 GLN C    1 1 
        2  4891 3 2 72 GLN CA   C  64.415   3.646  -7.269 1.00 . C A . 72 GLN CA   1 1 
        2  4892 3 2 72 GLN CB   C  65.181   2.921  -8.381 1.00 . C A . 72 GLN CB   1 1 
        2  4893 3 2 72 GLN CD   C  66.848   1.116  -8.862 1.00 . C A . 72 GLN CD   1 1 
        2  4894 3 2 72 GLN CG   C  66.174   1.936  -7.759 1.00 . C A . 72 GLN CG   1 1 
        2  4895 3 2 72 GLN H    H  63.361   4.674  -8.849 1.00 . C A . 72 GLN H    1 1 
        2  4896 3 2 72 GLN HA   H  63.889   2.919  -6.667 1.00 . C A . 72 GLN HA   1 1 
        2  4897 3 2 72 GLN HB2  H  64.484   2.385  -9.009 1.00 . C A . 72 GLN HB2  1 1 
        2  4898 3 2 72 GLN HB3  H  65.719   3.644  -8.978 1.00 . C A . 72 GLN HB3  1 1 
        2  4899 3 2 72 GLN HE21 H  68.184   0.304  -7.635 1.00 . C A . 72 GLN HE21 1 1 
        2  4900 3 2 72 GLN HE22 H  68.302  -0.180  -9.258 1.00 . C A . 72 GLN HE22 1 1 
        2  4901 3 2 72 GLN HG2  H  66.927   2.482  -7.209 1.00 . C A . 72 GLN HG2  1 1 
        2  4902 3 2 72 GLN HG3  H  65.650   1.271  -7.090 1.00 . C A . 72 GLN HG3  1 1 
        2  4903 3 2 72 GLN N    N  63.421   4.579  -7.876 1.00 . C A . 72 GLN N    1 1 
        2  4904 3 2 72 GLN NE2  N  67.862   0.349  -8.560 1.00 . C A . 72 GLN NE2  1 1 
        2  4905 3 2 72 GLN O    O  65.793   3.953  -5.327 1.00 . C A . 72 GLN O    1 1 
        2  4906 3 2 72 GLN OE1  O  66.443   1.165 -10.006 1.00 . C A . 72 GLN OE1  1 1 
        2  4907 3 2 73 GLU C    C  66.152   6.901  -4.700 1.00 . C A . 73 GLU C    1 1 
        2  4908 3 2 73 GLU CA   C  66.809   6.356  -5.978 1.00 . C A . 73 GLU CA   1 1 
        2  4909 3 2 73 GLU CB   C  67.297   7.541  -6.811 1.00 . C A . 73 GLU CB   1 1 
        2  4910 3 2 73 GLU CD   C  68.614   8.252  -8.802 1.00 . C A . 73 GLU CD   1 1 
        2  4911 3 2 73 GLU CG   C  68.156   7.049  -7.976 1.00 . C A . 73 GLU CG   1 1 
        2  4912 3 2 73 GLU H    H  65.526   5.934  -7.656 1.00 . C A . 73 GLU H    1 1 
        2  4913 3 2 73 GLU HA   H  67.651   5.733  -5.720 1.00 . C A . 73 GLU HA   1 1 
        2  4914 3 2 73 GLU HB2  H  66.444   8.074  -7.201 1.00 . C A . 73 GLU HB2  1 1 
        2  4915 3 2 73 GLU HB3  H  67.882   8.202  -6.189 1.00 . C A . 73 GLU HB3  1 1 
        2  4916 3 2 73 GLU HG2  H  69.017   6.520  -7.593 1.00 . C A . 73 GLU HG2  1 1 
        2  4917 3 2 73 GLU HG3  H  67.573   6.388  -8.599 1.00 . C A . 73 GLU HG3  1 1 
        2  4918 3 2 73 GLU N    N  65.833   5.577  -6.797 1.00 . C A . 73 GLU N    1 1 
        2  4919 3 2 73 GLU O    O  66.743   6.904  -3.637 1.00 . C A . 73 GLU O    1 1 
        2  4920 3 2 73 GLU OE1  O  68.174   9.350  -8.502 1.00 . C A . 73 GLU OE1  1 1 
        2  4921 3 2 73 GLU OE2  O  69.385   8.057  -9.725 1.00 . C A . 73 GLU OE2  1 1 
        2  4922 3 2 74 PHE C    C  63.975   6.949  -2.539 1.00 . C A . 74 PHE C    1 1 
        2  4923 3 2 74 PHE CA   C  64.257   7.995  -3.625 1.00 . C A . 74 PHE CA   1 1 
        2  4924 3 2 74 PHE CB   C  62.930   8.600  -4.101 1.00 . C A . 74 PHE CB   1 1 
        2  4925 3 2 74 PHE CD1  C  61.207   8.090  -2.336 1.00 . C A . 74 PHE CD1  1 1 
        2  4926 3 2 74 PHE CD2  C  62.194  10.305  -2.389 1.00 . C A . 74 PHE CD2  1 1 
        2  4927 3 2 74 PHE CE1  C  60.427   8.461  -1.235 1.00 . C A . 74 PHE CE1  1 1 
        2  4928 3 2 74 PHE CE2  C  61.413  10.677  -1.287 1.00 . C A . 74 PHE CE2  1 1 
        2  4929 3 2 74 PHE CG   C  62.090   9.012  -2.912 1.00 . C A . 74 PHE CG   1 1 
        2  4930 3 2 74 PHE CZ   C  60.530   9.754  -0.711 1.00 . C A . 74 PHE CZ   1 1 
        2  4931 3 2 74 PHE H    H  64.508   7.409  -5.683 1.00 . C A . 74 PHE H    1 1 
        2  4932 3 2 74 PHE HA   H  64.873   8.777  -3.210 1.00 . C A . 74 PHE HA   1 1 
        2  4933 3 2 74 PHE HB2  H  63.132   9.467  -4.713 1.00 . C A . 74 PHE HB2  1 1 
        2  4934 3 2 74 PHE HB3  H  62.391   7.868  -4.684 1.00 . C A . 74 PHE HB3  1 1 
        2  4935 3 2 74 PHE HD1  H  61.127   7.091  -2.741 1.00 . C A . 74 PHE HD1  1 1 
        2  4936 3 2 74 PHE HD2  H  62.873  11.015  -2.834 1.00 . C A . 74 PHE HD2  1 1 
        2  4937 3 2 74 PHE HE1  H  59.748   7.750  -0.791 1.00 . C A . 74 PHE HE1  1 1 
        2  4938 3 2 74 PHE HE2  H  61.493  11.674  -0.882 1.00 . C A . 74 PHE HE2  1 1 
        2  4939 3 2 74 PHE HZ   H  59.930  10.041   0.139 1.00 . C A . 74 PHE HZ   1 1 
        2  4940 3 2 74 PHE N    N  64.951   7.400  -4.809 1.00 . C A . 74 PHE N    1 1 
        2  4941 3 2 74 PHE O    O  64.246   7.161  -1.380 1.00 . C A . 74 PHE O    1 1 
        2  4942 3 2 75 VAL C    C  64.278   4.197  -1.253 1.00 . C A . 75 VAL C    1 1 
        2  4943 3 2 75 VAL CA   C  63.036   4.789  -1.935 1.00 . C A . 75 VAL CA   1 1 
        2  4944 3 2 75 VAL CB   C  62.276   3.681  -2.674 1.00 . C A . 75 VAL CB   1 1 
        2  4945 3 2 75 VAL CG1  C  63.233   2.918  -3.590 1.00 . C A . 75 VAL CG1  1 1 
        2  4946 3 2 75 VAL CG2  C  61.640   2.718  -1.660 1.00 . C A . 75 VAL CG2  1 1 
        2  4947 3 2 75 VAL H    H  63.181   5.742  -3.861 1.00 . C A . 75 VAL H    1 1 
        2  4948 3 2 75 VAL HA   H  62.388   5.207  -1.180 1.00 . C A . 75 VAL HA   1 1 
        2  4949 3 2 75 VAL HB   H  61.500   4.133  -3.276 1.00 . C A . 75 VAL HB   1 1 
        2  4950 3 2 75 VAL HG11 H  62.665   2.314  -4.284 1.00 . C A . 75 VAL HG11 1 1 
        2  4951 3 2 75 VAL HG12 H  63.871   2.281  -2.995 1.00 . C A . 75 VAL HG12 1 1 
        2  4952 3 2 75 VAL HG13 H  63.836   3.622  -4.138 1.00 . C A . 75 VAL HG13 1 1 
        2  4953 3 2 75 VAL HG21 H  60.737   3.159  -1.265 1.00 . C A . 75 VAL HG21 1 1 
        2  4954 3 2 75 VAL HG22 H  62.331   2.529  -0.853 1.00 . C A . 75 VAL HG22 1 1 
        2  4955 3 2 75 VAL HG23 H  61.397   1.785  -2.150 1.00 . C A . 75 VAL HG23 1 1 
        2  4956 3 2 75 VAL N    N  63.398   5.853  -2.917 1.00 . C A . 75 VAL N    1 1 
        2  4957 3 2 75 VAL O    O  64.241   3.830  -0.096 1.00 . C A . 75 VAL O    1 1 
        2  4958 3 2 76 VAL C    C  67.200   4.386  -0.293 1.00 . C A . 76 VAL C    1 1 
        2  4959 3 2 76 VAL CA   C  66.576   3.461  -1.347 1.00 . C A . 76 VAL CA   1 1 
        2  4960 3 2 76 VAL CB   C  67.611   3.185  -2.450 1.00 . C A . 76 VAL CB   1 1 
        2  4961 3 2 76 VAL CG1  C  68.968   2.814  -1.832 1.00 . C A . 76 VAL CG1  1 1 
        2  4962 3 2 76 VAL CG2  C  67.123   2.026  -3.320 1.00 . C A . 76 VAL CG2  1 1 
        2  4963 3 2 76 VAL H    H  65.355   4.362  -2.898 1.00 . C A . 76 VAL H    1 1 
        2  4964 3 2 76 VAL HA   H  66.305   2.527  -0.880 1.00 . C A . 76 VAL HA   1 1 
        2  4965 3 2 76 VAL HB   H  67.727   4.069  -3.060 1.00 . C A . 76 VAL HB   1 1 
        2  4966 3 2 76 VAL HG11 H  69.437   3.700  -1.425 1.00 . C A . 76 VAL HG11 1 1 
        2  4967 3 2 76 VAL HG12 H  69.608   2.392  -2.595 1.00 . C A . 76 VAL HG12 1 1 
        2  4968 3 2 76 VAL HG13 H  68.822   2.090  -1.045 1.00 . C A . 76 VAL HG13 1 1 
        2  4969 3 2 76 VAL HG21 H  67.125   1.116  -2.739 1.00 . C A . 76 VAL HG21 1 1 
        2  4970 3 2 76 VAL HG22 H  67.781   1.912  -4.168 1.00 . C A . 76 VAL HG22 1 1 
        2  4971 3 2 76 VAL HG23 H  66.121   2.231  -3.664 1.00 . C A . 76 VAL HG23 1 1 
        2  4972 3 2 76 VAL N    N  65.360   4.071  -1.962 1.00 . C A . 76 VAL N    1 1 
        2  4973 3 2 76 VAL O    O  67.391   4.001   0.843 1.00 . C A . 76 VAL O    1 1 
        2  4974 3 2 77 LEU C    C  67.374   6.891   1.469 1.00 . C A . 77 LEU C    1 1 
        2  4975 3 2 77 LEU CA   C  68.270   6.470   0.298 1.00 . C A . 77 LEU CA   1 1 
        2  4976 3 2 77 LEU CB   C  68.792   7.715  -0.434 1.00 . C A . 77 LEU CB   1 1 
        2  4977 3 2 77 LEU CD1  C  70.661   9.376   0.017 1.00 . C A . 77 LEU CD1  1 1 
        2  4978 3 2 77 LEU CD2  C  68.366   9.835   0.908 1.00 . C A . 77 LEU CD2  1 1 
        2  4979 3 2 77 LEU CG   C  69.391   8.728   0.585 1.00 . C A . 77 LEU CG   1 1 
        2  4980 3 2 77 LEU H    H  67.479   5.842  -1.610 1.00 . C A . 77 LEU H    1 1 
        2  4981 3 2 77 LEU HA   H  69.101   5.926   0.700 1.00 . C A . 77 LEU HA   1 1 
        2  4982 3 2 77 LEU HB2  H  69.553   7.406  -1.139 1.00 . C A . 77 LEU HB2  1 1 
        2  4983 3 2 77 LEU HB3  H  67.978   8.176  -0.976 1.00 . C A . 77 LEU HB3  1 1 
        2  4984 3 2 77 LEU HD11 H  71.116   9.995   0.776 1.00 . C A . 77 LEU HD11 1 1 
        2  4985 3 2 77 LEU HD12 H  70.405   9.985  -0.836 1.00 . C A . 77 LEU HD12 1 1 
        2  4986 3 2 77 LEU HD13 H  71.358   8.607  -0.283 1.00 . C A . 77 LEU HD13 1 1 
        2  4987 3 2 77 LEU HD21 H  67.371   9.418   0.922 1.00 . C A . 77 LEU HD21 1 1 
        2  4988 3 2 77 LEU HD22 H  68.415  10.611   0.158 1.00 . C A . 77 LEU HD22 1 1 
        2  4989 3 2 77 LEU HD23 H  68.591  10.258   1.875 1.00 . C A . 77 LEU HD23 1 1 
        2  4990 3 2 77 LEU HG   H  69.648   8.212   1.498 1.00 . C A . 77 LEU HG   1 1 
        2  4991 3 2 77 LEU N    N  67.584   5.570  -0.674 1.00 . C A . 77 LEU N    1 1 
        2  4992 3 2 77 LEU O    O  67.808   6.925   2.604 1.00 . C A . 77 LEU O    1 1 
        2  4993 3 2 78 VAL C    C  65.076   6.588   3.366 1.00 . C A . 78 VAL C    1 1 
        2  4994 3 2 78 VAL CA   C  65.269   7.698   2.329 1.00 . C A . 78 VAL CA   1 1 
        2  4995 3 2 78 VAL CB   C  63.909   8.073   1.754 1.00 . C A . 78 VAL CB   1 1 
        2  4996 3 2 78 VAL CG1  C  64.082   9.194   0.722 1.00 . C A . 78 VAL CG1  1 1 
        2  4997 3 2 78 VAL CG2  C  63.285   6.830   1.097 1.00 . C A . 78 VAL CG2  1 1 
        2  4998 3 2 78 VAL H    H  65.819   7.235   0.295 1.00 . C A . 78 VAL H    1 1 
        2  4999 3 2 78 VAL HA   H  65.707   8.560   2.803 1.00 . C A . 78 VAL HA   1 1 
        2  5000 3 2 78 VAL HB   H  63.269   8.420   2.553 1.00 . C A . 78 VAL HB   1 1 
        2  5001 3 2 78 VAL HG11 H  64.934   8.982   0.092 1.00 . C A . 78 VAL HG11 1 1 
        2  5002 3 2 78 VAL HG12 H  64.240  10.130   1.235 1.00 . C A . 78 VAL HG12 1 1 
        2  5003 3 2 78 VAL HG13 H  63.192   9.263   0.115 1.00 . C A . 78 VAL HG13 1 1 
        2  5004 3 2 78 VAL HG21 H  62.612   7.134   0.309 1.00 . C A . 78 VAL HG21 1 1 
        2  5005 3 2 78 VAL HG22 H  62.738   6.272   1.839 1.00 . C A . 78 VAL HG22 1 1 
        2  5006 3 2 78 VAL HG23 H  64.066   6.200   0.685 1.00 . C A . 78 VAL HG23 1 1 
        2  5007 3 2 78 VAL N    N  66.154   7.242   1.217 1.00 . C A . 78 VAL N    1 1 
        2  5008 3 2 78 VAL O    O  64.973   6.845   4.549 1.00 . C A . 78 VAL O    1 1 
        2  5009 3 2 79 ALA C    C  66.134   3.975   4.651 1.00 . C A . 79 ALA C    1 1 
        2  5010 3 2 79 ALA CA   C  64.822   4.247   3.910 1.00 . C A . 79 ALA CA   1 1 
        2  5011 3 2 79 ALA CB   C  64.344   2.990   3.184 1.00 . C A . 79 ALA CB   1 1 
        2  5012 3 2 79 ALA H    H  65.116   5.179   1.980 1.00 . C A . 79 ALA H    1 1 
        2  5013 3 2 79 ALA HA   H  64.084   4.557   4.634 1.00 . C A . 79 ALA HA   1 1 
        2  5014 3 2 79 ALA HB1  H  64.173   2.202   3.903 1.00 . C A . 79 ALA HB1  1 1 
        2  5015 3 2 79 ALA HB2  H  65.098   2.674   2.477 1.00 . C A . 79 ALA HB2  1 1 
        2  5016 3 2 79 ALA HB3  H  63.425   3.205   2.659 1.00 . C A . 79 ALA HB3  1 1 
        2  5017 3 2 79 ALA N    N  65.018   5.360   2.936 1.00 . C A . 79 ALA N    1 1 
        2  5018 3 2 79 ALA O    O  66.134   3.517   5.775 1.00 . C A . 79 ALA O    1 1 
        2  5019 3 2 80 ALA C    C  68.618   4.879   6.002 1.00 . C A . 80 ALA C    1 1 
        2  5020 3 2 80 ALA CA   C  68.550   4.021   4.734 1.00 . C A . 80 ALA CA   1 1 
        2  5021 3 2 80 ALA CB   C  69.717   4.385   3.804 1.00 . C A . 80 ALA CB   1 1 
        2  5022 3 2 80 ALA H    H  67.234   4.641   3.138 1.00 . C A . 80 ALA H    1 1 
        2  5023 3 2 80 ALA HA   H  68.620   2.977   5.007 1.00 . C A . 80 ALA HA   1 1 
        2  5024 3 2 80 ALA HB1  H  69.979   5.426   3.942 1.00 . C A . 80 ALA HB1  1 1 
        2  5025 3 2 80 ALA HB2  H  69.426   4.219   2.779 1.00 . C A . 80 ALA HB2  1 1 
        2  5026 3 2 80 ALA HB3  H  70.573   3.768   4.040 1.00 . C A . 80 ALA HB3  1 1 
        2  5027 3 2 80 ALA N    N  67.251   4.260   4.042 1.00 . C A . 80 ALA N    1 1 
        2  5028 3 2 80 ALA O    O  69.260   4.525   6.961 1.00 . C A . 80 ALA O    1 1 
        2  5029 3 2 81 LEU C    C  66.837   6.596   8.122 1.00 . C A . 81 LEU C    1 1 
        2  5030 3 2 81 LEU CA   C  68.020   6.911   7.201 1.00 . C A . 81 LEU CA   1 1 
        2  5031 3 2 81 LEU CB   C  67.946   8.366   6.738 1.00 . C A . 81 LEU CB   1 1 
        2  5032 3 2 81 LEU CD1  C  68.999  10.088   5.263 1.00 . C A . 81 LEU CD1  1 1 
        2  5033 3 2 81 LEU CD2  C  70.459   8.553   6.616 1.00 . C A . 81 LEU CD2  1 1 
        2  5034 3 2 81 LEU CG   C  69.141   8.671   5.824 1.00 . C A . 81 LEU CG   1 1 
        2  5035 3 2 81 LEU H    H  67.484   6.297   5.202 1.00 . C A . 81 LEU H    1 1 
        2  5036 3 2 81 LEU HA   H  68.939   6.752   7.746 1.00 . C A . 81 LEU HA   1 1 
        2  5037 3 2 81 LEU HB2  H  67.026   8.523   6.193 1.00 . C A . 81 LEU HB2  1 1 
        2  5038 3 2 81 LEU HB3  H  67.973   9.020   7.596 1.00 . C A . 81 LEU HB3  1 1 
        2  5039 3 2 81 LEU HD11 H  69.197  10.807   6.045 1.00 . C A . 81 LEU HD11 1 1 
        2  5040 3 2 81 LEU HD12 H  67.995  10.229   4.892 1.00 . C A . 81 LEU HD12 1 1 
        2  5041 3 2 81 LEU HD13 H  69.704  10.228   4.458 1.00 . C A . 81 LEU HD13 1 1 
        2  5042 3 2 81 LEU HD21 H  70.308   8.878   7.635 1.00 . C A . 81 LEU HD21 1 1 
        2  5043 3 2 81 LEU HD22 H  71.220   9.166   6.154 1.00 . C A . 81 LEU HD22 1 1 
        2  5044 3 2 81 LEU HD23 H  70.789   7.524   6.613 1.00 . C A . 81 LEU HD23 1 1 
        2  5045 3 2 81 LEU HG   H  69.149   7.966   5.005 1.00 . C A . 81 LEU HG   1 1 
        2  5046 3 2 81 LEU N    N  67.981   6.019   5.999 1.00 . C A . 81 LEU N    1 1 
        2  5047 3 2 81 LEU O    O  66.861   6.876   9.301 1.00 . C A . 81 LEU O    1 1 
        2  5048 3 2 82 THR C    C  64.986   4.667   9.486 1.00 . C A . 82 THR C    1 1 
        2  5049 3 2 82 THR CA   C  64.611   5.743   8.442 1.00 . C A . 82 THR CA   1 1 
        2  5050 3 2 82 THR CB   C  63.412   5.327   7.558 1.00 . C A . 82 THR CB   1 1 
        2  5051 3 2 82 THR CG2  C  63.248   3.805   7.463 1.00 . C A . 82 THR CG2  1 1 
        2  5052 3 2 82 THR H    H  65.800   5.873   6.620 1.00 . C A . 82 THR H    1 1 
        2  5053 3 2 82 THR HA   H  64.347   6.648   8.972 1.00 . C A . 82 THR HA   1 1 
        2  5054 3 2 82 THR HB   H  63.563   5.726   6.569 1.00 . C A . 82 THR HB   1 1 
        2  5055 3 2 82 THR HG1  H  61.990   5.380   8.883 1.00 . C A . 82 THR HG1  1 1 
        2  5056 3 2 82 THR HG21 H  62.453   3.575   6.770 1.00 . C A . 82 THR HG21 1 1 
        2  5057 3 2 82 THR HG22 H  62.997   3.409   8.435 1.00 . C A . 82 THR HG22 1 1 
        2  5058 3 2 82 THR HG23 H  64.166   3.361   7.113 1.00 . C A . 82 THR HG23 1 1 
        2  5059 3 2 82 THR N    N  65.791   6.046   7.585 1.00 . C A . 82 THR N    1 1 
        2  5060 3 2 82 THR O    O  64.786   4.852  10.670 1.00 . C A . 82 THR O    1 1 
        2  5061 3 2 82 THR OG1  O  62.224   5.885   8.101 1.00 . C A . 82 THR OG1  1 1 
        2  5062 3 2 83 VAL C    C  67.264   2.752  10.673 1.00 . C A . 83 VAL C    1 1 
        2  5063 3 2 83 VAL CA   C  65.889   2.471  10.040 1.00 . C A . 83 VAL CA   1 1 
        2  5064 3 2 83 VAL CB   C  65.928   1.109   9.327 1.00 . C A . 83 VAL CB   1 1 
        2  5065 3 2 83 VAL CG1  C  64.502   0.595   9.102 1.00 . C A . 83 VAL CG1  1 1 
        2  5066 3 2 83 VAL CG2  C  66.631   1.254   7.973 1.00 . C A . 83 VAL CG2  1 1 
        2  5067 3 2 83 VAL H    H  65.664   3.403   8.106 1.00 . C A . 83 VAL H    1 1 
        2  5068 3 2 83 VAL HA   H  65.145   2.436  10.824 1.00 . C A . 83 VAL HA   1 1 
        2  5069 3 2 83 VAL HB   H  66.468   0.398   9.938 1.00 . C A . 83 VAL HB   1 1 
        2  5070 3 2 83 VAL HG11 H  64.540  -0.354   8.586 1.00 . C A . 83 VAL HG11 1 1 
        2  5071 3 2 83 VAL HG12 H  63.953   1.304   8.505 1.00 . C A . 83 VAL HG12 1 1 
        2  5072 3 2 83 VAL HG13 H  64.011   0.466  10.055 1.00 . C A . 83 VAL HG13 1 1 
        2  5073 3 2 83 VAL HG21 H  67.512   1.866   8.086 1.00 . C A . 83 VAL HG21 1 1 
        2  5074 3 2 83 VAL HG22 H  65.960   1.714   7.264 1.00 . C A . 83 VAL HG22 1 1 
        2  5075 3 2 83 VAL HG23 H  66.918   0.276   7.613 1.00 . C A . 83 VAL HG23 1 1 
        2  5076 3 2 83 VAL N    N  65.517   3.544   9.063 1.00 . C A . 83 VAL N    1 1 
        2  5077 3 2 83 VAL O    O  67.485   2.483  11.837 1.00 . C A . 83 VAL O    1 1 
        2  5078 3 2 84 ALA C    C  69.492   4.632  11.541 1.00 . C A . 84 ALA C    1 1 
        2  5079 3 2 84 ALA CA   C  69.554   3.541  10.473 1.00 . C A . 84 ALA CA   1 1 
        2  5080 3 2 84 ALA CB   C  70.495   3.995   9.356 1.00 . C A . 84 ALA CB   1 1 
        2  5081 3 2 84 ALA H    H  67.996   3.474   8.976 1.00 . C A . 84 ALA H    1 1 
        2  5082 3 2 84 ALA HA   H  69.942   2.635  10.914 1.00 . C A . 84 ALA HA   1 1 
        2  5083 3 2 84 ALA HB1  H  70.437   3.300   8.533 1.00 . C A . 84 ALA HB1  1 1 
        2  5084 3 2 84 ALA HB2  H  71.507   4.025   9.730 1.00 . C A . 84 ALA HB2  1 1 
        2  5085 3 2 84 ALA HB3  H  70.207   4.981   9.021 1.00 . C A . 84 ALA HB3  1 1 
        2  5086 3 2 84 ALA N    N  68.193   3.269   9.915 1.00 . C A . 84 ALA N    1 1 
        2  5087 3 2 84 ALA O    O  70.162   4.561  12.548 1.00 . C A . 84 ALA O    1 1 
        2  5088 3 2 85 CYS C    C  67.854   6.274  13.564 1.00 . C A . 85 CYS C    1 1 
        2  5089 3 2 85 CYS CA   C  68.605   6.753  12.320 1.00 . C A . 85 CYS CA   1 1 
        2  5090 3 2 85 CYS CB   C  67.854   7.932  11.696 1.00 . C A . 85 CYS CB   1 1 
        2  5091 3 2 85 CYS H    H  68.167   5.681  10.510 1.00 . C A . 85 CYS H    1 1 
        2  5092 3 2 85 CYS HA   H  69.597   7.071  12.603 1.00 . C A . 85 CYS HA   1 1 
        2  5093 3 2 85 CYS HB2  H  68.286   8.165  10.734 1.00 . C A . 85 CYS HB2  1 1 
        2  5094 3 2 85 CYS HB3  H  66.814   7.669  11.568 1.00 . C A . 85 CYS HB3  1 1 
        2  5095 3 2 85 CYS HG   H  68.370  10.093  12.275 1.00 . C A . 85 CYS HG   1 1 
        2  5096 3 2 85 CYS N    N  68.706   5.646  11.323 1.00 . C A . 85 CYS N    1 1 
        2  5097 3 2 85 CYS O    O  68.182   6.634  14.679 1.00 . C A . 85 CYS O    1 1 
        2  5098 3 2 85 CYS SG   S  67.984   9.374  12.781 1.00 . C A . 85 CYS SG   1 1 
        2  5099 3 2 86 ASN C    C  66.908   4.211  15.511 1.00 . C A . 86 ASN C    1 1 
        2  5100 3 2 86 ASN CA   C  66.031   5.004  14.541 1.00 . C A . 86 ASN CA   1 1 
        2  5101 3 2 86 ASN CB   C  64.909   4.094  14.032 1.00 . C A . 86 ASN CB   1 1 
        2  5102 3 2 86 ASN CG   C  64.081   3.588  15.214 1.00 . C A . 86 ASN CG   1 1 
        2  5103 3 2 86 ASN H    H  66.575   5.223  12.469 1.00 . C A . 86 ASN H    1 1 
        2  5104 3 2 86 ASN HA   H  65.599   5.850  15.049 1.00 . C A . 86 ASN HA   1 1 
        2  5105 3 2 86 ASN HB2  H  64.273   4.648  13.358 1.00 . C A . 86 ASN HB2  1 1 
        2  5106 3 2 86 ASN HB3  H  65.337   3.250  13.509 1.00 . C A . 86 ASN HB3  1 1 
        2  5107 3 2 86 ASN HD21 H  63.780   5.399  15.966 1.00 . C A . 86 ASN HD21 1 1 
        2  5108 3 2 86 ASN HD22 H  63.076   4.124  16.838 1.00 . C A . 86 ASN HD22 1 1 
        2  5109 3 2 86 ASN N    N  66.832   5.484  13.378 1.00 . C A . 86 ASN N    1 1 
        2  5110 3 2 86 ASN ND2  N  63.606   4.442  16.077 1.00 . C A . 86 ASN ND2  1 1 
        2  5111 3 2 86 ASN O    O  66.850   4.401  16.710 1.00 . C A . 86 ASN O    1 1 
        2  5112 3 2 86 ASN OD1  O  63.869   2.400  15.355 1.00 . C A . 86 ASN OD1  1 1 
        2  5113 3 2 87 ASN C    C  69.816   3.288  16.330 1.00 . C A . 87 ASN C    1 1 
        2  5114 3 2 87 ASN CA   C  68.572   2.501  15.906 1.00 . C A . 87 ASN CA   1 1 
        2  5115 3 2 87 ASN CB   C  69.010   1.239  15.161 1.00 . C A . 87 ASN CB   1 1 
        2  5116 3 2 87 ASN CG   C  69.866   0.373  16.085 1.00 . C A . 87 ASN CG   1 1 
        2  5117 3 2 87 ASN H    H  67.731   3.172  14.042 1.00 . C A . 87 ASN H    1 1 
        2  5118 3 2 87 ASN HA   H  68.012   2.218  16.785 1.00 . C A . 87 ASN HA   1 1 
        2  5119 3 2 87 ASN HB2  H  68.136   0.682  14.853 1.00 . C A . 87 ASN HB2  1 1 
        2  5120 3 2 87 ASN HB3  H  69.588   1.515  14.293 1.00 . C A . 87 ASN HB3  1 1 
        2  5121 3 2 87 ASN HD21 H  70.855  -0.488  14.594 1.00 . C A . 87 ASN HD21 1 1 
        2  5122 3 2 87 ASN HD22 H  71.300  -0.997  16.152 1.00 . C A . 87 ASN HD22 1 1 
        2  5123 3 2 87 ASN N    N  67.707   3.317  15.011 1.00 . C A . 87 ASN N    1 1 
        2  5124 3 2 87 ASN ND2  N  70.747  -0.437  15.568 1.00 . C A . 87 ASN ND2  1 1 
        2  5125 3 2 87 ASN O    O  70.434   2.989  17.332 1.00 . C A . 87 ASN O    1 1 
        2  5126 3 2 87 ASN OD1  O  69.734   0.437  17.291 1.00 . C A . 87 ASN OD1  1 1 
        2  5127 3 2 88 PHE C    C  71.312   5.689  17.288 1.00 . C A . 88 PHE C    1 1 
        2  5128 3 2 88 PHE CA   C  71.451   5.017  15.914 1.00 . C A . 88 PHE CA   1 1 
        2  5129 3 2 88 PHE CB   C  71.746   6.062  14.834 1.00 . C A . 88 PHE CB   1 1 
        2  5130 3 2 88 PHE CD1  C  74.257   6.200  14.674 1.00 . C A . 88 PHE CD1  1 1 
        2  5131 3 2 88 PHE CD2  C  73.069   7.942  15.870 1.00 . C A . 88 PHE CD2  1 1 
        2  5132 3 2 88 PHE CE1  C  75.472   6.836  14.951 1.00 . C A . 88 PHE CE1  1 1 
        2  5133 3 2 88 PHE CE2  C  74.284   8.579  16.147 1.00 . C A . 88 PHE CE2  1 1 
        2  5134 3 2 88 PHE CG   C  73.055   6.751  15.136 1.00 . C A . 88 PHE CG   1 1 
        2  5135 3 2 88 PHE CZ   C  75.486   8.027  15.689 1.00 . C A . 88 PHE CZ   1 1 
        2  5136 3 2 88 PHE H    H  69.726   4.473  14.743 1.00 . C A . 88 PHE H    1 1 
        2  5137 3 2 88 PHE HA   H  72.268   4.312  15.961 1.00 . C A . 88 PHE HA   1 1 
        2  5138 3 2 88 PHE HB2  H  71.810   5.576  13.873 1.00 . C A . 88 PHE HB2  1 1 
        2  5139 3 2 88 PHE HB3  H  70.952   6.793  14.815 1.00 . C A . 88 PHE HB3  1 1 
        2  5140 3 2 88 PHE HD1  H  74.246   5.280  14.107 1.00 . C A . 88 PHE HD1  1 1 
        2  5141 3 2 88 PHE HD2  H  72.143   8.370  16.219 1.00 . C A . 88 PHE HD2  1 1 
        2  5142 3 2 88 PHE HE1  H  76.399   6.412  14.595 1.00 . C A . 88 PHE HE1  1 1 
        2  5143 3 2 88 PHE HE2  H  74.295   9.497  16.717 1.00 . C A . 88 PHE HE2  1 1 
        2  5144 3 2 88 PHE HZ   H  76.424   8.518  15.903 1.00 . C A . 88 PHE HZ   1 1 
        2  5145 3 2 88 PHE N    N  70.216   4.261  15.561 1.00 . C A . 88 PHE N    1 1 
        2  5146 3 2 88 PHE O    O  72.187   5.571  18.122 1.00 . C A . 88 PHE O    1 1 
        2  5147 3 2 89 PHE C    C  68.683   7.524  19.164 1.00 . C A . 89 PHE C    1 1 
        2  5148 3 2 89 PHE CA   C  70.118   7.048  18.889 1.00 . C A . 89 PHE CA   1 1 
        2  5149 3 2 89 PHE CB   C  71.095   8.238  18.974 1.00 . C A . 89 PHE CB   1 1 
        2  5150 3 2 89 PHE CD1  C  69.877   9.401  17.065 1.00 . C A . 89 PHE CD1  1 1 
        2  5151 3 2 89 PHE CD2  C  70.624  10.723  18.958 1.00 . C A . 89 PHE CD2  1 1 
        2  5152 3 2 89 PHE CE1  C  69.349  10.555  16.471 1.00 . C A . 89 PHE CE1  1 1 
        2  5153 3 2 89 PHE CE2  C  70.095  11.874  18.360 1.00 . C A . 89 PHE CE2  1 1 
        2  5154 3 2 89 PHE CG   C  70.517   9.482  18.312 1.00 . C A . 89 PHE CG   1 1 
        2  5155 3 2 89 PHE CZ   C  69.458  11.789  17.118 1.00 . C A . 89 PHE CZ   1 1 
        2  5156 3 2 89 PHE H    H  69.532   6.493  16.877 1.00 . C A . 89 PHE H    1 1 
        2  5157 3 2 89 PHE HA   H  70.388   6.328  19.640 1.00 . C A . 89 PHE HA   1 1 
        2  5158 3 2 89 PHE HB2  H  71.295   8.452  20.015 1.00 . C A . 89 PHE HB2  1 1 
        2  5159 3 2 89 PHE HB3  H  72.020   7.971  18.489 1.00 . C A . 89 PHE HB3  1 1 
        2  5160 3 2 89 PHE HD1  H  69.791   8.456  16.558 1.00 . C A . 89 PHE HD1  1 1 
        2  5161 3 2 89 PHE HD2  H  71.116  10.791  19.916 1.00 . C A . 89 PHE HD2  1 1 
        2  5162 3 2 89 PHE HE1  H  68.856  10.489  15.512 1.00 . C A . 89 PHE HE1  1 1 
        2  5163 3 2 89 PHE HE2  H  70.179  12.827  18.859 1.00 . C A . 89 PHE HE2  1 1 
        2  5164 3 2 89 PHE HZ   H  69.049  12.677  16.658 1.00 . C A . 89 PHE HZ   1 1 
        2  5165 3 2 89 PHE N    N  70.239   6.394  17.548 1.00 . C A . 89 PHE N    1 1 
        2  5166 3 2 89 PHE O    O  68.418   8.139  20.179 1.00 . C A . 89 PHE O    1 1 
        2  5167 3 2 90 TRP C    C  65.829   7.110  19.829 1.00 . C A . 90 TRP C    1 1 
        2  5168 3 2 90 TRP CA   C  66.363   7.731  18.533 1.00 . C A . 90 TRP CA   1 1 
        2  5169 3 2 90 TRP CB   C  65.470   7.305  17.373 1.00 . C A . 90 TRP CB   1 1 
        2  5170 3 2 90 TRP CD1  C  63.653   9.058  17.317 1.00 . C A . 90 TRP CD1  1 1 
        2  5171 3 2 90 TRP CD2  C  62.938   7.102  18.166 1.00 . C A . 90 TRP CD2  1 1 
        2  5172 3 2 90 TRP CE2  C  61.832   7.985  18.192 1.00 . C A . 90 TRP CE2  1 1 
        2  5173 3 2 90 TRP CE3  C  62.753   5.795  18.650 1.00 . C A . 90 TRP CE3  1 1 
        2  5174 3 2 90 TRP CG   C  64.081   7.808  17.606 1.00 . C A . 90 TRP CG   1 1 
        2  5175 3 2 90 TRP CH2  C  60.421   6.284  19.156 1.00 . C A . 90 TRP CH2  1 1 
        2  5176 3 2 90 TRP CZ2  C  60.588   7.587  18.679 1.00 . C A . 90 TRP CZ2  1 1 
        2  5177 3 2 90 TRP CZ3  C  61.501   5.390  19.142 1.00 . C A . 90 TRP CZ3  1 1 
        2  5178 3 2 90 TRP H    H  67.979   6.775  17.466 1.00 . C A . 90 TRP H    1 1 
        2  5179 3 2 90 TRP HA   H  66.353   8.807  18.620 1.00 . C A . 90 TRP HA   1 1 
        2  5180 3 2 90 TRP HB2  H  65.853   7.713  16.450 1.00 . C A . 90 TRP HB2  1 1 
        2  5181 3 2 90 TRP HB3  H  65.453   6.228  17.315 1.00 . C A . 90 TRP HB3  1 1 
        2  5182 3 2 90 TRP HD1  H  64.255   9.845  16.885 1.00 . C A . 90 TRP HD1  1 1 
        2  5183 3 2 90 TRP HE1  H  61.769   9.969  17.556 1.00 . C A . 90 TRP HE1  1 1 
        2  5184 3 2 90 TRP HE3  H  63.578   5.098  18.642 1.00 . C A . 90 TRP HE3  1 1 
        2  5185 3 2 90 TRP HH2  H  59.462   5.966  19.536 1.00 . C A . 90 TRP HH2  1 1 
        2  5186 3 2 90 TRP HZ2  H  59.760   8.280  18.689 1.00 . C A . 90 TRP HZ2  1 1 
        2  5187 3 2 90 TRP HZ3  H  61.369   4.384  19.511 1.00 . C A . 90 TRP HZ3  1 1 
        2  5188 3 2 90 TRP N    N  67.760   7.266  18.286 1.00 . C A . 90 TRP N    1 1 
        2  5189 3 2 90 TRP NE1  N  62.318   9.164  17.664 1.00 . C A . 90 TRP NE1  1 1 
        2  5190 3 2 90 TRP O    O  65.159   7.757  20.608 1.00 . C A . 90 TRP O    1 1 
        2  5191 3 2 91 GLU C    C  66.563   5.454  22.459 1.00 . C A . 91 GLU C    1 1 
        2  5192 3 2 91 GLU CA   C  65.604   5.182  21.293 1.00 . C A . 91 GLU CA   1 1 
        2  5193 3 2 91 GLU CB   C  65.522   3.671  21.037 1.00 . C A . 91 GLU CB   1 1 
        2  5194 3 2 91 GLU CD   C  63.366   3.418  22.284 1.00 . C A . 91 GLU CD   1 1 
        2  5195 3 2 91 GLU CG   C  64.827   2.971  22.209 1.00 . C A . 91 GLU CG   1 1 
        2  5196 3 2 91 GLU H    H  66.642   5.346  19.409 1.00 . C A . 91 GLU H    1 1 
        2  5197 3 2 91 GLU HA   H  64.623   5.562  21.536 1.00 . C A . 91 GLU HA   1 1 
        2  5198 3 2 91 GLU HB2  H  64.962   3.492  20.130 1.00 . C A . 91 GLU HB2  1 1 
        2  5199 3 2 91 GLU HB3  H  66.519   3.272  20.925 1.00 . C A . 91 GLU HB3  1 1 
        2  5200 3 2 91 GLU HG2  H  64.868   1.901  22.062 1.00 . C A . 91 GLU HG2  1 1 
        2  5201 3 2 91 GLU HG3  H  65.327   3.225  23.130 1.00 . C A . 91 GLU HG3  1 1 
        2  5202 3 2 91 GLU N    N  66.109   5.854  20.057 1.00 . C A . 91 GLU N    1 1 
        2  5203 3 2 91 GLU O    O  66.202   5.337  23.613 1.00 . C A . 91 GLU O    1 1 
        2  5204 3 2 91 GLU OE1  O  62.847   3.850  21.268 1.00 . C A . 91 GLU OE1  1 1 
        2  5205 3 2 91 GLU OE2  O  62.793   3.323  23.356 1.00 . C A . 91 GLU OE2  1 1 
        2  5206 3 2 92 ASN C    C  68.938   7.608  23.426 1.00 . C A . 92 ASN C    1 1 
        2  5207 3 2 92 ASN CA   C  68.780   6.099  23.245 1.00 . C A . 92 ASN CA   1 1 
        2  5208 3 2 92 ASN CB   C  70.136   5.509  22.849 1.00 . C A . 92 ASN CB   1 1 
        2  5209 3 2 92 ASN CG   C  70.057   3.979  22.827 1.00 . C A . 92 ASN CG   1 1 
        2  5210 3 2 92 ASN H    H  68.048   5.907  21.225 1.00 . C A . 92 ASN H    1 1 
        2  5211 3 2 92 ASN HA   H  68.469   5.641  24.175 1.00 . C A . 92 ASN HA   1 1 
        2  5212 3 2 92 ASN HB2  H  70.413   5.868  21.874 1.00 . C A . 92 ASN HB2  1 1 
        2  5213 3 2 92 ASN HB3  H  70.882   5.815  23.567 1.00 . C A . 92 ASN HB3  1 1 
        2  5214 3 2 92 ASN HD21 H  68.542   3.880  24.108 1.00 . C A . 92 ASN HD21 1 1 
        2  5215 3 2 92 ASN HD22 H  69.108   2.387  23.542 1.00 . C A . 92 ASN HD22 1 1 
        2  5216 3 2 92 ASN N    N  67.783   5.818  22.164 1.00 . C A . 92 ASN N    1 1 
        2  5217 3 2 92 ASN ND2  N  69.161   3.365  23.552 1.00 . C A . 92 ASN ND2  1 1 
        2  5218 3 2 92 ASN O    O  69.899   8.070  24.010 1.00 . C A . 92 ASN O    1 1 
        2  5219 3 2 92 ASN OD1  O  70.824   3.332  22.140 1.00 . C A . 92 ASN OD1  1 1 
        2  5220 3 2 93 SER C    C  67.826  10.272  24.514 1.00 . C A . 93 SER C    1 1 
        2  5221 3 2 93 SER CA   C  68.147   9.866  23.075 1.00 . C A . 93 SER CA   1 1 
        2  5222 3 2 93 SER CB   C  67.189  10.561  22.096 1.00 . C A . 93 SER CB   1 1 
        2  5223 3 2 93 SER H    H  67.242   8.016  22.460 1.00 . C A . 93 SER H    1 1 
        2  5224 3 2 93 SER HA   H  69.162  10.157  22.844 1.00 . C A . 93 SER HA   1 1 
        2  5225 3 2 93 SER HB2  H  67.365  11.626  22.120 1.00 . C A . 93 SER HB2  1 1 
        2  5226 3 2 93 SER HB3  H  67.374  10.192  21.097 1.00 . C A . 93 SER HB3  1 1 
        2  5227 3 2 93 SER N    N  68.019   8.390  22.927 1.00 . C A . 93 SER N    1 1 
        2  5228 3 2 93 SER O    O  68.154  11.387  24.883 1.00 . C A . 93 SER O    1 1 
        2  5229 3 2 93 SER OXT  O  67.257   9.459  25.225 1.00 . C A . 93 SER OXT  1 1 
        2  5230 3 2 93 SER OG   O  65.730  10.278  22.477 1.00 . C A . 93 SER OG   1 1 
        2  5231 4 2  1 GLY C    C  50.283  11.333   5.519 1.00 . D B .  1 GLY C    1 1 
        2  5232 4 2  1 GLY CA   C  49.736  12.113   4.373 1.00 . D B .  1 GLY CA   1 1 
        2  5233 4 2  1 GLY H1   H  49.472  14.207   4.213 1.00 . D B .  1 GLY H1   1 1 
        2  5234 4 2  1 GLY H2   H  50.623  13.581   3.133 1.00 . D B .  1 GLY H2   1 1 
        2  5235 4 2  1 GLY H3   H  51.007  13.756   4.779 1.00 . D B .  1 GLY H3   1 1 
        2  5236 4 2  1 GLY HA2  H  48.588  12.123   4.157 1.00 . D B .  1 GLY HA2  1 1 
        2  5237 4 2  1 GLY HA3  H  50.217  11.457   3.840 1.00 . D B .  1 GLY HA3  1 1 
        2  5238 4 2  1 GLY N    N  50.250  13.527   4.103 1.00 . D B .  1 GLY N    1 1 
        2  5239 4 2  1 GLY O    O  51.352  11.615   6.023 1.00 . D B .  1 GLY O    1 1 
        2  5240 4 2  2 SER C    C  50.476   8.111   6.519 1.00 . D B .  2 SER C    1 1 
        2  5241 4 2  2 SER CA   C  50.058   9.469   7.078 1.00 . D B .  2 SER CA   1 1 
        2  5242 4 2  2 SER CB   C  48.942   9.282   8.107 1.00 . D B .  2 SER CB   1 1 
        2  5243 4 2  2 SER H    H  48.728  10.104   5.504 1.00 . D B .  2 SER H    1 1 
        2  5244 4 2  2 SER HA   H  50.921   9.919   7.549 1.00 . D B .  2 SER HA   1 1 
        2  5245 4 2  2 SER HB2  H  48.045   8.947   7.614 1.00 . D B .  2 SER HB2  1 1 
        2  5246 4 2  2 SER HB3  H  49.246   8.543   8.836 1.00 . D B .  2 SER HB3  1 1 
        2  5247 4 2  2 SER HG   H  47.859  10.444   9.231 1.00 . D B .  2 SER HG   1 1 
        2  5248 4 2  2 SER N    N  49.573  10.323   5.948 1.00 . D B .  2 SER N    1 1 
        2  5249 4 2  2 SER O    O  50.806   7.200   7.253 1.00 . D B .  2 SER O    1 1 
        2  5250 4 2  2 SER OG   O  48.687  10.524   8.752 1.00 . D B .  2 SER OG   1 1 
        2  5251 4 2  3 GLU C    C  52.263   6.283   4.981 1.00 . D B .  3 GLU C    1 1 
        2  5252 4 2  3 GLU CA   C  50.821   6.652   4.619 1.00 . D B .  3 GLU CA   1 1 
        2  5253 4 2  3 GLU CB   C  50.679   6.765   3.105 1.00 . D B .  3 GLU CB   1 1 
        2  5254 4 2  3 GLU CD   C  49.048   6.998   1.228 1.00 . D B .  3 GLU CD   1 1 
        2  5255 4 2  3 GLU CG   C  49.197   6.859   2.743 1.00 . D B .  3 GLU CG   1 1 
        2  5256 4 2  3 GLU H    H  50.160   8.698   4.648 1.00 . D B .  3 GLU H    1 1 
        2  5257 4 2  3 GLU HA   H  50.153   5.885   4.982 1.00 . D B .  3 GLU HA   1 1 
        2  5258 4 2  3 GLU HB2  H  51.190   7.654   2.763 1.00 . D B .  3 GLU HB2  1 1 
        2  5259 4 2  3 GLU HB3  H  51.111   5.895   2.634 1.00 . D B .  3 GLU HB3  1 1 
        2  5260 4 2  3 GLU HG2  H  48.689   5.965   3.074 1.00 . D B .  3 GLU HG2  1 1 
        2  5261 4 2  3 GLU HG3  H  48.763   7.721   3.227 1.00 . D B .  3 GLU HG3  1 1 
        2  5262 4 2  3 GLU N    N  50.445   7.958   5.223 1.00 . D B .  3 GLU N    1 1 
        2  5263 4 2  3 GLU O    O  52.509   5.225   5.493 1.00 . D B .  3 GLU O    1 1 
        2  5264 4 2  3 GLU OE1  O  50.053   7.213   0.572 1.00 . D B .  3 GLU OE1  1 1 
        2  5265 4 2  3 GLU OE2  O  47.929   6.899   0.751 1.00 . D B .  3 GLU OE2  1 1 
        2  5266 4 2  4 LEU C    C  54.827   6.479   6.457 1.00 . D B .  4 LEU C    1 1 
        2  5267 4 2  4 LEU CA   C  54.647   6.748   4.967 1.00 . D B .  4 LEU CA   1 1 
        2  5268 4 2  4 LEU CB   C  55.592   7.877   4.561 1.00 . D B .  4 LEU CB   1 1 
        2  5269 4 2  4 LEU CD1  C  56.269   9.386   2.645 1.00 . D B .  4 LEU CD1  1 1 
        2  5270 4 2  4 LEU CD2  C  56.082   6.872   2.300 1.00 . D B .  4 LEU CD2  1 1 
        2  5271 4 2  4 LEU CG   C  55.507   8.099   3.048 1.00 . D B .  4 LEU CG   1 1 
        2  5272 4 2  4 LEU H    H  52.998   7.927   4.171 1.00 . D B .  4 LEU H    1 1 
        2  5273 4 2  4 LEU HA   H  54.899   5.855   4.415 1.00 . D B .  4 LEU HA   1 1 
        2  5274 4 2  4 LEU HB2  H  55.310   8.776   5.076 1.00 . D B .  4 LEU HB2  1 1 
        2  5275 4 2  4 LEU HB3  H  56.603   7.616   4.831 1.00 . D B .  4 LEU HB3  1 1 
        2  5276 4 2  4 LEU HD11 H  56.866   9.205   1.761 1.00 . D B .  4 LEU HD11 1 1 
        2  5277 4 2  4 LEU HD12 H  56.918   9.706   3.449 1.00 . D B .  4 LEU HD12 1 1 
        2  5278 4 2  4 LEU HD13 H  55.555  10.168   2.432 1.00 . D B .  4 LEU HD13 1 1 
        2  5279 4 2  4 LEU HD21 H  56.477   7.183   1.341 1.00 . D B .  4 LEU HD21 1 1 
        2  5280 4 2  4 LEU HD22 H  55.297   6.152   2.140 1.00 . D B .  4 LEU HD22 1 1 
        2  5281 4 2  4 LEU HD23 H  56.875   6.418   2.879 1.00 . D B .  4 LEU HD23 1 1 
        2  5282 4 2  4 LEU HG   H  54.467   8.214   2.791 1.00 . D B .  4 LEU HG   1 1 
        2  5283 4 2  4 LEU N    N  53.221   7.116   4.672 1.00 . D B .  4 LEU N    1 1 
        2  5284 4 2  4 LEU O    O  55.548   5.585   6.848 1.00 . D B .  4 LEU O    1 1 
        2  5285 4 2  5 GLU C    C  54.008   5.541   9.049 1.00 . D B .  5 GLU C    1 1 
        2  5286 4 2  5 GLU CA   C  54.346   7.003   8.758 1.00 . D B .  5 GLU CA   1 1 
        2  5287 4 2  5 GLU CB   C  53.369   7.907   9.517 1.00 . D B .  5 GLU CB   1 1 
        2  5288 4 2  5 GLU CD   C  52.616   8.657  11.778 1.00 . D B .  5 GLU CD   1 1 
        2  5289 4 2  5 GLU CG   C  53.572   7.732  11.024 1.00 . D B .  5 GLU CG   1 1 
        2  5290 4 2  5 GLU H    H  53.613   7.960   6.965 1.00 . D B .  5 GLU H    1 1 
        2  5291 4 2  5 GLU HA   H  55.355   7.222   9.074 1.00 . D B .  5 GLU HA   1 1 
        2  5292 4 2  5 GLU HB2  H  53.548   8.937   9.246 1.00 . D B .  5 GLU HB2  1 1 
        2  5293 4 2  5 GLU HB3  H  52.356   7.637   9.259 1.00 . D B .  5 GLU HB3  1 1 
        2  5294 4 2  5 GLU HG2  H  53.372   6.706  11.297 1.00 . D B .  5 GLU HG2  1 1 
        2  5295 4 2  5 GLU HG3  H  54.590   7.982  11.281 1.00 . D B .  5 GLU HG3  1 1 
        2  5296 4 2  5 GLU N    N  54.189   7.238   7.295 1.00 . D B .  5 GLU N    1 1 
        2  5297 4 2  5 GLU O    O  54.717   4.844   9.756 1.00 . D B .  5 GLU O    1 1 
        2  5298 4 2  5 GLU OE1  O  52.004   9.495  11.136 1.00 . D B .  5 GLU OE1  1 1 
        2  5299 4 2  5 GLU OE2  O  52.513   8.513  12.985 1.00 . D B .  5 GLU OE2  1 1 
        2  5300 4 2  6 THR C    C  53.523   2.726   7.985 1.00 . D B .  6 THR C    1 1 
        2  5301 4 2  6 THR CA   C  52.545   3.653   8.700 1.00 . D B .  6 THR CA   1 1 
        2  5302 4 2  6 THR CB   C  51.143   3.430   8.133 1.00 . D B .  6 THR CB   1 1 
        2  5303 4 2  6 THR CG2  C  50.113   4.182   8.978 1.00 . D B .  6 THR CG2  1 1 
        2  5304 4 2  6 THR H    H  52.393   5.643   7.911 1.00 . D B .  6 THR H    1 1 
        2  5305 4 2  6 THR HA   H  52.547   3.430   9.756 1.00 . D B .  6 THR HA   1 1 
        2  5306 4 2  6 THR HB   H  50.921   2.380   8.145 1.00 . D B .  6 THR HB   1 1 
        2  5307 4 2  6 THR HG1  H  50.512   4.666   6.773 1.00 . D B .  6 THR HG1  1 1 
        2  5308 4 2  6 THR HG21 H  49.861   3.593   9.846 1.00 . D B .  6 THR HG21 1 1 
        2  5309 4 2  6 THR HG22 H  49.226   4.355   8.389 1.00 . D B .  6 THR HG22 1 1 
        2  5310 4 2  6 THR HG23 H  50.523   5.131   9.293 1.00 . D B .  6 THR HG23 1 1 
        2  5311 4 2  6 THR N    N  52.938   5.068   8.487 1.00 . D B .  6 THR N    1 1 
        2  5312 4 2  6 THR O    O  53.775   1.632   8.422 1.00 . D B .  6 THR O    1 1 
        2  5313 4 2  6 THR OG1  O  51.092   3.902   6.795 1.00 . D B .  6 THR OG1  1 1 
        2  5314 4 2  7 ALA C    C  56.066   1.758   6.946 1.00 . D B .  7 ALA C    1 1 
        2  5315 4 2  7 ALA CA   C  54.917   2.242   6.063 1.00 . D B .  7 ALA CA   1 1 
        2  5316 4 2  7 ALA CB   C  55.477   3.028   4.881 1.00 . D B .  7 ALA CB   1 1 
        2  5317 4 2  7 ALA H    H  53.743   3.979   6.489 1.00 . D B .  7 ALA H    1 1 
        2  5318 4 2  7 ALA HA   H  54.285   1.445   5.696 1.00 . D B .  7 ALA HA   1 1 
        2  5319 4 2  7 ALA HB1  H  55.956   2.351   4.191 1.00 . D B .  7 ALA HB1  1 1 
        2  5320 4 2  7 ALA HB2  H  56.196   3.751   5.238 1.00 . D B .  7 ALA HB2  1 1 
        2  5321 4 2  7 ALA HB3  H  54.668   3.541   4.380 1.00 . D B .  7 ALA HB3  1 1 
        2  5322 4 2  7 ALA N    N  54.017   3.129   6.851 1.00 . D B .  7 ALA N    1 1 
        2  5323 4 2  7 ALA O    O  56.346   0.590   7.031 1.00 . D B .  7 ALA O    1 1 
        2  5324 4 2  8 MET C    C  57.363   1.335   9.590 1.00 . D B .  8 MET C    1 1 
        2  5325 4 2  8 MET CA   C  57.864   2.283   8.496 1.00 . D B .  8 MET CA   1 1 
        2  5326 4 2  8 MET CB   C  58.453   3.545   9.137 1.00 . D B .  8 MET CB   1 1 
        2  5327 4 2  8 MET CE   C  60.587   4.166  12.411 1.00 . D B .  8 MET CE   1 1 
        2  5328 4 2  8 MET CG   C  59.622   3.169  10.053 1.00 . D B .  8 MET CG   1 1 
        2  5329 4 2  8 MET H    H  56.487   3.616   7.521 1.00 . D B .  8 MET H    1 1 
        2  5330 4 2  8 MET HA   H  58.626   1.788   7.912 1.00 . D B .  8 MET HA   1 1 
        2  5331 4 2  8 MET HB2  H  58.805   4.211   8.362 1.00 . D B .  8 MET HB2  1 1 
        2  5332 4 2  8 MET HB3  H  57.691   4.043   9.718 1.00 . D B .  8 MET HB3  1 1 
        2  5333 4 2  8 MET HE1  H  59.618   3.910  12.816 1.00 . D B .  8 MET HE1  1 1 
        2  5334 4 2  8 MET HE2  H  61.012   4.974  12.985 1.00 . D B .  8 MET HE2  1 1 
        2  5335 4 2  8 MET HE3  H  61.243   3.308  12.460 1.00 . D B .  8 MET HE3  1 1 
        2  5336 4 2  8 MET HG2  H  59.256   2.576  10.877 1.00 . D B .  8 MET HG2  1 1 
        2  5337 4 2  8 MET HG3  H  60.349   2.599   9.493 1.00 . D B .  8 MET HG3  1 1 
        2  5338 4 2  8 MET N    N  56.731   2.668   7.609 1.00 . D B .  8 MET N    1 1 
        2  5339 4 2  8 MET O    O  58.056   0.429  10.001 1.00 . D B .  8 MET O    1 1 
        2  5340 4 2  8 MET SD   S  60.398   4.683  10.685 1.00 . D B .  8 MET SD   1 1 
        2  5341 4 2  9 GLU C    C  55.458  -0.768  10.630 1.00 . D B .  9 GLU C    1 1 
        2  5342 4 2  9 GLU CA   C  55.628   0.664  11.149 1.00 . D B .  9 GLU CA   1 1 
        2  5343 4 2  9 GLU CB   C  54.270   1.200  11.603 1.00 . D B .  9 GLU CB   1 1 
        2  5344 4 2  9 GLU CD   C  53.112   3.063  12.799 1.00 . D B .  9 GLU CD   1 1 
        2  5345 4 2  9 GLU CG   C  54.469   2.516  12.354 1.00 . D B .  9 GLU CG   1 1 
        2  5346 4 2  9 GLU H    H  55.627   2.279   9.725 1.00 . D B .  9 GLU H    1 1 
        2  5347 4 2  9 GLU HA   H  56.307   0.662  11.989 1.00 . D B .  9 GLU HA   1 1 
        2  5348 4 2  9 GLU HB2  H  53.640   1.366  10.742 1.00 . D B .  9 GLU HB2  1 1 
        2  5349 4 2  9 GLU HB3  H  53.801   0.482  12.259 1.00 . D B .  9 GLU HB3  1 1 
        2  5350 4 2  9 GLU HG2  H  55.093   2.346  13.219 1.00 . D B .  9 GLU HG2  1 1 
        2  5351 4 2  9 GLU HG3  H  54.947   3.233  11.701 1.00 . D B .  9 GLU HG3  1 1 
        2  5352 4 2  9 GLU N    N  56.170   1.545  10.072 1.00 . D B .  9 GLU N    1 1 
        2  5353 4 2  9 GLU O    O  55.707  -1.725  11.329 1.00 . D B .  9 GLU O    1 1 
        2  5354 4 2  9 GLU OE1  O  52.123   2.380  12.594 1.00 . D B .  9 GLU OE1  1 1 
        2  5355 4 2  9 GLU OE2  O  53.085   4.157  13.339 1.00 . D B .  9 GLU OE2  1 1 
        2  5356 4 2 10 THR C    C  56.116  -2.987   8.633 1.00 . D B . 10 THR C    1 1 
        2  5357 4 2 10 THR CA   C  54.783  -2.269   8.851 1.00 . D B . 10 THR CA   1 1 
        2  5358 4 2 10 THR CB   C  54.089  -2.113   7.495 1.00 . D B . 10 THR CB   1 1 
        2  5359 4 2 10 THR CG2  C  52.627  -1.727   7.695 1.00 . D B . 10 THR CG2  1 1 
        2  5360 4 2 10 THR H    H  54.798  -0.129   8.887 1.00 . D B . 10 THR H    1 1 
        2  5361 4 2 10 THR HA   H  54.150  -2.834   9.515 1.00 . D B . 10 THR HA   1 1 
        2  5362 4 2 10 THR HB   H  54.138  -3.040   6.960 1.00 . D B . 10 THR HB   1 1 
        2  5363 4 2 10 THR HG1  H  55.263  -0.570   7.349 1.00 . D B . 10 THR HG1  1 1 
        2  5364 4 2 10 THR HG21 H  52.194  -1.465   6.741 1.00 . D B . 10 THR HG21 1 1 
        2  5365 4 2 10 THR HG22 H  52.566  -0.881   8.365 1.00 . D B . 10 THR HG22 1 1 
        2  5366 4 2 10 THR HG23 H  52.090  -2.562   8.117 1.00 . D B . 10 THR HG23 1 1 
        2  5367 4 2 10 THR N    N  55.005  -0.913   9.419 1.00 . D B . 10 THR N    1 1 
        2  5368 4 2 10 THR O    O  56.276  -4.150   8.949 1.00 . D B . 10 THR O    1 1 
        2  5369 4 2 10 THR OG1  O  54.747  -1.105   6.742 1.00 . D B . 10 THR OG1  1 1 
        2  5370 4 2 11 LEU C    C  59.113  -3.401   9.012 1.00 . D B . 11 LEU C    1 1 
        2  5371 4 2 11 LEU CA   C  58.384  -2.907   7.753 1.00 . D B . 11 LEU CA   1 1 
        2  5372 4 2 11 LEU CB   C  59.259  -1.841   7.088 1.00 . D B . 11 LEU CB   1 1 
        2  5373 4 2 11 LEU CD1  C  59.402  -0.175   5.232 1.00 . D B . 11 LEU CD1  1 1 
        2  5374 4 2 11 LEU CD2  C  58.610  -2.512   4.746 1.00 . D B . 11 LEU CD2  1 1 
        2  5375 4 2 11 LEU CG   C  58.613  -1.370   5.779 1.00 . D B . 11 LEU CG   1 1 
        2  5376 4 2 11 LEU H    H  56.873  -1.369   7.785 1.00 . D B . 11 LEU H    1 1 
        2  5377 4 2 11 LEU HA   H  58.256  -3.727   7.068 1.00 . D B . 11 LEU HA   1 1 
        2  5378 4 2 11 LEU HB2  H  59.362  -0.998   7.757 1.00 . D B . 11 LEU HB2  1 1 
        2  5379 4 2 11 LEU HB3  H  60.235  -2.253   6.882 1.00 . D B . 11 LEU HB3  1 1 
        2  5380 4 2 11 LEU HD11 H  58.874   0.248   4.390 1.00 . D B . 11 LEU HD11 1 1 
        2  5381 4 2 11 LEU HD12 H  60.381  -0.502   4.916 1.00 . D B . 11 LEU HD12 1 1 
        2  5382 4 2 11 LEU HD13 H  59.503   0.573   6.005 1.00 . D B . 11 LEU HD13 1 1 
        2  5383 4 2 11 LEU HD21 H  57.735  -3.127   4.893 1.00 . D B . 11 LEU HD21 1 1 
        2  5384 4 2 11 LEU HD22 H  59.498  -3.118   4.863 1.00 . D B . 11 LEU HD22 1 1 
        2  5385 4 2 11 LEU HD23 H  58.590  -2.101   3.746 1.00 . D B . 11 LEU HD23 1 1 
        2  5386 4 2 11 LEU HG   H  57.597  -1.061   5.975 1.00 . D B . 11 LEU HG   1 1 
        2  5387 4 2 11 LEU N    N  57.054  -2.298   8.055 1.00 . D B . 11 LEU N    1 1 
        2  5388 4 2 11 LEU O    O  59.698  -4.460   9.015 1.00 . D B . 11 LEU O    1 1 
        2  5389 4 2 12 ILE C    C  59.097  -4.026  12.150 1.00 . D B . 12 ILE C    1 1 
        2  5390 4 2 12 ILE CA   C  59.897  -3.039  11.283 1.00 . D B . 12 ILE CA   1 1 
        2  5391 4 2 12 ILE CB   C  60.276  -1.790  12.084 1.00 . D B . 12 ILE CB   1 1 
        2  5392 4 2 12 ILE CD1  C  61.279   0.507  11.892 1.00 . D B . 12 ILE CD1  1 1 
        2  5393 4 2 12 ILE CG1  C  60.957  -0.786  11.141 1.00 . D B . 12 ILE CG1  1 1 
        2  5394 4 2 12 ILE CG2  C  61.242  -2.175  13.207 1.00 . D B . 12 ILE CG2  1 1 
        2  5395 4 2 12 ILE H    H  58.703  -1.748  10.026 1.00 . D B . 12 ILE H    1 1 
        2  5396 4 2 12 ILE HA   H  60.791  -3.565  10.987 1.00 . D B . 12 ILE HA   1 1 
        2  5397 4 2 12 ILE HB   H  59.386  -1.347  12.506 1.00 . D B . 12 ILE HB   1 1 
        2  5398 4 2 12 ILE HD11 H  62.178   0.371  12.475 1.00 . D B . 12 ILE HD11 1 1 
        2  5399 4 2 12 ILE HD12 H  60.458   0.760  12.547 1.00 . D B . 12 ILE HD12 1 1 
        2  5400 4 2 12 ILE HD13 H  61.429   1.304  11.179 1.00 . D B . 12 ILE HD13 1 1 
        2  5401 4 2 12 ILE HG12 H  61.872  -1.215  10.760 1.00 . D B . 12 ILE HG12 1 1 
        2  5402 4 2 12 ILE HG13 H  60.296  -0.558  10.316 1.00 . D B . 12 ILE HG13 1 1 
        2  5403 4 2 12 ILE HG21 H  62.113  -2.653  12.786 1.00 . D B . 12 ILE HG21 1 1 
        2  5404 4 2 12 ILE HG22 H  60.750  -2.856  13.886 1.00 . D B . 12 ILE HG22 1 1 
        2  5405 4 2 12 ILE HG23 H  61.544  -1.287  13.746 1.00 . D B . 12 ILE HG23 1 1 
        2  5406 4 2 12 ILE N    N  59.140  -2.623  10.058 1.00 . D B . 12 ILE N    1 1 
        2  5407 4 2 12 ILE O    O  59.663  -4.922  12.740 1.00 . D B . 12 ILE O    1 1 
        2  5408 4 2 13 ASN C    C  57.218  -6.272  12.581 1.00 . D B . 13 ASN C    1 1 
        2  5409 4 2 13 ASN CA   C  57.041  -4.839  13.109 1.00 . D B . 13 ASN CA   1 1 
        2  5410 4 2 13 ASN CB   C  55.559  -4.461  13.066 1.00 . D B . 13 ASN CB   1 1 
        2  5411 4 2 13 ASN CG   C  54.752  -5.430  13.935 1.00 . D B . 13 ASN CG   1 1 
        2  5412 4 2 13 ASN H    H  57.363  -3.156  11.792 1.00 . D B . 13 ASN H    1 1 
        2  5413 4 2 13 ASN HA   H  57.396  -4.782  14.126 1.00 . D B . 13 ASN HA   1 1 
        2  5414 4 2 13 ASN HB2  H  55.436  -3.456  13.438 1.00 . D B . 13 ASN HB2  1 1 
        2  5415 4 2 13 ASN HB3  H  55.206  -4.514  12.049 1.00 . D B . 13 ASN HB3  1 1 
        2  5416 4 2 13 ASN HD21 H  53.205  -4.197  14.112 1.00 . D B . 13 ASN HD21 1 1 
        2  5417 4 2 13 ASN HD22 H  53.040  -5.688  14.908 1.00 . D B . 13 ASN HD22 1 1 
        2  5418 4 2 13 ASN N    N  57.813  -3.884  12.256 1.00 . D B . 13 ASN N    1 1 
        2  5419 4 2 13 ASN ND2  N  53.568  -5.076  14.353 1.00 . D B . 13 ASN ND2  1 1 
        2  5420 4 2 13 ASN O    O  57.347  -7.215  13.334 1.00 . D B . 13 ASN O    1 1 
        2  5421 4 2 13 ASN OD1  O  55.204  -6.516  14.237 1.00 . D B . 13 ASN OD1  1 1 
        2  5422 4 2 14 VAL C    C  58.850  -8.215  10.676 1.00 . D B . 14 VAL C    1 1 
        2  5423 4 2 14 VAL CA   C  57.369  -7.800  10.702 1.00 . D B . 14 VAL CA   1 1 
        2  5424 4 2 14 VAL CB   C  56.809  -7.801   9.278 1.00 . D B . 14 VAL CB   1 1 
        2  5425 4 2 14 VAL CG1  C  57.764  -7.041   8.350 1.00 . D B . 14 VAL CG1  1 1 
        2  5426 4 2 14 VAL CG2  C  56.656  -9.248   8.796 1.00 . D B . 14 VAL CG2  1 1 
        2  5427 4 2 14 VAL H    H  57.100  -5.638  10.723 1.00 . D B . 14 VAL H    1 1 
        2  5428 4 2 14 VAL HA   H  56.819  -8.513  11.299 1.00 . D B . 14 VAL HA   1 1 
        2  5429 4 2 14 VAL HB   H  55.842  -7.316   9.274 1.00 . D B . 14 VAL HB   1 1 
        2  5430 4 2 14 VAL HG11 H  58.150  -6.176   8.864 1.00 . D B . 14 VAL HG11 1 1 
        2  5431 4 2 14 VAL HG12 H  57.235  -6.723   7.475 1.00 . D B . 14 VAL HG12 1 1 
        2  5432 4 2 14 VAL HG13 H  58.583  -7.685   8.064 1.00 . D B . 14 VAL HG13 1 1 
        2  5433 4 2 14 VAL HG21 H  57.550  -9.804   9.037 1.00 . D B . 14 VAL HG21 1 1 
        2  5434 4 2 14 VAL HG22 H  56.504  -9.257   7.727 1.00 . D B . 14 VAL HG22 1 1 
        2  5435 4 2 14 VAL HG23 H  55.807  -9.702   9.284 1.00 . D B . 14 VAL HG23 1 1 
        2  5436 4 2 14 VAL N    N  57.212  -6.433  11.290 1.00 . D B . 14 VAL N    1 1 
        2  5437 4 2 14 VAL O    O  59.183  -9.376  10.816 1.00 . D B . 14 VAL O    1 1 
        2  5438 4 2 15 PHE C    C  61.714  -8.223  11.677 1.00 . D B . 15 PHE C    1 1 
        2  5439 4 2 15 PHE CA   C  61.186  -7.593  10.389 1.00 . D B . 15 PHE CA   1 1 
        2  5440 4 2 15 PHE CB   C  61.945  -6.285  10.191 1.00 . D B . 15 PHE CB   1 1 
        2  5441 4 2 15 PHE CD1  C  63.908  -6.846   8.728 1.00 . D B . 15 PHE CD1  1 1 
        2  5442 4 2 15 PHE CD2  C  64.263  -6.644  11.117 1.00 . D B . 15 PHE CD2  1 1 
        2  5443 4 2 15 PHE CE1  C  65.263  -7.142   8.549 1.00 . D B . 15 PHE CE1  1 1 
        2  5444 4 2 15 PHE CE2  C  65.620  -6.938  10.939 1.00 . D B . 15 PHE CE2  1 1 
        2  5445 4 2 15 PHE CG   C  63.409  -6.596  10.010 1.00 . D B . 15 PHE CG   1 1 
        2  5446 4 2 15 PHE CZ   C  66.120  -7.189   9.655 1.00 . D B . 15 PHE CZ   1 1 
        2  5447 4 2 15 PHE H    H  59.427  -6.354  10.334 1.00 . D B . 15 PHE H    1 1 
        2  5448 4 2 15 PHE HA   H  61.413  -8.214   9.535 1.00 . D B . 15 PHE HA   1 1 
        2  5449 4 2 15 PHE HB2  H  61.574  -5.780   9.314 1.00 . D B . 15 PHE HB2  1 1 
        2  5450 4 2 15 PHE HB3  H  61.815  -5.656  11.058 1.00 . D B . 15 PHE HB3  1 1 
        2  5451 4 2 15 PHE HD1  H  63.247  -6.809   7.874 1.00 . D B . 15 PHE HD1  1 1 
        2  5452 4 2 15 PHE HD2  H  63.877  -6.451  12.107 1.00 . D B . 15 PHE HD2  1 1 
        2  5453 4 2 15 PHE HE1  H  65.645  -7.337   7.558 1.00 . D B . 15 PHE HE1  1 1 
        2  5454 4 2 15 PHE HE2  H  66.282  -6.975  11.793 1.00 . D B . 15 PHE HE2  1 1 
        2  5455 4 2 15 PHE HZ   H  67.166  -7.419   9.517 1.00 . D B . 15 PHE HZ   1 1 
        2  5456 4 2 15 PHE N    N  59.729  -7.277  10.466 1.00 . D B . 15 PHE N    1 1 
        2  5457 4 2 15 PHE O    O  62.407  -9.218  11.653 1.00 . D B . 15 PHE O    1 1 
        2  5458 4 2 16 HIS C    C  61.094  -9.267  14.648 1.00 . D B . 16 HIS C    1 1 
        2  5459 4 2 16 HIS CA   C  61.957  -8.131  14.096 1.00 . D B . 16 HIS CA   1 1 
        2  5460 4 2 16 HIS CB   C  62.031  -6.975  15.109 1.00 . D B . 16 HIS CB   1 1 
        2  5461 4 2 16 HIS CD2  C  60.314  -6.147  16.918 1.00 . D B . 16 HIS CD2  1 1 
        2  5462 4 2 16 HIS CE1  C  58.479  -6.623  15.867 1.00 . D B . 16 HIS CE1  1 1 
        2  5463 4 2 16 HIS CG   C  60.679  -6.694  15.712 1.00 . D B . 16 HIS CG   1 1 
        2  5464 4 2 16 HIS H    H  60.902  -6.796  12.782 1.00 . D B . 16 HIS H    1 1 
        2  5465 4 2 16 HIS HA   H  62.957  -8.509  13.936 1.00 . D B . 16 HIS HA   1 1 
        2  5466 4 2 16 HIS HB2  H  62.718  -7.238  15.896 1.00 . D B . 16 HIS HB2  1 1 
        2  5467 4 2 16 HIS HB3  H  62.389  -6.087  14.608 1.00 . D B . 16 HIS HB3  1 1 
        2  5468 4 2 16 HIS HD1  H  59.405  -7.396  14.167 1.00 . D B . 16 HIS HD1  1 1 
        2  5469 4 2 16 HIS HD2  H  61.000  -5.803  17.679 1.00 . D B . 16 HIS HD2  1 1 
        2  5470 4 2 16 HIS HE1  H  57.433  -6.735  15.623 1.00 . D B . 16 HIS HE1  1 1 
        2  5471 4 2 16 HIS HE2  H  58.395  -5.764  17.757 1.00 . D B . 16 HIS HE2  1 1 
        2  5472 4 2 16 HIS N    N  61.430  -7.616  12.798 1.00 . D B . 16 HIS N    1 1 
        2  5473 4 2 16 HIS ND1  N  59.491  -6.991  15.056 1.00 . D B . 16 HIS ND1  1 1 
        2  5474 4 2 16 HIS NE2  N  58.929  -6.104  17.010 1.00 . D B . 16 HIS NE2  1 1 
        2  5475 4 2 16 HIS O    O  61.539 -10.035  15.477 1.00 . D B . 16 HIS O    1 1 
        2  5476 4 2 17 ALA C    C  59.513 -11.836  14.296 1.00 . D B . 17 ALA C    1 1 
        2  5477 4 2 17 ALA CA   C  59.017 -10.470  14.783 1.00 . D B . 17 ALA CA   1 1 
        2  5478 4 2 17 ALA CB   C  57.568 -10.256  14.343 1.00 . D B . 17 ALA CB   1 1 
        2  5479 4 2 17 ALA H    H  59.500  -8.766  13.562 1.00 . D B . 17 ALA H    1 1 
        2  5480 4 2 17 ALA HA   H  59.076 -10.444  15.860 1.00 . D B . 17 ALA HA   1 1 
        2  5481 4 2 17 ALA HB1  H  56.922 -10.926  14.890 1.00 . D B . 17 ALA HB1  1 1 
        2  5482 4 2 17 ALA HB2  H  57.480 -10.455  13.284 1.00 . D B . 17 ALA HB2  1 1 
        2  5483 4 2 17 ALA HB3  H  57.278  -9.234  14.540 1.00 . D B . 17 ALA HB3  1 1 
        2  5484 4 2 17 ALA N    N  59.867  -9.382  14.229 1.00 . D B . 17 ALA N    1 1 
        2  5485 4 2 17 ALA O    O  59.857 -12.689  15.090 1.00 . D B . 17 ALA O    1 1 
        2  5486 4 2 18 HIS C    C  61.508 -13.568  12.693 1.00 . D B . 18 HIS C    1 1 
        2  5487 4 2 18 HIS CA   C  59.994 -13.402  12.515 1.00 . D B . 18 HIS CA   1 1 
        2  5488 4 2 18 HIS CB   C  59.650 -13.549  11.032 1.00 . D B . 18 HIS CB   1 1 
        2  5489 4 2 18 HIS CD2  C  58.950 -15.941  10.197 1.00 . D B . 18 HIS CD2  1 1 
        2  5490 4 2 18 HIS CE1  C  60.907 -16.875  10.240 1.00 . D B . 18 HIS CE1  1 1 
        2  5491 4 2 18 HIS CG   C  59.837 -14.985  10.624 1.00 . D B . 18 HIS CG   1 1 
        2  5492 4 2 18 HIS H    H  59.237 -11.390  12.375 1.00 . D B . 18 HIS H    1 1 
        2  5493 4 2 18 HIS HA   H  59.479 -14.169  13.074 1.00 . D B . 18 HIS HA   1 1 
        2  5494 4 2 18 HIS HB2  H  58.622 -13.256  10.869 1.00 . D B . 18 HIS HB2  1 1 
        2  5495 4 2 18 HIS HB3  H  60.302 -12.921  10.447 1.00 . D B . 18 HIS HB3  1 1 
        2  5496 4 2 18 HIS HD1  H  61.931 -15.187  10.899 1.00 . D B . 18 HIS HD1  1 1 
        2  5497 4 2 18 HIS HD2  H  57.887 -15.792  10.067 1.00 . D B . 18 HIS HD2  1 1 
        2  5498 4 2 18 HIS HE1  H  61.704 -17.600  10.157 1.00 . D B . 18 HIS HE1  1 1 
        2  5499 4 2 18 HIS HE2  H  59.248 -17.978   9.648 1.00 . D B . 18 HIS HE2  1 1 
        2  5500 4 2 18 HIS N    N  59.538 -12.070  13.013 1.00 . D B . 18 HIS N    1 1 
        2  5501 4 2 18 HIS ND1  N  61.081 -15.603  10.643 1.00 . D B . 18 HIS ND1  1 1 
        2  5502 4 2 18 HIS NE2  N  59.629 -17.130   9.957 1.00 . D B . 18 HIS NE2  1 1 
        2  5503 4 2 18 HIS O    O  61.991 -14.651  12.960 1.00 . D B . 18 HIS O    1 1 
        2  5504 4 2 19 SER C    C  64.158 -13.161  14.008 1.00 . D B . 19 SER C    1 1 
        2  5505 4 2 19 SER CA   C  63.752 -12.626  12.640 1.00 . D B . 19 SER CA   1 1 
        2  5506 4 2 19 SER CB   C  64.367 -11.240  12.473 1.00 . D B . 19 SER CB   1 1 
        2  5507 4 2 19 SER H    H  61.878 -11.650  12.284 1.00 . D B . 19 SER H    1 1 
        2  5508 4 2 19 SER HA   H  64.129 -13.282  11.870 1.00 . D B . 19 SER HA   1 1 
        2  5509 4 2 19 SER HB2  H  64.388 -10.975  11.430 1.00 . D B . 19 SER HB2  1 1 
        2  5510 4 2 19 SER HB3  H  63.769 -10.520  13.015 1.00 . D B . 19 SER HB3  1 1 
        2  5511 4 2 19 SER HG   H  66.145 -12.016  12.623 1.00 . D B . 19 SER HG   1 1 
        2  5512 4 2 19 SER N    N  62.267 -12.518  12.516 1.00 . D B . 19 SER N    1 1 
        2  5513 4 2 19 SER O    O  65.259 -13.644  14.183 1.00 . D B . 19 SER O    1 1 
        2  5514 4 2 19 SER OG   O  65.691 -11.254  12.988 1.00 . D B . 19 SER OG   1 1 
        2  5515 4 2 20 GLY C    C  62.708 -14.718  16.738 1.00 . D B . 20 GLY C    1 1 
        2  5516 4 2 20 GLY CA   C  63.632 -13.565  16.352 1.00 . D B . 20 GLY CA   1 1 
        2  5517 4 2 20 GLY H    H  62.409 -12.687  14.809 1.00 . D B . 20 GLY H    1 1 
        2  5518 4 2 20 GLY HA2  H  64.659 -13.905  16.390 1.00 . D B . 20 GLY HA2  1 1 
        2  5519 4 2 20 GLY HA3  H  63.500 -12.760  17.059 1.00 . D B . 20 GLY HA3  1 1 
        2  5520 4 2 20 GLY N    N  63.292 -13.073  14.977 1.00 . D B . 20 GLY N    1 1 
        2  5521 4 2 20 GLY O    O  62.566 -15.042  17.900 1.00 . D B . 20 GLY O    1 1 
        2  5522 4 2 21 LYS C    C  62.048 -17.675  16.587 1.00 . D B . 21 LYS C    1 1 
        2  5523 4 2 21 LYS CA   C  61.189 -16.492  16.140 1.00 . D B . 21 LYS CA   1 1 
        2  5524 4 2 21 LYS CB   C  60.340 -16.891  14.922 1.00 . D B . 21 LYS CB   1 1 
        2  5525 4 2 21 LYS CD   C  58.498 -17.873  16.404 1.00 . D B . 21 LYS CD   1 1 
        2  5526 4 2 21 LYS CE   C  57.705 -16.580  16.178 1.00 . D B . 21 LYS CE   1 1 
        2  5527 4 2 21 LYS CG   C  59.467 -18.128  15.233 1.00 . D B . 21 LYS CG   1 1 
        2  5528 4 2 21 LYS H    H  62.222 -15.104  14.844 1.00 . D B . 21 LYS H    1 1 
        2  5529 4 2 21 LYS HA   H  60.554 -16.179  16.949 1.00 . D B . 21 LYS HA   1 1 
        2  5530 4 2 21 LYS HB2  H  59.709 -16.064  14.636 1.00 . D B . 21 LYS HB2  1 1 
        2  5531 4 2 21 LYS HB3  H  61.000 -17.127  14.100 1.00 . D B . 21 LYS HB3  1 1 
        2  5532 4 2 21 LYS HD2  H  57.806 -18.700  16.471 1.00 . D B . 21 LYS HD2  1 1 
        2  5533 4 2 21 LYS HD3  H  59.049 -17.803  17.326 1.00 . D B . 21 LYS HD3  1 1 
        2  5534 4 2 21 LYS HE2  H  56.813 -16.597  16.787 1.00 . D B . 21 LYS HE2  1 1 
        2  5535 4 2 21 LYS HE3  H  58.309 -15.730  16.452 1.00 . D B . 21 LYS HE3  1 1 
        2  5536 4 2 21 LYS HG2  H  58.893 -18.382  14.355 1.00 . D B . 21 LYS HG2  1 1 
        2  5537 4 2 21 LYS HG3  H  60.107 -18.962  15.482 1.00 . D B . 21 LYS HG3  1 1 
        2  5538 4 2 21 LYS HZ1  H  56.497 -17.088  14.559 1.00 . D B . 21 LYS HZ1  1 1 
        2  5539 4 2 21 LYS HZ2  H  58.116 -16.779  14.146 1.00 . D B . 21 LYS HZ2  1 1 
        2  5540 4 2 21 LYS HZ3  H  57.071 -15.493  14.519 1.00 . D B . 21 LYS HZ3  1 1 
        2  5541 4 2 21 LYS N    N  62.083 -15.355  15.784 1.00 . D B . 21 LYS N    1 1 
        2  5542 4 2 21 LYS NZ   N  57.319 -16.477  14.742 1.00 . D B . 21 LYS NZ   1 1 
        2  5543 4 2 21 LYS O    O  61.794 -18.302  17.596 1.00 . D B . 21 LYS O    1 1 
        2  5544 4 2 22 GLU C    C  65.405 -18.785  15.762 1.00 . D B . 22 GLU C    1 1 
        2  5545 4 2 22 GLU CA   C  63.969 -19.114  16.181 1.00 . D B . 22 GLU CA   1 1 
        2  5546 4 2 22 GLU CB   C  63.494 -20.379  15.460 1.00 . D B . 22 GLU CB   1 1 
        2  5547 4 2 22 GLU CD   C  62.877 -21.376  13.253 1.00 . D B . 22 GLU CD   1 1 
        2  5548 4 2 22 GLU CG   C  63.352 -20.104  13.959 1.00 . D B . 22 GLU CG   1 1 
        2  5549 4 2 22 GLU H    H  63.239 -17.439  15.030 1.00 . D B . 22 GLU H    1 1 
        2  5550 4 2 22 GLU HA   H  63.943 -19.281  17.250 1.00 . D B . 22 GLU HA   1 1 
        2  5551 4 2 22 GLU HB2  H  64.212 -21.172  15.614 1.00 . D B . 22 GLU HB2  1 1 
        2  5552 4 2 22 GLU HB3  H  62.537 -20.680  15.858 1.00 . D B . 22 GLU HB3  1 1 
        2  5553 4 2 22 GLU HG2  H  62.629 -19.315  13.805 1.00 . D B . 22 GLU HG2  1 1 
        2  5554 4 2 22 GLU HG3  H  64.305 -19.805  13.552 1.00 . D B . 22 GLU HG3  1 1 
        2  5555 4 2 22 GLU N    N  63.068 -17.975  15.831 1.00 . D B . 22 GLU N    1 1 
        2  5556 4 2 22 GLU O    O  66.051 -19.557  15.084 1.00 . D B . 22 GLU O    1 1 
        2  5557 4 2 22 GLU OE1  O  62.931 -22.427  13.870 1.00 . D B . 22 GLU OE1  1 1 
        2  5558 4 2 22 GLU OE2  O  62.472 -21.278  12.106 1.00 . D B . 22 GLU OE2  1 1 
        2  5559 4 2 23 GLY C    C  67.982 -16.437  16.838 1.00 . D B . 23 GLY C    1 1 
        2  5560 4 2 23 GLY CA   C  67.314 -17.284  15.754 1.00 . D B . 23 GLY CA   1 1 
        2  5561 4 2 23 GLY H    H  65.386 -17.026  16.695 1.00 . D B . 23 GLY H    1 1 
        2  5562 4 2 23 GLY HA2  H  67.894 -18.184  15.602 1.00 . D B . 23 GLY HA2  1 1 
        2  5563 4 2 23 GLY HA3  H  67.288 -16.719  14.836 1.00 . D B . 23 GLY HA3  1 1 
        2  5564 4 2 23 GLY N    N  65.917 -17.644  16.152 1.00 . D B . 23 GLY N    1 1 
        2  5565 4 2 23 GLY O    O  67.737 -16.602  18.017 1.00 . D B . 23 GLY O    1 1 
        2  5566 4 2 24 ASP C    C  68.734 -13.377  17.622 1.00 . D B . 24 ASP C    1 1 
        2  5567 4 2 24 ASP CA   C  69.541 -14.657  17.409 1.00 . D B . 24 ASP CA   1 1 
        2  5568 4 2 24 ASP CB   C  70.922 -14.303  16.852 1.00 . D B . 24 ASP CB   1 1 
        2  5569 4 2 24 ASP CG   C  71.800 -15.555  16.830 1.00 . D B . 24 ASP CG   1 1 
        2  5570 4 2 24 ASP H    H  68.994 -15.422  15.473 1.00 . D B . 24 ASP H    1 1 
        2  5571 4 2 24 ASP HA   H  69.655 -15.174  18.352 1.00 . D B . 24 ASP HA   1 1 
        2  5572 4 2 24 ASP HB2  H  70.816 -13.917  15.848 1.00 . D B . 24 ASP HB2  1 1 
        2  5573 4 2 24 ASP HB3  H  71.382 -13.555  17.480 1.00 . D B . 24 ASP HB3  1 1 
        2  5574 4 2 24 ASP N    N  68.830 -15.531  16.432 1.00 . D B . 24 ASP N    1 1 
        2  5575 4 2 24 ASP O    O  67.857 -13.065  16.841 1.00 . D B . 24 ASP O    1 1 
        2  5576 4 2 24 ASP OD1  O  71.568 -16.433  17.645 1.00 . D B . 24 ASP OD1  1 1 
        2  5577 4 2 24 ASP OD2  O  72.687 -15.617  15.995 1.00 . D B . 24 ASP OD2  1 1 
        2  5578 4 2 25 LYS C    C  67.633 -10.774  17.768 1.00 . D B . 25 LYS C    1 1 
        2  5579 4 2 25 LYS CA   C  68.279 -11.385  19.019 1.00 . D B . 25 LYS CA   1 1 
        2  5580 4 2 25 LYS CB   C  69.263 -10.382  19.624 1.00 . D B . 25 LYS CB   1 1 
        2  5581 4 2 25 LYS CD   C  70.633  -9.852  21.675 1.00 . D B . 25 LYS CD   1 1 
        2  5582 4 2 25 LYS CE   C  72.058  -9.983  21.122 1.00 . D B . 25 LYS CE   1 1 
        2  5583 4 2 25 LYS CG   C  69.700 -10.876  21.010 1.00 . D B . 25 LYS CG   1 1 
        2  5584 4 2 25 LYS H    H  69.714 -12.974  19.301 1.00 . D B . 25 LYS H    1 1 
        2  5585 4 2 25 LYS HA   H  67.509 -11.602  19.744 1.00 . D B . 25 LYS HA   1 1 
        2  5586 4 2 25 LYS HB2  H  70.124 -10.295  18.979 1.00 . D B . 25 LYS HB2  1 1 
        2  5587 4 2 25 LYS HB3  H  68.785  -9.419  19.721 1.00 . D B . 25 LYS HB3  1 1 
        2  5588 4 2 25 LYS HD2  H  70.264  -8.854  21.483 1.00 . D B . 25 LYS HD2  1 1 
        2  5589 4 2 25 LYS HD3  H  70.649 -10.027  22.740 1.00 . D B . 25 LYS HD3  1 1 
        2  5590 4 2 25 LYS HE2  H  72.067  -9.731  20.073 1.00 . D B . 25 LYS HE2  1 1 
        2  5591 4 2 25 LYS HE3  H  72.709  -9.307  21.655 1.00 . D B . 25 LYS HE3  1 1 
        2  5592 4 2 25 LYS HG2  H  68.826 -11.017  21.629 1.00 . D B . 25 LYS HG2  1 1 
        2  5593 4 2 25 LYS HG3  H  70.218 -11.818  20.907 1.00 . D B . 25 LYS HG3  1 1 
        2  5594 4 2 25 LYS HZ1  H  71.994 -11.844  22.056 1.00 . D B . 25 LYS HZ1  1 1 
        2  5595 4 2 25 LYS HZ2  H  73.550 -11.367  21.564 1.00 . D B . 25 LYS HZ2  1 1 
        2  5596 4 2 25 LYS HZ3  H  72.421 -11.908  20.415 1.00 . D B . 25 LYS HZ3  1 1 
        2  5597 4 2 25 LYS N    N  69.018 -12.657  18.689 1.00 . D B . 25 LYS N    1 1 
        2  5598 4 2 25 LYS NZ   N  72.542 -11.381  21.304 1.00 . D B . 25 LYS NZ   1 1 
        2  5599 4 2 25 LYS O    O  66.505 -11.088  17.445 1.00 . D B . 25 LYS O    1 1 
        2  5600 4 2 26 TYR C    C  68.702  -9.410  14.651 1.00 . D B . 26 TYR C    1 1 
        2  5601 4 2 26 TYR CA   C  67.727  -9.297  15.827 1.00 . D B . 26 TYR CA   1 1 
        2  5602 4 2 26 TYR CB   C  67.407  -7.829  16.096 1.00 . D B . 26 TYR CB   1 1 
        2  5603 4 2 26 TYR CD1  C  65.216  -7.977  17.327 1.00 . D B . 26 TYR CD1  1 1 
        2  5604 4 2 26 TYR CD2  C  67.210  -7.384  18.569 1.00 . D B . 26 TYR CD2  1 1 
        2  5605 4 2 26 TYR CE1  C  64.458  -7.884  18.499 1.00 . D B . 26 TYR CE1  1 1 
        2  5606 4 2 26 TYR CE2  C  66.453  -7.291  19.741 1.00 . D B . 26 TYR CE2  1 1 
        2  5607 4 2 26 TYR CG   C  66.591  -7.726  17.361 1.00 . D B . 26 TYR CG   1 1 
        2  5608 4 2 26 TYR CZ   C  65.076  -7.542  19.707 1.00 . D B . 26 TYR CZ   1 1 
        2  5609 4 2 26 TYR H    H  69.234  -9.664  17.339 1.00 . D B . 26 TYR H    1 1 
        2  5610 4 2 26 TYR HA   H  66.822  -9.823  15.556 1.00 . D B . 26 TYR HA   1 1 
        2  5611 4 2 26 TYR HB2  H  68.328  -7.275  16.210 1.00 . D B . 26 TYR HB2  1 1 
        2  5612 4 2 26 TYR HB3  H  66.843  -7.425  15.269 1.00 . D B . 26 TYR HB3  1 1 
        2  5613 4 2 26 TYR HD1  H  64.741  -8.244  16.395 1.00 . D B . 26 TYR HD1  1 1 
        2  5614 4 2 26 TYR HD2  H  68.273  -7.189  18.596 1.00 . D B . 26 TYR HD2  1 1 
        2  5615 4 2 26 TYR HE1  H  63.395  -8.077  18.472 1.00 . D B . 26 TYR HE1  1 1 
        2  5616 4 2 26 TYR HE2  H  66.930  -7.029  20.674 1.00 . D B . 26 TYR HE2  1 1 
        2  5617 4 2 26 TYR HH   H  64.884  -7.734  21.594 1.00 . D B . 26 TYR HH   1 1 
        2  5618 4 2 26 TYR N    N  68.327  -9.911  17.059 1.00 . D B . 26 TYR N    1 1 
        2  5619 4 2 26 TYR O    O  69.389  -8.474  14.297 1.00 . D B . 26 TYR O    1 1 
        2  5620 4 2 26 TYR OH   O  64.331  -7.452  20.863 1.00 . D B . 26 TYR OH   1 1 
        2  5621 4 2 27 LYS C    C  68.906 -11.805  11.956 1.00 . D B . 27 LYS C    1 1 
        2  5622 4 2 27 LYS CA   C  69.608 -10.787  12.852 1.00 . D B . 27 LYS CA   1 1 
        2  5623 4 2 27 LYS CB   C  70.962 -11.356  13.293 1.00 . D B . 27 LYS CB   1 1 
        2  5624 4 2 27 LYS CD   C  72.704  -9.982  12.071 1.00 . D B . 27 LYS CD   1 1 
        2  5625 4 2 27 LYS CE   C  73.944 -10.061  12.969 1.00 . D B . 27 LYS CE   1 1 
        2  5626 4 2 27 LYS CG   C  71.947 -11.325  12.101 1.00 . D B . 27 LYS CG   1 1 
        2  5627 4 2 27 LYS H    H  68.144 -11.284  14.337 1.00 . D B . 27 LYS H    1 1 
        2  5628 4 2 27 LYS HA   H  69.763  -9.869  12.302 1.00 . D B . 27 LYS HA   1 1 
        2  5629 4 2 27 LYS HB2  H  71.352 -10.764  14.110 1.00 . D B . 27 LYS HB2  1 1 
        2  5630 4 2 27 LYS HB3  H  70.830 -12.376  13.622 1.00 . D B . 27 LYS HB3  1 1 
        2  5631 4 2 27 LYS HD2  H  73.010  -9.764  11.057 1.00 . D B . 27 LYS HD2  1 1 
        2  5632 4 2 27 LYS HD3  H  72.057  -9.191  12.424 1.00 . D B . 27 LYS HD3  1 1 
        2  5633 4 2 27 LYS HE2  H  73.640 -10.238  13.989 1.00 . D B . 27 LYS HE2  1 1 
        2  5634 4 2 27 LYS HE3  H  74.577 -10.869  12.635 1.00 . D B . 27 LYS HE3  1 1 
        2  5635 4 2 27 LYS HG2  H  72.654 -12.139  12.193 1.00 . D B . 27 LYS HG2  1 1 
        2  5636 4 2 27 LYS HG3  H  71.400 -11.443  11.176 1.00 . D B . 27 LYS HG3  1 1 
        2  5637 4 2 27 LYS HZ1  H  75.693  -8.943  13.142 1.00 . D B . 27 LYS HZ1  1 1 
        2  5638 4 2 27 LYS HZ2  H  74.282  -8.091  13.554 1.00 . D B . 27 LYS HZ2  1 1 
        2  5639 4 2 27 LYS HZ3  H  74.644  -8.401  11.923 1.00 . D B . 27 LYS HZ3  1 1 
        2  5640 4 2 27 LYS N    N  68.728 -10.558  14.032 1.00 . D B . 27 LYS N    1 1 
        2  5641 4 2 27 LYS NZ   N  74.697  -8.777  12.891 1.00 . D B . 27 LYS NZ   1 1 
        2  5642 4 2 27 LYS O    O  68.228 -12.688  12.444 1.00 . D B . 27 LYS O    1 1 
        2  5643 4 2 28 LEU C    C  69.324 -13.786   9.354 1.00 . D B . 28 LEU C    1 1 
        2  5644 4 2 28 LEU CA   C  68.358 -12.684   9.759 1.00 . D B . 28 LEU CA   1 1 
        2  5645 4 2 28 LEU CB   C  67.837 -11.980   8.495 1.00 . D B . 28 LEU CB   1 1 
        2  5646 4 2 28 LEU CD1  C  65.344 -12.196   8.952 1.00 . D B . 28 LEU CD1  1 1 
        2  5647 4 2 28 LEU CD2  C  66.684 -10.410  10.072 1.00 . D B . 28 LEU CD2  1 1 
        2  5648 4 2 28 LEU CG   C  66.530 -11.220   8.790 1.00 . D B . 28 LEU CG   1 1 
        2  5649 4 2 28 LEU H    H  69.594 -10.989  10.267 1.00 . D B . 28 LEU H    1 1 
        2  5650 4 2 28 LEU HA   H  67.526 -13.130  10.274 1.00 . D B . 28 LEU HA   1 1 
        2  5651 4 2 28 LEU HB2  H  68.577 -11.281   8.154 1.00 . D B . 28 LEU HB2  1 1 
        2  5652 4 2 28 LEU HB3  H  67.657 -12.709   7.720 1.00 . D B . 28 LEU HB3  1 1 
        2  5653 4 2 28 LEU HD11 H  65.303 -12.568   9.970 1.00 . D B . 28 LEU HD11 1 1 
        2  5654 4 2 28 LEU HD12 H  65.454 -13.026   8.272 1.00 . D B . 28 LEU HD12 1 1 
        2  5655 4 2 28 LEU HD13 H  64.423 -11.675   8.730 1.00 . D B . 28 LEU HD13 1 1 
        2  5656 4 2 28 LEU HD21 H  65.868  -9.712  10.153 1.00 . D B . 28 LEU HD21 1 1 
        2  5657 4 2 28 LEU HD22 H  67.619  -9.876  10.053 1.00 . D B . 28 LEU HD22 1 1 
        2  5658 4 2 28 LEU HD23 H  66.665 -11.080  10.912 1.00 . D B . 28 LEU HD23 1 1 
        2  5659 4 2 28 LEU HG   H  66.332 -10.547   7.969 1.00 . D B . 28 LEU HG   1 1 
        2  5660 4 2 28 LEU N    N  69.044 -11.703  10.656 1.00 . D B . 28 LEU N    1 1 
        2  5661 4 2 28 LEU O    O  70.520 -13.603   9.281 1.00 . D B . 28 LEU O    1 1 
        2  5662 4 2 29 SER C    C  68.930 -16.639   7.398 1.00 . D B . 29 SER C    1 1 
        2  5663 4 2 29 SER CA   C  69.584 -16.101   8.659 1.00 . D B . 29 SER CA   1 1 
        2  5664 4 2 29 SER CB   C  69.558 -17.168   9.753 1.00 . D B . 29 SER CB   1 1 
        2  5665 4 2 29 SER H    H  67.814 -15.012   9.168 1.00 . D B . 29 SER H    1 1 
        2  5666 4 2 29 SER HA   H  70.603 -15.809   8.449 1.00 . D B . 29 SER HA   1 1 
        2  5667 4 2 29 SER HB2  H  69.886 -16.739  10.684 1.00 . D B . 29 SER HB2  1 1 
        2  5668 4 2 29 SER HB3  H  68.548 -17.540   9.866 1.00 . D B . 29 SER HB3  1 1 
        2  5669 4 2 29 SER HG   H  70.680 -18.109   8.472 1.00 . D B . 29 SER HG   1 1 
        2  5670 4 2 29 SER N    N  68.781 -14.929   9.087 1.00 . D B . 29 SER N    1 1 
        2  5671 4 2 29 SER O    O  67.802 -16.304   7.098 1.00 . D B . 29 SER O    1 1 
        2  5672 4 2 29 SER OG   O  70.432 -18.228   9.392 1.00 . D B . 29 SER OG   1 1 
        2  5673 4 2 30 LYS C    C  67.551 -18.505   5.712 1.00 . D B . 30 LYS C    1 1 
        2  5674 4 2 30 LYS CA   C  68.960 -17.967   5.407 1.00 . D B . 30 LYS CA   1 1 
        2  5675 4 2 30 LYS CB   C  69.822 -19.092   4.841 1.00 . D B . 30 LYS CB   1 1 
        2  5676 4 2 30 LYS CD   C  70.142 -20.633   2.923 1.00 . D B . 30 LYS CD   1 1 
        2  5677 4 2 30 LYS CE   C  69.418 -21.419   1.835 1.00 . D B . 30 LYS CE   1 1 
        2  5678 4 2 30 LYS CG   C  69.173 -19.655   3.581 1.00 . D B . 30 LYS CG   1 1 
        2  5679 4 2 30 LYS H    H  70.522 -17.711   6.874 1.00 . D B . 30 LYS H    1 1 
        2  5680 4 2 30 LYS HA   H  68.886 -17.173   4.683 1.00 . D B . 30 LYS HA   1 1 
        2  5681 4 2 30 LYS HB2  H  70.802 -18.706   4.599 1.00 . D B . 30 LYS HB2  1 1 
        2  5682 4 2 30 LYS HB3  H  69.916 -19.876   5.575 1.00 . D B . 30 LYS HB3  1 1 
        2  5683 4 2 30 LYS HD2  H  70.959 -20.078   2.482 1.00 . D B . 30 LYS HD2  1 1 
        2  5684 4 2 30 LYS HD3  H  70.527 -21.315   3.664 1.00 . D B . 30 LYS HD3  1 1 
        2  5685 4 2 30 LYS HE2  H  69.116 -20.744   1.055 1.00 . D B . 30 LYS HE2  1 1 
        2  5686 4 2 30 LYS HE3  H  70.085 -22.163   1.430 1.00 . D B . 30 LYS HE3  1 1 
        2  5687 4 2 30 LYS HG2  H  68.261 -20.171   3.845 1.00 . D B . 30 LYS HG2  1 1 
        2  5688 4 2 30 LYS HG3  H  68.952 -18.852   2.895 1.00 . D B . 30 LYS HG3  1 1 
        2  5689 4 2 30 LYS HZ1  H  68.409 -22.360   3.397 1.00 . D B . 30 LYS HZ1  1 1 
        2  5690 4 2 30 LYS HZ2  H  67.991 -22.937   1.853 1.00 . D B . 30 LYS HZ2  1 1 
        2  5691 4 2 30 LYS HZ3  H  67.410 -21.433   2.388 1.00 . D B . 30 LYS HZ3  1 1 
        2  5692 4 2 30 LYS N    N  69.601 -17.451   6.645 1.00 . D B . 30 LYS N    1 1 
        2  5693 4 2 30 LYS NZ   N  68.216 -22.088   2.412 1.00 . D B . 30 LYS NZ   1 1 
        2  5694 4 2 30 LYS O    O  66.624 -18.285   4.957 1.00 . D B . 30 LYS O    1 1 
        2  5695 4 2 31 LYS C    C  65.048 -18.665   7.575 1.00 . D B . 31 LYS C    1 1 
        2  5696 4 2 31 LYS CA   C  66.022 -19.767   7.112 1.00 . D B . 31 LYS CA   1 1 
        2  5697 4 2 31 LYS CB   C  66.141 -20.849   8.189 1.00 . D B . 31 LYS CB   1 1 
        2  5698 4 2 31 LYS CD   C  64.907 -22.579   9.504 1.00 . D B . 31 LYS CD   1 1 
        2  5699 4 2 31 LYS CE   C  63.568 -23.297   9.677 1.00 . D B . 31 LYS CE   1 1 
        2  5700 4 2 31 LYS CG   C  64.775 -21.501   8.427 1.00 . D B . 31 LYS CG   1 1 
        2  5701 4 2 31 LYS H    H  68.132 -19.394   7.391 1.00 . D B . 31 LYS H    1 1 
        2  5702 4 2 31 LYS HA   H  65.614 -20.198   6.210 1.00 . D B . 31 LYS HA   1 1 
        2  5703 4 2 31 LYS HB2  H  66.844 -21.602   7.861 1.00 . D B . 31 LYS HB2  1 1 
        2  5704 4 2 31 LYS HB3  H  66.492 -20.406   9.109 1.00 . D B . 31 LYS HB3  1 1 
        2  5705 4 2 31 LYS HD2  H  65.664 -23.291   9.210 1.00 . D B . 31 LYS HD2  1 1 
        2  5706 4 2 31 LYS HD3  H  65.189 -22.120  10.440 1.00 . D B . 31 LYS HD3  1 1 
        2  5707 4 2 31 LYS HE2  H  62.841 -22.611  10.086 1.00 . D B . 31 LYS HE2  1 1 
        2  5708 4 2 31 LYS HE3  H  63.225 -23.654   8.717 1.00 . D B . 31 LYS HE3  1 1 
        2  5709 4 2 31 LYS HG2  H  64.068 -20.752   8.755 1.00 . D B . 31 LYS HG2  1 1 
        2  5710 4 2 31 LYS HG3  H  64.424 -21.951   7.511 1.00 . D B . 31 LYS HG3  1 1 
        2  5711 4 2 31 LYS HZ1  H  63.207 -24.277  11.478 1.00 . D B . 31 LYS HZ1  1 1 
        2  5712 4 2 31 LYS HZ2  H  64.749 -24.567  10.827 1.00 . D B . 31 LYS HZ2  1 1 
        2  5713 4 2 31 LYS HZ3  H  63.383 -25.316  10.150 1.00 . D B . 31 LYS HZ3  1 1 
        2  5714 4 2 31 LYS N    N  67.376 -19.214   6.794 1.00 . D B . 31 LYS N    1 1 
        2  5715 4 2 31 LYS NZ   N  63.740 -24.451  10.603 1.00 . D B . 31 LYS NZ   1 1 
        2  5716 4 2 31 LYS O    O  63.860 -18.750   7.323 1.00 . D B . 31 LYS O    1 1 
        2  5717 4 2 32 GLU C    C  64.163 -15.758   7.356 1.00 . D B . 32 GLU C    1 1 
        2  5718 4 2 32 GLU CA   C  64.550 -16.546   8.607 1.00 . D B . 32 GLU CA   1 1 
        2  5719 4 2 32 GLU CB   C  65.141 -15.622   9.676 1.00 . D B . 32 GLU CB   1 1 
        2  5720 4 2 32 GLU CD   C  65.831 -15.476  12.082 1.00 . D B . 32 GLU CD   1 1 
        2  5721 4 2 32 GLU CG   C  65.242 -16.385  11.002 1.00 . D B . 32 GLU CG   1 1 
        2  5722 4 2 32 GLU H    H  66.485 -17.524   8.340 1.00 . D B . 32 GLU H    1 1 
        2  5723 4 2 32 GLU HA   H  63.670 -17.036   9.006 1.00 . D B . 32 GLU HA   1 1 
        2  5724 4 2 32 GLU HB2  H  66.119 -15.295   9.368 1.00 . D B . 32 GLU HB2  1 1 
        2  5725 4 2 32 GLU HB3  H  64.497 -14.765   9.806 1.00 . D B . 32 GLU HB3  1 1 
        2  5726 4 2 32 GLU HG2  H  64.256 -16.706  11.308 1.00 . D B . 32 GLU HG2  1 1 
        2  5727 4 2 32 GLU HG3  H  65.878 -17.247  10.875 1.00 . D B . 32 GLU HG3  1 1 
        2  5728 4 2 32 GLU N    N  65.515 -17.614   8.207 1.00 . D B . 32 GLU N    1 1 
        2  5729 4 2 32 GLU O    O  63.039 -15.337   7.194 1.00 . D B . 32 GLU O    1 1 
        2  5730 4 2 32 GLU OE1  O  66.282 -14.399  11.742 1.00 . D B . 32 GLU OE1  1 1 
        2  5731 4 2 32 GLU OE2  O  65.806 -15.871  13.235 1.00 . D B . 32 GLU OE2  1 1 
        2  5732 4 2 33 LEU C    C  63.772 -15.458   4.344 1.00 . D B . 33 LEU C    1 1 
        2  5733 4 2 33 LEU CA   C  64.857 -14.795   5.213 1.00 . D B . 33 LEU CA   1 1 
        2  5734 4 2 33 LEU CB   C  66.198 -14.761   4.447 1.00 . D B . 33 LEU CB   1 1 
        2  5735 4 2 33 LEU CD1  C  65.253 -13.076   2.832 1.00 . D B . 33 LEU CD1  1 1 
        2  5736 4 2 33 LEU CD2  C  67.399 -14.247   2.322 1.00 . D B . 33 LEU CD2  1 1 
        2  5737 4 2 33 LEU CG   C  66.015 -14.393   2.965 1.00 . D B . 33 LEU CG   1 1 
        2  5738 4 2 33 LEU H    H  66.010 -15.899   6.646 1.00 . D B . 33 LEU H    1 1 
        2  5739 4 2 33 LEU HA   H  64.562 -13.785   5.452 1.00 . D B . 33 LEU HA   1 1 
        2  5740 4 2 33 LEU HB2  H  66.849 -14.033   4.909 1.00 . D B . 33 LEU HB2  1 1 
        2  5741 4 2 33 LEU HB3  H  66.663 -15.735   4.512 1.00 . D B . 33 LEU HB3  1 1 
        2  5742 4 2 33 LEU HD11 H  65.401 -12.672   1.841 1.00 . D B . 33 LEU HD11 1 1 
        2  5743 4 2 33 LEU HD12 H  65.618 -12.375   3.565 1.00 . D B . 33 LEU HD12 1 1 
        2  5744 4 2 33 LEU HD13 H  64.205 -13.251   2.992 1.00 . D B . 33 LEU HD13 1 1 
        2  5745 4 2 33 LEU HD21 H  67.917 -13.411   2.766 1.00 . D B . 33 LEU HD21 1 1 
        2  5746 4 2 33 LEU HD22 H  67.286 -14.079   1.260 1.00 . D B . 33 LEU HD22 1 1 
        2  5747 4 2 33 LEU HD23 H  67.968 -15.152   2.483 1.00 . D B . 33 LEU HD23 1 1 
        2  5748 4 2 33 LEU HG   H  65.472 -15.177   2.457 1.00 . D B . 33 LEU HG   1 1 
        2  5749 4 2 33 LEU N    N  65.107 -15.556   6.476 1.00 . D B . 33 LEU N    1 1 
        2  5750 4 2 33 LEU O    O  62.837 -14.819   3.905 1.00 . D B . 33 LEU O    1 1 
        2  5751 4 2 34 LYS C    C  61.496 -17.392   3.776 1.00 . D B . 34 LYS C    1 1 
        2  5752 4 2 34 LYS CA   C  62.911 -17.406   3.186 1.00 . D B . 34 LYS CA   1 1 
        2  5753 4 2 34 LYS CB   C  63.372 -18.844   2.995 1.00 . D B . 34 LYS CB   1 1 
        2  5754 4 2 34 LYS CD   C  63.155 -20.844   1.554 1.00 . D B . 34 LYS CD   1 1 
        2  5755 4 2 34 LYS CE   C  62.273 -21.581   0.546 1.00 . D B . 34 LYS CE   1 1 
        2  5756 4 2 34 LYS CG   C  62.497 -19.531   1.953 1.00 . D B . 34 LYS CG   1 1 
        2  5757 4 2 34 LYS H    H  64.662 -17.228   4.412 1.00 . D B . 34 LYS H    1 1 
        2  5758 4 2 34 LYS HA   H  62.896 -16.915   2.226 1.00 . D B . 34 LYS HA   1 1 
        2  5759 4 2 34 LYS HB2  H  64.401 -18.848   2.662 1.00 . D B . 34 LYS HB2  1 1 
        2  5760 4 2 34 LYS HB3  H  63.295 -19.373   3.933 1.00 . D B . 34 LYS HB3  1 1 
        2  5761 4 2 34 LYS HD2  H  64.117 -20.632   1.108 1.00 . D B . 34 LYS HD2  1 1 
        2  5762 4 2 34 LYS HD3  H  63.293 -21.456   2.431 1.00 . D B . 34 LYS HD3  1 1 
        2  5763 4 2 34 LYS HE2  H  61.372 -21.921   1.036 1.00 . D B . 34 LYS HE2  1 1 
        2  5764 4 2 34 LYS HE3  H  62.014 -20.914  -0.263 1.00 . D B . 34 LYS HE3  1 1 
        2  5765 4 2 34 LYS HG2  H  61.520 -19.725   2.372 1.00 . D B . 34 LYS HG2  1 1 
        2  5766 4 2 34 LYS HG3  H  62.403 -18.897   1.085 1.00 . D B . 34 LYS HG3  1 1 
        2  5767 4 2 34 LYS HZ1  H  64.037 -22.568   0.050 1.00 . D B . 34 LYS HZ1  1 1 
        2  5768 4 2 34 LYS HZ2  H  62.734 -22.914  -0.984 1.00 . D B . 34 LYS HZ2  1 1 
        2  5769 4 2 34 LYS HZ3  H  62.794 -23.597   0.571 1.00 . D B . 34 LYS HZ3  1 1 
        2  5770 4 2 34 LYS N    N  63.902 -16.720   4.065 1.00 . D B . 34 LYS N    1 1 
        2  5771 4 2 34 LYS NZ   N  63.016 -22.754   0.005 1.00 . D B . 34 LYS NZ   1 1 
        2  5772 4 2 34 LYS O    O  60.528 -17.190   3.070 1.00 . D B . 34 LYS O    1 1 
        2  5773 4 2 35 ASP C    C  59.447 -16.193   5.703 1.00 . D B . 35 ASP C    1 1 
        2  5774 4 2 35 ASP CA   C  60.005 -17.613   5.666 1.00 . D B . 35 ASP CA   1 1 
        2  5775 4 2 35 ASP CB   C  60.100 -18.161   7.091 1.00 . D B . 35 ASP CB   1 1 
        2  5776 4 2 35 ASP CG   C  58.693 -18.377   7.649 1.00 . D B . 35 ASP CG   1 1 
        2  5777 4 2 35 ASP H    H  62.148 -17.764   5.607 1.00 . D B . 35 ASP H    1 1 
        2  5778 4 2 35 ASP HA   H  59.330 -18.224   5.093 1.00 . D B . 35 ASP HA   1 1 
        2  5779 4 2 35 ASP HB2  H  60.633 -19.101   7.079 1.00 . D B . 35 ASP HB2  1 1 
        2  5780 4 2 35 ASP HB3  H  60.628 -17.455   7.713 1.00 . D B . 35 ASP HB3  1 1 
        2  5781 4 2 35 ASP N    N  61.361 -17.608   5.050 1.00 . D B . 35 ASP N    1 1 
        2  5782 4 2 35 ASP O    O  58.252 -15.977   5.649 1.00 . D B . 35 ASP O    1 1 
        2  5783 4 2 35 ASP OD1  O  57.917 -17.435   7.625 1.00 . D B . 35 ASP OD1  1 1 
        2  5784 4 2 35 ASP OD2  O  58.415 -19.480   8.089 1.00 . D B . 35 ASP OD2  1 1 
        2  5785 4 2 36 LEU C    C  59.172 -13.314   4.664 1.00 . D B . 36 LEU C    1 1 
        2  5786 4 2 36 LEU CA   C  59.853 -13.827   5.952 1.00 . D B . 36 LEU CA   1 1 
        2  5787 4 2 36 LEU CB   C  61.078 -12.966   6.280 1.00 . D B . 36 LEU CB   1 1 
        2  5788 4 2 36 LEU CD1  C  59.661 -11.298   7.528 1.00 . D B . 36 LEU CD1  1 1 
        2  5789 4 2 36 LEU CD2  C  61.959 -10.691   6.744 1.00 . D B . 36 LEU CD2  1 1 
        2  5790 4 2 36 LEU CG   C  60.695 -11.486   6.407 1.00 . D B . 36 LEU CG   1 1 
        2  5791 4 2 36 LEU H    H  61.251 -15.452   5.926 1.00 . D B . 36 LEU H    1 1 
        2  5792 4 2 36 LEU HA   H  59.157 -13.760   6.767 1.00 . D B . 36 LEU HA   1 1 
        2  5793 4 2 36 LEU HB2  H  61.506 -13.300   7.214 1.00 . D B . 36 LEU HB2  1 1 
        2  5794 4 2 36 LEU HB3  H  61.810 -13.077   5.494 1.00 . D B . 36 LEU HB3  1 1 
        2  5795 4 2 36 LEU HD11 H  59.901 -11.949   8.355 1.00 . D B . 36 LEU HD11 1 1 
        2  5796 4 2 36 LEU HD12 H  58.678 -11.536   7.154 1.00 . D B . 36 LEU HD12 1 1 
        2  5797 4 2 36 LEU HD13 H  59.674 -10.271   7.865 1.00 . D B . 36 LEU HD13 1 1 
        2  5798 4 2 36 LEU HD21 H  62.358 -11.036   7.687 1.00 . D B . 36 LEU HD21 1 1 
        2  5799 4 2 36 LEU HD22 H  61.717  -9.641   6.819 1.00 . D B . 36 LEU HD22 1 1 
        2  5800 4 2 36 LEU HD23 H  62.695 -10.838   5.968 1.00 . D B . 36 LEU HD23 1 1 
        2  5801 4 2 36 LEU HG   H  60.287 -11.131   5.474 1.00 . D B . 36 LEU HG   1 1 
        2  5802 4 2 36 LEU N    N  60.302 -15.237   5.846 1.00 . D B . 36 LEU N    1 1 
        2  5803 4 2 36 LEU O    O  58.209 -12.583   4.730 1.00 . D B . 36 LEU O    1 1 
        2  5804 4 2 37 LEU C    C  57.848 -13.990   1.749 1.00 . D B . 37 LEU C    1 1 
        2  5805 4 2 37 LEU CA   C  59.028 -13.131   2.235 1.00 . D B . 37 LEU CA   1 1 
        2  5806 4 2 37 LEU CB   C  60.082 -13.044   1.128 1.00 . D B . 37 LEU CB   1 1 
        2  5807 4 2 37 LEU CD1  C  62.235 -11.969   0.453 1.00 . D B . 37 LEU CD1  1 1 
        2  5808 4 2 37 LEU CD2  C  60.358 -10.530   1.312 1.00 . D B . 37 LEU CD2  1 1 
        2  5809 4 2 37 LEU CG   C  61.064 -11.901   1.436 1.00 . D B . 37 LEU CG   1 1 
        2  5810 4 2 37 LEU H    H  60.448 -14.240   3.452 1.00 . D B . 37 LEU H    1 1 
        2  5811 4 2 37 LEU HA   H  58.655 -12.139   2.426 1.00 . D B . 37 LEU HA   1 1 
        2  5812 4 2 37 LEU HB2  H  60.623 -13.978   1.079 1.00 . D B . 37 LEU HB2  1 1 
        2  5813 4 2 37 LEU HB3  H  59.599 -12.861   0.181 1.00 . D B . 37 LEU HB3  1 1 
        2  5814 4 2 37 LEU HD11 H  62.967 -11.219   0.717 1.00 . D B . 37 LEU HD11 1 1 
        2  5815 4 2 37 LEU HD12 H  61.873 -11.781  -0.548 1.00 . D B . 37 LEU HD12 1 1 
        2  5816 4 2 37 LEU HD13 H  62.687 -12.947   0.496 1.00 . D B . 37 LEU HD13 1 1 
        2  5817 4 2 37 LEU HD21 H  59.962 -10.243   2.274 1.00 . D B . 37 LEU HD21 1 1 
        2  5818 4 2 37 LEU HD22 H  59.550 -10.589   0.597 1.00 . D B . 37 LEU HD22 1 1 
        2  5819 4 2 37 LEU HD23 H  61.066  -9.779   0.985 1.00 . D B . 37 LEU HD23 1 1 
        2  5820 4 2 37 LEU HG   H  61.440 -12.021   2.442 1.00 . D B . 37 LEU HG   1 1 
        2  5821 4 2 37 LEU N    N  59.664 -13.653   3.499 1.00 . D B . 37 LEU N    1 1 
        2  5822 4 2 37 LEU O    O  56.909 -13.480   1.170 1.00 . D B . 37 LEU O    1 1 
        2  5823 4 2 38 GLN C    C  55.524 -15.887   2.279 1.00 . D B . 38 GLN C    1 1 
        2  5824 4 2 38 GLN CA   C  56.779 -16.138   1.451 1.00 . D B . 38 GLN CA   1 1 
        2  5825 4 2 38 GLN CB   C  57.196 -17.605   1.586 1.00 . D B . 38 GLN CB   1 1 
        2  5826 4 2 38 GLN CD   C  58.004 -19.346   3.170 1.00 . D B . 38 GLN CD   1 1 
        2  5827 4 2 38 GLN CG   C  57.327 -17.977   3.059 1.00 . D B . 38 GLN CG   1 1 
        2  5828 4 2 38 GLN H    H  58.655 -15.675   2.393 1.00 . D B . 38 GLN H    1 1 
        2  5829 4 2 38 GLN HA   H  56.600 -15.938   0.402 1.00 . D B . 38 GLN HA   1 1 
        2  5830 4 2 38 GLN HB2  H  56.451 -18.234   1.121 1.00 . D B . 38 GLN HB2  1 1 
        2  5831 4 2 38 GLN HB3  H  58.147 -17.753   1.094 1.00 . D B . 38 GLN HB3  1 1 
        2  5832 4 2 38 GLN HE21 H  57.038 -19.853   4.830 1.00 . D B . 38 GLN HE21 1 1 
        2  5833 4 2 38 GLN HE22 H  58.128 -21.013   4.241 1.00 . D B . 38 GLN HE22 1 1 
        2  5834 4 2 38 GLN HG2  H  57.920 -17.229   3.563 1.00 . D B . 38 GLN HG2  1 1 
        2  5835 4 2 38 GLN HG3  H  56.347 -18.025   3.507 1.00 . D B . 38 GLN HG3  1 1 
        2  5836 4 2 38 GLN N    N  57.890 -15.274   1.941 1.00 . D B . 38 GLN N    1 1 
        2  5837 4 2 38 GLN NE2  N  57.697 -20.137   4.163 1.00 . D B . 38 GLN NE2  1 1 
        2  5838 4 2 38 GLN O    O  54.423 -16.215   1.884 1.00 . D B . 38 GLN O    1 1 
        2  5839 4 2 38 GLN OE1  O  58.826 -19.698   2.348 1.00 . D B . 38 GLN OE1  1 1 
        2  5840 4 2 39 THR C    C  53.740 -13.844   3.914 1.00 . D B . 39 THR C    1 1 
        2  5841 4 2 39 THR CA   C  54.544 -15.077   4.343 1.00 . D B . 39 THR CA   1 1 
        2  5842 4 2 39 THR CB   C  55.067 -14.866   5.767 1.00 . D B . 39 THR CB   1 1 
        2  5843 4 2 39 THR CG2  C  53.900 -14.587   6.720 1.00 . D B . 39 THR CG2  1 1 
        2  5844 4 2 39 THR H    H  56.597 -15.093   3.745 1.00 . D B . 39 THR H    1 1 
        2  5845 4 2 39 THR HA   H  53.862 -15.907   4.342 1.00 . D B . 39 THR HA   1 1 
        2  5846 4 2 39 THR HB   H  55.744 -14.025   5.780 1.00 . D B . 39 THR HB   1 1 
        2  5847 4 2 39 THR HG1  H  55.124 -16.607   6.631 1.00 . D B . 39 THR HG1  1 1 
        2  5848 4 2 39 THR HG21 H  54.207 -14.803   7.733 1.00 . D B . 39 THR HG21 1 1 
        2  5849 4 2 39 THR HG22 H  53.059 -15.213   6.460 1.00 . D B . 39 THR HG22 1 1 
        2  5850 4 2 39 THR HG23 H  53.615 -13.548   6.646 1.00 . D B . 39 THR HG23 1 1 
        2  5851 4 2 39 THR N    N  55.697 -15.334   3.444 1.00 . D B . 39 THR N    1 1 
        2  5852 4 2 39 THR O    O  52.591 -13.962   3.536 1.00 . D B . 39 THR O    1 1 
        2  5853 4 2 39 THR OG1  O  55.756 -16.033   6.193 1.00 . D B . 39 THR OG1  1 1 
        2  5854 4 2 40 GLU C    C  53.573 -11.163   2.134 1.00 . D B . 40 GLU C    1 1 
        2  5855 4 2 40 GLU CA   C  53.477 -11.459   3.635 1.00 . D B . 40 GLU CA   1 1 
        2  5856 4 2 40 GLU CB   C  53.987 -10.258   4.417 1.00 . D B . 40 GLU CB   1 1 
        2  5857 4 2 40 GLU CD   C  55.460 -11.366   6.119 1.00 . D B . 40 GLU CD   1 1 
        2  5858 4 2 40 GLU CG   C  54.142 -10.625   5.903 1.00 . D B . 40 GLU CG   1 1 
        2  5859 4 2 40 GLU H    H  55.201 -12.561   4.344 1.00 . D B . 40 GLU H    1 1 
        2  5860 4 2 40 GLU HA   H  52.441 -11.630   3.895 1.00 . D B . 40 GLU HA   1 1 
        2  5861 4 2 40 GLU HB2  H  54.934  -9.950   4.010 1.00 . D B . 40 GLU HB2  1 1 
        2  5862 4 2 40 GLU HB3  H  53.274  -9.452   4.326 1.00 . D B . 40 GLU HB3  1 1 
        2  5863 4 2 40 GLU HG2  H  54.134  -9.724   6.497 1.00 . D B . 40 GLU HG2  1 1 
        2  5864 4 2 40 GLU HG3  H  53.328 -11.262   6.207 1.00 . D B . 40 GLU HG3  1 1 
        2  5865 4 2 40 GLU N    N  54.287 -12.663   4.003 1.00 . D B . 40 GLU N    1 1 
        2  5866 4 2 40 GLU O    O  52.573 -10.945   1.480 1.00 . D B . 40 GLU O    1 1 
        2  5867 4 2 40 GLU OE1  O  56.169 -11.565   5.149 1.00 . D B . 40 GLU OE1  1 1 
        2  5868 4 2 40 GLU OE2  O  55.737 -11.725   7.252 1.00 . D B . 40 GLU OE2  1 1 
        2  5869 4 2 41 LEU C    C  54.850 -12.197  -0.647 1.00 . D B . 41 LEU C    1 1 
        2  5870 4 2 41 LEU CA   C  54.882 -10.862   0.107 1.00 . D B . 41 LEU CA   1 1 
        2  5871 4 2 41 LEU CB   C  56.208 -10.129  -0.160 1.00 . D B . 41 LEU CB   1 1 
        2  5872 4 2 41 LEU CD1  C  57.456  -8.048   0.517 1.00 . D B . 41 LEU CD1  1 1 
        2  5873 4 2 41 LEU CD2  C  55.513  -7.863  -1.040 1.00 . D B . 41 LEU CD2  1 1 
        2  5874 4 2 41 LEU CG   C  56.075  -8.621   0.172 1.00 . D B . 41 LEU CG   1 1 
        2  5875 4 2 41 LEU H    H  55.559 -11.328   2.110 1.00 . D B . 41 LEU H    1 1 
        2  5876 4 2 41 LEU HA   H  54.051 -10.251  -0.216 1.00 . D B . 41 LEU HA   1 1 
        2  5877 4 2 41 LEU HB2  H  56.979 -10.569   0.458 1.00 . D B . 41 LEU HB2  1 1 
        2  5878 4 2 41 LEU HB3  H  56.479 -10.246  -1.200 1.00 . D B . 41 LEU HB3  1 1 
        2  5879 4 2 41 LEU HD11 H  57.785  -8.451   1.463 1.00 . D B . 41 LEU HD11 1 1 
        2  5880 4 2 41 LEU HD12 H  57.392  -6.972   0.585 1.00 . D B . 41 LEU HD12 1 1 
        2  5881 4 2 41 LEU HD13 H  58.160  -8.319  -0.255 1.00 . D B . 41 LEU HD13 1 1 
        2  5882 4 2 41 LEU HD21 H  56.293  -7.724  -1.776 1.00 . D B . 41 LEU HD21 1 1 
        2  5883 4 2 41 LEU HD22 H  55.146  -6.900  -0.722 1.00 . D B . 41 LEU HD22 1 1 
        2  5884 4 2 41 LEU HD23 H  54.704  -8.427  -1.478 1.00 . D B . 41 LEU HD23 1 1 
        2  5885 4 2 41 LEU HG   H  55.411  -8.484   1.019 1.00 . D B . 41 LEU HG   1 1 
        2  5886 4 2 41 LEU N    N  54.757 -11.149   1.573 1.00 . D B . 41 LEU N    1 1 
        2  5887 4 2 41 LEU O    O  55.824 -12.631  -1.227 1.00 . D B . 41 LEU O    1 1 
        2  5888 4 2 42 SER C    C  53.317 -14.041  -2.785 1.00 . D B . 42 SER C    1 1 
        2  5889 4 2 42 SER CA   C  53.560 -14.178  -1.275 1.00 . D B . 42 SER CA   1 1 
        2  5890 4 2 42 SER CB   C  52.346 -14.879  -0.662 1.00 . D B . 42 SER CB   1 1 
        2  5891 4 2 42 SER H    H  52.967 -12.475  -0.111 1.00 . D B . 42 SER H    1 1 
        2  5892 4 2 42 SER HA   H  54.429 -14.792  -1.096 1.00 . D B . 42 SER HA   1 1 
        2  5893 4 2 42 SER HB2  H  51.474 -14.258  -0.777 1.00 . D B . 42 SER HB2  1 1 
        2  5894 4 2 42 SER HB3  H  52.184 -15.821  -1.169 1.00 . D B . 42 SER HB3  1 1 
        2  5895 4 2 42 SER HG   H  53.529 -15.080   0.871 1.00 . D B . 42 SER HG   1 1 
        2  5896 4 2 42 SER N    N  53.721 -12.853  -0.607 1.00 . D B . 42 SER N    1 1 
        2  5897 4 2 42 SER O    O  53.548 -14.972  -3.530 1.00 . D B . 42 SER O    1 1 
        2  5898 4 2 42 SER OG   O  52.580 -15.105   0.722 1.00 . D B . 42 SER OG   1 1 
        2  5899 4 2 43 SER C    C  53.528 -11.804  -5.384 1.00 . D B . 43 SER C    1 1 
        2  5900 4 2 43 SER CA   C  52.530 -12.754  -4.712 1.00 . D B . 43 SER CA   1 1 
        2  5901 4 2 43 SER CB   C  51.116 -12.192  -4.879 1.00 . D B . 43 SER CB   1 1 
        2  5902 4 2 43 SER H    H  52.630 -12.172  -2.633 1.00 . D B . 43 SER H    1 1 
        2  5903 4 2 43 SER HA   H  52.578 -13.716  -5.205 1.00 . D B . 43 SER HA   1 1 
        2  5904 4 2 43 SER HB2  H  51.008 -11.300  -4.283 1.00 . D B . 43 SER HB2  1 1 
        2  5905 4 2 43 SER HB3  H  50.949 -11.949  -5.920 1.00 . D B . 43 SER HB3  1 1 
        2  5906 4 2 43 SER HG   H  50.526 -14.032  -4.640 1.00 . D B . 43 SER HG   1 1 
        2  5907 4 2 43 SER N    N  52.822 -12.913  -3.244 1.00 . D B . 43 SER N    1 1 
        2  5908 4 2 43 SER O    O  53.396 -11.505  -6.555 1.00 . D B . 43 SER O    1 1 
        2  5909 4 2 43 SER OG   O  50.169 -13.162  -4.447 1.00 . D B . 43 SER OG   1 1 
        2  5910 4 2 44 PHE C    C  56.911 -11.048  -5.201 1.00 . D B . 44 PHE C    1 1 
        2  5911 4 2 44 PHE CA   C  55.532 -10.408  -5.296 1.00 . D B . 44 PHE CA   1 1 
        2  5912 4 2 44 PHE CB   C  55.535  -9.072  -4.552 1.00 . D B . 44 PHE CB   1 1 
        2  5913 4 2 44 PHE CD1  C  54.241  -7.458  -5.992 1.00 . D B . 44 PHE CD1  1 1 
        2  5914 4 2 44 PHE CD2  C  53.133  -8.461  -4.082 1.00 . D B . 44 PHE CD2  1 1 
        2  5915 4 2 44 PHE CE1  C  53.072  -6.753  -6.301 1.00 . D B . 44 PHE CE1  1 1 
        2  5916 4 2 44 PHE CE2  C  51.963  -7.755  -4.391 1.00 . D B . 44 PHE CE2  1 1 
        2  5917 4 2 44 PHE CG   C  54.272  -8.313  -4.883 1.00 . D B . 44 PHE CG   1 1 
        2  5918 4 2 44 PHE CZ   C  51.933  -6.902  -5.501 1.00 . D B . 44 PHE CZ   1 1 
        2  5919 4 2 44 PHE H    H  54.628 -11.599  -3.737 1.00 . D B . 44 PHE H    1 1 
        2  5920 4 2 44 PHE HA   H  55.296 -10.236  -6.337 1.00 . D B . 44 PHE HA   1 1 
        2  5921 4 2 44 PHE HB2  H  55.579  -9.253  -3.488 1.00 . D B . 44 PHE HB2  1 1 
        2  5922 4 2 44 PHE HB3  H  56.394  -8.492  -4.855 1.00 . D B . 44 PHE HB3  1 1 
        2  5923 4 2 44 PHE HD1  H  55.119  -7.344  -6.610 1.00 . D B . 44 PHE HD1  1 1 
        2  5924 4 2 44 PHE HD2  H  53.156  -9.119  -3.226 1.00 . D B . 44 PHE HD2  1 1 
        2  5925 4 2 44 PHE HE1  H  53.048  -6.094  -7.157 1.00 . D B . 44 PHE HE1  1 1 
        2  5926 4 2 44 PHE HE2  H  51.085  -7.869  -3.774 1.00 . D B . 44 PHE HE2  1 1 
        2  5927 4 2 44 PHE HZ   H  51.030  -6.358  -5.739 1.00 . D B . 44 PHE HZ   1 1 
        2  5928 4 2 44 PHE N    N  54.526 -11.333  -4.674 1.00 . D B . 44 PHE N    1 1 
        2  5929 4 2 44 PHE O    O  57.394 -11.645  -6.142 1.00 . D B . 44 PHE O    1 1 
        2  5930 4 2 45 LEU C    C  58.701 -13.090  -3.892 1.00 . D B . 45 LEU C    1 1 
        2  5931 4 2 45 LEU CA   C  58.881 -11.574  -3.926 1.00 . D B . 45 LEU CA   1 1 
        2  5932 4 2 45 LEU CB   C  59.560 -11.092  -2.635 1.00 . D B . 45 LEU CB   1 1 
        2  5933 4 2 45 LEU CD1  C  61.313  -9.651  -3.768 1.00 . D B . 45 LEU CD1  1 1 
        2  5934 4 2 45 LEU CD2  C  59.001  -8.756  -3.367 1.00 . D B . 45 LEU CD2  1 1 
        2  5935 4 2 45 LEU CG   C  60.106  -9.660  -2.812 1.00 . D B . 45 LEU CG   1 1 
        2  5936 4 2 45 LEU H    H  57.137 -10.474  -3.313 1.00 . D B . 45 LEU H    1 1 
        2  5937 4 2 45 LEU HA   H  59.491 -11.316  -4.775 1.00 . D B . 45 LEU HA   1 1 
        2  5938 4 2 45 LEU HB2  H  58.840 -11.101  -1.830 1.00 . D B . 45 LEU HB2  1 1 
        2  5939 4 2 45 LEU HB3  H  60.374 -11.758  -2.389 1.00 . D B . 45 LEU HB3  1 1 
        2  5940 4 2 45 LEU HD11 H  61.905 -10.542  -3.621 1.00 . D B . 45 LEU HD11 1 1 
        2  5941 4 2 45 LEU HD12 H  61.920  -8.784  -3.561 1.00 . D B . 45 LEU HD12 1 1 
        2  5942 4 2 45 LEU HD13 H  60.976  -9.607  -4.793 1.00 . D B . 45 LEU HD13 1 1 
        2  5943 4 2 45 LEU HD21 H  59.283  -7.722  -3.237 1.00 . D B . 45 LEU HD21 1 1 
        2  5944 4 2 45 LEU HD22 H  58.079  -8.948  -2.838 1.00 . D B . 45 LEU HD22 1 1 
        2  5945 4 2 45 LEU HD23 H  58.862  -8.962  -4.419 1.00 . D B . 45 LEU HD23 1 1 
        2  5946 4 2 45 LEU HG   H  60.422  -9.281  -1.849 1.00 . D B . 45 LEU HG   1 1 
        2  5947 4 2 45 LEU N    N  57.545 -10.947  -4.067 1.00 . D B . 45 LEU N    1 1 
        2  5948 4 2 45 LEU O    O  57.808 -13.612  -3.255 1.00 . D B . 45 LEU O    1 1 
        2  5949 4 2 46 ASP C    C  60.752 -15.831  -3.989 1.00 . D B . 46 ASP C    1 1 
        2  5950 4 2 46 ASP CA   C  59.492 -15.278  -4.635 1.00 . D B . 46 ASP CA   1 1 
        2  5951 4 2 46 ASP CB   C  59.456 -15.708  -6.104 1.00 . D B . 46 ASP CB   1 1 
        2  5952 4 2 46 ASP CG   C  58.340 -14.954  -6.830 1.00 . D B . 46 ASP CG   1 1 
        2  5953 4 2 46 ASP H    H  60.270 -13.358  -5.080 1.00 . D B . 46 ASP H    1 1 
        2  5954 4 2 46 ASP HA   H  58.648 -15.707  -4.108 1.00 . D B . 46 ASP HA   1 1 
        2  5955 4 2 46 ASP HB2  H  60.406 -15.485  -6.567 1.00 . D B . 46 ASP HB2  1 1 
        2  5956 4 2 46 ASP HB3  H  59.267 -16.771  -6.163 1.00 . D B . 46 ASP HB3  1 1 
        2  5957 4 2 46 ASP N    N  59.551 -13.792  -4.579 1.00 . D B . 46 ASP N    1 1 
        2  5958 4 2 46 ASP O    O  61.802 -15.219  -4.015 1.00 . D B . 46 ASP O    1 1 
        2  5959 4 2 46 ASP OD1  O  57.579 -14.275  -6.162 1.00 . D B . 46 ASP OD1  1 1 
        2  5960 4 2 46 ASP OD2  O  58.267 -15.068  -8.043 1.00 . D B . 46 ASP OD2  1 1 
        2  5961 4 2 47 VAL C    C  61.590 -19.162  -2.826 1.00 . D B . 47 VAL C    1 1 
        2  5962 4 2 47 VAL CA   C  61.829 -17.657  -2.802 1.00 . D B . 47 VAL CA   1 1 
        2  5963 4 2 47 VAL CB   C  61.985 -17.200  -1.341 1.00 . D B . 47 VAL CB   1 1 
        2  5964 4 2 47 VAL CG1  C  62.164 -15.688  -1.277 1.00 . D B . 47 VAL CG1  1 1 
        2  5965 4 2 47 VAL CG2  C  60.748 -17.590  -0.534 1.00 . D B . 47 VAL CG2  1 1 
        2  5966 4 2 47 VAL H    H  59.807 -17.490  -3.477 1.00 . D B . 47 VAL H    1 1 
        2  5967 4 2 47 VAL HA   H  62.725 -17.421  -3.359 1.00 . D B . 47 VAL HA   1 1 
        2  5968 4 2 47 VAL HB   H  62.853 -17.676  -0.909 1.00 . D B . 47 VAL HB   1 1 
        2  5969 4 2 47 VAL HG11 H  61.230 -15.207  -1.520 1.00 . D B . 47 VAL HG11 1 1 
        2  5970 4 2 47 VAL HG12 H  62.924 -15.385  -1.980 1.00 . D B . 47 VAL HG12 1 1 
        2  5971 4 2 47 VAL HG13 H  62.463 -15.407  -0.279 1.00 . D B . 47 VAL HG13 1 1 
        2  5972 4 2 47 VAL HG21 H  60.684 -18.665  -0.464 1.00 . D B . 47 VAL HG21 1 1 
        2  5973 4 2 47 VAL HG22 H  59.865 -17.206  -1.022 1.00 . D B . 47 VAL HG22 1 1 
        2  5974 4 2 47 VAL HG23 H  60.825 -17.169   0.460 1.00 . D B . 47 VAL HG23 1 1 
        2  5975 4 2 47 VAL N    N  60.654 -17.004  -3.438 1.00 . D B . 47 VAL N    1 1 
        2  5976 4 2 47 VAL O    O  62.496 -19.951  -2.963 1.00 . D B . 47 VAL O    1 1 
        2  5977 4 2 48 GLN C    C  59.738 -21.518  -4.081 1.00 . D B . 48 GLN C    1 1 
        2  5978 4 2 48 GLN CA   C  60.064 -21.035  -2.672 1.00 . D B . 48 GLN CA   1 1 
        2  5979 4 2 48 GLN CB   C  58.873 -21.288  -1.756 1.00 . D B . 48 GLN CB   1 1 
        2  5980 4 2 48 GLN CD   C  56.472 -20.760  -1.309 1.00 . D B . 48 GLN CD   1 1 
        2  5981 4 2 48 GLN CG   C  57.636 -20.550  -2.280 1.00 . D B . 48 GLN CG   1 1 
        2  5982 4 2 48 GLN H    H  59.636 -18.917  -2.560 1.00 . D B . 48 GLN H    1 1 
        2  5983 4 2 48 GLN HA   H  60.920 -21.581  -2.296 1.00 . D B . 48 GLN HA   1 1 
        2  5984 4 2 48 GLN HB2  H  58.674 -22.346  -1.719 1.00 . D B . 48 GLN HB2  1 1 
        2  5985 4 2 48 GLN HB3  H  59.110 -20.926  -0.768 1.00 . D B . 48 GLN HB3  1 1 
        2  5986 4 2 48 GLN HE21 H  55.099 -20.810  -2.743 1.00 . D B . 48 GLN HE21 1 1 
        2  5987 4 2 48 GLN HE22 H  54.505 -20.999  -1.164 1.00 . D B . 48 GLN HE22 1 1 
        2  5988 4 2 48 GLN HG2  H  57.853 -19.495  -2.361 1.00 . D B . 48 GLN HG2  1 1 
        2  5989 4 2 48 GLN HG3  H  57.363 -20.937  -3.250 1.00 . D B . 48 GLN HG3  1 1 
        2  5990 4 2 48 GLN N    N  60.362 -19.573  -2.677 1.00 . D B . 48 GLN N    1 1 
        2  5991 4 2 48 GLN NE2  N  55.257 -20.865  -1.778 1.00 . D B . 48 GLN NE2  1 1 
        2  5992 4 2 48 GLN O    O  59.782 -22.697  -4.370 1.00 . D B . 48 GLN O    1 1 
        2  5993 4 2 48 GLN OE1  O  56.667 -20.829  -0.112 1.00 . D B . 48 GLN OE1  1 1 
        2  5994 4 2 49 LYS C    C  60.339 -21.550  -7.031 1.00 . D B . 49 LYS C    1 1 
        2  5995 4 2 49 LYS CA   C  59.078 -21.032  -6.350 1.00 . D B . 49 LYS CA   1 1 
        2  5996 4 2 49 LYS CB   C  58.568 -19.818  -7.117 1.00 . D B . 49 LYS CB   1 1 
        2  5997 4 2 49 LYS CD   C  56.790 -18.042  -7.185 1.00 . D B . 49 LYS CD   1 1 
        2  5998 4 2 49 LYS CE   C  56.144 -17.068  -6.200 1.00 . D B . 49 LYS CE   1 1 
        2  5999 4 2 49 LYS CG   C  57.320 -19.275  -6.424 1.00 . D B . 49 LYS CG   1 1 
        2  6000 4 2 49 LYS H    H  59.378 -19.676  -4.708 1.00 . D B . 49 LYS H    1 1 
        2  6001 4 2 49 LYS HA   H  58.322 -21.802  -6.337 1.00 . D B . 49 LYS HA   1 1 
        2  6002 4 2 49 LYS HB2  H  59.334 -19.056  -7.132 1.00 . D B . 49 LYS HB2  1 1 
        2  6003 4 2 49 LYS HB3  H  58.322 -20.105  -8.127 1.00 . D B . 49 LYS HB3  1 1 
        2  6004 4 2 49 LYS HD2  H  57.605 -17.542  -7.693 1.00 . D B . 49 LYS HD2  1 1 
        2  6005 4 2 49 LYS HD3  H  56.055 -18.354  -7.912 1.00 . D B . 49 LYS HD3  1 1 
        2  6006 4 2 49 LYS HE2  H  55.403 -17.589  -5.614 1.00 . D B . 49 LYS HE2  1 1 
        2  6007 4 2 49 LYS HE3  H  56.907 -16.669  -5.545 1.00 . D B . 49 LYS HE3  1 1 
        2  6008 4 2 49 LYS HG2  H  56.559 -20.045  -6.407 1.00 . D B . 49 LYS HG2  1 1 
        2  6009 4 2 49 LYS HG3  H  57.572 -18.999  -5.409 1.00 . D B . 49 LYS HG3  1 1 
        2  6010 4 2 49 LYS HZ1  H  55.950 -15.859  -7.883 1.00 . D B . 49 LYS HZ1  1 1 
        2  6011 4 2 49 LYS HZ2  H  55.601 -15.069  -6.420 1.00 . D B . 49 LYS HZ2  1 1 
        2  6012 4 2 49 LYS HZ3  H  54.487 -16.167  -7.083 1.00 . D B . 49 LYS HZ3  1 1 
        2  6013 4 2 49 LYS N    N  59.410 -20.622  -4.961 1.00 . D B . 49 LYS N    1 1 
        2  6014 4 2 49 LYS NZ   N  55.496 -15.956  -6.953 1.00 . D B . 49 LYS NZ   1 1 
        2  6015 4 2 49 LYS O    O  60.314 -22.513  -7.772 1.00 . D B . 49 LYS O    1 1 
        2  6016 4 2 50 ASP C    C  63.820 -21.426  -6.342 1.00 . D B . 50 ASP C    1 1 
        2  6017 4 2 50 ASP CA   C  62.740 -21.312  -7.413 1.00 . D B . 50 ASP CA   1 1 
        2  6018 4 2 50 ASP CB   C  63.162 -20.256  -8.439 1.00 . D B . 50 ASP CB   1 1 
        2  6019 4 2 50 ASP CG   C  62.219 -20.305  -9.641 1.00 . D B . 50 ASP CG   1 1 
        2  6020 4 2 50 ASP H    H  61.423 -20.125  -6.181 1.00 . D B . 50 ASP H    1 1 
        2  6021 4 2 50 ASP HA   H  62.631 -22.265  -7.909 1.00 . D B . 50 ASP HA   1 1 
        2  6022 4 2 50 ASP HB2  H  63.118 -19.276  -7.986 1.00 . D B . 50 ASP HB2  1 1 
        2  6023 4 2 50 ASP HB3  H  64.171 -20.456  -8.767 1.00 . D B . 50 ASP HB3  1 1 
        2  6024 4 2 50 ASP N    N  61.446 -20.897  -6.786 1.00 . D B . 50 ASP N    1 1 
        2  6025 4 2 50 ASP O    O  64.201 -20.451  -5.723 1.00 . D B . 50 ASP O    1 1 
        2  6026 4 2 50 ASP OD1  O  61.684 -21.369  -9.907 1.00 . D B . 50 ASP OD1  1 1 
        2  6027 4 2 50 ASP OD2  O  62.045 -19.277 -10.275 1.00 . D B . 50 ASP OD2  1 1 
        2  6028 4 2 51 ALA C    C  66.631 -21.981  -5.610 1.00 . D B . 51 ALA C    1 1 
        2  6029 4 2 51 ALA CA   C  65.413 -22.757  -5.124 1.00 . D B . 51 ALA CA   1 1 
        2  6030 4 2 51 ALA CB   C  65.768 -24.238  -4.963 1.00 . D B . 51 ALA CB   1 1 
        2  6031 4 2 51 ALA H    H  64.034 -23.371  -6.657 1.00 . D B . 51 ALA H    1 1 
        2  6032 4 2 51 ALA HA   H  65.089 -22.352  -4.177 1.00 . D B . 51 ALA HA   1 1 
        2  6033 4 2 51 ALA HB1  H  66.211 -24.604  -5.877 1.00 . D B . 51 ALA HB1  1 1 
        2  6034 4 2 51 ALA HB2  H  64.872 -24.800  -4.746 1.00 . D B . 51 ALA HB2  1 1 
        2  6035 4 2 51 ALA HB3  H  66.471 -24.353  -4.151 1.00 . D B . 51 ALA HB3  1 1 
        2  6036 4 2 51 ALA N    N  64.338 -22.600  -6.135 1.00 . D B . 51 ALA N    1 1 
        2  6037 4 2 51 ALA O    O  67.415 -21.484  -4.829 1.00 . D B . 51 ALA O    1 1 
        2  6038 4 2 52 ASP C    C  67.866 -19.671  -6.958 1.00 . D B . 52 ASP C    1 1 
        2  6039 4 2 52 ASP CA   C  67.953 -21.115  -7.438 1.00 . D B . 52 ASP CA   1 1 
        2  6040 4 2 52 ASP CB   C  67.957 -21.175  -8.965 1.00 . D B . 52 ASP CB   1 1 
        2  6041 4 2 52 ASP CG   C  68.297 -22.597  -9.417 1.00 . D B . 52 ASP CG   1 1 
        2  6042 4 2 52 ASP H    H  66.140 -22.268  -7.513 1.00 . D B . 52 ASP H    1 1 
        2  6043 4 2 52 ASP HA   H  68.839 -21.582  -7.048 1.00 . D B . 52 ASP HA   1 1 
        2  6044 4 2 52 ASP HB2  H  66.979 -20.902  -9.338 1.00 . D B . 52 ASP HB2  1 1 
        2  6045 4 2 52 ASP HB3  H  68.695 -20.489  -9.352 1.00 . D B . 52 ASP HB3  1 1 
        2  6046 4 2 52 ASP N    N  66.791 -21.867  -6.900 1.00 . D B . 52 ASP N    1 1 
        2  6047 4 2 52 ASP O    O  68.849 -19.064  -6.606 1.00 . D B . 52 ASP O    1 1 
        2  6048 4 2 52 ASP OD1  O  68.961 -23.291  -8.665 1.00 . D B . 52 ASP OD1  1 1 
        2  6049 4 2 52 ASP OD2  O  67.891 -22.964 -10.507 1.00 . D B . 52 ASP OD2  1 1 
        2  6050 4 2 53 ALA C    C  66.946 -17.543  -5.031 1.00 . D B . 53 ALA C    1 1 
        2  6051 4 2 53 ALA CA   C  66.500 -17.714  -6.484 1.00 . D B . 53 ALA CA   1 1 
        2  6052 4 2 53 ALA CB   C  65.007 -17.365  -6.582 1.00 . D B . 53 ALA CB   1 1 
        2  6053 4 2 53 ALA H    H  65.892 -19.625  -7.222 1.00 . D B . 53 ALA H    1 1 
        2  6054 4 2 53 ALA HA   H  67.053 -17.034  -7.105 1.00 . D B . 53 ALA HA   1 1 
        2  6055 4 2 53 ALA HB1  H  64.428 -18.095  -6.031 1.00 . D B . 53 ALA HB1  1 1 
        2  6056 4 2 53 ALA HB2  H  64.701 -17.373  -7.617 1.00 . D B . 53 ALA HB2  1 1 
        2  6057 4 2 53 ALA HB3  H  64.836 -16.383  -6.165 1.00 . D B . 53 ALA HB3  1 1 
        2  6058 4 2 53 ALA N    N  66.686 -19.119  -6.942 1.00 . D B . 53 ALA N    1 1 
        2  6059 4 2 53 ALA O    O  67.488 -16.524  -4.658 1.00 . D B . 53 ALA O    1 1 
        2  6060 4 2 54 VAL C    C  68.585 -18.491  -2.557 1.00 . D B . 54 VAL C    1 1 
        2  6061 4 2 54 VAL CA   C  67.081 -18.400  -2.774 1.00 . D B . 54 VAL CA   1 1 
        2  6062 4 2 54 VAL CB   C  66.446 -19.550  -2.012 1.00 . D B . 54 VAL CB   1 1 
        2  6063 4 2 54 VAL CG1  C  66.706 -19.366  -0.519 1.00 . D B . 54 VAL CG1  1 1 
        2  6064 4 2 54 VAL CG2  C  64.950 -19.572  -2.282 1.00 . D B . 54 VAL CG2  1 1 
        2  6065 4 2 54 VAL H    H  66.277 -19.331  -4.519 1.00 . D B . 54 VAL H    1 1 
        2  6066 4 2 54 VAL HA   H  66.709 -17.475  -2.372 1.00 . D B . 54 VAL HA   1 1 
        2  6067 4 2 54 VAL HB   H  66.884 -20.480  -2.342 1.00 . D B . 54 VAL HB   1 1 
        2  6068 4 2 54 VAL HG11 H  67.755 -19.513  -0.324 1.00 . D B . 54 VAL HG11 1 1 
        2  6069 4 2 54 VAL HG12 H  66.129 -20.085   0.040 1.00 . D B . 54 VAL HG12 1 1 
        2  6070 4 2 54 VAL HG13 H  66.423 -18.367  -0.226 1.00 . D B . 54 VAL HG13 1 1 
        2  6071 4 2 54 VAL HG21 H  64.552 -18.575  -2.183 1.00 . D B . 54 VAL HG21 1 1 
        2  6072 4 2 54 VAL HG22 H  64.463 -20.228  -1.576 1.00 . D B . 54 VAL HG22 1 1 
        2  6073 4 2 54 VAL HG23 H  64.779 -19.930  -3.286 1.00 . D B . 54 VAL HG23 1 1 
        2  6074 4 2 54 VAL N    N  66.703 -18.516  -4.206 1.00 . D B . 54 VAL N    1 1 
        2  6075 4 2 54 VAL O    O  69.176 -17.652  -1.923 1.00 . D B . 54 VAL O    1 1 
        2  6076 4 2 55 ASP C    C  71.479 -18.618  -3.431 1.00 . D B . 55 ASP C    1 1 
        2  6077 4 2 55 ASP CA   C  70.657 -19.708  -2.748 1.00 . D B . 55 ASP CA   1 1 
        2  6078 4 2 55 ASP CB   C  71.093 -21.076  -3.281 1.00 . D B . 55 ASP CB   1 1 
        2  6079 4 2 55 ASP CG   C  70.498 -22.180  -2.403 1.00 . D B . 55 ASP CG   1 1 
        2  6080 4 2 55 ASP H    H  68.718 -20.256  -3.459 1.00 . D B . 55 ASP H    1 1 
        2  6081 4 2 55 ASP HA   H  70.845 -19.676  -1.685 1.00 . D B . 55 ASP HA   1 1 
        2  6082 4 2 55 ASP HB2  H  70.743 -21.194  -4.297 1.00 . D B . 55 ASP HB2  1 1 
        2  6083 4 2 55 ASP HB3  H  72.170 -21.144  -3.262 1.00 . D B . 55 ASP HB3  1 1 
        2  6084 4 2 55 ASP N    N  69.200 -19.537  -3.005 1.00 . D B . 55 ASP N    1 1 
        2  6085 4 2 55 ASP O    O  72.445 -18.135  -2.886 1.00 . D B . 55 ASP O    1 1 
        2  6086 4 2 55 ASP OD1  O  70.185 -21.896  -1.258 1.00 . D B . 55 ASP OD1  1 1 
        2  6087 4 2 55 ASP OD2  O  70.369 -23.291  -2.890 1.00 . D B . 55 ASP OD2  1 1 
        2  6088 4 2 56 LYS C    C  71.691 -15.818  -4.731 1.00 . D B . 56 LYS C    1 1 
        2  6089 4 2 56 LYS CA   C  71.920 -17.209  -5.337 1.00 . D B . 56 LYS CA   1 1 
        2  6090 4 2 56 LYS CB   C  71.506 -17.204  -6.815 1.00 . D B . 56 LYS CB   1 1 
        2  6091 4 2 56 LYS CD   C  72.126 -19.636  -6.900 1.00 . D B . 56 LYS CD   1 1 
        2  6092 4 2 56 LYS CE   C  72.535 -20.749  -7.868 1.00 . D B . 56 LYS CE   1 1 
        2  6093 4 2 56 LYS CG   C  72.283 -18.278  -7.589 1.00 . D B . 56 LYS CG   1 1 
        2  6094 4 2 56 LYS H    H  70.356 -18.661  -5.053 1.00 . D B . 56 LYS H    1 1 
        2  6095 4 2 56 LYS HA   H  72.966 -17.463  -5.253 1.00 . D B . 56 LYS HA   1 1 
        2  6096 4 2 56 LYS HB2  H  70.447 -17.408  -6.883 1.00 . D B . 56 LYS HB2  1 1 
        2  6097 4 2 56 LYS HB3  H  71.711 -16.237  -7.250 1.00 . D B . 56 LYS HB3  1 1 
        2  6098 4 2 56 LYS HD2  H  72.759 -19.670  -6.025 1.00 . D B . 56 LYS HD2  1 1 
        2  6099 4 2 56 LYS HD3  H  71.097 -19.776  -6.606 1.00 . D B . 56 LYS HD3  1 1 
        2  6100 4 2 56 LYS HE2  H  72.548 -21.694  -7.346 1.00 . D B . 56 LYS HE2  1 1 
        2  6101 4 2 56 LYS HE3  H  71.826 -20.796  -8.681 1.00 . D B . 56 LYS HE3  1 1 
        2  6102 4 2 56 LYS HG2  H  71.900 -18.338  -8.598 1.00 . D B . 56 LYS HG2  1 1 
        2  6103 4 2 56 LYS HG3  H  73.329 -18.011  -7.618 1.00 . D B . 56 LYS HG3  1 1 
        2  6104 4 2 56 LYS HZ1  H  74.170 -21.216  -9.071 1.00 . D B . 56 LYS HZ1  1 1 
        2  6105 4 2 56 LYS HZ2  H  74.578 -20.420  -7.627 1.00 . D B . 56 LYS HZ2  1 1 
        2  6106 4 2 56 LYS HZ3  H  73.883 -19.553  -8.913 1.00 . D B . 56 LYS HZ3  1 1 
        2  6107 4 2 56 LYS N    N  71.128 -18.248  -4.620 1.00 . D B . 56 LYS N    1 1 
        2  6108 4 2 56 LYS NZ   N  73.895 -20.462  -8.410 1.00 . D B . 56 LYS NZ   1 1 
        2  6109 4 2 56 LYS O    O  72.601 -15.020  -4.636 1.00 . D B . 56 LYS O    1 1 
        2  6110 4 2 57 ILE C    C  70.733 -14.043  -2.397 1.00 . D B . 57 ILE C    1 1 
        2  6111 4 2 57 ILE CA   C  70.200 -14.151  -3.820 1.00 . D B . 57 ILE CA   1 1 
        2  6112 4 2 57 ILE CB   C  68.684 -13.930  -3.824 1.00 . D B . 57 ILE CB   1 1 
        2  6113 4 2 57 ILE CD1  C  66.631 -13.901  -5.296 1.00 . D B . 57 ILE CD1  1 1 
        2  6114 4 2 57 ILE CG1  C  68.170 -13.889  -5.270 1.00 . D B . 57 ILE CG1  1 1 
        2  6115 4 2 57 ILE CG2  C  68.329 -12.625  -3.117 1.00 . D B . 57 ILE CG2  1 1 
        2  6116 4 2 57 ILE H    H  69.760 -16.153  -4.467 1.00 . D B . 57 ILE H    1 1 
        2  6117 4 2 57 ILE HA   H  70.692 -13.430  -4.451 1.00 . D B . 57 ILE HA   1 1 
        2  6118 4 2 57 ILE HB   H  68.214 -14.749  -3.301 1.00 . D B . 57 ILE HB   1 1 
        2  6119 4 2 57 ILE HD11 H  66.265 -12.886  -5.286 1.00 . D B . 57 ILE HD11 1 1 
        2  6120 4 2 57 ILE HD12 H  66.246 -14.429  -4.435 1.00 . D B . 57 ILE HD12 1 1 
        2  6121 4 2 57 ILE HD13 H  66.292 -14.394  -6.193 1.00 . D B . 57 ILE HD13 1 1 
        2  6122 4 2 57 ILE HG12 H  68.528 -12.989  -5.751 1.00 . D B . 57 ILE HG12 1 1 
        2  6123 4 2 57 ILE HG13 H  68.541 -14.750  -5.805 1.00 . D B . 57 ILE HG13 1 1 
        2  6124 4 2 57 ILE HG21 H  68.920 -11.820  -3.525 1.00 . D B . 57 ILE HG21 1 1 
        2  6125 4 2 57 ILE HG22 H  68.527 -12.723  -2.061 1.00 . D B . 57 ILE HG22 1 1 
        2  6126 4 2 57 ILE HG23 H  67.281 -12.414  -3.266 1.00 . D B . 57 ILE HG23 1 1 
        2  6127 4 2 57 ILE N    N  70.479 -15.505  -4.365 1.00 . D B . 57 ILE N    1 1 
        2  6128 4 2 57 ILE O    O  71.459 -13.132  -2.050 1.00 . D B . 57 ILE O    1 1 
        2  6129 4 2 58 MET C    C  72.278 -15.030   0.007 1.00 . D B . 58 MET C    1 1 
        2  6130 4 2 58 MET CA   C  70.755 -14.938  -0.152 1.00 . D B . 58 MET CA   1 1 
        2  6131 4 2 58 MET CB   C  70.098 -16.117   0.569 1.00 . D B . 58 MET CB   1 1 
        2  6132 4 2 58 MET CE   C  72.381 -16.459   3.995 1.00 . D B . 58 MET CE   1 1 
        2  6133 4 2 58 MET CG   C  70.492 -16.114   2.049 1.00 . D B . 58 MET CG   1 1 
        2  6134 4 2 58 MET H    H  69.734 -15.648  -1.888 1.00 . D B . 58 MET H    1 1 
        2  6135 4 2 58 MET HA   H  70.408 -14.025   0.285 1.00 . D B . 58 MET HA   1 1 
        2  6136 4 2 58 MET HB2  H  69.024 -16.035   0.481 1.00 . D B . 58 MET HB2  1 1 
        2  6137 4 2 58 MET HB3  H  70.425 -17.041   0.115 1.00 . D B . 58 MET HB3  1 1 
        2  6138 4 2 58 MET HE1  H  71.452 -16.124   4.437 1.00 . D B . 58 MET HE1  1 1 
        2  6139 4 2 58 MET HE2  H  73.107 -15.666   4.047 1.00 . D B . 58 MET HE2  1 1 
        2  6140 4 2 58 MET HE3  H  72.753 -17.318   4.534 1.00 . D B . 58 MET HE3  1 1 
        2  6141 4 2 58 MET HG2  H  70.541 -15.098   2.413 1.00 . D B . 58 MET HG2  1 1 
        2  6142 4 2 58 MET HG3  H  69.751 -16.658   2.611 1.00 . D B . 58 MET HG3  1 1 
        2  6143 4 2 58 MET N    N  70.339 -14.956  -1.573 1.00 . D B . 58 MET N    1 1 
        2  6144 4 2 58 MET O    O  72.870 -14.310   0.786 1.00 . D B . 58 MET O    1 1 
        2  6145 4 2 58 MET SD   S  72.105 -16.912   2.260 1.00 . D B . 58 MET SD   1 1 
        2  6146 4 2 59 LYS C    C  75.092 -14.825  -1.108 1.00 . D B . 59 LYS C    1 1 
        2  6147 4 2 59 LYS CA   C  74.393 -16.060  -0.544 1.00 . D B . 59 LYS CA   1 1 
        2  6148 4 2 59 LYS CB   C  74.891 -17.307  -1.283 1.00 . D B . 59 LYS CB   1 1 
        2  6149 4 2 59 LYS CD   C  74.918 -19.807  -1.302 1.00 . D B . 59 LYS CD   1 1 
        2  6150 4 2 59 LYS CE   C  74.444 -21.072  -0.582 1.00 . D B . 59 LYS CE   1 1 
        2  6151 4 2 59 LYS CG   C  74.414 -18.569  -0.555 1.00 . D B . 59 LYS CG   1 1 
        2  6152 4 2 59 LYS H    H  72.421 -16.503  -1.309 1.00 . D B . 59 LYS H    1 1 
        2  6153 4 2 59 LYS HA   H  74.620 -16.141   0.508 1.00 . D B . 59 LYS HA   1 1 
        2  6154 4 2 59 LYS HB2  H  74.509 -17.303  -2.291 1.00 . D B . 59 LYS HB2  1 1 
        2  6155 4 2 59 LYS HB3  H  75.971 -17.301  -1.311 1.00 . D B . 59 LYS HB3  1 1 
        2  6156 4 2 59 LYS HD2  H  74.531 -19.801  -2.311 1.00 . D B . 59 LYS HD2  1 1 
        2  6157 4 2 59 LYS HD3  H  75.997 -19.796  -1.330 1.00 . D B . 59 LYS HD3  1 1 
        2  6158 4 2 59 LYS HE2  H  74.875 -21.940  -1.060 1.00 . D B . 59 LYS HE2  1 1 
        2  6159 4 2 59 LYS HE3  H  74.761 -21.036   0.451 1.00 . D B . 59 LYS HE3  1 1 
        2  6160 4 2 59 LYS HG2  H  74.804 -18.571   0.452 1.00 . D B . 59 LYS HG2  1 1 
        2  6161 4 2 59 LYS HG3  H  73.336 -18.581  -0.525 1.00 . D B . 59 LYS HG3  1 1 
        2  6162 4 2 59 LYS HZ1  H  72.677 -21.691  -1.491 1.00 . D B . 59 LYS HZ1  1 1 
        2  6163 4 2 59 LYS HZ2  H  72.558 -20.198  -0.688 1.00 . D B . 59 LYS HZ2  1 1 
        2  6164 4 2 59 LYS HZ3  H  72.603 -21.644   0.203 1.00 . D B . 59 LYS HZ3  1 1 
        2  6165 4 2 59 LYS N    N  72.915 -15.921  -0.697 1.00 . D B . 59 LYS N    1 1 
        2  6166 4 2 59 LYS NZ   N  72.959 -21.157  -0.644 1.00 . D B . 59 LYS NZ   1 1 
        2  6167 4 2 59 LYS O    O  76.079 -14.361  -0.573 1.00 . D B . 59 LYS O    1 1 
        2  6168 4 2 60 GLU C    C  74.654 -11.821  -2.189 1.00 . D B . 60 GLU C    1 1 
        2  6169 4 2 60 GLU CA   C  75.246 -13.091  -2.795 1.00 . D B . 60 GLU CA   1 1 
        2  6170 4 2 60 GLU CB   C  75.029 -13.093  -4.309 1.00 . D B . 60 GLU CB   1 1 
        2  6171 4 2 60 GLU CD   C  77.226 -14.163  -4.833 1.00 . D B . 60 GLU CD   1 1 
        2  6172 4 2 60 GLU CG   C  75.707 -14.322  -4.918 1.00 . D B . 60 GLU CG   1 1 
        2  6173 4 2 60 GLU H    H  73.797 -14.676  -2.606 1.00 . D B . 60 GLU H    1 1 
        2  6174 4 2 60 GLU HA   H  76.305 -13.117  -2.582 1.00 . D B . 60 GLU HA   1 1 
        2  6175 4 2 60 GLU HB2  H  73.971 -13.119  -4.522 1.00 . D B . 60 GLU HB2  1 1 
        2  6176 4 2 60 GLU HB3  H  75.459 -12.199  -4.736 1.00 . D B . 60 GLU HB3  1 1 
        2  6177 4 2 60 GLU HG2  H  75.405 -15.205  -4.373 1.00 . D B . 60 GLU HG2  1 1 
        2  6178 4 2 60 GLU HG3  H  75.415 -14.420  -5.953 1.00 . D B . 60 GLU HG3  1 1 
        2  6179 4 2 60 GLU N    N  74.598 -14.290  -2.190 1.00 . D B . 60 GLU N    1 1 
        2  6180 4 2 60 GLU O    O  75.238 -10.759  -2.281 1.00 . D B . 60 GLU O    1 1 
        2  6181 4 2 60 GLU OE1  O  77.684 -13.034  -4.804 1.00 . D B . 60 GLU OE1  1 1 
        2  6182 4 2 60 GLU OE2  O  77.907 -15.177  -4.799 1.00 . D B . 60 GLU OE2  1 1 
        2  6183 4 2 61 LEU C    C  73.628 -10.525   0.408 1.00 . D B . 61 LEU C    1 1 
        2  6184 4 2 61 LEU CA   C  72.919 -10.684  -0.928 1.00 . D B . 61 LEU CA   1 1 
        2  6185 4 2 61 LEU CB   C  71.401 -10.784  -0.780 1.00 . D B . 61 LEU CB   1 1 
        2  6186 4 2 61 LEU CD1  C  71.201  -8.283  -0.807 1.00 . D B . 61 LEU CD1  1 1 
        2  6187 4 2 61 LEU CD2  C  69.345  -9.708   0.093 1.00 . D B . 61 LEU CD2  1 1 
        2  6188 4 2 61 LEU CG   C  70.861  -9.563  -0.032 1.00 . D B . 61 LEU CG   1 1 
        2  6189 4 2 61 LEU H    H  73.111 -12.810  -1.483 1.00 . D B . 61 LEU H    1 1 
        2  6190 4 2 61 LEU HA   H  73.227  -9.896  -1.604 1.00 . D B . 61 LEU HA   1 1 
        2  6191 4 2 61 LEU HB2  H  70.949 -10.835  -1.759 1.00 . D B . 61 LEU HB2  1 1 
        2  6192 4 2 61 LEU HB3  H  71.156 -11.677  -0.225 1.00 . D B . 61 LEU HB3  1 1 
        2  6193 4 2 61 LEU HD11 H  71.071  -8.454  -1.865 1.00 . D B . 61 LEU HD11 1 1 
        2  6194 4 2 61 LEU HD12 H  72.228  -8.012  -0.613 1.00 . D B . 61 LEU HD12 1 1 
        2  6195 4 2 61 LEU HD13 H  70.551  -7.482  -0.487 1.00 . D B . 61 LEU HD13 1 1 
        2  6196 4 2 61 LEU HD21 H  69.118 -10.588   0.675 1.00 . D B . 61 LEU HD21 1 1 
        2  6197 4 2 61 LEU HD22 H  68.915  -9.809  -0.891 1.00 . D B . 61 LEU HD22 1 1 
        2  6198 4 2 61 LEU HD23 H  68.935  -8.836   0.580 1.00 . D B . 61 LEU HD23 1 1 
        2  6199 4 2 61 LEU HG   H  71.298  -9.511   0.956 1.00 . D B . 61 LEU HG   1 1 
        2  6200 4 2 61 LEU N    N  73.505 -11.922  -1.549 1.00 . D B . 61 LEU N    1 1 
        2  6201 4 2 61 LEU O    O  73.638  -9.475   1.021 1.00 . D B . 61 LEU O    1 1 
        2  6202 4 2 62 ASP C    C  76.538 -11.258   1.538 1.00 . D B . 62 ASP C    1 1 
        2  6203 4 2 62 ASP CA   C  75.132 -11.547   2.033 1.00 . D B . 62 ASP CA   1 1 
        2  6204 4 2 62 ASP CB   C  75.055 -12.883   2.754 1.00 . D B . 62 ASP CB   1 1 
        2  6205 4 2 62 ASP CG   C  73.760 -12.944   3.563 1.00 . D B . 62 ASP CG   1 1 
        2  6206 4 2 62 ASP H    H  74.318 -12.371   0.234 1.00 . D B . 62 ASP H    1 1 
        2  6207 4 2 62 ASP HA   H  74.834 -10.724   2.670 1.00 . D B . 62 ASP HA   1 1 
        2  6208 4 2 62 ASP HB2  H  75.064 -13.682   2.025 1.00 . D B . 62 ASP HB2  1 1 
        2  6209 4 2 62 ASP HB3  H  75.902 -12.984   3.407 1.00 . D B . 62 ASP HB3  1 1 
        2  6210 4 2 62 ASP N    N  74.305 -11.572   0.800 1.00 . D B . 62 ASP N    1 1 
        2  6211 4 2 62 ASP O    O  77.530 -11.717   2.042 1.00 . D B . 62 ASP O    1 1 
        2  6212 4 2 62 ASP OD1  O  73.728 -12.365   4.636 1.00 . D B . 62 ASP OD1  1 1 
        2  6213 4 2 62 ASP OD2  O  72.819 -13.559   3.093 1.00 . D B . 62 ASP OD2  1 1 
        2  6214 4 2 63 GLU C    C  78.908  -9.793   0.833 1.00 . D B . 63 GLU C    1 1 
        2  6215 4 2 63 GLU CA   C  77.772 -10.021  -0.169 1.00 . D B . 63 GLU CA   1 1 
        2  6216 4 2 63 GLU CB   C  77.467  -8.716  -0.878 1.00 . D B . 63 GLU CB   1 1 
        2  6217 4 2 63 GLU CD   C  76.654  -6.369  -0.613 1.00 . D B . 63 GLU CD   1 1 
        2  6218 4 2 63 GLU CG   C  77.001  -7.661   0.130 1.00 . D B . 63 GLU CG   1 1 
        2  6219 4 2 63 GLU H    H  75.642 -10.205   0.221 1.00 . D B . 63 GLU H    1 1 
        2  6220 4 2 63 GLU HA   H  78.103 -10.733  -0.909 1.00 . D B . 63 GLU HA   1 1 
        2  6221 4 2 63 GLU HB2  H  78.359  -8.376  -1.372 1.00 . D B . 63 GLU HB2  1 1 
        2  6222 4 2 63 GLU HB3  H  76.689  -8.891  -1.603 1.00 . D B . 63 GLU HB3  1 1 
        2  6223 4 2 63 GLU HG2  H  76.128  -8.022   0.654 1.00 . D B . 63 GLU HG2  1 1 
        2  6224 4 2 63 GLU HG3  H  77.790  -7.462   0.838 1.00 . D B . 63 GLU HG3  1 1 
        2  6225 4 2 63 GLU N    N  76.535 -10.472   0.513 1.00 . D B . 63 GLU N    1 1 
        2  6226 4 2 63 GLU O    O  80.066  -9.803   0.466 1.00 . D B . 63 GLU O    1 1 
        2  6227 4 2 63 GLU OE1  O  77.072  -6.231  -1.751 1.00 . D B . 63 GLU OE1  1 1 
        2  6228 4 2 63 GLU OE2  O  75.975  -5.538  -0.031 1.00 . D B . 63 GLU OE2  1 1 
        2  6229 4 2 64 ASN C    C  80.214 -10.762   3.512 1.00 . D B . 64 ASN C    1 1 
        2  6230 4 2 64 ASN CA   C  79.711  -9.395   3.076 1.00 . D B . 64 ASN CA   1 1 
        2  6231 4 2 64 ASN CB   C  79.200  -8.608   4.285 1.00 . D B . 64 ASN CB   1 1 
        2  6232 4 2 64 ASN CG   C  78.991  -7.143   3.896 1.00 . D B . 64 ASN CG   1 1 
        2  6233 4 2 64 ASN H    H  77.677  -9.610   2.395 1.00 . D B . 64 ASN H    1 1 
        2  6234 4 2 64 ASN HA   H  80.538  -8.877   2.610 1.00 . D B . 64 ASN HA   1 1 
        2  6235 4 2 64 ASN HB2  H  78.261  -9.030   4.614 1.00 . D B . 64 ASN HB2  1 1 
        2  6236 4 2 64 ASN HB3  H  79.922  -8.667   5.085 1.00 . D B . 64 ASN HB3  1 1 
        2  6237 4 2 64 ASN HD21 H  77.343  -6.941   4.985 1.00 . D B . 64 ASN HD21 1 1 
        2  6238 4 2 64 ASN HD22 H  77.828  -5.551   4.139 1.00 . D B . 64 ASN HD22 1 1 
        2  6239 4 2 64 ASN N    N  78.611  -9.602   2.089 1.00 . D B . 64 ASN N    1 1 
        2  6240 4 2 64 ASN ND2  N  77.968  -6.491   4.380 1.00 . D B . 64 ASN ND2  1 1 
        2  6241 4 2 64 ASN O    O  81.120 -10.884   4.312 1.00 . D B . 64 ASN O    1 1 
        2  6242 4 2 64 ASN OD1  O  79.762  -6.587   3.139 1.00 . D B . 64 ASN OD1  1 1 
        2  6243 4 2 65 GLY C    C  79.584 -13.516   4.705 1.00 . D B . 65 GLY C    1 1 
        2  6244 4 2 65 GLY CA   C  80.083 -13.159   3.317 1.00 . D B . 65 GLY CA   1 1 
        2  6245 4 2 65 GLY H    H  78.913 -11.667   2.317 1.00 . D B . 65 GLY H    1 1 
        2  6246 4 2 65 GLY HA2  H  79.679 -13.854   2.596 1.00 . D B . 65 GLY HA2  1 1 
        2  6247 4 2 65 GLY HA3  H  81.160 -13.202   3.300 1.00 . D B . 65 GLY HA3  1 1 
        2  6248 4 2 65 GLY N    N  79.641 -11.793   2.969 1.00 . D B . 65 GLY N    1 1 
        2  6249 4 2 65 GLY O    O  80.187 -14.311   5.401 1.00 . D B . 65 GLY O    1 1 
        2  6250 4 2 66 ASP C    C  76.663 -14.105   6.137 1.00 . D B . 66 ASP C    1 1 
        2  6251 4 2 66 ASP CA   C  77.891 -13.276   6.435 1.00 . D B . 66 ASP CA   1 1 
        2  6252 4 2 66 ASP CB   C  77.471 -11.974   7.125 1.00 . D B . 66 ASP CB   1 1 
        2  6253 4 2 66 ASP CG   C  76.568 -11.164   6.192 1.00 . D B . 66 ASP CG   1 1 
        2  6254 4 2 66 ASP H    H  77.984 -12.352   4.517 1.00 . D B . 66 ASP H    1 1 
        2  6255 4 2 66 ASP HA   H  78.661 -13.764   7.023 1.00 . D B . 66 ASP HA   1 1 
        2  6256 4 2 66 ASP HB2  H  76.934 -12.205   8.033 1.00 . D B . 66 ASP HB2  1 1 
        2  6257 4 2 66 ASP HB3  H  78.349 -11.394   7.364 1.00 . D B . 66 ASP HB3  1 1 
        2  6258 4 2 66 ASP N    N  78.466 -12.958   5.107 1.00 . D B . 66 ASP N    1 1 
        2  6259 4 2 66 ASP O    O  75.714 -13.580   5.594 1.00 . D B . 66 ASP O    1 1 
        2  6260 4 2 66 ASP OD1  O  76.612 -11.405   4.998 1.00 . D B . 66 ASP OD1  1 1 
        2  6261 4 2 66 ASP OD2  O  75.850 -10.310   6.689 1.00 . D B . 66 ASP OD2  1 1 
        2  6262 4 2 67 GLY C    C  74.148 -15.515   6.779 1.00 . D B . 67 GLY C    1 1 
        2  6263 4 2 67 GLY CA   C  75.377 -16.111   6.077 1.00 . D B . 67 GLY CA   1 1 
        2  6264 4 2 67 GLY H    H  77.334 -15.837   6.863 1.00 . D B . 67 GLY H    1 1 
        2  6265 4 2 67 GLY HA2  H  75.238 -16.046   5.007 1.00 . D B . 67 GLY HA2  1 1 
        2  6266 4 2 67 GLY HA3  H  75.491 -17.143   6.364 1.00 . D B . 67 GLY HA3  1 1 
        2  6267 4 2 67 GLY N    N  76.612 -15.357   6.431 1.00 . D B . 67 GLY N    1 1 
        2  6268 4 2 67 GLY O    O  73.069 -16.112   6.780 1.00 . D B . 67 GLY O    1 1 
        2  6269 4 2 68 GLU C    C  72.931 -12.337   7.291 1.00 . D B . 68 GLU C    1 1 
        2  6270 4 2 68 GLU CA   C  73.149 -13.662   8.018 1.00 . D B . 68 GLU CA   1 1 
        2  6271 4 2 68 GLU CB   C  73.500 -13.428   9.486 1.00 . D B . 68 GLU CB   1 1 
        2  6272 4 2 68 GLU CD   C  73.914 -14.548  11.685 1.00 . D B . 68 GLU CD   1 1 
        2  6273 4 2 68 GLU CG   C  73.500 -14.767  10.228 1.00 . D B . 68 GLU CG   1 1 
        2  6274 4 2 68 GLU H    H  75.139 -13.868   7.313 1.00 . D B . 68 GLU H    1 1 
        2  6275 4 2 68 GLU HA   H  72.288 -14.306   7.932 1.00 . D B . 68 GLU HA   1 1 
        2  6276 4 2 68 GLU HB2  H  74.480 -12.977   9.553 1.00 . D B . 68 GLU HB2  1 1 
        2  6277 4 2 68 GLU HB3  H  72.773 -12.772   9.929 1.00 . D B . 68 GLU HB3  1 1 
        2  6278 4 2 68 GLU HG2  H  72.508 -15.194  10.195 1.00 . D B . 68 GLU HG2  1 1 
        2  6279 4 2 68 GLU HG3  H  74.199 -15.440   9.756 1.00 . D B . 68 GLU HG3  1 1 
        2  6280 4 2 68 GLU N    N  74.286 -14.330   7.349 1.00 . D B . 68 GLU N    1 1 
        2  6281 4 2 68 GLU O    O  73.871 -11.682   6.881 1.00 . D B . 68 GLU O    1 1 
        2  6282 4 2 68 GLU OE1  O  74.519 -13.526  11.962 1.00 . D B . 68 GLU OE1  1 1 
        2  6283 4 2 68 GLU OE2  O  73.614 -15.406  12.500 1.00 . D B . 68 GLU OE2  1 1 
        2  6284 4 2 69 VAL C    C  71.072  -9.582   7.287 1.00 . D B . 69 VAL C    1 1 
        2  6285 4 2 69 VAL CA   C  71.424 -10.716   6.331 1.00 . D B . 69 VAL CA   1 1 
        2  6286 4 2 69 VAL CB   C  70.254 -11.028   5.410 1.00 . D B . 69 VAL CB   1 1 
        2  6287 4 2 69 VAL CG1  C  69.800  -9.776   4.659 1.00 . D B . 69 VAL CG1  1 1 
        2  6288 4 2 69 VAL CG2  C  70.705 -12.082   4.396 1.00 . D B . 69 VAL CG2  1 1 
        2  6289 4 2 69 VAL H    H  70.974 -12.530   7.385 1.00 . D B . 69 VAL H    1 1 
        2  6290 4 2 69 VAL HA   H  72.267 -10.404   5.729 1.00 . D B . 69 VAL HA   1 1 
        2  6291 4 2 69 VAL HB   H  69.445 -11.422   6.002 1.00 . D B . 69 VAL HB   1 1 
        2  6292 4 2 69 VAL HG11 H  69.459  -9.029   5.359 1.00 . D B . 69 VAL HG11 1 1 
        2  6293 4 2 69 VAL HG12 H  68.993 -10.034   3.990 1.00 . D B . 69 VAL HG12 1 1 
        2  6294 4 2 69 VAL HG13 H  70.626  -9.387   4.088 1.00 . D B . 69 VAL HG13 1 1 
        2  6295 4 2 69 VAL HG21 H  71.181 -12.900   4.915 1.00 . D B . 69 VAL HG21 1 1 
        2  6296 4 2 69 VAL HG22 H  71.411 -11.638   3.704 1.00 . D B . 69 VAL HG22 1 1 
        2  6297 4 2 69 VAL HG23 H  69.848 -12.450   3.852 1.00 . D B . 69 VAL HG23 1 1 
        2  6298 4 2 69 VAL N    N  71.714 -11.963   7.083 1.00 . D B . 69 VAL N    1 1 
        2  6299 4 2 69 VAL O    O  70.215  -9.697   8.135 1.00 . D B . 69 VAL O    1 1 
        2  6300 4 2 70 ASP C    C  70.160  -6.653   7.545 1.00 . D B . 70 ASP C    1 1 
        2  6301 4 2 70 ASP CA   C  71.449  -7.318   8.025 1.00 . D B . 70 ASP CA   1 1 
        2  6302 4 2 70 ASP CB   C  72.607  -6.319   7.956 1.00 . D B . 70 ASP CB   1 1 
        2  6303 4 2 70 ASP CG   C  73.837  -6.916   8.643 1.00 . D B . 70 ASP CG   1 1 
        2  6304 4 2 70 ASP H    H  72.421  -8.403   6.447 1.00 . D B . 70 ASP H    1 1 
        2  6305 4 2 70 ASP HA   H  71.332  -7.667   9.040 1.00 . D B . 70 ASP HA   1 1 
        2  6306 4 2 70 ASP HB2  H  72.839  -6.108   6.922 1.00 . D B . 70 ASP HB2  1 1 
        2  6307 4 2 70 ASP HB3  H  72.326  -5.405   8.456 1.00 . D B . 70 ASP HB3  1 1 
        2  6308 4 2 70 ASP N    N  71.737  -8.474   7.143 1.00 . D B . 70 ASP N    1 1 
        2  6309 4 2 70 ASP O    O  69.744  -6.834   6.418 1.00 . D B . 70 ASP O    1 1 
        2  6310 4 2 70 ASP OD1  O  73.664  -7.829   9.434 1.00 . D B . 70 ASP OD1  1 1 
        2  6311 4 2 70 ASP OD2  O  74.930  -6.450   8.369 1.00 . D B . 70 ASP OD2  1 1 
        2  6312 4 2 71 PHE C    C  68.503  -4.320   6.775 1.00 . D B . 71 PHE C    1 1 
        2  6313 4 2 71 PHE CA   C  68.251  -5.245   7.968 1.00 . D B . 71 PHE CA   1 1 
        2  6314 4 2 71 PHE CB   C  67.693  -4.421   9.130 1.00 . D B . 71 PHE CB   1 1 
        2  6315 4 2 71 PHE CD1  C  68.610  -2.105   8.762 1.00 . D B . 71 PHE CD1  1 1 
        2  6316 4 2 71 PHE CD2  C  69.611  -3.499  10.475 1.00 . D B . 71 PHE CD2  1 1 
        2  6317 4 2 71 PHE CE1  C  69.510  -1.079   9.071 1.00 . D B . 71 PHE CE1  1 1 
        2  6318 4 2 71 PHE CE2  C  70.511  -2.474  10.785 1.00 . D B . 71 PHE CE2  1 1 
        2  6319 4 2 71 PHE CG   C  68.662  -3.315   9.463 1.00 . D B . 71 PHE CG   1 1 
        2  6320 4 2 71 PHE CZ   C  70.461  -1.263  10.083 1.00 . D B . 71 PHE CZ   1 1 
        2  6321 4 2 71 PHE H    H  69.858  -5.777   9.293 1.00 . D B . 71 PHE H    1 1 
        2  6322 4 2 71 PHE HA   H  67.534  -5.999   7.689 1.00 . D B . 71 PHE HA   1 1 
        2  6323 4 2 71 PHE HB2  H  66.741  -3.996   8.846 1.00 . D B . 71 PHE HB2  1 1 
        2  6324 4 2 71 PHE HB3  H  67.563  -5.056   9.992 1.00 . D B . 71 PHE HB3  1 1 
        2  6325 4 2 71 PHE HD1  H  67.876  -1.965   7.982 1.00 . D B . 71 PHE HD1  1 1 
        2  6326 4 2 71 PHE HD2  H  69.650  -4.433  11.016 1.00 . D B . 71 PHE HD2  1 1 
        2  6327 4 2 71 PHE HE1  H  69.471  -0.146   8.530 1.00 . D B . 71 PHE HE1  1 1 
        2  6328 4 2 71 PHE HE2  H  71.244  -2.615  11.565 1.00 . D B . 71 PHE HE2  1 1 
        2  6329 4 2 71 PHE HZ   H  71.155  -0.471  10.321 1.00 . D B . 71 PHE HZ   1 1 
        2  6330 4 2 71 PHE N    N  69.518  -5.902   8.385 1.00 . D B . 71 PHE N    1 1 
        2  6331 4 2 71 PHE O    O  67.669  -4.183   5.909 1.00 . D B . 71 PHE O    1 1 
        2  6332 4 2 72 GLN C    C  69.916  -3.501   4.262 1.00 . D B . 72 GLN C    1 1 
        2  6333 4 2 72 GLN CA   C  69.884  -2.729   5.592 1.00 . D B . 72 GLN CA   1 1 
        2  6334 4 2 72 GLN CB   C  71.224  -2.018   5.805 1.00 . D B . 72 GLN CB   1 1 
        2  6335 4 2 72 GLN CD   C  72.741  -0.229   4.934 1.00 . D B . 72 GLN CD   1 1 
        2  6336 4 2 72 GLN CG   C  71.463  -1.026   4.663 1.00 . D B . 72 GLN CG   1 1 
        2  6337 4 2 72 GLN H    H  70.287  -3.759   7.447 1.00 . D B . 72 GLN H    1 1 
        2  6338 4 2 72 GLN HA   H  69.093  -1.996   5.556 1.00 . D B . 72 GLN HA   1 1 
        2  6339 4 2 72 GLN HB2  H  71.206  -1.490   6.747 1.00 . D B . 72 GLN HB2  1 1 
        2  6340 4 2 72 GLN HB3  H  72.021  -2.748   5.816 1.00 . D B . 72 GLN HB3  1 1 
        2  6341 4 2 72 GLN HE21 H  72.777   0.601   3.129 1.00 . D B . 72 GLN HE21 1 1 
        2  6342 4 2 72 GLN HE22 H  74.047   1.052   4.161 1.00 . D B . 72 GLN HE22 1 1 
        2  6343 4 2 72 GLN HG2  H  71.564  -1.563   3.732 1.00 . D B . 72 GLN HG2  1 1 
        2  6344 4 2 72 GLN HG3  H  70.625  -0.347   4.598 1.00 . D B . 72 GLN HG3  1 1 
        2  6345 4 2 72 GLN N    N  69.626  -3.660   6.730 1.00 . D B . 72 GLN N    1 1 
        2  6346 4 2 72 GLN NE2  N  73.229   0.539   3.997 1.00 . D B . 72 GLN NE2  1 1 
        2  6347 4 2 72 GLN O    O  69.429  -3.033   3.254 1.00 . D B . 72 GLN O    1 1 
        2  6348 4 2 72 GLN OE1  O  73.297  -0.298   6.012 1.00 . D B . 72 GLN OE1  1 1 
        2  6349 4 2 73 GLU C    C  69.189  -5.981   2.566 1.00 . D B . 73 GLU C    1 1 
        2  6350 4 2 73 GLU CA   C  70.573  -5.450   2.974 1.00 . D B . 73 GLU CA   1 1 
        2  6351 4 2 73 GLU CB   C  71.503  -6.644   3.189 1.00 . D B . 73 GLU CB   1 1 
        2  6352 4 2 73 GLU CD   C  73.844  -7.378   3.618 1.00 . D B . 73 GLU CD   1 1 
        2  6353 4 2 73 GLU CG   C  72.949  -6.171   3.327 1.00 . D B . 73 GLU CG   1 1 
        2  6354 4 2 73 GLU H    H  70.905  -5.030   5.058 1.00 . D B . 73 GLU H    1 1 
        2  6355 4 2 73 GLU HA   H  70.972  -4.831   2.185 1.00 . D B . 73 GLU HA   1 1 
        2  6356 4 2 73 GLU HB2  H  71.212  -7.159   4.091 1.00 . D B . 73 GLU HB2  1 1 
        2  6357 4 2 73 GLU HB3  H  71.424  -7.318   2.348 1.00 . D B . 73 GLU HB3  1 1 
        2  6358 4 2 73 GLU HG2  H  73.264  -5.701   2.405 1.00 . D B . 73 GLU HG2  1 1 
        2  6359 4 2 73 GLU HG3  H  73.024  -5.463   4.138 1.00 . D B . 73 GLU HG3  1 1 
        2  6360 4 2 73 GLU N    N  70.502  -4.668   4.243 1.00 . D B . 73 GLU N    1 1 
        2  6361 4 2 73 GLU O    O  68.829  -5.980   1.407 1.00 . D B . 73 GLU O    1 1 
        2  6362 4 2 73 GLU OE1  O  73.310  -8.469   3.740 1.00 . D B . 73 GLU OE1  1 1 
        2  6363 4 2 73 GLU OE2  O  75.045  -7.194   3.715 1.00 . D B . 73 GLU OE2  1 1 
        2  6364 4 2 74 PHE C    C  66.122  -5.994   2.648 1.00 . D B . 74 PHE C    1 1 
        2  6365 4 2 74 PHE CA   C  67.091  -7.050   3.195 1.00 . D B . 74 PHE CA   1 1 
        2  6366 4 2 74 PHE CB   C  66.509  -7.644   4.487 1.00 . D B . 74 PHE CB   1 1 
        2  6367 4 2 74 PHE CD1  C  64.047  -7.111   4.513 1.00 . D B . 74 PHE CD1  1 1 
        2  6368 4 2 74 PHE CD2  C  64.750  -9.330   3.837 1.00 . D B . 74 PHE CD2  1 1 
        2  6369 4 2 74 PHE CE1  C  62.710  -7.471   4.315 1.00 . D B . 74 PHE CE1  1 1 
        2  6370 4 2 74 PHE CE2  C  63.411  -9.691   3.639 1.00 . D B . 74 PHE CE2  1 1 
        2  6371 4 2 74 PHE CG   C  65.066  -8.040   4.272 1.00 . D B . 74 PHE CG   1 1 
        2  6372 4 2 74 PHE CZ   C  62.391  -8.762   3.879 1.00 . D B . 74 PHE CZ   1 1 
        2  6373 4 2 74 PHE H    H  68.759  -6.482   4.436 1.00 . D B . 74 PHE H    1 1 
        2  6374 4 2 74 PHE HA   H  67.207  -7.836   2.467 1.00 . D B . 74 PHE HA   1 1 
        2  6375 4 2 74 PHE HB2  H  67.082  -8.514   4.771 1.00 . D B . 74 PHE HB2  1 1 
        2  6376 4 2 74 PHE HB3  H  66.565  -6.906   5.275 1.00 . D B . 74 PHE HB3  1 1 
        2  6377 4 2 74 PHE HD1  H  64.294  -6.113   4.850 1.00 . D B . 74 PHE HD1  1 1 
        2  6378 4 2 74 PHE HD2  H  65.535 -10.044   3.652 1.00 . D B . 74 PHE HD2  1 1 
        2  6379 4 2 74 PHE HE1  H  61.923  -6.753   4.499 1.00 . D B . 74 PHE HE1  1 1 
        2  6380 4 2 74 PHE HE2  H  63.165 -10.687   3.303 1.00 . D B . 74 PHE HE2  1 1 
        2  6381 4 2 74 PHE HZ   H  61.360  -9.041   3.726 1.00 . D B . 74 PHE HZ   1 1 
        2  6382 4 2 74 PHE N    N  68.433  -6.470   3.512 1.00 . D B . 74 PHE N    1 1 
        2  6383 4 2 74 PHE O    O  65.470  -6.197   1.649 1.00 . D B . 74 PHE O    1 1 
        2  6384 4 2 75 VAL C    C  65.428  -3.237   1.543 1.00 . D B . 75 VAL C    1 1 
        2  6385 4 2 75 VAL CA   C  65.059  -3.822   2.913 1.00 . D B . 75 VAL CA   1 1 
        2  6386 4 2 75 VAL CB   C  65.083  -2.716   3.973 1.00 . D B . 75 VAL CB   1 1 
        2  6387 4 2 75 VAL CG1  C  66.413  -1.967   3.912 1.00 . D B . 75 VAL CG1  1 1 
        2  6388 4 2 75 VAL CG2  C  63.930  -1.740   3.727 1.00 . D B . 75 VAL CG2  1 1 
        2  6389 4 2 75 VAL H    H  66.538  -4.796   4.138 1.00 . D B . 75 VAL H    1 1 
        2  6390 4 2 75 VAL HA   H  64.058  -4.227   2.862 1.00 . D B . 75 VAL HA   1 1 
        2  6391 4 2 75 VAL HB   H  64.975  -3.164   4.950 1.00 . D B . 75 VAL HB   1 1 
        2  6392 4 2 75 VAL HG11 H  67.218  -2.677   3.823 1.00 . D B . 75 VAL HG11 1 1 
        2  6393 4 2 75 VAL HG12 H  66.543  -1.389   4.817 1.00 . D B . 75 VAL HG12 1 1 
        2  6394 4 2 75 VAL HG13 H  66.418  -1.306   3.059 1.00 . D B . 75 VAL HG13 1 1 
        2  6395 4 2 75 VAL HG21 H  64.067  -0.859   4.338 1.00 . D B . 75 VAL HG21 1 1 
        2  6396 4 2 75 VAL HG22 H  62.995  -2.214   3.987 1.00 . D B . 75 VAL HG22 1 1 
        2  6397 4 2 75 VAL HG23 H  63.912  -1.456   2.686 1.00 . D B . 75 VAL HG23 1 1 
        2  6398 4 2 75 VAL N    N  66.008  -4.897   3.328 1.00 . D B . 75 VAL N    1 1 
        2  6399 4 2 75 VAL O    O  64.569  -2.861   0.770 1.00 . D B . 75 VAL O    1 1 
        2  6400 4 2 76 VAL C    C  66.752  -3.441  -1.233 1.00 . D B . 76 VAL C    1 1 
        2  6401 4 2 76 VAL CA   C  67.092  -2.516  -0.054 1.00 . D B . 76 VAL CA   1 1 
        2  6402 4 2 76 VAL CB   C  68.606  -2.258  -0.038 1.00 . D B . 76 VAL CB   1 1 
        2  6403 4 2 76 VAL CG1  C  69.097  -1.885  -1.444 1.00 . D B . 76 VAL CG1  1 1 
        2  6404 4 2 76 VAL CG2  C  68.909  -1.106   0.920 1.00 . D B . 76 VAL CG2  1 1 
        2  6405 4 2 76 VAL H    H  67.364  -3.412   1.899 1.00 . D B . 76 VAL H    1 1 
        2  6406 4 2 76 VAL HA   H  66.578  -1.575  -0.183 1.00 . D B . 76 VAL HA   1 1 
        2  6407 4 2 76 VAL HB   H  69.118  -3.148   0.295 1.00 . D B . 76 VAL HB   1 1 
        2  6408 4 2 76 VAL HG11 H  70.091  -1.466  -1.380 1.00 . D B . 76 VAL HG11 1 1 
        2  6409 4 2 76 VAL HG12 H  68.428  -1.157  -1.878 1.00 . D B . 76 VAL HG12 1 1 
        2  6410 4 2 76 VAL HG13 H  69.119  -2.770  -2.066 1.00 . D B . 76 VAL HG13 1 1 
        2  6411 4 2 76 VAL HG21 H  68.522  -0.185   0.510 1.00 . D B . 76 VAL HG21 1 1 
        2  6412 4 2 76 VAL HG22 H  69.977  -1.020   1.054 1.00 . D B . 76 VAL HG22 1 1 
        2  6413 4 2 76 VAL HG23 H  68.441  -1.298   1.874 1.00 . D B . 76 VAL HG23 1 1 
        2  6414 4 2 76 VAL N    N  66.690  -3.121   1.251 1.00 . D B . 76 VAL N    1 1 
        2  6415 4 2 76 VAL O    O  66.067  -3.050  -2.158 1.00 . D B . 76 VAL O    1 1 
        2  6416 4 2 77 LEU C    C  65.574  -5.932  -2.573 1.00 . D B . 77 LEU C    1 1 
        2  6417 4 2 77 LEU CA   C  67.045  -5.529  -2.411 1.00 . D B . 77 LEU CA   1 1 
        2  6418 4 2 77 LEU CB   C  67.918  -6.786  -2.280 1.00 . D B . 77 LEU CB   1 1 
        2  6419 4 2 77 LEU CD1  C  68.873  -8.463  -3.942 1.00 . D B . 77 LEU CD1  1 1 
        2  6420 4 2 77 LEU CD2  C  66.626  -8.887  -2.912 1.00 . D B . 77 LEU CD2  1 1 
        2  6421 4 2 77 LEU CG   C  67.590  -7.795  -3.421 1.00 . D B . 77 LEU CG   1 1 
        2  6422 4 2 77 LEU H    H  67.886  -4.903  -0.522 1.00 . D B . 77 LEU H    1 1 
        2  6423 4 2 77 LEU HA   H  67.336  -4.988  -3.288 1.00 . D B . 77 LEU HA   1 1 
        2  6424 4 2 77 LEU HB2  H  68.957  -6.492  -2.331 1.00 . D B . 77 LEU HB2  1 1 
        2  6425 4 2 77 LEU HB3  H  67.732  -7.248  -1.320 1.00 . D B . 77 LEU HB3  1 1 
        2  6426 4 2 77 LEU HD11 H  68.644  -9.035  -4.828 1.00 . D B . 77 LEU HD11 1 1 
        2  6427 4 2 77 LEU HD12 H  69.268  -9.121  -3.184 1.00 . D B . 77 LEU HD12 1 1 
        2  6428 4 2 77 LEU HD13 H  69.606  -7.707  -4.182 1.00 . D B . 77 LEU HD13 1 1 
        2  6429 4 2 77 LEU HD21 H  66.074  -9.294  -3.747 1.00 . D B . 77 LEU HD21 1 1 
        2  6430 4 2 77 LEU HD22 H  65.933  -8.463  -2.202 1.00 . D B . 77 LEU HD22 1 1 
        2  6431 4 2 77 LEU HD23 H  67.184  -9.678  -2.434 1.00 . D B . 77 LEU HD23 1 1 
        2  6432 4 2 77 LEU HG   H  67.121  -7.273  -4.239 1.00 . D B . 77 LEU HG   1 1 
        2  6433 4 2 77 LEU N    N  67.282  -4.629  -1.244 1.00 . D B . 77 LEU N    1 1 
        2  6434 4 2 77 LEU O    O  65.055  -5.967  -3.673 1.00 . D B . 77 LEU O    1 1 
        2  6435 4 2 78 VAL C    C  62.615  -5.596  -2.219 1.00 . D B . 78 VAL C    1 1 
        2  6436 4 2 78 VAL CA   C  63.488  -6.715  -1.649 1.00 . D B . 78 VAL CA   1 1 
        2  6437 4 2 78 VAL CB   C  62.960  -7.102  -0.273 1.00 . D B . 78 VAL CB   1 1 
        2  6438 4 2 78 VAL CG1  C  63.823  -8.226   0.309 1.00 . D B . 78 VAL CG1  1 1 
        2  6439 4 2 78 VAL CG2  C  63.004  -5.865   0.644 1.00 . D B . 78 VAL CG2  1 1 
        2  6440 4 2 78 VAL H    H  65.341  -6.265  -0.636 1.00 . D B . 78 VAL H    1 1 
        2  6441 4 2 78 VAL HA   H  63.448  -7.561  -2.313 1.00 . D B . 78 VAL HA   1 1 
        2  6442 4 2 78 VAL HB   H  61.940  -7.446  -0.365 1.00 . D B . 78 VAL HB   1 1 
        2  6443 4 2 78 VAL HG11 H  63.578  -9.155  -0.182 1.00 . D B . 78 VAL HG11 1 1 
        2  6444 4 2 78 VAL HG12 H  63.631  -8.315   1.366 1.00 . D B . 78 VAL HG12 1 1 
        2  6445 4 2 78 VAL HG13 H  64.868  -8.000   0.150 1.00 . D B . 78 VAL HG13 1 1 
        2  6446 4 2 78 VAL HG21 H  62.085  -5.309   0.539 1.00 . D B . 78 VAL HG21 1 1 
        2  6447 4 2 78 VAL HG22 H  63.836  -5.228   0.365 1.00 . D B . 78 VAL HG22 1 1 
        2  6448 4 2 78 VAL HG23 H  63.118  -6.177   1.672 1.00 . D B . 78 VAL HG23 1 1 
        2  6449 4 2 78 VAL N    N  64.907  -6.271  -1.516 1.00 . D B . 78 VAL N    1 1 
        2  6450 4 2 78 VAL O    O  61.681  -5.843  -2.957 1.00 . D B . 78 VAL O    1 1 
        2  6451 4 2 79 ALA C    C  62.443  -2.986  -3.881 1.00 . D B . 79 ALA C    1 1 
        2  6452 4 2 79 ALA CA   C  62.074  -3.251  -2.418 1.00 . D B . 79 ALA CA   1 1 
        2  6453 4 2 79 ALA CB   C  62.285  -1.992  -1.576 1.00 . D B . 79 ALA CB   1 1 
        2  6454 4 2 79 ALA H    H  63.672  -4.199  -1.308 1.00 . D B . 79 ALA H    1 1 
        2  6455 4 2 79 ALA HA   H  61.038  -3.551  -2.383 1.00 . D B . 79 ALA HA   1 1 
        2  6456 4 2 79 ALA HB1  H  61.890  -2.153  -0.584 1.00 . D B . 79 ALA HB1  1 1 
        2  6457 4 2 79 ALA HB2  H  61.774  -1.161  -2.036 1.00 . D B . 79 ALA HB2  1 1 
        2  6458 4 2 79 ALA HB3  H  63.342  -1.775  -1.513 1.00 . D B . 79 ALA HB3  1 1 
        2  6459 4 2 79 ALA N    N  62.903  -4.372  -1.888 1.00 . D B . 79 ALA N    1 1 
        2  6460 4 2 79 ALA O    O  61.634  -2.519  -4.657 1.00 . D B . 79 ALA O    1 1 
        2  6461 4 2 80 ALA C    C  63.223  -3.933  -6.626 1.00 . D B . 80 ALA C    1 1 
        2  6462 4 2 80 ALA CA   C  64.053  -3.046  -5.689 1.00 . D B . 80 ALA CA   1 1 
        2  6463 4 2 80 ALA CB   C  65.552  -3.376  -5.865 1.00 . D B . 80 ALA CB   1 1 
        2  6464 4 2 80 ALA H    H  64.291  -3.664  -3.634 1.00 . D B . 80 ALA H    1 1 
        2  6465 4 2 80 ALA HA   H  63.878  -2.008  -5.939 1.00 . D B . 80 ALA HA   1 1 
        2  6466 4 2 80 ALA HB1  H  65.990  -3.566  -4.897 1.00 . D B . 80 ALA HB1  1 1 
        2  6467 4 2 80 ALA HB2  H  66.060  -2.542  -6.328 1.00 . D B . 80 ALA HB2  1 1 
        2  6468 4 2 80 ALA HB3  H  65.675  -4.255  -6.492 1.00 . D B . 80 ALA HB3  1 1 
        2  6469 4 2 80 ALA N    N  63.649  -3.283  -4.271 1.00 . D B . 80 ALA N    1 1 
        2  6470 4 2 80 ALA O    O  63.037  -3.616  -7.777 1.00 . D B . 80 ALA O    1 1 
        2  6471 4 2 81 LEU C    C  60.383  -5.584  -6.784 1.00 . D B . 81 LEU C    1 1 
        2  6472 4 2 81 LEU CA   C  61.861  -5.916  -6.993 1.00 . D B . 81 LEU CA   1 1 
        2  6473 4 2 81 LEU CB   C  62.134  -7.373  -6.621 1.00 . D B . 81 LEU CB   1 1 
        2  6474 4 2 81 LEU CD1  C  63.920  -9.108  -6.365 1.00 . D B . 81 LEU CD1  1 1 
        2  6475 4 2 81 LEU CD2  C  63.940  -7.593  -8.371 1.00 . D B . 81 LEU CD2  1 1 
        2  6476 4 2 81 LEU CG   C  63.617  -7.693  -6.866 1.00 . D B . 81 LEU CG   1 1 
        2  6477 4 2 81 LEU H    H  62.793  -5.215  -5.177 1.00 . D B . 81 LEU H    1 1 
        2  6478 4 2 81 LEU HA   H  62.104  -5.759  -8.034 1.00 . D B . 81 LEU HA   1 1 
        2  6479 4 2 81 LEU HB2  H  61.900  -7.527  -5.578 1.00 . D B . 81 LEU HB2  1 1 
        2  6480 4 2 81 LEU HB3  H  61.521  -8.023  -7.227 1.00 . D B . 81 LEU HB3  1 1 
        2  6481 4 2 81 LEU HD11 H  63.487  -9.244  -5.385 1.00 . D B . 81 LEU HD11 1 1 
        2  6482 4 2 81 LEU HD12 H  64.989  -9.246  -6.308 1.00 . D B . 81 LEU HD12 1 1 
        2  6483 4 2 81 LEU HD13 H  63.499  -9.830  -7.048 1.00 . D B . 81 LEU HD13 1 1 
        2  6484 4 2 81 LEU HD21 H  64.187  -6.571  -8.619 1.00 . D B . 81 LEU HD21 1 1 
        2  6485 4 2 81 LEU HD22 H  63.086  -7.907  -8.954 1.00 . D B . 81 LEU HD22 1 1 
        2  6486 4 2 81 LEU HD23 H  64.785  -8.227  -8.608 1.00 . D B . 81 LEU HD23 1 1 
        2  6487 4 2 81 LEU HG   H  64.226  -6.986  -6.320 1.00 . D B . 81 LEU HG   1 1 
        2  6488 4 2 81 LEU N    N  62.699  -5.021  -6.133 1.00 . D B . 81 LEU N    1 1 
        2  6489 4 2 81 LEU O    O  59.547  -5.856  -7.618 1.00 . D B . 81 LEU O    1 1 
        2  6490 4 2 82 THR C    C  58.145  -3.626  -6.387 1.00 . D B . 82 THR C    1 1 
        2  6491 4 2 82 THR CA   C  58.629  -4.706  -5.397 1.00 . D B . 82 THR CA   1 1 
        2  6492 4 2 82 THR CB   C  58.448  -4.285  -3.920 1.00 . D B . 82 THR CB   1 1 
        2  6493 4 2 82 THR CG2  C  58.438  -2.758  -3.739 1.00 . D B . 82 THR CG2  1 1 
        2  6494 4 2 82 THR H    H  60.766  -4.867  -5.002 1.00 . D B . 82 THR H    1 1 
        2  6495 4 2 82 THR HA   H  58.053  -5.605  -5.570 1.00 . D B . 82 THR HA   1 1 
        2  6496 4 2 82 THR HB   H  59.259  -4.700  -3.346 1.00 . D B . 82 THR HB   1 1 
        2  6497 4 2 82 THR HG1  H  56.507  -4.303  -3.812 1.00 . D B . 82 THR HG1  1 1 
        2  6498 4 2 82 THR HG21 H  58.386  -2.527  -2.686 1.00 . D B . 82 THR HG21 1 1 
        2  6499 4 2 82 THR HG22 H  57.580  -2.335  -4.239 1.00 . D B . 82 THR HG22 1 1 
        2  6500 4 2 82 THR HG23 H  59.342  -2.338  -4.151 1.00 . D B . 82 THR HG23 1 1 
        2  6501 4 2 82 THR N    N  60.057  -5.029  -5.659 1.00 . D B . 82 THR N    1 1 
        2  6502 4 2 82 THR O    O  57.149  -3.800  -7.059 1.00 . D B . 82 THR O    1 1 
        2  6503 4 2 82 THR OG1  O  57.224  -4.818  -3.437 1.00 . D B . 82 THR OG1  1 1 
        2  6504 4 2 83 VAL C    C  58.885  -1.727  -8.857 1.00 . D B . 83 VAL C    1 1 
        2  6505 4 2 83 VAL CA   C  58.395  -1.438  -7.428 1.00 . D B . 83 VAL CA   1 1 
        2  6506 4 2 83 VAL CB   C  58.948  -0.082  -6.963 1.00 . D B . 83 VAL CB   1 1 
        2  6507 4 2 83 VAL CG1  C  58.138   0.432  -5.768 1.00 . D B . 83 VAL CG1  1 1 
        2  6508 4 2 83 VAL CG2  C  60.411  -0.238  -6.544 1.00 . D B . 83 VAL CG2  1 1 
        2  6509 4 2 83 VAL H    H  59.633  -2.384  -5.930 1.00 . D B . 83 VAL H    1 1 
        2  6510 4 2 83 VAL HA   H  57.316  -1.395  -7.433 1.00 . D B . 83 VAL HA   1 1 
        2  6511 4 2 83 VAL HB   H  58.879   0.632  -7.772 1.00 . D B . 83 VAL HB   1 1 
        2  6512 4 2 83 VAL HG11 H  57.087   0.427  -6.011 1.00 . D B . 83 VAL HG11 1 1 
        2  6513 4 2 83 VAL HG12 H  58.448   1.440  -5.532 1.00 . D B . 83 VAL HG12 1 1 
        2  6514 4 2 83 VAL HG13 H  58.313  -0.206  -4.914 1.00 . D B . 83 VAL HG13 1 1 
        2  6515 4 2 83 VAL HG21 H  60.936  -0.827  -7.279 1.00 . D B . 83 VAL HG21 1 1 
        2  6516 4 2 83 VAL HG22 H  60.460  -0.731  -5.585 1.00 . D B . 83 VAL HG22 1 1 
        2  6517 4 2 83 VAL HG23 H  60.868   0.737  -6.469 1.00 . D B . 83 VAL HG23 1 1 
        2  6518 4 2 83 VAL N    N  58.834  -2.515  -6.482 1.00 . D B . 83 VAL N    1 1 
        2  6519 4 2 83 VAL O    O  58.197  -1.455  -9.820 1.00 . D B . 83 VAL O    1 1 
        2  6520 4 2 84 ALA C    C  59.776  -3.617 -11.066 1.00 . D B . 84 ALA C    1 1 
        2  6521 4 2 84 ALA CA   C  60.602  -2.532 -10.375 1.00 . D B . 84 ALA CA   1 1 
        2  6522 4 2 84 ALA CB   C  62.056  -2.998 -10.282 1.00 . D B . 84 ALA CB   1 1 
        2  6523 4 2 84 ALA H    H  60.615  -2.459  -8.216 1.00 . D B . 84 ALA H    1 1 
        2  6524 4 2 84 ALA HA   H  60.558  -1.627 -10.962 1.00 . D B . 84 ALA HA   1 1 
        2  6525 4 2 84 ALA HB1  H  62.610  -2.320  -9.652 1.00 . D B . 84 ALA HB1  1 1 
        2  6526 4 2 84 ALA HB2  H  62.494  -3.010 -11.269 1.00 . D B . 84 ALA HB2  1 1 
        2  6527 4 2 84 ALA HB3  H  62.090  -3.994  -9.863 1.00 . D B . 84 ALA HB3  1 1 
        2  6528 4 2 84 ALA N    N  60.070  -2.254  -9.005 1.00 . D B . 84 ALA N    1 1 
        2  6529 4 2 84 ALA O    O  59.509  -3.545 -12.246 1.00 . D B . 84 ALA O    1 1 
        2  6530 4 2 85 CYS C    C  57.163  -5.230 -11.280 1.00 . D B . 85 CYS C    1 1 
        2  6531 4 2 85 CYS CA   C  58.576  -5.723 -10.960 1.00 . D B . 85 CYS CA   1 1 
        2  6532 4 2 85 CYS CB   C  58.487  -6.898  -9.983 1.00 . D B . 85 CYS CB   1 1 
        2  6533 4 2 85 CYS H    H  59.594  -4.661  -9.394 1.00 . D B . 85 CYS H    1 1 
        2  6534 4 2 85 CYS HA   H  59.055  -6.052 -11.869 1.00 . D B . 85 CYS HA   1 1 
        2  6535 4 2 85 CYS HB2  H  59.474  -7.138  -9.617 1.00 . D B . 85 CYS HB2  1 1 
        2  6536 4 2 85 CYS HB3  H  57.851  -6.629  -9.152 1.00 . D B . 85 CYS HB3  1 1 
        2  6537 4 2 85 CYS HG   H  57.630  -8.094 -11.746 1.00 . D B . 85 CYS HG   1 1 
        2  6538 4 2 85 CYS N    N  59.378  -4.626 -10.345 1.00 . D B . 85 CYS N    1 1 
        2  6539 4 2 85 CYS O    O  56.581  -5.584 -12.289 1.00 . D B . 85 CYS O    1 1 
        2  6540 4 2 85 CYS SG   S  57.790  -8.337 -10.832 1.00 . D B . 85 CYS SG   1 1 
        2  6541 4 2 86 ASN C    C  55.124  -3.146 -11.941 1.00 . D B . 86 ASN C    1 1 
        2  6542 4 2 86 ASN CA   C  55.212  -3.942 -10.638 1.00 . D B . 86 ASN CA   1 1 
        2  6543 4 2 86 ASN CB   C  54.814  -3.031  -9.472 1.00 . D B . 86 ASN CB   1 1 
        2  6544 4 2 86 ASN CG   C  53.395  -2.504  -9.692 1.00 . D B . 86 ASN CG   1 1 
        2  6545 4 2 86 ASN H    H  57.080  -4.184  -9.598 1.00 . D B . 86 ASN H    1 1 
        2  6546 4 2 86 ASN HA   H  54.537  -4.781 -10.677 1.00 . D B . 86 ASN HA   1 1 
        2  6547 4 2 86 ASN HB2  H  54.851  -3.592  -8.548 1.00 . D B . 86 ASN HB2  1 1 
        2  6548 4 2 86 ASN HB3  H  55.500  -2.199  -9.414 1.00 . D B . 86 ASN HB3  1 1 
        2  6549 4 2 86 ASN HD21 H  52.610  -4.305  -9.974 1.00 . D B . 86 ASN HD21 1 1 
        2  6550 4 2 86 ASN HD22 H  51.516  -3.011 -10.081 1.00 . D B . 86 ASN HD22 1 1 
        2  6551 4 2 86 ASN N    N  56.599  -4.436 -10.413 1.00 . D B . 86 ASN N    1 1 
        2  6552 4 2 86 ASN ND2  N  52.427  -3.343  -9.936 1.00 . D B . 86 ASN ND2  1 1 
        2  6553 4 2 86 ASN O    O  54.215  -3.325 -12.727 1.00 . D B . 86 ASN O    1 1 
        2  6554 4 2 86 ASN OD1  O  53.164  -1.312  -9.642 1.00 . D B . 86 ASN OD1  1 1 
        2  6555 4 2 87 ASN C    C  56.552  -2.239 -14.612 1.00 . D B . 87 ASN C    1 1 
        2  6556 4 2 87 ASN CA   C  56.009  -1.445 -13.420 1.00 . D B . 87 ASN CA   1 1 
        2  6557 4 2 87 ASN CB   C  56.865  -0.194 -13.223 1.00 . D B . 87 ASN CB   1 1 
        2  6558 4 2 87 ASN CG   C  56.795   0.672 -14.480 1.00 . D B . 87 ASN CG   1 1 
        2  6559 4 2 87 ASN H    H  56.769  -2.126 -11.522 1.00 . D B . 87 ASN H    1 1 
        2  6560 4 2 87 ASN HA   H  54.991  -1.150 -13.622 1.00 . D B . 87 ASN HA   1 1 
        2  6561 4 2 87 ASN HB2  H  56.494   0.366 -12.377 1.00 . D B . 87 ASN HB2  1 1 
        2  6562 4 2 87 ASN HB3  H  57.890  -0.482 -13.044 1.00 . D B . 87 ASN HB3  1 1 
        2  6563 4 2 87 ASN HD21 H  58.571   1.501 -14.175 1.00 . D B . 87 ASN HD21 1 1 
        2  6564 4 2 87 ASN HD22 H  57.755   2.025 -15.568 1.00 . D B . 87 ASN HD22 1 1 
        2  6565 4 2 87 ASN N    N  56.049  -2.262 -12.173 1.00 . D B . 87 ASN N    1 1 
        2  6566 4 2 87 ASN ND2  N  57.789   1.466 -14.765 1.00 . D B . 87 ASN ND2  1 1 
        2  6567 4 2 87 ASN O    O  56.260  -1.935 -15.751 1.00 . D B . 87 ASN O    1 1 
        2  6568 4 2 87 ASN OD1  O  55.827   0.622 -15.214 1.00 . D B . 87 ASN OD1  1 1 
        2  6569 4 2 88 PHE C    C  56.865  -4.646 -16.351 1.00 . D B . 88 PHE C    1 1 
        2  6570 4 2 88 PHE CA   C  57.961  -3.987 -15.504 1.00 . D B . 88 PHE CA   1 1 
        2  6571 4 2 88 PHE CB   C  58.935  -5.041 -14.970 1.00 . D B . 88 PHE CB   1 1 
        2  6572 4 2 88 PHE CD1  C  60.782  -5.197 -16.676 1.00 . D B . 88 PHE CD1  1 1 
        2  6573 4 2 88 PHE CD2  C  59.080  -6.923 -16.641 1.00 . D B . 88 PHE CD2  1 1 
        2  6574 4 2 88 PHE CE1  C  61.416  -5.842 -17.745 1.00 . D B . 88 PHE CE1  1 1 
        2  6575 4 2 88 PHE CE2  C  59.714  -7.568 -17.711 1.00 . D B . 88 PHE CE2  1 1 
        2  6576 4 2 88 PHE CG   C  59.613  -5.737 -16.125 1.00 . D B . 88 PHE CG   1 1 
        2  6577 4 2 88 PHE CZ   C  60.881  -7.027 -18.263 1.00 . D B . 88 PHE CZ   1 1 
        2  6578 4 2 88 PHE H    H  57.622  -3.436 -13.449 1.00 . D B . 88 PHE H    1 1 
        2  6579 4 2 88 PHE HA   H  58.499  -3.287 -16.128 1.00 . D B . 88 PHE HA   1 1 
        2  6580 4 2 88 PHE HB2  H  59.679  -4.562 -14.354 1.00 . D B . 88 PHE HB2  1 1 
        2  6581 4 2 88 PHE HB3  H  58.392  -5.767 -14.382 1.00 . D B . 88 PHE HB3  1 1 
        2  6582 4 2 88 PHE HD1  H  61.193  -4.282 -16.277 1.00 . D B . 88 PHE HD1  1 1 
        2  6583 4 2 88 PHE HD2  H  58.184  -7.342 -16.212 1.00 . D B . 88 PHE HD2  1 1 
        2  6584 4 2 88 PHE HE1  H  62.318  -5.425 -18.168 1.00 . D B . 88 PHE HE1  1 1 
        2  6585 4 2 88 PHE HE2  H  59.301  -8.481 -18.111 1.00 . D B . 88 PHE HE2  1 1 
        2  6586 4 2 88 PHE HZ   H  61.369  -7.524 -19.088 1.00 . D B . 88 PHE HZ   1 1 
        2  6587 4 2 88 PHE N    N  57.373  -3.221 -14.369 1.00 . D B . 88 PHE N    1 1 
        2  6588 4 2 88 PHE O    O  56.868  -4.531 -17.560 1.00 . D B . 88 PHE O    1 1 
        2  6589 4 2 89 PHE C    C  53.673  -6.444 -15.745 1.00 . D B . 89 PHE C    1 1 
        2  6590 4 2 89 PHE CA   C  54.868  -5.981 -16.591 1.00 . D B . 89 PHE CA   1 1 
        2  6591 4 2 89 PHE CB   C  55.469  -7.177 -17.357 1.00 . D B . 89 PHE CB   1 1 
        2  6592 4 2 89 PHE CD1  C  55.995  -8.348 -15.156 1.00 . D B . 89 PHE CD1  1 1 
        2  6593 4 2 89 PHE CD2  C  55.123  -9.659 -17.002 1.00 . D B . 89 PHE CD2  1 1 
        2  6594 4 2 89 PHE CE1  C  56.045  -9.501 -14.364 1.00 . D B . 89 PHE CE1  1 1 
        2  6595 4 2 89 PHE CE2  C  55.175 -10.811 -16.208 1.00 . D B . 89 PHE CE2  1 1 
        2  6596 4 2 89 PHE CG   C  55.532  -8.424 -16.481 1.00 . D B . 89 PHE CG   1 1 
        2  6597 4 2 89 PHE CZ   C  55.635 -10.732 -14.889 1.00 . D B . 89 PHE CZ   1 1 
        2  6598 4 2 89 PHE H    H  55.923  -5.438 -14.778 1.00 . D B . 89 PHE H    1 1 
        2  6599 4 2 89 PHE HA   H  54.521  -5.257 -17.307 1.00 . D B . 89 PHE HA   1 1 
        2  6600 4 2 89 PHE HB2  H  54.853  -7.385 -18.220 1.00 . D B . 89 PHE HB2  1 1 
        2  6601 4 2 89 PHE HB3  H  56.463  -6.922 -17.690 1.00 . D B . 89 PHE HB3  1 1 
        2  6602 4 2 89 PHE HD1  H  56.314  -7.407 -14.745 1.00 . D B . 89 PHE HD1  1 1 
        2  6603 4 2 89 PHE HD2  H  54.768  -9.723 -18.020 1.00 . D B . 89 PHE HD2  1 1 
        2  6604 4 2 89 PHE HE1  H  56.399  -9.441 -13.346 1.00 . D B . 89 PHE HE1  1 1 
        2  6605 4 2 89 PHE HE2  H  54.859 -11.761 -16.613 1.00 . D B . 89 PHE HE2  1 1 
        2  6606 4 2 89 PHE HZ   H  55.674 -11.620 -14.277 1.00 . D B . 89 PHE HZ   1 1 
        2  6607 4 2 89 PHE N    N  55.928  -5.339 -15.753 1.00 . D B . 89 PHE N    1 1 
        2  6608 4 2 89 PHE O    O  52.750  -7.048 -16.255 1.00 . D B . 89 PHE O    1 1 
        2  6609 4 2 90 TRP C    C  51.226  -6.004 -14.140 1.00 . D B . 90 TRP C    1 1 
        2  6610 4 2 90 TRP CA   C  52.525  -6.639 -13.632 1.00 . D B . 90 TRP CA   1 1 
        2  6611 4 2 90 TRP CB   C  52.750  -6.214 -12.184 1.00 . D B . 90 TRP CB   1 1 
        2  6612 4 2 90 TRP CD1  C  51.517  -7.950 -10.831 1.00 . D B . 90 TRP CD1  1 1 
        2  6613 4 2 90 TRP CD2  C  50.430  -5.983 -10.900 1.00 . D B . 90 TRP CD2  1 1 
        2  6614 4 2 90 TRP CE2  C  49.639  -6.857 -10.118 1.00 . D B . 90 TRP CE2  1 1 
        2  6615 4 2 90 TRP CE3  C  49.967  -4.671 -11.102 1.00 . D B . 90 TRP CE3  1 1 
        2  6616 4 2 90 TRP CG   C  51.617  -6.702 -11.341 1.00 . D B . 90 TRP CG   1 1 
        2  6617 4 2 90 TRP CH2  C  47.985  -5.135  -9.764 1.00 . D B . 90 TRP CH2  1 1 
        2  6618 4 2 90 TRP CZ2  C  48.430  -6.443  -9.554 1.00 . D B . 90 TRP CZ2  1 1 
        2  6619 4 2 90 TRP CZ3  C  48.752  -4.251 -10.536 1.00 . D B . 90 TRP CZ3  1 1 
        2  6620 4 2 90 TRP H    H  54.424  -5.704 -14.064 1.00 . D B . 90 TRP H    1 1 
        2  6621 4 2 90 TRP HA   H  52.444  -7.715 -13.682 1.00 . D B . 90 TRP HA   1 1 
        2  6622 4 2 90 TRP HB2  H  53.678  -6.634 -11.823 1.00 . D B . 90 TRP HB2  1 1 
        2  6623 4 2 90 TRP HB3  H  52.795  -5.137 -12.134 1.00 . D B . 90 TRP HB3  1 1 
        2  6624 4 2 90 TRP HD1  H  52.237  -8.745 -10.967 1.00 . D B . 90 TRP HD1  1 1 
        2  6625 4 2 90 TRP HE1  H  50.033  -8.845  -9.633 1.00 . D B . 90 TRP HE1  1 1 
        2  6626 4 2 90 TRP HE3  H  50.549  -3.982 -11.695 1.00 . D B . 90 TRP HE3  1 1 
        2  6627 4 2 90 TRP HH2  H  47.052  -4.806  -9.332 1.00 . D B . 90 TRP HH2  1 1 
        2  6628 4 2 90 TRP HZ2  H  47.844  -7.129  -8.960 1.00 . D B . 90 TRP HZ2  1 1 
        2  6629 4 2 90 TRP HZ3  H  48.407  -3.241 -10.697 1.00 . D B . 90 TRP HZ3  1 1 
        2  6630 4 2 90 TRP N    N  53.673  -6.185 -14.471 1.00 . D B . 90 TRP N    1 1 
        2  6631 4 2 90 TRP NE1  N  50.343  -8.044 -10.105 1.00 . D B . 90 TRP NE1  1 1 
        2  6632 4 2 90 TRP O    O  50.192  -6.641 -14.195 1.00 . D B . 90 TRP O    1 1 
        2  6633 4 2 91 GLU C    C  49.849  -4.334 -16.488 1.00 . D B . 91 GLU C    1 1 
        2  6634 4 2 91 GLU CA   C  50.032  -4.063 -14.990 1.00 . D B . 91 GLU CA   1 1 
        2  6635 4 2 91 GLU CB   C  50.177  -2.552 -14.756 1.00 . D B . 91 GLU CB   1 1 
        2  6636 4 2 91 GLU CD   C  47.788  -2.274 -14.056 1.00 . D B . 91 GLU CD   1 1 
        2  6637 4 2 91 GLU CG   C  48.855  -1.841 -15.064 1.00 . D B . 91 GLU CG   1 1 
        2  6638 4 2 91 GLU H    H  52.109  -4.250 -14.439 1.00 . D B . 91 GLU H    1 1 
        2  6639 4 2 91 GLU HA   H  49.175  -4.432 -14.449 1.00 . D B . 91 GLU HA   1 1 
        2  6640 4 2 91 GLU HB2  H  50.449  -2.374 -13.725 1.00 . D B . 91 GLU HB2  1 1 
        2  6641 4 2 91 GLU HB3  H  50.949  -2.162 -15.402 1.00 . D B . 91 GLU HB3  1 1 
        2  6642 4 2 91 GLU HG2  H  48.999  -0.773 -14.996 1.00 . D B . 91 GLU HG2  1 1 
        2  6643 4 2 91 GLU HG3  H  48.530  -2.096 -16.060 1.00 . D B . 91 GLU HG3  1 1 
        2  6644 4 2 91 GLU N    N  51.267  -4.748 -14.500 1.00 . D B . 91 GLU N    1 1 
        2  6645 4 2 91 GLU O    O  48.766  -4.208 -17.024 1.00 . D B . 91 GLU O    1 1 
        2  6646 4 2 91 GLU OE1  O  48.160  -2.712 -12.981 1.00 . D B . 91 GLU OE1  1 1 
        2  6647 4 2 91 GLU OE2  O  46.617  -2.164 -14.379 1.00 . D B . 91 GLU OE2  1 1 
        2  6648 4 2 92 ASN C    C  50.764  -6.500 -18.874 1.00 . D B . 92 ASN C    1 1 
        2  6649 4 2 92 ASN CA   C  50.803  -4.990 -18.634 1.00 . D B . 92 ASN CA   1 1 
        2  6650 4 2 92 ASN CB   C  52.031  -4.414 -19.344 1.00 . D B . 92 ASN CB   1 1 
        2  6651 4 2 92 ASN CG   C  52.011  -2.883 -19.268 1.00 . D B . 92 ASN CG   1 1 
        2  6652 4 2 92 ASN H    H  51.763  -4.805 -16.711 1.00 . D B . 92 ASN H    1 1 
        2  6653 4 2 92 ASN HA   H  49.920  -4.526 -19.050 1.00 . D B . 92 ASN HA   1 1 
        2  6654 4 2 92 ASN HB2  H  52.924  -4.784 -18.873 1.00 . D B . 92 ASN HB2  1 1 
        2  6655 4 2 92 ASN HB3  H  52.021  -4.718 -20.380 1.00 . D B . 92 ASN HB3  1 1 
        2  6656 4 2 92 ASN HD21 H  50.039  -2.763 -19.053 1.00 . D B . 92 ASN HD21 1 1 
        2  6657 4 2 92 ASN HD22 H  50.856  -1.278 -19.074 1.00 . D B . 92 ASN HD22 1 1 
        2  6658 4 2 92 ASN N    N  50.902  -4.708 -17.168 1.00 . D B . 92 ASN N    1 1 
        2  6659 4 2 92 ASN ND2  N  50.873  -2.257 -19.119 1.00 . D B . 92 ASN ND2  1 1 
        2  6660 4 2 92 ASN O    O  50.996  -6.964 -19.971 1.00 . D B . 92 ASN O    1 1 
        2  6661 4 2 92 ASN OD1  O  53.043  -2.248 -19.349 1.00 . D B . 92 ASN OD1  1 1 
        2  6662 4 2 93 SER C    C  49.181  -9.147 -18.817 1.00 . D B . 93 SER C    1 1 
        2  6663 4 2 93 SER CA   C  50.450  -8.754 -18.055 1.00 . D B . 93 SER CA   1 1 
        2  6664 4 2 93 SER CB   C  50.487  -9.448 -16.685 1.00 . D B . 93 SER CB   1 1 
        2  6665 4 2 93 SER H    H  50.299  -6.898 -16.977 1.00 . D B . 93 SER H    1 1 
        2  6666 4 2 93 SER HA   H  51.314  -9.056 -18.629 1.00 . D B . 93 SER HA   1 1 
        2  6667 4 2 93 SER HB2  H  50.584 -10.513 -16.826 1.00 . D B . 93 SER HB2  1 1 
        2  6668 4 2 93 SER HB3  H  51.339  -9.084 -16.128 1.00 . D B . 93 SER HB3  1 1 
        2  6669 4 2 93 SER N    N  50.485  -7.277 -17.862 1.00 . D B . 93 SER N    1 1 
        2  6670 4 2 93 SER O    O  49.130 -10.263 -19.306 1.00 . D B . 93 SER O    1 1 
        2  6671 4 2 93 SER OXT  O  48.284  -8.324 -18.898 1.00 . D B . 93 SER OXT  1 1 
        2  6672 4 2 93 SER OG   O  49.205  -9.152 -15.895 1.00 . D B . 93 SER OG   1 1 
        2  6673 5 3  1 CA  CA   CA 56.363  15.315 -11.659 1.00 . E A . 94 CA  CA   1 1 
        2  6674 6 3  1 CA  CA   CA 67.905 -13.988  14.191 1.00 . F B . 94 CA  CA   1 1 
        2  6675 7 3  1 CA  CA   CA 68.020  10.494 -10.197 1.00 . G A . 95 CA  CA   1 1 
        2  6676 8 3  1 CA  CA   CA 74.417  -9.648   4.983 1.00 . H B . 95 CA  CA   1 1 
        3  6677 1 1  1 LYS C    C  79.136   3.750   1.281 1.00 . A C .  1 LYS C    1 1 
        3  6678 1 1  1 LYS CA   C  78.705   3.349  -0.131 1.00 . A C .  1 LYS CA   1 1 
        3  6679 1 1  1 LYS CB   C  77.430   2.499  -0.053 1.00 . A C .  1 LYS CB   1 1 
        3  6680 1 1  1 LYS CD   C  76.510   3.208  -2.292 1.00 . A C .  1 LYS CD   1 1 
        3  6681 1 1  1 LYS CE   C  75.760   2.683  -3.516 1.00 . A C .  1 LYS CE   1 1 
        3  6682 1 1  1 LYS CG   C  77.019   2.025  -1.456 1.00 . A C .  1 LYS CG   1 1 
        3  6683 1 1  1 LYS H1   H  80.124   3.050  -1.626 1.00 . A C .  1 LYS H1   1 1 
        3  6684 1 1  1 LYS H2   H  79.436   1.616  -1.026 1.00 . A C .  1 LYS H2   1 1 
        3  6685 1 1  1 LYS H3   H  80.588   2.460  -0.105 1.00 . A C .  1 LYS H3   1 1 
        3  6686 1 1  1 LYS HA   H  78.515   4.240  -0.709 1.00 . A C .  1 LYS HA   1 1 
        3  6687 1 1  1 LYS HB2  H  77.616   1.638   0.572 1.00 . A C .  1 LYS HB2  1 1 
        3  6688 1 1  1 LYS HB3  H  76.632   3.086   0.375 1.00 . A C .  1 LYS HB3  1 1 
        3  6689 1 1  1 LYS HD2  H  75.846   3.814  -1.695 1.00 . A C .  1 LYS HD2  1 1 
        3  6690 1 1  1 LYS HD3  H  77.346   3.805  -2.620 1.00 . A C .  1 LYS HD3  1 1 
        3  6691 1 1  1 LYS HE2  H  74.801   2.291  -3.212 1.00 . A C .  1 LYS HE2  1 1 
        3  6692 1 1  1 LYS HE3  H  75.614   3.489  -4.220 1.00 . A C .  1 LYS HE3  1 1 
        3  6693 1 1  1 LYS HG2  H  77.872   1.580  -1.948 1.00 . A C .  1 LYS HG2  1 1 
        3  6694 1 1  1 LYS HG3  H  76.234   1.289  -1.367 1.00 . A C .  1 LYS HG3  1 1 
        3  6695 1 1  1 LYS HZ1  H  76.493   1.689  -5.193 1.00 . A C .  1 LYS HZ1  1 1 
        3  6696 1 1  1 LYS HZ2  H  76.186   0.675  -3.865 1.00 . A C .  1 LYS HZ2  1 1 
        3  6697 1 1  1 LYS HZ3  H  77.552   1.686  -3.868 1.00 . A C .  1 LYS HZ3  1 1 
        3  6698 1 1  1 LYS N    N  79.795   2.559  -0.770 1.00 . A C .  1 LYS N    1 1 
        3  6699 1 1  1 LYS NZ   N  76.558   1.602  -4.159 1.00 . A C .  1 LYS NZ   1 1 
        3  6700 1 1  1 LYS O    O  80.311   3.829   1.573 1.00 . A C .  1 LYS O    1 1 
        3  6701 1 1  2 LYS C    C  79.324   5.695   3.611 1.00 . A C .  2 LYS C    1 1 
        3  6702 1 1  2 LYS CA   C  78.502   4.396   3.562 1.00 . A C .  2 LYS CA   1 1 
        3  6703 1 1  2 LYS CB   C  79.285   3.272   4.258 1.00 . A C .  2 LYS CB   1 1 
        3  6704 1 1  2 LYS CD   C  79.277   0.791   4.626 1.00 . A C .  2 LYS CD   1 1 
        3  6705 1 1  2 LYS CE   C  80.005   0.938   5.963 1.00 . A C .  2 LYS CE   1 1 
        3  6706 1 1  2 LYS CG   C  78.401   2.024   4.376 1.00 . A C .  2 LYS CG   1 1 
        3  6707 1 1  2 LYS H    H  77.251   3.925   1.870 1.00 . A C .  2 LYS H    1 1 
        3  6708 1 1  2 LYS HA   H  77.575   4.551   4.091 1.00 . A C .  2 LYS HA   1 1 
        3  6709 1 1  2 LYS HB2  H  80.172   3.037   3.693 1.00 . A C .  2 LYS HB2  1 1 
        3  6710 1 1  2 LYS HB3  H  79.568   3.598   5.246 1.00 . A C .  2 LYS HB3  1 1 
        3  6711 1 1  2 LYS HD2  H  78.655  -0.092   4.650 1.00 . A C .  2 LYS HD2  1 1 
        3  6712 1 1  2 LYS HD3  H  80.002   0.699   3.831 1.00 . A C .  2 LYS HD3  1 1 
        3  6713 1 1  2 LYS HE2  H  80.801   1.661   5.861 1.00 . A C .  2 LYS HE2  1 1 
        3  6714 1 1  2 LYS HE3  H  79.309   1.271   6.718 1.00 . A C .  2 LYS HE3  1 1 
        3  6715 1 1  2 LYS HG2  H  77.714   2.149   5.200 1.00 . A C .  2 LYS HG2  1 1 
        3  6716 1 1  2 LYS HG3  H  77.844   1.885   3.461 1.00 . A C .  2 LYS HG3  1 1 
        3  6717 1 1  2 LYS HZ1  H  79.818  -1.085   6.424 1.00 . A C .  2 LYS HZ1  1 1 
        3  6718 1 1  2 LYS HZ2  H  81.045  -0.288   7.287 1.00 . A C .  2 LYS HZ2  1 1 
        3  6719 1 1  2 LYS HZ3  H  81.273  -0.684   5.650 1.00 . A C .  2 LYS HZ3  1 1 
        3  6720 1 1  2 LYS N    N  78.188   4.000   2.148 1.00 . A C .  2 LYS N    1 1 
        3  6721 1 1  2 LYS NZ   N  80.579  -0.379   6.361 1.00 . A C .  2 LYS NZ   1 1 
        3  6722 1 1  2 LYS O    O  79.247   6.440   4.568 1.00 . A C .  2 LYS O    1 1 
        3  6723 1 1  3 ALA C    C  80.003   8.452   2.526 1.00 . A C .  3 ALA C    1 1 
        3  6724 1 1  3 ALA CA   C  80.923   7.232   2.633 1.00 . A C .  3 ALA CA   1 1 
        3  6725 1 1  3 ALA CB   C  81.904   7.225   1.459 1.00 . A C .  3 ALA CB   1 1 
        3  6726 1 1  3 ALA H    H  80.173   5.376   1.842 1.00 . A C .  3 ALA H    1 1 
        3  6727 1 1  3 ALA HA   H  81.476   7.280   3.560 1.00 . A C .  3 ALA HA   1 1 
        3  6728 1 1  3 ALA HB1  H  82.568   6.377   1.548 1.00 . A C .  3 ALA HB1  1 1 
        3  6729 1 1  3 ALA HB2  H  82.482   8.137   1.465 1.00 . A C .  3 ALA HB2  1 1 
        3  6730 1 1  3 ALA HB3  H  81.354   7.155   0.532 1.00 . A C .  3 ALA HB3  1 1 
        3  6731 1 1  3 ALA N    N  80.110   5.981   2.607 1.00 . A C .  3 ALA N    1 1 
        3  6732 1 1  3 ALA O    O  80.175   9.434   3.222 1.00 . A C .  3 ALA O    1 1 
        3  6733 1 1  4 VAL C    C  77.257   9.684   2.797 1.00 . A C .  4 VAL C    1 1 
        3  6734 1 1  4 VAL CA   C  78.083   9.548   1.519 1.00 . A C .  4 VAL CA   1 1 
        3  6735 1 1  4 VAL CB   C  77.156   9.303   0.321 1.00 . A C .  4 VAL CB   1 1 
        3  6736 1 1  4 VAL CG1  C  76.032  10.345   0.304 1.00 . A C .  4 VAL CG1  1 1 
        3  6737 1 1  4 VAL CG2  C  77.966   9.420  -0.972 1.00 . A C .  4 VAL CG2  1 1 
        3  6738 1 1  4 VAL H    H  78.896   7.592   1.118 1.00 . A C .  4 VAL H    1 1 
        3  6739 1 1  4 VAL HA   H  78.648  10.454   1.359 1.00 . A C .  4 VAL HA   1 1 
        3  6740 1 1  4 VAL HB   H  76.729   8.313   0.391 1.00 . A C .  4 VAL HB   1 1 
        3  6741 1 1  4 VAL HG11 H  75.315  10.114   1.077 1.00 . A C .  4 VAL HG11 1 1 
        3  6742 1 1  4 VAL HG12 H  75.539  10.329  -0.658 1.00 . A C .  4 VAL HG12 1 1 
        3  6743 1 1  4 VAL HG13 H  76.447  11.326   0.480 1.00 . A C .  4 VAL HG13 1 1 
        3  6744 1 1  4 VAL HG21 H  78.208  10.458  -1.151 1.00 . A C .  4 VAL HG21 1 1 
        3  6745 1 1  4 VAL HG22 H  77.384   9.039  -1.799 1.00 . A C .  4 VAL HG22 1 1 
        3  6746 1 1  4 VAL HG23 H  78.878   8.849  -0.879 1.00 . A C .  4 VAL HG23 1 1 
        3  6747 1 1  4 VAL N    N  79.022   8.396   1.665 1.00 . A C .  4 VAL N    1 1 
        3  6748 1 1  4 VAL O    O  76.992  10.772   3.271 1.00 . A C .  4 VAL O    1 1 
        3  6749 1 1  5 TRP C    C  76.825   9.311   5.716 1.00 . A C .  5 TRP C    1 1 
        3  6750 1 1  5 TRP CA   C  76.035   8.623   4.599 1.00 . A C .  5 TRP CA   1 1 
        3  6751 1 1  5 TRP CB   C  75.664   7.179   5.009 1.00 . A C .  5 TRP CB   1 1 
        3  6752 1 1  5 TRP CD1  C  73.144   7.274   5.119 1.00 . A C .  5 TRP CD1  1 1 
        3  6753 1 1  5 TRP CD2  C  73.881   6.078   3.363 1.00 . A C .  5 TRP CD2  1 1 
        3  6754 1 1  5 TRP CE2  C  72.469   6.062   3.306 1.00 . A C .  5 TRP CE2  1 1 
        3  6755 1 1  5 TRP CE3  C  74.593   5.393   2.363 1.00 . A C .  5 TRP CE3  1 1 
        3  6756 1 1  5 TRP CG   C  74.285   6.856   4.525 1.00 . A C .  5 TRP CG   1 1 
        3  6757 1 1  5 TRP CH2  C  72.506   4.716   1.306 1.00 . A C .  5 TRP CH2  1 1 
        3  6758 1 1  5 TRP CZ2  C  71.786   5.393   2.295 1.00 . A C .  5 TRP CZ2  1 1 
        3  6759 1 1  5 TRP CZ3  C  73.908   4.715   1.342 1.00 . A C .  5 TRP CZ3  1 1 
        3  6760 1 1  5 TRP H    H  77.074   7.719   2.948 1.00 . A C .  5 TRP H    1 1 
        3  6761 1 1  5 TRP HA   H  75.137   9.193   4.410 1.00 . A C .  5 TRP HA   1 1 
        3  6762 1 1  5 TRP HB2  H  76.367   6.492   4.564 1.00 . A C .  5 TRP HB2  1 1 
        3  6763 1 1  5 TRP HB3  H  75.697   7.077   6.087 1.00 . A C .  5 TRP HB3  1 1 
        3  6764 1 1  5 TRP HD1  H  73.086   7.878   6.012 1.00 . A C .  5 TRP HD1  1 1 
        3  6765 1 1  5 TRP HE1  H  71.125   6.965   4.615 1.00 . A C .  5 TRP HE1  1 1 
        3  6766 1 1  5 TRP HE3  H  75.673   5.386   2.381 1.00 . A C .  5 TRP HE3  1 1 
        3  6767 1 1  5 TRP HH2  H  71.984   4.193   0.518 1.00 . A C .  5 TRP HH2  1 1 
        3  6768 1 1  5 TRP HZ2  H  70.710   5.404   2.272 1.00 . A C .  5 TRP HZ2  1 1 
        3  6769 1 1  5 TRP HZ3  H  74.463   4.192   0.578 1.00 . A C .  5 TRP HZ3  1 1 
        3  6770 1 1  5 TRP N    N  76.848   8.581   3.354 1.00 . A C .  5 TRP N    1 1 
        3  6771 1 1  5 TRP NE1  N  72.067   6.803   4.397 1.00 . A C .  5 TRP NE1  1 1 
        3  6772 1 1  5 TRP O    O  76.271  10.040   6.513 1.00 . A C .  5 TRP O    1 1 
        3  6773 1 1  6 HIS C    C  78.749  11.251   6.753 1.00 . A C .  6 HIS C    1 1 
        3  6774 1 1  6 HIS CA   C  78.879   9.732   6.889 1.00 . A C .  6 HIS CA   1 1 
        3  6775 1 1  6 HIS CB   C  80.353   9.329   6.777 1.00 . A C .  6 HIS CB   1 1 
        3  6776 1 1  6 HIS CD2  C  82.138  10.906   7.896 1.00 . A C .  6 HIS CD2  1 1 
        3  6777 1 1  6 HIS CE1  C  81.757  10.379   9.967 1.00 . A C .  6 HIS CE1  1 1 
        3  6778 1 1  6 HIS CG   C  81.133   9.968   7.892 1.00 . A C .  6 HIS CG   1 1 
        3  6779 1 1  6 HIS H    H  78.546   8.491   5.158 1.00 . A C .  6 HIS H    1 1 
        3  6780 1 1  6 HIS HA   H  78.490   9.420   7.846 1.00 . A C .  6 HIS HA   1 1 
        3  6781 1 1  6 HIS HB2  H  80.438   8.254   6.848 1.00 . A C .  6 HIS HB2  1 1 
        3  6782 1 1  6 HIS HB3  H  80.746   9.658   5.827 1.00 . A C .  6 HIS HB3  1 1 
        3  6783 1 1  6 HIS HD1  H  80.247   9.006   9.559 1.00 . A C .  6 HIS HD1  1 1 
        3  6784 1 1  6 HIS HD2  H  82.561  11.373   7.019 1.00 . A C .  6 HIS HD2  1 1 
        3  6785 1 1  6 HIS HE1  H  81.809  10.338  11.045 1.00 . A C .  6 HIS HE1  1 1 
        3  6786 1 1  6 HIS HE2  H  83.221  11.783   9.509 1.00 . A C .  6 HIS HE2  1 1 
        3  6787 1 1  6 HIS N    N  78.104   9.088   5.797 1.00 . A C .  6 HIS N    1 1 
        3  6788 1 1  6 HIS ND1  N  80.907   9.649   9.222 1.00 . A C .  6 HIS ND1  1 1 
        3  6789 1 1  6 HIS NE2  N  82.528  11.160   9.207 1.00 . A C .  6 HIS NE2  1 1 
        3  6790 1 1  6 HIS O    O  78.484  11.946   7.714 1.00 . A C .  6 HIS O    1 1 
        3  6791 1 1  7 LYS C    C  77.317  13.661   5.665 1.00 . A C .  7 LYS C    1 1 
        3  6792 1 1  7 LYS CA   C  78.760  13.240   5.375 1.00 . A C .  7 LYS CA   1 1 
        3  6793 1 1  7 LYS CB   C  79.101  13.597   3.924 1.00 . A C .  7 LYS CB   1 1 
        3  6794 1 1  7 LYS CD   C  79.472  15.508   2.337 1.00 . A C .  7 LYS CD   1 1 
        3  6795 1 1  7 LYS CE   C  78.722  14.757   1.232 1.00 . A C .  7 LYS CE   1 1 
        3  6796 1 1  7 LYS CG   C  78.923  15.104   3.711 1.00 . A C .  7 LYS CG   1 1 
        3  6797 1 1  7 LYS H    H  79.102  11.190   4.802 1.00 . A C .  7 LYS H    1 1 
        3  6798 1 1  7 LYS HA   H  79.433  13.762   6.040 1.00 . A C .  7 LYS HA   1 1 
        3  6799 1 1  7 LYS HB2  H  80.126  13.320   3.716 1.00 . A C .  7 LYS HB2  1 1 
        3  6800 1 1  7 LYS HB3  H  78.441  13.060   3.260 1.00 . A C .  7 LYS HB3  1 1 
        3  6801 1 1  7 LYS HD2  H  79.340  16.571   2.197 1.00 . A C .  7 LYS HD2  1 1 
        3  6802 1 1  7 LYS HD3  H  80.523  15.266   2.283 1.00 . A C .  7 LYS HD3  1 1 
        3  6803 1 1  7 LYS HE2  H  79.122  13.758   1.139 1.00 . A C .  7 LYS HE2  1 1 
        3  6804 1 1  7 LYS HE3  H  77.671  14.702   1.477 1.00 . A C .  7 LYS HE3  1 1 
        3  6805 1 1  7 LYS HG2  H  77.872  15.353   3.764 1.00 . A C .  7 LYS HG2  1 1 
        3  6806 1 1  7 LYS HG3  H  79.458  15.641   4.481 1.00 . A C .  7 LYS HG3  1 1 
        3  6807 1 1  7 LYS HZ1  H  78.515  16.441   0.023 1.00 . A C .  7 LYS HZ1  1 1 
        3  6808 1 1  7 LYS HZ2  H  78.375  14.969  -0.811 1.00 . A C .  7 LYS HZ2  1 1 
        3  6809 1 1  7 LYS HZ3  H  79.900  15.521  -0.306 1.00 . A C .  7 LYS HZ3  1 1 
        3  6810 1 1  7 LYS N    N  78.905  11.769   5.567 1.00 . A C .  7 LYS N    1 1 
        3  6811 1 1  7 LYS NZ   N  78.891  15.477  -0.063 1.00 . A C .  7 LYS NZ   1 1 
        3  6812 1 1  7 LYS O    O  77.066  14.680   6.276 1.00 . A C .  7 LYS O    1 1 
        3  6813 1 1  8 LEU C    C  74.549  13.141   6.902 1.00 . A C .  8 LEU C    1 1 
        3  6814 1 1  8 LEU CA   C  74.933  13.249   5.420 1.00 . A C .  8 LEU CA   1 1 
        3  6815 1 1  8 LEU CB   C  74.060  12.306   4.582 1.00 . A C .  8 LEU CB   1 1 
        3  6816 1 1  8 LEU CD1  C  72.258  14.063   4.389 1.00 . A C .  8 LEU CD1  1 1 
        3  6817 1 1  8 LEU CD2  C  71.743  11.660   3.905 1.00 . A C .  8 LEU CD2  1 1 
        3  6818 1 1  8 LEU CG   C  72.566  12.611   4.785 1.00 . A C .  8 LEU CG   1 1 
        3  6819 1 1  8 LEU H    H  76.596  12.085   4.698 1.00 . A C .  8 LEU H    1 1 
        3  6820 1 1  8 LEU HA   H  74.773  14.263   5.088 1.00 . A C .  8 LEU HA   1 1 
        3  6821 1 1  8 LEU HB2  H  74.309  12.423   3.538 1.00 . A C .  8 LEU HB2  1 1 
        3  6822 1 1  8 LEU HB3  H  74.255  11.288   4.881 1.00 . A C .  8 LEU HB3  1 1 
        3  6823 1 1  8 LEU HD11 H  72.836  14.333   3.517 1.00 . A C .  8 LEU HD11 1 1 
        3  6824 1 1  8 LEU HD12 H  72.510  14.721   5.207 1.00 . A C .  8 LEU HD12 1 1 
        3  6825 1 1  8 LEU HD13 H  71.203  14.163   4.166 1.00 . A C .  8 LEU HD13 1 1 
        3  6826 1 1  8 LEU HD21 H  71.721  10.680   4.357 1.00 . A C .  8 LEU HD21 1 1 
        3  6827 1 1  8 LEU HD22 H  72.192  11.595   2.924 1.00 . A C .  8 LEU HD22 1 1 
        3  6828 1 1  8 LEU HD23 H  70.736  12.037   3.811 1.00 . A C .  8 LEU HD23 1 1 
        3  6829 1 1  8 LEU HG   H  72.302  12.457   5.820 1.00 . A C .  8 LEU HG   1 1 
        3  6830 1 1  8 LEU N    N  76.367  12.891   5.205 1.00 . A C .  8 LEU N    1 1 
        3  6831 1 1  8 LEU O    O  73.998  14.061   7.471 1.00 . A C .  8 LEU O    1 1 
        3  6832 1 1  9 LEU C    C  75.294  12.759   9.847 1.00 . A C .  9 LEU C    1 1 
        3  6833 1 1  9 LEU CA   C  74.412  11.872   8.957 1.00 . A C .  9 LEU CA   1 1 
        3  6834 1 1  9 LEU CB   C  74.569  10.409   9.396 1.00 . A C .  9 LEU CB   1 1 
        3  6835 1 1  9 LEU CD1  C  73.837   8.046   9.031 1.00 . A C .  9 LEU CD1  1 1 
        3  6836 1 1  9 LEU CD2  C  72.319   9.919   8.352 1.00 . A C .  9 LEU CD2  1 1 
        3  6837 1 1  9 LEU CG   C  73.783   9.469   8.466 1.00 . A C .  9 LEU CG   1 1 
        3  6838 1 1  9 LEU H    H  75.227  11.277   7.050 1.00 . A C .  9 LEU H    1 1 
        3  6839 1 1  9 LEU HA   H  73.382  12.171   9.078 1.00 . A C .  9 LEU HA   1 1 
        3  6840 1 1  9 LEU HB2  H  75.615  10.141   9.370 1.00 . A C .  9 LEU HB2  1 1 
        3  6841 1 1  9 LEU HB3  H  74.199  10.299  10.405 1.00 . A C .  9 LEU HB3  1 1 
        3  6842 1 1  9 LEU HD11 H  74.864   7.712   9.068 1.00 . A C .  9 LEU HD11 1 1 
        3  6843 1 1  9 LEU HD12 H  73.268   7.385   8.396 1.00 . A C .  9 LEU HD12 1 1 
        3  6844 1 1  9 LEU HD13 H  73.419   8.037  10.028 1.00 . A C .  9 LEU HD13 1 1 
        3  6845 1 1  9 LEU HD21 H  71.965  10.252   9.317 1.00 . A C .  9 LEU HD21 1 1 
        3  6846 1 1  9 LEU HD22 H  71.710   9.092   8.009 1.00 . A C .  9 LEU HD22 1 1 
        3  6847 1 1  9 LEU HD23 H  72.247  10.730   7.642 1.00 . A C .  9 LEU HD23 1 1 
        3  6848 1 1  9 LEU HG   H  74.236   9.477   7.487 1.00 . A C .  9 LEU HG   1 1 
        3  6849 1 1  9 LEU N    N  74.801  12.020   7.524 1.00 . A C .  9 LEU N    1 1 
        3  6850 1 1  9 LEU O    O  74.825  13.356  10.796 1.00 . A C .  9 LEU O    1 1 
        3  6851 1 1 10 SER C    C  76.993  15.140  10.401 1.00 . A C . 10 SER C    1 1 
        3  6852 1 1 10 SER CA   C  77.463  13.684  10.418 1.00 . A C . 10 SER CA   1 1 
        3  6853 1 1 10 SER CB   C  78.895  13.610   9.889 1.00 . A C . 10 SER CB   1 1 
        3  6854 1 1 10 SER H    H  76.939  12.349   8.804 1.00 . A C . 10 SER H    1 1 
        3  6855 1 1 10 SER HA   H  77.439  13.313  11.433 1.00 . A C . 10 SER HA   1 1 
        3  6856 1 1 10 SER HB2  H  78.921  13.948   8.867 1.00 . A C . 10 SER HB2  1 1 
        3  6857 1 1 10 SER HB3  H  79.532  14.244  10.491 1.00 . A C . 10 SER HB3  1 1 
        3  6858 1 1 10 SER HG   H  79.091  11.901  10.799 1.00 . A C . 10 SER HG   1 1 
        3  6859 1 1 10 SER N    N  76.570  12.844   9.565 1.00 . A C . 10 SER N    1 1 
        3  6860 1 1 10 SER O    O  76.889  15.780  11.430 1.00 . A C . 10 SER O    1 1 
        3  6861 1 1 10 SER OG   O  79.349  12.264   9.949 1.00 . A C . 10 SER OG   1 1 
        3  6862 1 1 11 LYS C    C  74.836  17.180   9.787 1.00 . A C . 11 LYS C    1 1 
        3  6863 1 1 11 LYS CA   C  76.233  17.085   9.176 1.00 . A C . 11 LYS CA   1 1 
        3  6864 1 1 11 LYS CB   C  76.193  17.545   7.716 1.00 . A C . 11 LYS CB   1 1 
        3  6865 1 1 11 LYS CD   C  76.094  19.567   6.224 1.00 . A C . 11 LYS CD   1 1 
        3  6866 1 1 11 LYS CE   C  77.569  19.540   5.787 1.00 . A C . 11 LYS CE   1 1 
        3  6867 1 1 11 LYS CG   C  75.946  19.056   7.665 1.00 . A C . 11 LYS CG   1 1 
        3  6868 1 1 11 LYS H    H  76.787  15.141   8.426 1.00 . A C . 11 LYS H    1 1 
        3  6869 1 1 11 LYS HA   H  76.912  17.714   9.733 1.00 . A C . 11 LYS HA   1 1 
        3  6870 1 1 11 LYS HB2  H  77.136  17.313   7.244 1.00 . A C . 11 LYS HB2  1 1 
        3  6871 1 1 11 LYS HB3  H  75.395  17.033   7.201 1.00 . A C . 11 LYS HB3  1 1 
        3  6872 1 1 11 LYS HD2  H  75.514  18.941   5.563 1.00 . A C . 11 LYS HD2  1 1 
        3  6873 1 1 11 LYS HD3  H  75.727  20.581   6.168 1.00 . A C . 11 LYS HD3  1 1 
        3  6874 1 1 11 LYS HE2  H  78.209  19.775   6.624 1.00 . A C . 11 LYS HE2  1 1 
        3  6875 1 1 11 LYS HE3  H  77.817  18.559   5.409 1.00 . A C . 11 LYS HE3  1 1 
        3  6876 1 1 11 LYS HG2  H  74.943  19.263   8.013 1.00 . A C . 11 LYS HG2  1 1 
        3  6877 1 1 11 LYS HG3  H  76.655  19.560   8.303 1.00 . A C . 11 LYS HG3  1 1 
        3  6878 1 1 11 LYS HZ1  H  77.789  20.073   3.787 1.00 . A C . 11 LYS HZ1  1 1 
        3  6879 1 1 11 LYS HZ2  H  78.692  21.029   4.862 1.00 . A C . 11 LYS HZ2  1 1 
        3  6880 1 1 11 LYS HZ3  H  77.012  21.247   4.732 1.00 . A C . 11 LYS HZ3  1 1 
        3  6881 1 1 11 LYS N    N  76.701  15.670   9.245 1.00 . A C . 11 LYS N    1 1 
        3  6882 1 1 11 LYS NZ   N  77.781  20.548   4.710 1.00 . A C . 11 LYS NZ   1 1 
        3  6883 1 1 11 LYS O    O  74.515  18.118  10.490 1.00 . A C . 11 LYS O    1 1 
        3  6884 1 1 12 GLN C    C  72.699  16.363  11.606 1.00 . A C . 12 GLN C    1 1 
        3  6885 1 1 12 GLN CA   C  72.623  16.240  10.084 1.00 . A C . 12 GLN CA   1 1 
        3  6886 1 1 12 GLN CB   C  71.902  14.942   9.715 1.00 . A C . 12 GLN CB   1 1 
        3  6887 1 1 12 GLN CD   C  69.757  16.067   9.102 1.00 . A C . 12 GLN CD   1 1 
        3  6888 1 1 12 GLN CG   C  70.416  15.068  10.056 1.00 . A C . 12 GLN CG   1 1 
        3  6889 1 1 12 GLN H    H  74.282  15.466   8.953 1.00 . A C . 12 GLN H    1 1 
        3  6890 1 1 12 GLN HA   H  72.084  17.082   9.678 1.00 . A C . 12 GLN HA   1 1 
        3  6891 1 1 12 GLN HB2  H  72.014  14.757   8.657 1.00 . A C . 12 GLN HB2  1 1 
        3  6892 1 1 12 GLN HB3  H  72.329  14.122  10.273 1.00 . A C . 12 GLN HB3  1 1 
        3  6893 1 1 12 GLN HE21 H  68.808  17.038  10.549 1.00 . A C . 12 GLN HE21 1 1 
        3  6894 1 1 12 GLN HE22 H  68.546  17.635   8.982 1.00 . A C . 12 GLN HE22 1 1 
        3  6895 1 1 12 GLN HG2  H  69.941  14.103   9.955 1.00 . A C . 12 GLN HG2  1 1 
        3  6896 1 1 12 GLN HG3  H  70.309  15.419  11.072 1.00 . A C . 12 GLN HG3  1 1 
        3  6897 1 1 12 GLN N    N  74.001  16.213   9.523 1.00 . A C . 12 GLN N    1 1 
        3  6898 1 1 12 GLN NE2  N  68.971  16.989   9.584 1.00 . A C . 12 GLN NE2  1 1 
        3  6899 1 1 12 GLN O    O  72.543  17.468  12.101 1.00 . A C . 12 GLN O    1 1 
        3  6900 1 1 12 GLN OXT  O  72.911  15.351  12.252 1.00 . A C . 12 GLN OXT  1 1 
        3  6901 1 1 12 GLN OE1  O  69.961  16.007   7.906 1.00 . A C . 12 GLN OE1  1 1 
        3  6902 2 1  1 LYS C    C  73.956  -2.974 -10.953 1.00 . B D .  1 LYS C    1 1 
        3  6903 2 1  1 LYS CA   C  74.680  -2.576  -9.666 1.00 . B D .  1 LYS CA   1 1 
        3  6904 2 1  1 LYS CB   C  73.749  -1.710  -8.808 1.00 . B D .  1 LYS CB   1 1 
        3  6905 2 1  1 LYS CD   C  74.753  -2.414  -6.607 1.00 . B D .  1 LYS CD   1 1 
        3  6906 2 1  1 LYS CE   C  75.092  -1.889  -5.212 1.00 . B D .  1 LYS CE   1 1 
        3  6907 2 1  1 LYS CG   C  74.482  -1.232  -7.547 1.00 . B D .  1 LYS CG   1 1 
        3  6908 2 1  1 LYS H1   H  76.653  -2.005  -9.322 1.00 . B D .  1 LYS H1   1 1 
        3  6909 2 1  1 LYS H2   H  75.684  -0.782  -9.993 1.00 . B D .  1 LYS H2   1 1 
        3  6910 2 1  1 LYS H3   H  76.228  -2.066 -10.962 1.00 . B D .  1 LYS H3   1 1 
        3  6911 2 1  1 LYS HA   H  74.955  -3.465  -9.122 1.00 . B D .  1 LYS HA   1 1 
        3  6912 2 1  1 LYS HB2  H  73.434  -0.852  -9.384 1.00 . B D .  1 LYS HB2  1 1 
        3  6913 2 1  1 LYS HB3  H  72.883  -2.287  -8.523 1.00 . B D .  1 LYS HB3  1 1 
        3  6914 2 1  1 LYS HD2  H  73.877  -3.044  -6.553 1.00 . B D .  1 LYS HD2  1 1 
        3  6915 2 1  1 LYS HD3  H  75.588  -2.986  -6.978 1.00 . B D .  1 LYS HD3  1 1 
        3  6916 2 1  1 LYS HE2  H  74.207  -1.465  -4.761 1.00 . B D .  1 LYS HE2  1 1 
        3  6917 2 1  1 LYS HE3  H  75.455  -2.702  -4.600 1.00 . B D .  1 LYS HE3  1 1 
        3  6918 2 1  1 LYS HG2  H  75.419  -0.776  -7.829 1.00 . B D .  1 LYS HG2  1 1 
        3  6919 2 1  1 LYS HG3  H  73.869  -0.503  -7.037 1.00 . B D .  1 LYS HG3  1 1 
        3  6920 2 1  1 LYS HZ1  H  75.736   0.022  -5.731 1.00 . B D .  1 LYS HZ1  1 1 
        3  6921 2 1  1 LYS HZ2  H  76.914  -1.186  -5.934 1.00 . B D .  1 LYS HZ2  1 1 
        3  6922 2 1  1 LYS HZ3  H  76.524  -0.629  -4.377 1.00 . B D .  1 LYS HZ3  1 1 
        3  6923 2 1  1 LYS N    N  75.904  -1.798 -10.011 1.00 . B D .  1 LYS N    1 1 
        3  6924 2 1  1 LYS NZ   N  76.146  -0.842  -5.321 1.00 . B D .  1 LYS NZ   1 1 
        3  6925 2 1  1 LYS O    O  74.557  -3.067 -12.003 1.00 . B D .  1 LYS O    1 1 
        3  6926 2 1  2 LYS C    C  72.374  -4.906 -12.692 1.00 . B D .  2 LYS C    1 1 
        3  6927 2 1  2 LYS CA   C  71.859  -3.598 -12.068 1.00 . B D .  2 LYS CA   1 1 
        3  6928 2 1  2 LYS CB   C  71.910  -2.479 -13.119 1.00 . B D .  2 LYS CB   1 1 
        3  6929 2 1  2 LYS CD   C  71.678   0.004 -13.380 1.00 . B D .  2 LYS CD   1 1 
        3  6930 2 1  2 LYS CE   C  71.199  -0.141 -14.826 1.00 . B D .  2 LYS CE   1 1 
        3  6931 2 1  2 LYS CG   C  71.242  -1.217 -12.561 1.00 . B D .  2 LYS CG   1 1 
        3  6932 2 1  2 LYS H    H  72.224  -3.121  -9.998 1.00 . B D .  2 LYS H    1 1 
        3  6933 2 1  2 LYS HA   H  70.833  -3.739 -11.763 1.00 . B D .  2 LYS HA   1 1 
        3  6934 2 1  2 LYS HB2  H  72.933  -2.265 -13.379 1.00 . B D .  2 LYS HB2  1 1 
        3  6935 2 1  2 LYS HB3  H  71.378  -2.799 -14.003 1.00 . B D .  2 LYS HB3  1 1 
        3  6936 2 1  2 LYS HD2  H  71.251   0.898 -12.947 1.00 . B D .  2 LYS HD2  1 1 
        3  6937 2 1  2 LYS HD3  H  72.755   0.079 -13.366 1.00 . B D .  2 LYS HD3  1 1 
        3  6938 2 1  2 LYS HE2  H  71.807  -0.875 -15.335 1.00 . B D .  2 LYS HE2  1 1 
        3  6939 2 1  2 LYS HE3  H  70.168  -0.460 -14.834 1.00 . B D .  2 LYS HE3  1 1 
        3  6940 2 1  2 LYS HG2  H  70.169  -1.323 -12.618 1.00 . B D .  2 LYS HG2  1 1 
        3  6941 2 1  2 LYS HG3  H  71.536  -1.078 -11.530 1.00 . B D .  2 LYS HG3  1 1 
        3  6942 2 1  2 LYS HZ1  H  70.497   1.764 -15.291 1.00 . B D .  2 LYS HZ1  1 1 
        3  6943 2 1  2 LYS HZ2  H  71.359   1.017 -16.551 1.00 . B D .  2 LYS HZ2  1 1 
        3  6944 2 1  2 LYS HZ3  H  72.187   1.652 -15.211 1.00 . B D .  2 LYS HZ3  1 1 
        3  6945 2 1  2 LYS N    N  72.669  -3.207 -10.867 1.00 . B D .  2 LYS N    1 1 
        3  6946 2 1  2 LYS NZ   N  71.320   1.172 -15.523 1.00 . B D .  2 LYS NZ   1 1 
        3  6947 2 1  2 LYS O    O  71.620  -5.641 -13.300 1.00 . B D .  2 LYS O    1 1 
        3  6948 2 1  3 ALA C    C  73.591  -7.679 -12.422 1.00 . B D .  3 ALA C    1 1 
        3  6949 2 1  3 ALA CA   C  74.165  -6.468 -13.164 1.00 . B D .  3 ALA CA   1 1 
        3  6950 2 1  3 ALA CB   C  75.692  -6.480 -13.059 1.00 . B D .  3 ALA CB   1 1 
        3  6951 2 1  3 ALA H    H  74.240  -4.611 -12.077 1.00 . B D .  3 ALA H    1 1 
        3  6952 2 1  3 ALA HA   H  73.878  -6.515 -14.204 1.00 . B D .  3 ALA HA   1 1 
        3  6953 2 1  3 ALA HB1  H  76.100  -5.678 -13.655 1.00 . B D .  3 ALA HB1  1 1 
        3  6954 2 1  3 ALA HB2  H  76.069  -7.425 -13.418 1.00 . B D .  3 ALA HB2  1 1 
        3  6955 2 1  3 ALA HB3  H  75.982  -6.345 -12.026 1.00 . B D .  3 ALA HB3  1 1 
        3  6956 2 1  3 ALA N    N  73.638  -5.209 -12.561 1.00 . B D .  3 ALA N    1 1 
        3  6957 2 1  3 ALA O    O  73.195  -8.657 -13.025 1.00 . B D .  3 ALA O    1 1 
        3  6958 2 1  4 VAL C    C  71.488  -8.877 -10.625 1.00 . B D .  4 VAL C    1 1 
        3  6959 2 1  4 VAL CA   C  72.984  -8.762 -10.337 1.00 . B D .  4 VAL CA   1 1 
        3  6960 2 1  4 VAL CB   C  73.210  -8.514  -8.839 1.00 . B D .  4 VAL CB   1 1 
        3  6961 2 1  4 VAL CG1  C  72.436  -9.544  -8.008 1.00 . B D .  4 VAL CG1  1 1 
        3  6962 2 1  4 VAL CG2  C  74.703  -8.635  -8.528 1.00 . B D .  4 VAL CG2  1 1 
        3  6963 2 1  4 VAL H    H  73.859  -6.818 -10.654 1.00 . B D .  4 VAL H    1 1 
        3  6964 2 1  4 VAL HA   H  73.479  -9.676 -10.633 1.00 . B D .  4 VAL HA   1 1 
        3  6965 2 1  4 VAL HB   H  72.869  -7.521  -8.585 1.00 . B D .  4 VAL HB   1 1 
        3  6966 2 1  4 VAL HG11 H  71.375  -9.356  -8.086 1.00 . B D .  4 VAL HG11 1 1 
        3  6967 2 1  4 VAL HG12 H  72.736  -9.470  -6.973 1.00 . B D .  4 VAL HG12 1 1 
        3  6968 2 1  4 VAL HG13 H  72.653 -10.537  -8.373 1.00 . B D .  4 VAL HG13 1 1 
        3  6969 2 1  4 VAL HG21 H  74.852  -8.612  -7.458 1.00 . B D .  4 VAL HG21 1 1 
        3  6970 2 1  4 VAL HG22 H  75.233  -7.811  -8.982 1.00 . B D .  4 VAL HG22 1 1 
        3  6971 2 1  4 VAL HG23 H  75.079  -9.567  -8.924 1.00 . B D .  4 VAL HG23 1 1 
        3  6972 2 1  4 VAL N    N  73.538  -7.618 -11.119 1.00 . B D .  4 VAL N    1 1 
        3  6973 2 1  4 VAL O    O  70.945  -9.955 -10.757 1.00 . B D .  4 VAL O    1 1 
        3  6974 2 1  5 TRP C    C  69.084  -8.477 -12.327 1.00 . B D .  5 TRP C    1 1 
        3  6975 2 1  5 TRP CA   C  69.357  -7.787 -10.986 1.00 . B D .  5 TRP CA   1 1 
        3  6976 2 1  5 TRP CB   C  68.820  -6.338 -11.007 1.00 . B D .  5 TRP CB   1 1 
        3  6977 2 1  5 TRP CD1  C  66.996  -6.398  -9.267 1.00 . B D .  5 TRP CD1  1 1 
        3  6978 2 1  5 TRP CD2  C  68.789  -5.225  -8.584 1.00 . B D .  5 TRP CD2  1 1 
        3  6979 2 1  5 TRP CE2  C  67.847  -5.184  -7.531 1.00 . B D .  5 TRP CE2  1 1 
        3  6980 2 1  5 TRP CE3  C  70.014  -4.558  -8.403 1.00 . B D .  5 TRP CE3  1 1 
        3  6981 2 1  5 TRP CG   C  68.220  -5.999  -9.678 1.00 . B D .  5 TRP CG   1 1 
        3  6982 2 1  5 TRP CH2  C  69.326  -3.851  -6.176 1.00 . B D .  5 TRP CH2  1 1 
        3  6983 2 1  5 TRP CZ2  C  68.105  -4.510  -6.344 1.00 . B D .  5 TRP CZ2  1 1 
        3  6984 2 1  5 TRP CZ3  C  70.280  -3.875  -7.204 1.00 . B D .  5 TRP CZ3  1 1 
        3  6985 2 1  5 TRP H    H  71.280  -6.907 -10.600 1.00 . B D .  5 TRP H    1 1 
        3  6986 2 1  5 TRP HA   H  68.867  -8.346 -10.204 1.00 . B D .  5 TRP HA   1 1 
        3  6987 2 1  5 TRP HB2  H  69.634  -5.661 -11.211 1.00 . B D .  5 TRP HB2  1 1 
        3  6988 2 1  5 TRP HB3  H  68.065  -6.231 -11.775 1.00 . B D .  5 TRP HB3  1 1 
        3  6989 2 1  5 TRP HD1  H  66.303  -6.995  -9.841 1.00 . B D .  5 TRP HD1  1 1 
        3  6990 2 1  5 TRP HE1  H  65.958  -6.055  -7.470 1.00 . B D .  5 TRP HE1  1 1 
        3  6991 2 1  5 TRP HE3  H  70.755  -4.571  -9.189 1.00 . B D .  5 TRP HE3  1 1 
        3  6992 2 1  5 TRP HH2  H  69.535  -3.324  -5.256 1.00 . B D .  5 TRP HH2  1 1 
        3  6993 2 1  5 TRP HZ2  H  67.361  -4.497  -5.561 1.00 . B D .  5 TRP HZ2  1 1 
        3  6994 2 1  5 TRP HZ3  H  71.223  -3.367  -7.073 1.00 . B D .  5 TRP HZ3  1 1 
        3  6995 2 1  5 TRP N    N  70.818  -7.763 -10.716 1.00 . B D .  5 TRP N    1 1 
        3  6996 2 1  5 TRP NE1  N  66.773  -5.911  -7.995 1.00 . B D .  5 TRP NE1  1 1 
        3  6997 2 1  5 TRP O    O  68.114  -9.193 -12.474 1.00 . B D .  5 TRP O    1 1 
        3  6998 2 1  6 HIS C    C  69.633 -10.430 -14.429 1.00 . B D .  6 HIS C    1 1 
        3  6999 2 1  6 HIS CA   C  69.646  -8.913 -14.623 1.00 . B D .  6 HIS CA   1 1 
        3  7000 2 1  6 HIS CB   C  70.751  -8.530 -15.611 1.00 . B D .  6 HIS CB   1 1 
        3  7001 2 1  6 HIS CD2  C  71.158 -10.114 -17.674 1.00 . B D .  6 HIS CD2  1 1 
        3  7002 2 1  6 HIS CE1  C  69.400  -9.575 -18.827 1.00 . B D .  6 HIS CE1  1 1 
        3  7003 2 1  6 HIS CG   C  70.476  -9.170 -16.945 1.00 . B D .  6 HIS CG   1 1 
        3  7004 2 1  6 HIS H    H  70.685  -7.680 -13.191 1.00 . B D .  6 HIS H    1 1 
        3  7005 2 1  6 HIS HA   H  68.689  -8.587 -15.004 1.00 . B D .  6 HIS HA   1 1 
        3  7006 2 1  6 HIS HB2  H  70.777  -7.457 -15.725 1.00 . B D .  6 HIS HB2  1 1 
        3  7007 2 1  6 HIS HB3  H  71.704  -8.876 -15.238 1.00 . B D .  6 HIS HB3  1 1 
        3  7008 2 1  6 HIS HD1  H  68.670  -8.187 -17.460 1.00 . B D .  6 HIS HD1  1 1 
        3  7009 2 1  6 HIS HD2  H  72.081 -10.589 -17.373 1.00 . B D .  6 HIS HD2  1 1 
        3  7010 2 1  6 HIS HE1  H  68.653  -9.533 -19.606 1.00 . B D .  6 HIS HE1  1 1 
        3  7011 2 1  6 HIS HE2  H  70.730 -10.989 -19.571 1.00 . B D .  6 HIS HE2  1 1 
        3  7012 2 1  6 HIS N    N  69.910  -8.266 -13.311 1.00 . B D .  6 HIS N    1 1 
        3  7013 2 1  6 HIS ND1  N  69.360  -8.840 -17.701 1.00 . B D .  6 HIS ND1  1 1 
        3  7014 2 1  6 HIS NE2  N  70.475 -10.365 -18.859 1.00 . B D .  6 HIS NE2  1 1 
        3  7015 2 1  6 HIS O    O  68.745 -11.116 -14.894 1.00 . B D .  6 HIS O    1 1 
        3  7016 2 1  7 LYS C    C  69.400 -12.833 -12.631 1.00 . B D .  7 LYS C    1 1 
        3  7017 2 1  7 LYS CA   C  70.613 -12.429 -13.476 1.00 . B D .  7 LYS CA   1 1 
        3  7018 2 1  7 LYS CB   C  71.891 -12.800 -12.716 1.00 . B D .  7 LYS CB   1 1 
        3  7019 2 1  7 LYS CD   C  73.267 -14.729 -11.888 1.00 . B D .  7 LYS CD   1 1 
        3  7020 2 1  7 LYS CE   C  73.562 -13.980 -10.583 1.00 . B D .  7 LYS CE   1 1 
        3  7021 2 1  7 LYS CG   C  71.900 -14.307 -12.437 1.00 . B D .  7 LYS CG   1 1 
        3  7022 2 1  7 LYS H    H  71.290 -10.386 -13.337 1.00 . B D .  7 LYS H    1 1 
        3  7023 2 1  7 LYS HA   H  70.588 -12.953 -14.418 1.00 . B D .  7 LYS HA   1 1 
        3  7024 2 1  7 LYS HB2  H  72.753 -12.537 -13.312 1.00 . B D .  7 LYS HB2  1 1 
        3  7025 2 1  7 LYS HB3  H  71.923 -12.263 -11.781 1.00 . B D .  7 LYS HB3  1 1 
        3  7026 2 1  7 LYS HD2  H  73.260 -15.791 -11.694 1.00 . B D .  7 LYS HD2  1 1 
        3  7027 2 1  7 LYS HD3  H  74.033 -14.500 -12.612 1.00 . B D .  7 LYS HD3  1 1 
        3  7028 2 1  7 LYS HE2  H  73.931 -12.992 -10.812 1.00 . B D .  7 LYS HE2  1 1 
        3  7029 2 1  7 LYS HE3  H  72.659 -13.901  -9.995 1.00 . B D .  7 LYS HE3  1 1 
        3  7030 2 1  7 LYS HG2  H  71.135 -14.543 -11.712 1.00 . B D .  7 LYS HG2  1 1 
        3  7031 2 1  7 LYS HG3  H  71.703 -14.843 -13.354 1.00 . B D .  7 LYS HG3  1 1 
        3  7032 2 1  7 LYS HZ1  H  74.169 -15.109  -8.942 1.00 . B D .  7 LYS HZ1  1 1 
        3  7033 2 1  7 LYS HZ2  H  75.374 -14.085  -9.563 1.00 . B D .  7 LYS HZ2  1 1 
        3  7034 2 1  7 LYS HZ3  H  74.960 -15.512 -10.387 1.00 . B D .  7 LYS HZ3  1 1 
        3  7035 2 1  7 LYS N    N  70.593 -10.958 -13.721 1.00 . B D .  7 LYS N    1 1 
        3  7036 2 1  7 LYS NZ   N  74.594 -14.727  -9.810 1.00 . B D .  7 LYS NZ   1 1 
        3  7037 2 1  7 LYS O    O  68.774 -13.846 -12.867 1.00 . B D .  7 LYS O    1 1 
        3  7038 2 1  8 LEU C    C  66.601 -12.273 -11.487 1.00 . B D .  8 LEU C    1 1 
        3  7039 2 1  8 LEU CA   C  67.936 -12.399 -10.742 1.00 . B D .  8 LEU CA   1 1 
        3  7040 2 1  8 LEU CB   C  67.956 -11.459  -9.530 1.00 . B D .  8 LEU CB   1 1 
        3  7041 2 1  8 LEU CD1  C  66.799 -13.171  -8.084 1.00 . B D .  8 LEU CD1  1 1 
        3  7042 2 1  8 LEU CD2  C  66.842 -10.764  -7.408 1.00 . B D .  8 LEU CD2  1 1 
        3  7043 2 1  8 LEU CG   C  66.762 -11.726  -8.600 1.00 . B D .  8 LEU CG   1 1 
        3  7044 2 1  8 LEU H    H  69.618 -11.255 -11.447 1.00 . B D .  8 LEU H    1 1 
        3  7045 2 1  8 LEU HA   H  68.055 -13.416 -10.401 1.00 . B D .  8 LEU HA   1 1 
        3  7046 2 1  8 LEU HB2  H  68.873 -11.609  -8.980 1.00 . B D .  8 LEU HB2  1 1 
        3  7047 2 1  8 LEU HB3  H  67.913 -10.438  -9.875 1.00 . B D .  8 LEU HB3  1 1 
        3  7048 2 1  8 LEU HD11 H  67.816 -13.444  -7.847 1.00 . B D .  8 LEU HD11 1 1 
        3  7049 2 1  8 LEU HD12 H  66.412 -13.835  -8.842 1.00 . B D .  8 LEU HD12 1 1 
        3  7050 2 1  8 LEU HD13 H  66.188 -13.253  -7.195 1.00 . B D .  8 LEU HD13 1 1 
        3  7051 2 1  8 LEU HD21 H  66.192 -11.112  -6.620 1.00 . B D .  8 LEU HD21 1 1 
        3  7052 2 1  8 LEU HD22 H  66.533  -9.778  -7.721 1.00 . B D .  8 LEU HD22 1 1 
        3  7053 2 1  8 LEU HD23 H  67.858 -10.725  -7.042 1.00 . B D .  8 LEU HD23 1 1 
        3  7054 2 1  8 LEU HG   H  65.838 -11.557  -9.133 1.00 . B D .  8 LEU HG   1 1 
        3  7055 2 1  8 LEU N    N  69.085 -12.057 -11.629 1.00 . B D .  8 LEU N    1 1 
        3  7056 2 1  8 LEU O    O  65.794 -13.182 -11.481 1.00 . B D .  8 LEU O    1 1 
        3  7057 2 1  9 LEU C    C  64.991 -11.879 -14.063 1.00 . B D .  9 LEU C    1 1 
        3  7058 2 1  9 LEU CA   C  65.036 -10.988 -12.816 1.00 . B D .  9 LEU CA   1 1 
        3  7059 2 1  9 LEU CB   C  64.840  -9.525 -13.237 1.00 . B D .  9 LEU CB   1 1 
        3  7060 2 1  9 LEU CD1  C  64.647  -7.151 -12.468 1.00 . B D .  9 LEU CD1  1 1 
        3  7061 2 1  9 LEU CD2  C  64.042  -9.001 -10.899 1.00 . B D .  9 LEU CD2  1 1 
        3  7062 2 1  9 LEU CG   C  64.986  -8.581 -12.032 1.00 . B D .  9 LEU CG   1 1 
        3  7063 2 1  9 LEU H    H  66.989 -10.416 -12.090 1.00 . B D .  9 LEU H    1 1 
        3  7064 2 1  9 LEU HA   H  64.234 -11.279 -12.156 1.00 . B D .  9 LEU HA   1 1 
        3  7065 2 1  9 LEU HB2  H  65.578  -9.268 -13.983 1.00 . B D .  9 LEU HB2  1 1 
        3  7066 2 1  9 LEU HB3  H  63.853  -9.408 -13.661 1.00 . B D .  9 LEU HB3  1 1 
        3  7067 2 1  9 LEU HD11 H  65.122  -6.939 -13.415 1.00 . B D .  9 LEU HD11 1 1 
        3  7068 2 1  9 LEU HD12 H  65.005  -6.456 -11.723 1.00 . B D .  9 LEU HD12 1 1 
        3  7069 2 1  9 LEU HD13 H  63.575  -7.049 -12.571 1.00 . B D .  9 LEU HD13 1 1 
        3  7070 2 1  9 LEU HD21 H  63.920  -8.179 -10.207 1.00 . B D .  9 LEU HD21 1 1 
        3  7071 2 1  9 LEU HD22 H  64.460  -9.846 -10.373 1.00 . B D .  9 LEU HD22 1 1 
        3  7072 2 1  9 LEU HD23 H  63.080  -9.269 -11.311 1.00 . B D .  9 LEU HD23 1 1 
        3  7073 2 1  9 LEU HG   H  66.006  -8.611 -11.678 1.00 . B D .  9 LEU HG   1 1 
        3  7074 2 1  9 LEU N    N  66.341 -11.150 -12.105 1.00 . B D .  9 LEU N    1 1 
        3  7075 2 1  9 LEU O    O  63.973 -12.463 -14.378 1.00 . B D .  9 LEU O    1 1 
        3  7076 2 1 10 SER C    C  65.731 -14.274 -15.667 1.00 . B D . 10 SER C    1 1 
        3  7077 2 1 10 SER CA   C  66.063 -12.824 -16.022 1.00 . B D . 10 SER CA   1 1 
        3  7078 2 1 10 SER CB   C  67.433 -12.771 -16.695 1.00 . B D . 10 SER CB   1 1 
        3  7079 2 1 10 SER H    H  66.886 -11.493 -14.534 1.00 . B D . 10 SER H    1 1 
        3  7080 2 1 10 SER HA   H  65.316 -12.446 -16.705 1.00 . B D . 10 SER HA   1 1 
        3  7081 2 1 10 SER HB2  H  68.187 -13.127 -16.014 1.00 . B D . 10 SER HB2  1 1 
        3  7082 2 1 10 SER HB3  H  67.423 -13.398 -17.577 1.00 . B D . 10 SER HB3  1 1 
        3  7083 2 1 10 SER HG   H  67.658 -10.885 -16.270 1.00 . B D . 10 SER HG   1 1 
        3  7084 2 1 10 SER N    N  66.075 -11.980 -14.790 1.00 . B D . 10 SER N    1 1 
        3  7085 2 1 10 SER O    O  64.909 -14.905 -16.301 1.00 . B D . 10 SER O    1 1 
        3  7086 2 1 10 SER OG   O  67.727 -11.428 -17.059 1.00 . B D . 10 SER OG   1 1 
        3  7087 2 1 11 LYS C    C  64.662 -16.295 -13.675 1.00 . B D . 11 LYS C    1 1 
        3  7088 2 1 11 LYS CA   C  66.069 -16.219 -14.267 1.00 . B D . 11 LYS CA   1 1 
        3  7089 2 1 11 LYS CB   C  67.097 -16.687 -13.234 1.00 . B D . 11 LYS CB   1 1 
        3  7090 2 1 11 LYS CD   C  68.074 -18.714 -12.108 1.00 . B D . 11 LYS CD   1 1 
        3  7091 2 1 11 LYS CE   C  69.403 -18.712 -12.880 1.00 . B D . 11 LYS CE   1 1 
        3  7092 2 1 11 LYS CG   C  66.930 -18.192 -12.989 1.00 . B D . 11 LYS CG   1 1 
        3  7093 2 1 11 LYS H    H  67.017 -14.287 -14.154 1.00 . B D . 11 LYS H    1 1 
        3  7094 2 1 11 LYS HA   H  66.124 -16.850 -15.142 1.00 . B D . 11 LYS HA   1 1 
        3  7095 2 1 11 LYS HB2  H  68.090 -16.489 -13.607 1.00 . B D . 11 LYS HB2  1 1 
        3  7096 2 1 11 LYS HB3  H  66.946 -16.154 -12.308 1.00 . B D . 11 LYS HB3  1 1 
        3  7097 2 1 11 LYS HD2  H  68.167 -18.083 -11.236 1.00 . B D . 11 LYS HD2  1 1 
        3  7098 2 1 11 LYS HD3  H  67.848 -19.722 -11.795 1.00 . B D . 11 LYS HD3  1 1 
        3  7099 2 1 11 LYS HE2  H  69.229 -18.945 -13.919 1.00 . B D . 11 LYS HE2  1 1 
        3  7100 2 1 11 LYS HE3  H  69.867 -17.740 -12.802 1.00 . B D . 11 LYS HE3  1 1 
        3  7101 2 1 11 LYS HG2  H  65.988 -18.366 -12.488 1.00 . B D . 11 LYS HG2  1 1 
        3  7102 2 1 11 LYS HG3  H  66.934 -18.714 -13.933 1.00 . B D . 11 LYS HG3  1 1 
        3  7103 2 1 11 LYS HZ1  H  70.647 -19.414 -11.363 1.00 . B D . 11 LYS HZ1  1 1 
        3  7104 2 1 11 LYS HZ2  H  71.126 -19.882 -12.925 1.00 . B D . 11 LYS HZ2  1 1 
        3  7105 2 1 11 LYS HZ3  H  69.797 -20.634 -12.181 1.00 . B D . 11 LYS HZ3  1 1 
        3  7106 2 1 11 LYS N    N  66.358 -14.811 -14.656 1.00 . B D . 11 LYS N    1 1 
        3  7107 2 1 11 LYS NZ   N  70.313 -19.738 -12.293 1.00 . B D . 11 LYS NZ   1 1 
        3  7108 2 1 11 LYS O    O  63.918 -17.222 -13.927 1.00 . B D . 11 LYS O    1 1 
        3  7109 2 1 12 GLN C    C  61.881 -15.439 -13.390 1.00 . B D . 12 GLN C    1 1 
        3  7110 2 1 12 GLN CA   C  62.931 -15.327 -12.284 1.00 . B D . 12 GLN CA   1 1 
        3  7111 2 1 12 GLN CB   C  62.715 -14.024 -11.513 1.00 . B D . 12 GLN CB   1 1 
        3  7112 2 1 12 GLN CD   C  61.660 -15.127  -9.536 1.00 . B D . 12 GLN CD   1 1 
        3  7113 2 1 12 GLN CG   C  61.441 -14.131 -10.674 1.00 . B D . 12 GLN CG   1 1 
        3  7114 2 1 12 GLN H    H  64.906 -14.580 -12.707 1.00 . B D . 12 GLN H    1 1 
        3  7115 2 1 12 GLN HA   H  62.841 -16.167 -11.612 1.00 . B D . 12 GLN HA   1 1 
        3  7116 2 1 12 GLN HB2  H  63.560 -13.844 -10.865 1.00 . B D . 12 GLN HB2  1 1 
        3  7117 2 1 12 GLN HB3  H  62.617 -13.206 -12.210 1.00 . B D . 12 GLN HB3  1 1 
        3  7118 2 1 12 GLN HE21 H  59.952 -16.087  -9.858 1.00 . B D . 12 GLN HE21 1 1 
        3  7119 2 1 12 GLN HE22 H  60.890 -16.685  -8.575 1.00 . B D . 12 GLN HE22 1 1 
        3  7120 2 1 12 GLN HG2  H  61.196 -13.161 -10.265 1.00 . B D . 12 GLN HG2  1 1 
        3  7121 2 1 12 GLN HG3  H  60.628 -14.474 -11.298 1.00 . B D . 12 GLN HG3  1 1 
        3  7122 2 1 12 GLN N    N  64.290 -15.319 -12.893 1.00 . B D . 12 GLN N    1 1 
        3  7123 2 1 12 GLN NE2  N  60.759 -16.042  -9.303 1.00 . B D . 12 GLN NE2  1 1 
        3  7124 2 1 12 GLN O    O  61.398 -16.537 -13.613 1.00 . B D . 12 GLN O    1 1 
        3  7125 2 1 12 GLN OXT  O  61.578 -14.424 -13.997 1.00 . B D . 12 GLN OXT  1 1 
        3  7126 2 1 12 GLN OE1  O  62.662 -15.075  -8.852 1.00 . B D . 12 GLN OE1  1 1 
        3  7127 3 2  1 GLY C    C  49.642  -9.528   4.258 1.00 . C A .  1 GLY C    1 1 
        3  7128 3 2  1 GLY CA   C  50.687 -10.428   3.691 1.00 . C A .  1 GLY CA   1 1 
        3  7129 3 2  1 GLY H1   H  51.410 -10.817   1.740 1.00 . C A .  1 GLY H1   1 1 
        3  7130 3 2  1 GLY H2   H  49.749 -10.469   1.793 1.00 . C A .  1 GLY H2   1 1 
        3  7131 3 2  1 GLY H3   H  50.318 -11.985   2.305 1.00 . C A .  1 GLY H3   1 1 
        3  7132 3 2  1 GLY HA2  H  51.120 -11.301   4.336 1.00 . C A .  1 GLY HA2  1 1 
        3  7133 3 2  1 GLY HA3  H  51.241  -9.627   3.703 1.00 . C A .  1 GLY HA3  1 1 
        3  7134 3 2  1 GLY N    N  50.528 -10.968   2.269 1.00 . C A .  1 GLY N    1 1 
        3  7135 3 2  1 GLY O    O  48.689  -9.180   3.592 1.00 . C A .  1 GLY O    1 1 
        3  7136 3 2  2 SER C    C  49.440  -6.797   6.227 1.00 . C A .  2 SER C    1 1 
        3  7137 3 2  2 SER CA   C  48.813  -8.182   6.119 1.00 . C A .  2 SER CA   1 1 
        3  7138 3 2  2 SER CB   C  48.438  -8.692   7.512 1.00 . C A .  2 SER CB   1 1 
        3  7139 3 2  2 SER H    H  50.607  -9.373   5.993 1.00 . C A .  2 SER H    1 1 
        3  7140 3 2  2 SER HA   H  47.927  -8.118   5.507 1.00 . C A .  2 SER HA   1 1 
        3  7141 3 2  2 SER HB2  H  49.311  -8.705   8.143 1.00 . C A .  2 SER HB2  1 1 
        3  7142 3 2  2 SER HB3  H  47.692  -8.039   7.945 1.00 . C A .  2 SER HB3  1 1 
        3  7143 3 2  2 SER HG   H  48.622 -10.577   7.064 1.00 . C A .  2 SER HG   1 1 
        3  7144 3 2  2 SER N    N  49.804  -9.108   5.493 1.00 . C A .  2 SER N    1 1 
        3  7145 3 2  2 SER O    O  49.174  -5.913   5.437 1.00 . C A .  2 SER O    1 1 
        3  7146 3 2  2 SER OG   O  47.923 -10.013   7.405 1.00 . C A .  2 SER OG   1 1 
        3  7147 3 2  3 GLU C    C  51.842  -4.989   6.226 1.00 . C A .  3 GLU C    1 1 
        3  7148 3 2  3 GLU CA   C  50.926  -5.295   7.407 1.00 . C A .  3 GLU CA   1 1 
        3  7149 3 2  3 GLU CB   C  51.765  -5.387   8.673 1.00 . C A .  3 GLU CB   1 1 
        3  7150 3 2  3 GLU CD   C  51.630  -5.824  11.128 1.00 . C A .  3 GLU CD   1 1 
        3  7151 3 2  3 GLU CG   C  50.829  -5.461   9.880 1.00 . C A .  3 GLU CG   1 1 
        3  7152 3 2  3 GLU H    H  50.455  -7.341   7.835 1.00 . C A .  3 GLU H    1 1 
        3  7153 3 2  3 GLU HA   H  50.171  -4.532   7.522 1.00 . C A .  3 GLU HA   1 1 
        3  7154 3 2  3 GLU HB2  H  52.377  -6.279   8.627 1.00 . C A .  3 GLU HB2  1 1 
        3  7155 3 2  3 GLU HB3  H  52.401  -4.515   8.755 1.00 . C A .  3 GLU HB3  1 1 
        3  7156 3 2  3 GLU HG2  H  50.350  -4.504  10.024 1.00 . C A .  3 GLU HG2  1 1 
        3  7157 3 2  3 GLU HG3  H  50.078  -6.217   9.704 1.00 . C A .  3 GLU HG3  1 1 
        3  7158 3 2  3 GLU N    N  50.267  -6.610   7.212 1.00 . C A .  3 GLU N    1 1 
        3  7159 3 2  3 GLU O    O  51.818  -3.923   5.668 1.00 . C A .  3 GLU O    1 1 
        3  7160 3 2  3 GLU OE1  O  52.810  -6.090  10.991 1.00 . C A .  3 GLU OE1  1 1 
        3  7161 3 2  3 GLU OE2  O  51.043  -5.851  12.198 1.00 . C A .  3 GLU OE2  1 1 
        3  7162 3 2  4 LEU C    C  52.908  -5.393   3.482 1.00 . C A .  4 LEU C    1 1 
        3  7163 3 2  4 LEU CA   C  53.665  -5.676   4.787 1.00 . C A .  4 LEU CA   1 1 
        3  7164 3 2  4 LEU CB   C  54.590  -6.891   4.629 1.00 . C A .  4 LEU CB   1 1 
        3  7165 3 2  4 LEU CD1  C  56.390  -5.313   3.792 1.00 . C A .  4 LEU CD1  1 1 
        3  7166 3 2  4 LEU CD2  C  56.706  -7.773   3.569 1.00 . C A .  4 LEU CD2  1 1 
        3  7167 3 2  4 LEU CG   C  55.665  -6.641   3.539 1.00 . C A .  4 LEU CG   1 1 
        3  7168 3 2  4 LEU H    H  52.712  -6.732   6.435 1.00 . C A .  4 LEU H    1 1 
        3  7169 3 2  4 LEU HA   H  54.247  -4.809   5.047 1.00 . C A .  4 LEU HA   1 1 
        3  7170 3 2  4 LEU HB2  H  55.072  -7.088   5.574 1.00 . C A .  4 LEU HB2  1 1 
        3  7171 3 2  4 LEU HB3  H  53.995  -7.745   4.349 1.00 . C A .  4 LEU HB3  1 1 
        3  7172 3 2  4 LEU HD11 H  55.797  -4.503   3.405 1.00 . C A .  4 LEU HD11 1 1 
        3  7173 3 2  4 LEU HD12 H  57.350  -5.318   3.292 1.00 . C A .  4 LEU HD12 1 1 
        3  7174 3 2  4 LEU HD13 H  56.538  -5.185   4.853 1.00 . C A .  4 LEU HD13 1 1 
        3  7175 3 2  4 LEU HD21 H  57.627  -7.429   3.118 1.00 . C A .  4 LEU HD21 1 1 
        3  7176 3 2  4 LEU HD22 H  56.336  -8.618   3.014 1.00 . C A .  4 LEU HD22 1 1 
        3  7177 3 2  4 LEU HD23 H  56.900  -8.064   4.592 1.00 . C A .  4 LEU HD23 1 1 
        3  7178 3 2  4 LEU HG   H  55.191  -6.612   2.569 1.00 . C A .  4 LEU HG   1 1 
        3  7179 3 2  4 LEU N    N  52.690  -5.915   5.894 1.00 . C A .  4 LEU N    1 1 
        3  7180 3 2  4 LEU O    O  53.297  -4.551   2.700 1.00 . C A .  4 LEU O    1 1 
        3  7181 3 2  5 GLU C    C  50.631  -4.356   1.962 1.00 . C A .  5 GLU C    1 1 
        3  7182 3 2  5 GLU CA   C  51.025  -5.833   2.015 1.00 . C A .  5 GLU CA   1 1 
        3  7183 3 2  5 GLU CB   C  49.741  -6.670   2.103 1.00 . C A .  5 GLU CB   1 1 
        3  7184 3 2  5 GLU CD   C  47.655  -7.352   0.901 1.00 . C A .  5 GLU CD   1 1 
        3  7185 3 2  5 GLU CG   C  48.897  -6.458   0.842 1.00 . C A .  5 GLU CG   1 1 
        3  7186 3 2  5 GLU H    H  51.516  -6.741   3.906 1.00 . C A .  5 GLU H    1 1 
        3  7187 3 2  5 GLU HA   H  51.559  -6.127   1.123 1.00 . C A .  5 GLU HA   1 1 
        3  7188 3 2  5 GLU HB2  H  50.000  -7.715   2.192 1.00 . C A .  5 GLU HB2  1 1 
        3  7189 3 2  5 GLU HB3  H  49.172  -6.365   2.969 1.00 . C A .  5 GLU HB3  1 1 
        3  7190 3 2  5 GLU HG2  H  48.591  -5.425   0.779 1.00 . C A .  5 GLU HG2  1 1 
        3  7191 3 2  5 GLU HG3  H  49.480  -6.715  -0.030 1.00 . C A .  5 GLU HG3  1 1 
        3  7192 3 2  5 GLU N    N  51.821  -6.075   3.254 1.00 . C A .  5 GLU N    1 1 
        3  7193 3 2  5 GLU O    O  50.751  -3.686   0.948 1.00 . C A .  5 GLU O    1 1 
        3  7194 3 2  5 GLU OE1  O  47.512  -8.070   1.876 1.00 . C A .  5 GLU OE1  1 1 
        3  7195 3 2  5 GLU OE2  O  46.867  -7.300  -0.029 1.00 . C A .  5 GLU OE2  1 1 
        3  7196 3 2  6 THR C    C  50.939  -1.507   2.981 1.00 . C A .  6 THR C    1 1 
        3  7197 3 2  6 THR CA   C  49.732  -2.428   3.119 1.00 . C A .  6 THR CA   1 1 
        3  7198 3 2  6 THR CB   C  49.070  -2.161   4.467 1.00 . C A .  6 THR CB   1 1 
        3  7199 3 2  6 THR CG2  C  47.751  -2.926   4.554 1.00 . C A .  6 THR CG2  1 1 
        3  7200 3 2  6 THR H    H  50.070  -4.415   3.857 1.00 . C A .  6 THR H    1 1 
        3  7201 3 2  6 THR HA   H  49.018  -2.236   2.333 1.00 . C A .  6 THR HA   1 1 
        3  7202 3 2  6 THR HB   H  48.882  -1.109   4.567 1.00 . C A .  6 THR HB   1 1 
        3  7203 3 2  6 THR HG1  H  50.455  -3.320   5.183 1.00 . C A .  6 THR HG1  1 1 
        3  7204 3 2  6 THR HG21 H  47.254  -2.681   5.480 1.00 . C A .  6 THR HG21 1 1 
        3  7205 3 2  6 THR HG22 H  47.950  -3.987   4.522 1.00 . C A .  6 THR HG22 1 1 
        3  7206 3 2  6 THR HG23 H  47.121  -2.653   3.722 1.00 . C A .  6 THR HG23 1 1 
        3  7207 3 2  6 THR N    N  50.155  -3.850   3.061 1.00 . C A .  6 THR N    1 1 
        3  7208 3 2  6 THR O    O  50.843  -0.433   2.451 1.00 . C A .  6 THR O    1 1 
        3  7209 3 2  6 THR OG1  O  49.933  -2.582   5.510 1.00 . C A .  6 THR OG1  1 1 
        3  7210 3 2  7 ALA C    C  53.561  -0.573   2.038 1.00 . C A .  7 ALA C    1 1 
        3  7211 3 2  7 ALA CA   C  53.267  -1.032   3.469 1.00 . C A .  7 ALA CA   1 1 
        3  7212 3 2  7 ALA CB   C  54.463  -1.814   4.020 1.00 . C A .  7 ALA CB   1 1 
        3  7213 3 2  7 ALA H    H  52.085  -2.746   3.980 1.00 . C A .  7 ALA H    1 1 
        3  7214 3 2  7 ALA HA   H  53.102  -0.165   4.093 1.00 . C A .  7 ALA HA   1 1 
        3  7215 3 2  7 ALA HB1  H  55.196  -1.125   4.415 1.00 . C A .  7 ALA HB1  1 1 
        3  7216 3 2  7 ALA HB2  H  54.907  -2.398   3.231 1.00 . C A .  7 ALA HB2  1 1 
        3  7217 3 2  7 ALA HB3  H  54.126  -2.471   4.809 1.00 . C A .  7 ALA HB3  1 1 
        3  7218 3 2  7 ALA N    N  52.055  -1.900   3.512 1.00 . C A .  7 ALA N    1 1 
        3  7219 3 2  7 ALA O    O  53.670   0.599   1.782 1.00 . C A .  7 ALA O    1 1 
        3  7220 3 2  8 MET C    C  52.856  -0.113  -0.778 1.00 . C A .  8 MET C    1 1 
        3  7221 3 2  8 MET CA   C  53.990  -1.021  -0.292 1.00 . C A .  8 MET CA   1 1 
        3  7222 3 2  8 MET CB   C  54.135  -2.249  -1.208 1.00 . C A .  8 MET CB   1 1 
        3  7223 3 2  8 MET CE   C  52.977  -2.839  -4.287 1.00 . C A .  8 MET CE   1 1 
        3  7224 3 2  8 MET CG   C  52.759  -2.827  -1.570 1.00 . C A .  8 MET CG   1 1 
        3  7225 3 2  8 MET H    H  53.614  -2.426   1.301 1.00 . C A .  8 MET H    1 1 
        3  7226 3 2  8 MET HA   H  54.916  -0.462  -0.296 1.00 . C A .  8 MET HA   1 1 
        3  7227 3 2  8 MET HB2  H  54.648  -1.958  -2.112 1.00 . C A .  8 MET HB2  1 1 
        3  7228 3 2  8 MET HB3  H  54.716  -3.003  -0.698 1.00 . C A .  8 MET HB3  1 1 
        3  7229 3 2  8 MET HE1  H  52.345  -3.629  -4.671 1.00 . C A .  8 MET HE1  1 1 
        3  7230 3 2  8 MET HE2  H  53.876  -3.270  -3.879 1.00 . C A .  8 MET HE2  1 1 
        3  7231 3 2  8 MET HE3  H  53.237  -2.160  -5.088 1.00 . C A .  8 MET HE3  1 1 
        3  7232 3 2  8 MET HG2  H  52.861  -3.874  -1.819 1.00 . C A .  8 MET HG2  1 1 
        3  7233 3 2  8 MET HG3  H  52.088  -2.723  -0.729 1.00 . C A .  8 MET HG3  1 1 
        3  7234 3 2  8 MET N    N  53.696  -1.468   1.098 1.00 . C A .  8 MET N    1 1 
        3  7235 3 2  8 MET O    O  53.067   0.825  -1.522 1.00 . C A .  8 MET O    1 1 
        3  7236 3 2  8 MET SD   S  52.089  -1.932  -2.994 1.00 . C A .  8 MET SD   1 1 
        3  7237 3 2  9 GLU C    C  50.645   1.885  -0.203 1.00 . C A .  9 GLU C    1 1 
        3  7238 3 2  9 GLU CA   C  50.495   0.460  -0.759 1.00 . C A .  9 GLU CA   1 1 
        3  7239 3 2  9 GLU CB   C  49.208  -0.170  -0.216 1.00 . C A .  9 GLU CB   1 1 
        3  7240 3 2  9 GLU CD   C  46.714  -0.101  -0.291 1.00 . C A .  9 GLU CD   1 1 
        3  7241 3 2  9 GLU CG   C  47.997   0.574  -0.779 1.00 . C A .  9 GLU CG   1 1 
        3  7242 3 2  9 GLU H    H  51.519  -1.132   0.267 1.00 . C A .  9 GLU H    1 1 
        3  7243 3 2  9 GLU HA   H  50.430   0.510  -1.836 1.00 . C A .  9 GLU HA   1 1 
        3  7244 3 2  9 GLU HB2  H  49.164  -1.208  -0.512 1.00 . C A .  9 GLU HB2  1 1 
        3  7245 3 2  9 GLU HB3  H  49.197  -0.102   0.858 1.00 . C A .  9 GLU HB3  1 1 
        3  7246 3 2  9 GLU HG2  H  48.016   1.599  -0.441 1.00 . C A .  9 GLU HG2  1 1 
        3  7247 3 2  9 GLU HG3  H  48.028   0.549  -1.858 1.00 . C A .  9 GLU HG3  1 1 
        3  7248 3 2  9 GLU N    N  51.657  -0.381  -0.347 1.00 . C A .  9 GLU N    1 1 
        3  7249 3 2  9 GLU O    O  50.239   2.849  -0.821 1.00 . C A .  9 GLU O    1 1 
        3  7250 3 2  9 GLU OE1  O  46.815  -1.170   0.289 1.00 . C A .  9 GLU OE1  1 1 
        3  7251 3 2  9 GLU OE2  O  45.653   0.460  -0.505 1.00 . C A .  9 GLU OE2  1 1 
        3  7252 3 2 10 THR C    C  52.463   4.167   0.916 1.00 . C A . 10 THR C    1 1 
        3  7253 3 2 10 THR CA   C  51.350   3.362   1.598 1.00 . C A . 10 THR CA   1 1 
        3  7254 3 2 10 THR CB   C  51.705   3.166   3.074 1.00 . C A . 10 THR CB   1 1 
        3  7255 3 2 10 THR CG2  C  50.487   2.655   3.845 1.00 . C A . 10 THR CG2  1 1 
        3  7256 3 2 10 THR H    H  51.502   1.232   1.450 1.00 . C A . 10 THR H    1 1 
        3  7257 3 2 10 THR HA   H  50.417   3.899   1.527 1.00 . C A . 10 THR HA   1 1 
        3  7258 3 2 10 THR HB   H  52.019   4.103   3.491 1.00 . C A . 10 THR HB   1 1 
        3  7259 3 2 10 THR HG1  H  52.817   1.743   2.360 1.00 . C A . 10 THR HG1  1 1 
        3  7260 3 2 10 THR HG21 H  49.807   3.473   4.026 1.00 . C A . 10 THR HG21 1 1 
        3  7261 3 2 10 THR HG22 H  50.808   2.240   4.789 1.00 . C A . 10 THR HG22 1 1 
        3  7262 3 2 10 THR HG23 H  49.988   1.892   3.266 1.00 . C A . 10 THR HG23 1 1 
        3  7263 3 2 10 THR N    N  51.197   2.019   0.971 1.00 . C A . 10 THR N    1 1 
        3  7264 3 2 10 THR O    O  52.300   5.329   0.614 1.00 . C A . 10 THR O    1 1 
        3  7265 3 2 10 THR OG1  O  52.764   2.229   3.186 1.00 . C A . 10 THR OG1  1 1 
        3  7266 3 2 11 LEU C    C  54.372   4.847  -1.288 1.00 . C A . 11 LEU C    1 1 
        3  7267 3 2 11 LEU CA   C  54.751   4.285   0.087 1.00 . C A . 11 LEU CA   1 1 
        3  7268 3 2 11 LEU CB   C  55.890   3.283  -0.156 1.00 . C A . 11 LEU CB   1 1 
        3  7269 3 2 11 LEU CD1  C  57.350   1.503   0.811 1.00 . C A . 11 LEU CD1  1 1 
        3  7270 3 2 11 LEU CD2  C  56.843   3.564   2.151 1.00 . C A . 11 LEU CD2  1 1 
        3  7271 3 2 11 LEU CG   C  56.288   2.562   1.133 1.00 . C A . 11 LEU CG   1 1 
        3  7272 3 2 11 LEU H    H  53.719   2.648   0.999 1.00 . C A . 11 LEU H    1 1 
        3  7273 3 2 11 LEU HA   H  55.086   5.077   0.739 1.00 . C A . 11 LEU HA   1 1 
        3  7274 3 2 11 LEU HB2  H  55.565   2.552  -0.883 1.00 . C A . 11 LEU HB2  1 1 
        3  7275 3 2 11 LEU HB3  H  56.747   3.808  -0.547 1.00 . C A . 11 LEU HB3  1 1 
        3  7276 3 2 11 LEU HD11 H  58.086   1.920   0.138 1.00 . C A . 11 LEU HD11 1 1 
        3  7277 3 2 11 LEU HD12 H  56.879   0.651   0.345 1.00 . C A . 11 LEU HD12 1 1 
        3  7278 3 2 11 LEU HD13 H  57.836   1.189   1.724 1.00 . C A . 11 LEU HD13 1 1 
        3  7279 3 2 11 LEU HD21 H  56.022   3.975   2.712 1.00 . C A . 11 LEU HD21 1 1 
        3  7280 3 2 11 LEU HD22 H  57.367   4.359   1.640 1.00 . C A . 11 LEU HD22 1 1 
        3  7281 3 2 11 LEU HD23 H  57.521   3.062   2.828 1.00 . C A . 11 LEU HD23 1 1 
        3  7282 3 2 11 LEU HG   H  55.421   2.076   1.547 1.00 . C A . 11 LEU HG   1 1 
        3  7283 3 2 11 LEU N    N  53.602   3.565   0.707 1.00 . C A . 11 LEU N    1 1 
        3  7284 3 2 11 LEU O    O  54.772   5.932  -1.658 1.00 . C A . 11 LEU O    1 1 
        3  7285 3 2 12 ILE C    C  52.137   5.555  -3.423 1.00 . C A . 12 ILE C    1 1 
        3  7286 3 2 12 ILE CA   C  53.301   4.554  -3.445 1.00 . C A . 12 ILE CA   1 1 
        3  7287 3 2 12 ILE CB   C  52.934   3.346  -4.310 1.00 . C A . 12 ILE CB   1 1 
        3  7288 3 2 12 ILE CD1  C  53.527   0.977  -4.837 1.00 . C A . 12 ILE CD1  1 1 
        3  7289 3 2 12 ILE CG1  C  54.022   2.268  -4.190 1.00 . C A . 12 ILE CG1  1 1 
        3  7290 3 2 12 ILE CG2  C  52.822   3.786  -5.772 1.00 . C A . 12 ILE CG2  1 1 
        3  7291 3 2 12 ILE H    H  53.377   3.204  -1.767 1.00 . C A . 12 ILE H    1 1 
        3  7292 3 2 12 ILE HA   H  54.140   5.074  -3.877 1.00 . C A . 12 ILE HA   1 1 
        3  7293 3 2 12 ILE HB   H  51.986   2.943  -3.983 1.00 . C A . 12 ILE HB   1 1 
        3  7294 3 2 12 ILE HD11 H  54.268   0.203  -4.706 1.00 . C A . 12 ILE HD11 1 1 
        3  7295 3 2 12 ILE HD12 H  53.359   1.143  -5.890 1.00 . C A . 12 ILE HD12 1 1 
        3  7296 3 2 12 ILE HD13 H  52.602   0.673  -4.368 1.00 . C A . 12 ILE HD13 1 1 
        3  7297 3 2 12 ILE HG12 H  54.918   2.602  -4.689 1.00 . C A . 12 ILE HG12 1 1 
        3  7298 3 2 12 ILE HG13 H  54.237   2.078  -3.147 1.00 . C A . 12 ILE HG13 1 1 
        3  7299 3 2 12 ILE HG21 H  52.047   4.532  -5.865 1.00 . C A . 12 ILE HG21 1 1 
        3  7300 3 2 12 ILE HG22 H  52.579   2.934  -6.389 1.00 . C A . 12 ILE HG22 1 1 
        3  7301 3 2 12 ILE HG23 H  53.764   4.206  -6.094 1.00 . C A . 12 ILE HG23 1 1 
        3  7302 3 2 12 ILE N    N  53.653   4.094  -2.068 1.00 . C A . 12 ILE N    1 1 
        3  7303 3 2 12 ILE O    O  52.021   6.384  -4.302 1.00 . C A . 12 ILE O    1 1 
        3  7304 3 2 13 ASN C    C  50.709   7.901  -2.316 1.00 . C A . 13 ASN C    1 1 
        3  7305 3 2 13 ASN CA   C  50.151   6.479  -2.419 1.00 . C A . 13 ASN CA   1 1 
        3  7306 3 2 13 ASN CB   C  49.266   6.183  -1.208 1.00 . C A . 13 ASN CB   1 1 
        3  7307 3 2 13 ASN CG   C  48.501   4.876  -1.428 1.00 . C A . 13 ASN CG   1 1 
        3  7308 3 2 13 ASN H    H  51.384   4.852  -1.734 1.00 . C A . 13 ASN H    1 1 
        3  7309 3 2 13 ASN HA   H  49.569   6.384  -3.324 1.00 . C A . 13 ASN HA   1 1 
        3  7310 3 2 13 ASN HB2  H  49.892   6.086  -0.334 1.00 . C A . 13 ASN HB2  1 1 
        3  7311 3 2 13 ASN HB3  H  48.565   6.992  -1.065 1.00 . C A . 13 ASN HB3  1 1 
        3  7312 3 2 13 ASN HD21 H  48.130   4.606   0.505 1.00 . C A . 13 ASN HD21 1 1 
        3  7313 3 2 13 ASN HD22 H  47.512   3.407  -0.528 1.00 . C A . 13 ASN HD22 1 1 
        3  7314 3 2 13 ASN N    N  51.281   5.508  -2.449 1.00 . C A . 13 ASN N    1 1 
        3  7315 3 2 13 ASN ND2  N  48.007   4.244  -0.398 1.00 . C A . 13 ASN ND2  1 1 
        3  7316 3 2 13 ASN O    O  50.218   8.829  -2.925 1.00 . C A . 13 ASN O    1 1 
        3  7317 3 2 13 ASN OD1  O  48.349   4.428  -2.546 1.00 . C A . 13 ASN OD1  1 1 
        3  7318 3 2 14 VAL C    C  53.273   9.755  -2.514 1.00 . C A . 14 VAL C    1 1 
        3  7319 3 2 14 VAL CA   C  52.343   9.410  -1.342 1.00 . C A . 14 VAL CA   1 1 
        3  7320 3 2 14 VAL CB   C  53.125   9.438  -0.032 1.00 . C A . 14 VAL CB   1 1 
        3  7321 3 2 14 VAL CG1  C  52.145   9.477   1.138 1.00 . C A . 14 VAL CG1  1 1 
        3  7322 3 2 14 VAL CG2  C  54.006   8.193   0.077 1.00 . C A . 14 VAL CG2  1 1 
        3  7323 3 2 14 VAL H    H  52.072   7.271  -1.062 1.00 . C A . 14 VAL H    1 1 
        3  7324 3 2 14 VAL HA   H  51.556  10.149  -1.297 1.00 . C A . 14 VAL HA   1 1 
        3  7325 3 2 14 VAL HB   H  53.744  10.313  -0.010 1.00 . C A . 14 VAL HB   1 1 
        3  7326 3 2 14 VAL HG11 H  51.631  10.426   1.141 1.00 . C A . 14 VAL HG11 1 1 
        3  7327 3 2 14 VAL HG12 H  52.685   9.355   2.066 1.00 . C A . 14 VAL HG12 1 1 
        3  7328 3 2 14 VAL HG13 H  51.428   8.679   1.030 1.00 . C A . 14 VAL HG13 1 1 
        3  7329 3 2 14 VAL HG21 H  53.386   7.319   0.164 1.00 . C A . 14 VAL HG21 1 1 
        3  7330 3 2 14 VAL HG22 H  54.637   8.275   0.948 1.00 . C A . 14 VAL HG22 1 1 
        3  7331 3 2 14 VAL HG23 H  54.620   8.112  -0.805 1.00 . C A . 14 VAL HG23 1 1 
        3  7332 3 2 14 VAL N    N  51.729   8.061  -1.527 1.00 . C A . 14 VAL N    1 1 
        3  7333 3 2 14 VAL O    O  53.389  10.899  -2.908 1.00 . C A . 14 VAL O    1 1 
        3  7334 3 2 15 PHE C    C  54.122   9.663  -5.392 1.00 . C A . 15 PHE C    1 1 
        3  7335 3 2 15 PHE CA   C  54.869   9.052  -4.205 1.00 . C A . 15 PHE CA   1 1 
        3  7336 3 2 15 PHE CB   C  55.474   7.727  -4.682 1.00 . C A . 15 PHE CB   1 1 
        3  7337 3 2 15 PHE CD1  C  56.722   7.689  -2.413 1.00 . C A . 15 PHE CD1  1 1 
        3  7338 3 2 15 PHE CD2  C  56.806   5.755  -3.883 1.00 . C A . 15 PHE CD2  1 1 
        3  7339 3 2 15 PHE CE1  C  57.541   7.018  -1.497 1.00 . C A . 15 PHE CE1  1 1 
        3  7340 3 2 15 PHE CE2  C  57.620   5.092  -2.959 1.00 . C A . 15 PHE CE2  1 1 
        3  7341 3 2 15 PHE CG   C  56.348   7.053  -3.623 1.00 . C A . 15 PHE CG   1 1 
        3  7342 3 2 15 PHE CZ   C  57.988   5.723  -1.770 1.00 . C A . 15 PHE CZ   1 1 
        3  7343 3 2 15 PHE H    H  53.834   7.868  -2.728 1.00 . C A . 15 PHE H    1 1 
        3  7344 3 2 15 PHE HA   H  55.671   9.707  -3.913 1.00 . C A . 15 PHE HA   1 1 
        3  7345 3 2 15 PHE HB2  H  54.675   7.057  -4.953 1.00 . C A . 15 PHE HB2  1 1 
        3  7346 3 2 15 PHE HB3  H  56.076   7.919  -5.559 1.00 . C A . 15 PHE HB3  1 1 
        3  7347 3 2 15 PHE HD1  H  56.389   8.682  -2.181 1.00 . C A . 15 PHE HD1  1 1 
        3  7348 3 2 15 PHE HD2  H  56.524   5.261  -4.801 1.00 . C A . 15 PHE HD2  1 1 
        3  7349 3 2 15 PHE HE1  H  57.825   7.502  -0.575 1.00 . C A . 15 PHE HE1  1 1 
        3  7350 3 2 15 PHE HE2  H  57.967   4.091  -3.168 1.00 . C A . 15 PHE HE2  1 1 
        3  7351 3 2 15 PHE HZ   H  58.619   5.210  -1.059 1.00 . C A . 15 PHE HZ   1 1 
        3  7352 3 2 15 PHE N    N  53.939   8.783  -3.066 1.00 . C A . 15 PHE N    1 1 
        3  7353 3 2 15 PHE O    O  54.548  10.639  -5.965 1.00 . C A . 15 PHE O    1 1 
        3  7354 3 2 16 HIS C    C  51.402  10.782  -6.626 1.00 . C A . 16 HIS C    1 1 
        3  7355 3 2 16 HIS CA   C  52.297   9.595  -6.983 1.00 . C A . 16 HIS CA   1 1 
        3  7356 3 2 16 HIS CB   C  51.446   8.477  -7.599 1.00 . C A . 16 HIS CB   1 1 
        3  7357 3 2 16 HIS CD2  C  49.836   6.922  -6.219 1.00 . C A . 16 HIS CD2  1 1 
        3  7358 3 2 16 HIS CE1  C  48.494   8.443  -5.453 1.00 . C A . 16 HIS CE1  1 1 
        3  7359 3 2 16 HIS CG   C  50.290   8.127  -6.695 1.00 . C A . 16 HIS CG   1 1 
        3  7360 3 2 16 HIS H    H  52.722   8.267  -5.342 1.00 . C A . 16 HIS H    1 1 
        3  7361 3 2 16 HIS HA   H  53.017   9.918  -7.721 1.00 . C A . 16 HIS HA   1 1 
        3  7362 3 2 16 HIS HB2  H  51.061   8.805  -8.552 1.00 . C A . 16 HIS HB2  1 1 
        3  7363 3 2 16 HIS HB3  H  52.060   7.600  -7.745 1.00 . C A . 16 HIS HB3  1 1 
        3  7364 3 2 16 HIS HD1  H  49.465  10.049  -6.349 1.00 . C A . 16 HIS HD1  1 1 
        3  7365 3 2 16 HIS HD2  H  50.286   5.963  -6.424 1.00 . C A . 16 HIS HD2  1 1 
        3  7366 3 2 16 HIS HE1  H  47.686   8.934  -4.932 1.00 . C A . 16 HIS HE1  1 1 
        3  7367 3 2 16 HIS HE2  H  48.170   6.446  -4.979 1.00 . C A . 16 HIS HE2  1 1 
        3  7368 3 2 16 HIS N    N  53.036   9.072  -5.796 1.00 . C A . 16 HIS N    1 1 
        3  7369 3 2 16 HIS ND1  N  49.418   9.084  -6.192 1.00 . C A . 16 HIS ND1  1 1 
        3  7370 3 2 16 HIS NE2  N  48.704   7.127  -5.439 1.00 . C A . 16 HIS NE2  1 1 
        3  7371 3 2 16 HIS O    O  50.988  11.522  -7.498 1.00 . C A . 16 HIS O    1 1 
        3  7372 3 2 17 ALA C    C  50.845  13.455  -5.125 1.00 . C A . 17 ALA C    1 1 
        3  7373 3 2 17 ALA CA   C  50.131  12.096  -5.056 1.00 . C A . 17 ALA CA   1 1 
        3  7374 3 2 17 ALA CB   C  49.540  11.888  -3.663 1.00 . C A . 17 ALA CB   1 1 
        3  7375 3 2 17 ALA H    H  51.359  10.361  -4.671 1.00 . C A . 17 ALA H    1 1 
        3  7376 3 2 17 ALA HA   H  49.342  12.110  -5.793 1.00 . C A . 17 ALA HA   1 1 
        3  7377 3 2 17 ALA HB1  H  49.136  10.889  -3.590 1.00 . C A . 17 ALA HB1  1 1 
        3  7378 3 2 17 ALA HB2  H  48.756  12.610  -3.491 1.00 . C A . 17 ALA HB2  1 1 
        3  7379 3 2 17 ALA HB3  H  50.318  12.015  -2.921 1.00 . C A . 17 ALA HB3  1 1 
        3  7380 3 2 17 ALA N    N  51.050  10.965  -5.382 1.00 . C A . 17 ALA N    1 1 
        3  7381 3 2 17 ALA O    O  50.446  14.319  -5.881 1.00 . C A . 17 ALA O    1 1 
        3  7382 3 2 18 HIS C    C  53.393  15.162  -5.665 1.00 . C A . 18 HIS C    1 1 
        3  7383 3 2 18 HIS CA   C  52.530  15.029  -4.394 1.00 . C A . 18 HIS CA   1 1 
        3  7384 3 2 18 HIS CB   C  53.384  15.232  -3.118 1.00 . C A . 18 HIS CB   1 1 
        3  7385 3 2 18 HIS CD2  C  55.936  15.674  -3.544 1.00 . C A . 18 HIS CD2  1 1 
        3  7386 3 2 18 HIS CE1  C  56.545  13.628  -3.906 1.00 . C A . 18 HIS CE1  1 1 
        3  7387 3 2 18 HIS CG   C  54.822  14.889  -3.392 1.00 . C A . 18 HIS CG   1 1 
        3  7388 3 2 18 HIS H    H  52.179  13.008  -3.709 1.00 . C A . 18 HIS H    1 1 
        3  7389 3 2 18 HIS HA   H  51.766  15.790  -4.427 1.00 . C A . 18 HIS HA   1 1 
        3  7390 3 2 18 HIS HB2  H  53.321  16.263  -2.797 1.00 . C A . 18 HIS HB2  1 1 
        3  7391 3 2 18 HIS HB3  H  53.008  14.593  -2.332 1.00 . C A . 18 HIS HB3  1 1 
        3  7392 3 2 18 HIS HD1  H  54.673  12.787  -3.579 1.00 . C A . 18 HIS HD1  1 1 
        3  7393 3 2 18 HIS HD2  H  55.965  16.747  -3.430 1.00 . C A . 18 HIS HD2  1 1 
        3  7394 3 2 18 HIS HE1  H  57.137  12.763  -4.129 1.00 . C A . 18 HIS HE1  1 1 
        3  7395 3 2 18 HIS HE2  H  57.940  15.162  -4.047 1.00 . C A . 18 HIS HE2  1 1 
        3  7396 3 2 18 HIS N    N  51.865  13.687  -4.344 1.00 . C A . 18 HIS N    1 1 
        3  7397 3 2 18 HIS ND1  N  55.235  13.589  -3.622 1.00 . C A . 18 HIS ND1  1 1 
        3  7398 3 2 18 HIS NE2  N  57.020  14.873  -3.872 1.00 . C A . 18 HIS NE2  1 1 
        3  7399 3 2 18 HIS O    O  53.447  16.209  -6.279 1.00 . C A . 18 HIS O    1 1 
        3  7400 3 2 19 SER C    C  54.085  14.475  -8.503 1.00 . C A . 19 SER C    1 1 
        3  7401 3 2 19 SER CA   C  54.928  14.162  -7.276 1.00 . C A . 19 SER CA   1 1 
        3  7402 3 2 19 SER CB   C  55.551  12.781  -7.461 1.00 . C A . 19 SER CB   1 1 
        3  7403 3 2 19 SER H    H  54.014  13.267  -5.567 1.00 . C A . 19 SER H    1 1 
        3  7404 3 2 19 SER HA   H  55.728  14.879  -7.165 1.00 . C A . 19 SER HA   1 1 
        3  7405 3 2 19 SER HB2  H  54.801  12.083  -7.796 1.00 . C A . 19 SER HB2  1 1 
        3  7406 3 2 19 SER HB3  H  56.341  12.838  -8.198 1.00 . C A . 19 SER HB3  1 1 
        3  7407 3 2 19 SER HG   H  56.501  11.499  -6.353 1.00 . C A . 19 SER HG   1 1 
        3  7408 3 2 19 SER N    N  54.067  14.115  -6.057 1.00 . C A . 19 SER N    1 1 
        3  7409 3 2 19 SER O    O  54.591  14.764  -9.569 1.00 . C A . 19 SER O    1 1 
        3  7410 3 2 19 SER OG   O  56.076  12.349  -6.217 1.00 . C A . 19 SER OG   1 1 
        3  7411 3 2 20 GLY C    C  51.424  16.106  -9.477 1.00 . C A . 20 GLY C    1 1 
        3  7412 3 2 20 GLY CA   C  51.879  14.653  -9.502 1.00 . C A . 20 GLY CA   1 1 
        3  7413 3 2 20 GLY H    H  52.425  14.164  -7.490 1.00 . C A . 20 GLY H    1 1 
        3  7414 3 2 20 GLY HA2  H  52.386  14.448 -10.435 1.00 . C A . 20 GLY HA2  1 1 
        3  7415 3 2 20 GLY HA3  H  51.015  14.012  -9.415 1.00 . C A . 20 GLY HA3  1 1 
        3  7416 3 2 20 GLY N    N  52.798  14.394  -8.359 1.00 . C A . 20 GLY N    1 1 
        3  7417 3 2 20 GLY O    O  50.485  16.482 -10.150 1.00 . C A . 20 GLY O    1 1 
        3  7418 3 2 21 LYS C    C  52.538  19.125  -9.729 1.00 . C A . 21 LYS C    1 1 
        3  7419 3 2 21 LYS CA   C  51.713  18.381  -8.695 1.00 . C A . 21 LYS CA   1 1 
        3  7420 3 2 21 LYS CB   C  51.981  18.970  -7.304 1.00 . C A . 21 LYS CB   1 1 
        3  7421 3 2 21 LYS CD   C  51.239  19.008  -4.913 1.00 . C A . 21 LYS CD   1 1 
        3  7422 3 2 21 LYS CE   C  50.219  18.461  -3.908 1.00 . C A . 21 LYS CE   1 1 
        3  7423 3 2 21 LYS CG   C  50.965  18.417  -6.300 1.00 . C A . 21 LYS CG   1 1 
        3  7424 3 2 21 LYS H    H  52.877  16.634  -8.221 1.00 . C A . 21 LYS H    1 1 
        3  7425 3 2 21 LYS HA   H  50.666  18.484  -8.926 1.00 . C A . 21 LYS HA   1 1 
        3  7426 3 2 21 LYS HB2  H  52.981  18.708  -6.989 1.00 . C A . 21 LYS HB2  1 1 
        3  7427 3 2 21 LYS HB3  H  51.890  20.046  -7.347 1.00 . C A . 21 LYS HB3  1 1 
        3  7428 3 2 21 LYS HD2  H  52.235  18.740  -4.596 1.00 . C A . 21 LYS HD2  1 1 
        3  7429 3 2 21 LYS HD3  H  51.154  20.084  -4.957 1.00 . C A . 21 LYS HD3  1 1 
        3  7430 3 2 21 LYS HE2  H  50.157  17.388  -4.002 1.00 . C A . 21 LYS HE2  1 1 
        3  7431 3 2 21 LYS HE3  H  50.526  18.717  -2.905 1.00 . C A . 21 LYS HE3  1 1 
        3  7432 3 2 21 LYS HG2  H  49.968  18.684  -6.615 1.00 . C A . 21 LYS HG2  1 1 
        3  7433 3 2 21 LYS HG3  H  51.052  17.342  -6.254 1.00 . C A . 21 LYS HG3  1 1 
        3  7434 3 2 21 LYS HZ1  H  48.157  18.313  -4.159 1.00 . C A . 21 LYS HZ1  1 1 
        3  7435 3 2 21 LYS HZ2  H  48.889  19.501  -5.126 1.00 . C A . 21 LYS HZ2  1 1 
        3  7436 3 2 21 LYS HZ3  H  48.665  19.774  -3.464 1.00 . C A . 21 LYS HZ3  1 1 
        3  7437 3 2 21 LYS N    N  52.096  16.942  -8.730 1.00 . C A . 21 LYS N    1 1 
        3  7438 3 2 21 LYS NZ   N  48.882  19.057  -4.185 1.00 . C A . 21 LYS NZ   1 1 
        3  7439 3 2 21 LYS O    O  52.033  19.571 -10.741 1.00 . C A . 21 LYS O    1 1 
        3  7440 3 2 22 GLU C    C  55.728  19.062 -11.011 1.00 . C A . 22 GLU C    1 1 
        3  7441 3 2 22 GLU CA   C  54.697  20.021 -10.419 1.00 . C A . 22 GLU CA   1 1 
        3  7442 3 2 22 GLU CB   C  55.421  21.129  -9.650 1.00 . C A . 22 GLU CB   1 1 
        3  7443 3 2 22 GLU CD   C  55.049  23.096  -8.150 1.00 . C A . 22 GLU CD   1 1 
        3  7444 3 2 22 GLU CG   C  54.423  21.826  -8.728 1.00 . C A . 22 GLU CG   1 1 
        3  7445 3 2 22 GLU H    H  54.177  18.931  -8.626 1.00 . C A . 22 GLU H    1 1 
        3  7446 3 2 22 GLU HA   H  54.118  20.462 -11.218 1.00 . C A . 22 GLU HA   1 1 
        3  7447 3 2 22 GLU HB2  H  56.220  20.701  -9.061 1.00 . C A . 22 GLU HB2  1 1 
        3  7448 3 2 22 GLU HB3  H  55.829  21.846 -10.346 1.00 . C A . 22 GLU HB3  1 1 
        3  7449 3 2 22 GLU HG2  H  53.535  22.082  -9.287 1.00 . C A . 22 GLU HG2  1 1 
        3  7450 3 2 22 GLU HG3  H  54.160  21.159  -7.919 1.00 . C A . 22 GLU HG3  1 1 
        3  7451 3 2 22 GLU N    N  53.808  19.280  -9.468 1.00 . C A . 22 GLU N    1 1 
        3  7452 3 2 22 GLU O    O  56.849  18.976 -10.550 1.00 . C A . 22 GLU O    1 1 
        3  7453 3 2 22 GLU OE1  O  56.210  23.342  -8.432 1.00 . C A . 22 GLU OE1  1 1 
        3  7454 3 2 22 GLU OE2  O  54.355  23.803  -7.438 1.00 . C A . 22 GLU OE2  1 1 
        3  7455 3 2 23 GLY C    C  55.593  16.515 -13.672 1.00 . C A . 23 GLY C    1 1 
        3  7456 3 2 23 GLY CA   C  56.323  17.398 -12.661 1.00 . C A . 23 GLY CA   1 1 
        3  7457 3 2 23 GLY H    H  54.446  18.434 -12.389 1.00 . C A . 23 GLY H    1 1 
        3  7458 3 2 23 GLY HA2  H  57.099  17.959 -13.166 1.00 . C A . 23 GLY HA2  1 1 
        3  7459 3 2 23 GLY HA3  H  56.766  16.778 -11.898 1.00 . C A . 23 GLY HA3  1 1 
        3  7460 3 2 23 GLY N    N  55.359  18.346 -12.033 1.00 . C A . 23 GLY N    1 1 
        3  7461 3 2 23 GLY O    O  54.564  16.883 -14.202 1.00 . C A . 23 GLY O    1 1 
        3  7462 3 2 24 ASP C    C  54.488  13.510 -14.140 1.00 . C A . 24 ASP C    1 1 
        3  7463 3 2 24 ASP CA   C  55.441  14.428 -14.906 1.00 . C A . 24 ASP CA   1 1 
        3  7464 3 2 24 ASP CB   C  56.490  13.582 -15.629 1.00 . C A . 24 ASP CB   1 1 
        3  7465 3 2 24 ASP CG   C  57.465  14.501 -16.367 1.00 . C A . 24 ASP CG   1 1 
        3  7466 3 2 24 ASP H    H  56.933  15.058 -13.485 1.00 . C A . 24 ASP H    1 1 
        3  7467 3 2 24 ASP HA   H  54.881  15.004 -15.630 1.00 . C A . 24 ASP HA   1 1 
        3  7468 3 2 24 ASP HB2  H  57.026  12.983 -14.911 1.00 . C A . 24 ASP HB2  1 1 
        3  7469 3 2 24 ASP HB3  H  55.999  12.935 -16.342 1.00 . C A . 24 ASP HB3  1 1 
        3  7470 3 2 24 ASP N    N  56.111  15.345 -13.937 1.00 . C A . 24 ASP N    1 1 
        3  7471 3 2 24 ASP O    O  54.564  13.390 -12.932 1.00 . C A . 24 ASP O    1 1 
        3  7472 3 2 24 ASP OD1  O  57.094  15.632 -16.638 1.00 . C A . 24 ASP OD1  1 1 
        3  7473 3 2 24 ASP OD2  O  58.567  14.059 -16.646 1.00 . C A . 24 ASP OD2  1 1 
        3  7474 3 2 25 LYS C    C  53.323  11.032 -13.182 1.00 . C A . 25 LYS C    1 1 
        3  7475 3 2 25 LYS CA   C  52.602  11.990 -14.141 1.00 . C A . 25 LYS CA   1 1 
        3  7476 3 2 25 LYS CB   C  51.832  11.189 -15.196 1.00 . C A . 25 LYS CB   1 1 
        3  7477 3 2 25 LYS CD   C  49.989   9.559 -15.597 1.00 . C A . 25 LYS CD   1 1 
        3  7478 3 2 25 LYS CE   C  48.895   8.716 -14.940 1.00 . C A . 25 LYS CE   1 1 
        3  7479 3 2 25 LYS CG   C  50.745  10.348 -14.525 1.00 . C A . 25 LYS CG   1 1 
        3  7480 3 2 25 LYS H    H  53.516  13.012 -15.795 1.00 . C A . 25 LYS H    1 1 
        3  7481 3 2 25 LYS HA   H  51.906  12.595 -13.578 1.00 . C A . 25 LYS HA   1 1 
        3  7482 3 2 25 LYS HB2  H  51.376  11.873 -15.897 1.00 . C A . 25 LYS HB2  1 1 
        3  7483 3 2 25 LYS HB3  H  52.514  10.540 -15.721 1.00 . C A . 25 LYS HB3  1 1 
        3  7484 3 2 25 LYS HD2  H  49.543  10.246 -16.301 1.00 . C A . 25 LYS HD2  1 1 
        3  7485 3 2 25 LYS HD3  H  50.678   8.909 -16.116 1.00 . C A . 25 LYS HD3  1 1 
        3  7486 3 2 25 LYS HE2  H  49.342   8.038 -14.228 1.00 . C A . 25 LYS HE2  1 1 
        3  7487 3 2 25 LYS HE3  H  48.198   9.365 -14.431 1.00 . C A . 25 LYS HE3  1 1 
        3  7488 3 2 25 LYS HG2  H  51.197   9.664 -13.824 1.00 . C A . 25 LYS HG2  1 1 
        3  7489 3 2 25 LYS HG3  H  50.055  10.996 -14.005 1.00 . C A . 25 LYS HG3  1 1 
        3  7490 3 2 25 LYS HZ1  H  48.619   7.001 -16.088 1.00 . C A . 25 LYS HZ1  1 1 
        3  7491 3 2 25 LYS HZ2  H  48.220   8.445 -16.891 1.00 . C A . 25 LYS HZ2  1 1 
        3  7492 3 2 25 LYS HZ3  H  47.182   7.814 -15.705 1.00 . C A . 25 LYS HZ3  1 1 
        3  7493 3 2 25 LYS N    N  53.579  12.880 -14.826 1.00 . C A . 25 LYS N    1 1 
        3  7494 3 2 25 LYS NZ   N  48.175   7.936 -15.985 1.00 . C A . 25 LYS NZ   1 1 
        3  7495 3 2 25 LYS O    O  52.752  10.600 -12.201 1.00 . C A . 25 LYS O    1 1 
        3  7496 3 2 26 TYR C    C  56.788   9.907 -12.554 1.00 . C A . 26 TYR C    1 1 
        3  7497 3 2 26 TYR CA   C  55.256   9.757 -12.490 1.00 . C A . 26 TYR CA   1 1 
        3  7498 3 2 26 TYR CB   C  54.835   8.310 -12.781 1.00 . C A . 26 TYR CB   1 1 
        3  7499 3 2 26 TYR CD1  C  55.011   8.279 -15.295 1.00 . C A . 26 TYR CD1  1 1 
        3  7500 3 2 26 TYR CD2  C  56.545   6.910 -14.010 1.00 . C A . 26 TYR CD2  1 1 
        3  7501 3 2 26 TYR CE1  C  55.598   7.825 -16.481 1.00 . C A . 26 TYR CE1  1 1 
        3  7502 3 2 26 TYR CE2  C  57.134   6.458 -15.197 1.00 . C A . 26 TYR CE2  1 1 
        3  7503 3 2 26 TYR CG   C  55.482   7.824 -14.060 1.00 . C A . 26 TYR CG   1 1 
        3  7504 3 2 26 TYR CZ   C  56.661   6.915 -16.433 1.00 . C A . 26 TYR CZ   1 1 
        3  7505 3 2 26 TYR H    H  55.027  11.038 -14.225 1.00 . C A . 26 TYR H    1 1 
        3  7506 3 2 26 TYR HA   H  54.985  10.015 -11.477 1.00 . C A . 26 TYR HA   1 1 
        3  7507 3 2 26 TYR HB2  H  55.133   7.675 -11.962 1.00 . C A . 26 TYR HB2  1 1 
        3  7508 3 2 26 TYR HB3  H  53.761   8.269 -12.889 1.00 . C A . 26 TYR HB3  1 1 
        3  7509 3 2 26 TYR HD1  H  54.193   8.981 -15.334 1.00 . C A . 26 TYR HD1  1 1 
        3  7510 3 2 26 TYR HD2  H  56.909   6.558 -13.057 1.00 . C A . 26 TYR HD2  1 1 
        3  7511 3 2 26 TYR HE1  H  55.232   8.177 -17.434 1.00 . C A . 26 TYR HE1  1 1 
        3  7512 3 2 26 TYR HE2  H  57.954   5.756 -15.159 1.00 . C A . 26 TYR HE2  1 1 
        3  7513 3 2 26 TYR HH   H  58.157   6.253 -17.417 1.00 . C A . 26 TYR HH   1 1 
        3  7514 3 2 26 TYR N    N  54.563  10.689 -13.434 1.00 . C A . 26 TYR N    1 1 
        3  7515 3 2 26 TYR O    O  57.514   8.963 -12.780 1.00 . C A . 26 TYR O    1 1 
        3  7516 3 2 26 TYR OH   O  57.240   6.467 -17.603 1.00 . C A . 26 TYR OH   1 1 
        3  7517 3 2 27 LYS C    C  58.990  12.270 -11.022 1.00 . C A . 27 LYS C    1 1 
        3  7518 3 2 27 LYS CA   C  58.758  11.327 -12.203 1.00 . C A . 27 LYS CA   1 1 
        3  7519 3 2 27 LYS CB   C  59.287  11.977 -13.489 1.00 . C A . 27 LYS CB   1 1 
        3  7520 3 2 27 LYS CD   C  61.426  10.697 -13.974 1.00 . C A . 27 LYS CD   1 1 
        3  7521 3 2 27 LYS CE   C  61.533  10.732 -15.506 1.00 . C A . 27 LYS CE   1 1 
        3  7522 3 2 27 LYS CG   C  60.834  12.022 -13.451 1.00 . C A . 27 LYS CG   1 1 
        3  7523 3 2 27 LYS H    H  56.671  11.821 -12.029 1.00 . C A . 27 LYS H    1 1 
        3  7524 3 2 27 LYS HA   H  59.268  10.392 -12.020 1.00 . C A . 27 LYS HA   1 1 
        3  7525 3 2 27 LYS HB2  H  58.956  11.406 -14.343 1.00 . C A . 27 LYS HB2  1 1 
        3  7526 3 2 27 LYS HB3  H  58.907  12.984 -13.559 1.00 . C A . 27 LYS HB3  1 1 
        3  7527 3 2 27 LYS HD2  H  62.412  10.555 -13.551 1.00 . C A . 27 LYS HD2  1 1 
        3  7528 3 2 27 LYS HD3  H  60.793   9.873 -13.681 1.00 . C A . 27 LYS HD3  1 1 
        3  7529 3 2 27 LYS HE2  H  60.545  10.793 -15.935 1.00 . C A . 27 LYS HE2  1 1 
        3  7530 3 2 27 LYS HE3  H  62.111  11.593 -15.807 1.00 . C A . 27 LYS HE3  1 1 
        3  7531 3 2 27 LYS HG2  H  61.187  12.842 -14.062 1.00 . C A . 27 LYS HG2  1 1 
        3  7532 3 2 27 LYS HG3  H  61.166  12.179 -12.434 1.00 . C A . 27 LYS HG3  1 1 
        3  7533 3 2 27 LYS HZ1  H  63.075   9.743 -16.495 1.00 . C A . 27 LYS HZ1  1 1 
        3  7534 3 2 27 LYS HZ2  H  61.564   8.979 -16.628 1.00 . C A . 27 LYS HZ2  1 1 
        3  7535 3 2 27 LYS HZ3  H  62.441   8.887 -15.176 1.00 . C A . 27 LYS HZ3  1 1 
        3  7536 3 2 27 LYS N    N  57.278  11.089 -12.265 1.00 . C A . 27 LYS N    1 1 
        3  7537 3 2 27 LYS NZ   N  62.204   9.492 -15.987 1.00 . C A . 27 LYS NZ   1 1 
        3  7538 3 2 27 LYS O    O  58.181  13.141 -10.769 1.00 . C A . 27 LYS O    1 1 
        3  7539 3 2 28 LEU C    C  61.265  14.092  -9.432 1.00 . C A . 28 LEU C    1 1 
        3  7540 3 2 28 LEU CA   C  60.269  12.974  -9.085 1.00 . C A . 28 LEU CA   1 1 
        3  7541 3 2 28 LEU CB   C  60.803  12.074  -7.949 1.00 . C A . 28 LEU CB   1 1 
        3  7542 3 2 28 LEU CD1  C  58.636  12.288  -6.641 1.00 . C A . 28 LEU CD1  1 1 
        3  7543 3 2 28 LEU CD2  C  60.775  11.523  -5.520 1.00 . C A . 28 LEU CD2  1 1 
        3  7544 3 2 28 LEU CG   C  60.177  12.437  -6.601 1.00 . C A . 28 LEU CG   1 1 
        3  7545 3 2 28 LEU H    H  60.690  11.373 -10.453 1.00 . C A . 28 LEU H    1 1 
        3  7546 3 2 28 LEU HA   H  59.339  13.435  -8.787 1.00 . C A . 28 LEU HA   1 1 
        3  7547 3 2 28 LEU HB2  H  60.572  11.045  -8.175 1.00 . C A . 28 LEU HB2  1 1 
        3  7548 3 2 28 LEU HB3  H  61.867  12.184  -7.878 1.00 . C A . 28 LEU HB3  1 1 
        3  7549 3 2 28 LEU HD11 H  58.293  11.744  -5.777 1.00 . C A . 28 LEU HD11 1 1 
        3  7550 3 2 28 LEU HD12 H  58.330  11.757  -7.533 1.00 . C A . 28 LEU HD12 1 1 
        3  7551 3 2 28 LEU HD13 H  58.185  13.275  -6.643 1.00 . C A . 28 LEU HD13 1 1 
        3  7552 3 2 28 LEU HD21 H  61.818  11.768  -5.380 1.00 . C A . 28 LEU HD21 1 1 
        3  7553 3 2 28 LEU HD22 H  60.685  10.494  -5.831 1.00 . C A . 28 LEU HD22 1 1 
        3  7554 3 2 28 LEU HD23 H  60.243  11.668  -4.592 1.00 . C A . 28 LEU HD23 1 1 
        3  7555 3 2 28 LEU HG   H  60.425  13.450  -6.376 1.00 . C A . 28 LEU HG   1 1 
        3  7556 3 2 28 LEU N    N  60.049  12.098 -10.268 1.00 . C A . 28 LEU N    1 1 
        3  7557 3 2 28 LEU O    O  62.107  13.948 -10.291 1.00 . C A . 28 LEU O    1 1 
        3  7558 3 2 29 SER C    C  62.573  16.924  -7.723 1.00 . C A . 29 SER C    1 1 
        3  7559 3 2 29 SER CA   C  62.035  16.385  -9.049 1.00 . C A . 29 SER CA   1 1 
        3  7560 3 2 29 SER CB   C  61.247  17.486  -9.758 1.00 . C A . 29 SER CB   1 1 
        3  7561 3 2 29 SER H    H  60.414  15.303  -8.124 1.00 . C A . 29 SER H    1 1 
        3  7562 3 2 29 SER HA   H  62.862  16.079  -9.670 1.00 . C A . 29 SER HA   1 1 
        3  7563 3 2 29 SER HB2  H  60.394  17.763  -9.162 1.00 . C A . 29 SER HB2  1 1 
        3  7564 3 2 29 SER HB3  H  61.884  18.351  -9.895 1.00 . C A . 29 SER HB3  1 1 
        3  7565 3 2 29 SER HG   H  60.547  17.766 -11.552 1.00 . C A . 29 SER HG   1 1 
        3  7566 3 2 29 SER N    N  61.133  15.220  -8.780 1.00 . C A . 29 SER N    1 1 
        3  7567 3 2 29 SER O    O  62.069  16.606  -6.664 1.00 . C A . 29 SER O    1 1 
        3  7568 3 2 29 SER OG   O  60.802  17.007 -11.021 1.00 . C A . 29 SER OG   1 1 
        3  7569 3 2 30 LYS C    C  63.074  18.957  -5.629 1.00 . C A . 30 LYS C    1 1 
        3  7570 3 2 30 LYS CA   C  64.163  18.287  -6.494 1.00 . C A . 30 LYS CA   1 1 
        3  7571 3 2 30 LYS CB   C  65.235  19.329  -6.842 1.00 . C A . 30 LYS CB   1 1 
        3  7572 3 2 30 LYS CD   C  67.015  20.763  -5.821 1.00 . C A . 30 LYS CD   1 1 
        3  7573 3 2 30 LYS CE   C  67.305  21.760  -4.700 1.00 . C A . 30 LYS CE   1 1 
        3  7574 3 2 30 LYS CG   C  65.663  20.094  -5.580 1.00 . C A . 30 LYS CG   1 1 
        3  7575 3 2 30 LYS H    H  63.995  17.977  -8.634 1.00 . C A . 30 LYS H    1 1 
        3  7576 3 2 30 LYS HA   H  64.620  17.489  -5.929 1.00 . C A . 30 LYS HA   1 1 
        3  7577 3 2 30 LYS HB2  H  66.092  18.834  -7.273 1.00 . C A . 30 LYS HB2  1 1 
        3  7578 3 2 30 LYS HB3  H  64.831  20.027  -7.560 1.00 . C A . 30 LYS HB3  1 1 
        3  7579 3 2 30 LYS HD2  H  67.785  20.006  -5.839 1.00 . C A . 30 LYS HD2  1 1 
        3  7580 3 2 30 LYS HD3  H  66.996  21.282  -6.767 1.00 . C A . 30 LYS HD3  1 1 
        3  7581 3 2 30 LYS HE2  H  66.581  22.560  -4.732 1.00 . C A . 30 LYS HE2  1 1 
        3  7582 3 2 30 LYS HE3  H  67.245  21.255  -3.747 1.00 . C A . 30 LYS HE3  1 1 
        3  7583 3 2 30 LYS HG2  H  64.925  20.851  -5.355 1.00 . C A . 30 LYS HG2  1 1 
        3  7584 3 2 30 LYS HG3  H  65.742  19.413  -4.747 1.00 . C A . 30 LYS HG3  1 1 
        3  7585 3 2 30 LYS HZ1  H  69.280  22.014  -4.091 1.00 . C A . 30 LYS HZ1  1 1 
        3  7586 3 2 30 LYS HZ2  H  68.622  23.361  -4.889 1.00 . C A . 30 LYS HZ2  1 1 
        3  7587 3 2 30 LYS HZ3  H  69.076  21.984  -5.774 1.00 . C A . 30 LYS HZ3  1 1 
        3  7588 3 2 30 LYS N    N  63.594  17.736  -7.768 1.00 . C A . 30 LYS N    1 1 
        3  7589 3 2 30 LYS NZ   N  68.674  22.323  -4.877 1.00 . C A . 30 LYS NZ   1 1 
        3  7590 3 2 30 LYS O    O  63.038  18.773  -4.431 1.00 . C A . 30 LYS O    1 1 
        3  7591 3 2 31 LYS C    C  60.100  19.430  -4.909 1.00 . C A . 31 LYS C    1 1 
        3  7592 3 2 31 LYS CA   C  61.158  20.432  -5.387 1.00 . C A . 31 LYS CA   1 1 
        3  7593 3 2 31 LYS CB   C  60.495  21.528  -6.226 1.00 . C A . 31 LYS CB   1 1 
        3  7594 3 2 31 LYS CD   C  58.854  23.406  -6.219 1.00 . C A . 31 LYS CD   1 1 
        3  7595 3 2 31 LYS CE   C  57.862  24.205  -5.372 1.00 . C A . 31 LYS CE   1 1 
        3  7596 3 2 31 LYS CG   C  59.502  22.314  -5.367 1.00 . C A . 31 LYS CG   1 1 
        3  7597 3 2 31 LYS H    H  62.259  19.901  -7.173 1.00 . C A . 31 LYS H    1 1 
        3  7598 3 2 31 LYS HA   H  61.625  20.884  -4.525 1.00 . C A . 31 LYS HA   1 1 
        3  7599 3 2 31 LYS HB2  H  61.253  22.199  -6.602 1.00 . C A . 31 LYS HB2  1 1 
        3  7600 3 2 31 LYS HB3  H  59.972  21.078  -7.057 1.00 . C A . 31 LYS HB3  1 1 
        3  7601 3 2 31 LYS HD2  H  59.621  24.068  -6.595 1.00 . C A . 31 LYS HD2  1 1 
        3  7602 3 2 31 LYS HD3  H  58.333  22.952  -7.049 1.00 . C A . 31 LYS HD3  1 1 
        3  7603 3 2 31 LYS HE2  H  57.063  23.556  -5.044 1.00 . C A . 31 LYS HE2  1 1 
        3  7604 3 2 31 LYS HE3  H  58.370  24.614  -4.512 1.00 . C A . 31 LYS HE3  1 1 
        3  7605 3 2 31 LYS HG2  H  58.738  21.645  -4.997 1.00 . C A . 31 LYS HG2  1 1 
        3  7606 3 2 31 LYS HG3  H  60.021  22.767  -4.535 1.00 . C A . 31 LYS HG3  1 1 
        3  7607 3 2 31 LYS HZ1  H  56.261  25.282  -6.154 1.00 . C A . 31 LYS HZ1  1 1 
        3  7608 3 2 31 LYS HZ2  H  57.616  25.212  -7.177 1.00 . C A . 31 LYS HZ2  1 1 
        3  7609 3 2 31 LYS HZ3  H  57.628  26.226  -5.814 1.00 . C A . 31 LYS HZ3  1 1 
        3  7610 3 2 31 LYS N    N  62.211  19.746  -6.206 1.00 . C A . 31 LYS N    1 1 
        3  7611 3 2 31 LYS NZ   N  57.299  25.316  -6.191 1.00 . C A . 31 LYS NZ   1 1 
        3  7612 3 2 31 LYS O    O  59.484  19.601  -3.872 1.00 . C A . 31 LYS O    1 1 
        3  7613 3 2 32 GLU C    C  59.536  16.536  -4.070 1.00 . C A . 32 GLU C    1 1 
        3  7614 3 2 32 GLU CA   C  58.919  17.350  -5.213 1.00 . C A . 32 GLU CA   1 1 
        3  7615 3 2 32 GLU CB   C  58.565  16.457  -6.402 1.00 . C A . 32 GLU CB   1 1 
        3  7616 3 2 32 GLU CD   C  57.395  16.408  -8.620 1.00 . C A . 32 GLU CD   1 1 
        3  7617 3 2 32 GLU CG   C  57.752  17.276  -7.411 1.00 . C A . 32 GLU CG   1 1 
        3  7618 3 2 32 GLU H    H  60.478  18.253  -6.430 1.00 . C A . 32 GLU H    1 1 
        3  7619 3 2 32 GLU HA   H  58.030  17.854  -4.859 1.00 . C A . 32 GLU HA   1 1 
        3  7620 3 2 32 GLU HB2  H  59.469  16.102  -6.867 1.00 . C A . 32 GLU HB2  1 1 
        3  7621 3 2 32 GLU HB3  H  57.975  15.621  -6.064 1.00 . C A . 32 GLU HB3  1 1 
        3  7622 3 2 32 GLU HG2  H  56.844  17.625  -6.940 1.00 . C A . 32 GLU HG2  1 1 
        3  7623 3 2 32 GLU HG3  H  58.335  18.124  -7.738 1.00 . C A . 32 GLU HG3  1 1 
        3  7624 3 2 32 GLU N    N  59.910  18.374  -5.642 1.00 . C A . 32 GLU N    1 1 
        3  7625 3 2 32 GLU O    O  58.887  16.198  -3.100 1.00 . C A . 32 GLU O    1 1 
        3  7626 3 2 32 GLU OE1  O  57.913  15.308  -8.710 1.00 . C A . 32 GLU OE1  1 1 
        3  7627 3 2 32 GLU OE2  O  56.609  16.860  -9.436 1.00 . C A . 32 GLU OE2  1 1 
        3  7628 3 2 33 LEU C    C  61.507  16.186  -1.791 1.00 . C A . 33 LEU C    1 1 
        3  7629 3 2 33 LEU CA   C  61.528  15.458  -3.144 1.00 . C A . 33 LEU CA   1 1 
        3  7630 3 2 33 LEU CB   C  62.983  15.282  -3.627 1.00 . C A . 33 LEU CB   1 1 
        3  7631 3 2 33 LEU CD1  C  65.172  14.188  -3.085 1.00 . C A . 33 LEU CD1  1 1 
        3  7632 3 2 33 LEU CD2  C  64.340  16.022  -1.576 1.00 . C A . 33 LEU CD2  1 1 
        3  7633 3 2 33 LEU CG   C  63.916  14.826  -2.479 1.00 . C A . 33 LEU CG   1 1 
        3  7634 3 2 33 LEU H    H  61.290  16.534  -4.988 1.00 . C A . 33 LEU H    1 1 
        3  7635 3 2 33 LEU HA   H  61.072  14.486  -3.035 1.00 . C A . 33 LEU HA   1 1 
        3  7636 3 2 33 LEU HB2  H  62.993  14.534  -4.408 1.00 . C A . 33 LEU HB2  1 1 
        3  7637 3 2 33 LEU HB3  H  63.338  16.215  -4.036 1.00 . C A . 33 LEU HB3  1 1 
        3  7638 3 2 33 LEU HD11 H  64.893  13.334  -3.682 1.00 . C A . 33 LEU HD11 1 1 
        3  7639 3 2 33 LEU HD12 H  65.833  13.877  -2.292 1.00 . C A . 33 LEU HD12 1 1 
        3  7640 3 2 33 LEU HD13 H  65.673  14.917  -3.707 1.00 . C A . 33 LEU HD13 1 1 
        3  7641 3 2 33 LEU HD21 H  64.116  16.963  -2.060 1.00 . C A . 33 LEU HD21 1 1 
        3  7642 3 2 33 LEU HD22 H  65.402  15.980  -1.370 1.00 . C A . 33 LEU HD22 1 1 
        3  7643 3 2 33 LEU HD23 H  63.805  15.965  -0.640 1.00 . C A . 33 LEU HD23 1 1 
        3  7644 3 2 33 LEU HG   H  63.402  14.087  -1.880 1.00 . C A . 33 LEU HG   1 1 
        3  7645 3 2 33 LEU N    N  60.800  16.236  -4.191 1.00 . C A . 33 LEU N    1 1 
        3  7646 3 2 33 LEU O    O  61.302  15.590  -0.753 1.00 . C A . 33 LEU O    1 1 
        3  7647 3 2 34 LYS C    C  60.494  18.277   0.202 1.00 . C A . 34 LYS C    1 1 
        3  7648 3 2 34 LYS CA   C  61.844  18.240  -0.531 1.00 . C A . 34 LYS CA   1 1 
        3  7649 3 2 34 LYS CB   C  62.304  19.657  -0.870 1.00 . C A . 34 LYS CB   1 1 
        3  7650 3 2 34 LYS CD   C  63.410  21.687   0.035 1.00 . C A . 34 LYS CD   1 1 
        3  7651 3 2 34 LYS CE   C  63.728  22.477   1.304 1.00 . C A . 34 LYS CE   1 1 
        3  7652 3 2 34 LYS CG   C  62.674  20.405   0.408 1.00 . C A . 34 LYS CG   1 1 
        3  7653 3 2 34 LYS H    H  61.979  17.903  -2.645 1.00 . C A . 34 LYS H    1 1 
        3  7654 3 2 34 LYS HA   H  62.576  17.787   0.118 1.00 . C A . 34 LYS HA   1 1 
        3  7655 3 2 34 LYS HB2  H  63.165  19.608  -1.521 1.00 . C A . 34 LYS HB2  1 1 
        3  7656 3 2 34 LYS HB3  H  61.505  20.183  -1.373 1.00 . C A . 34 LYS HB3  1 1 
        3  7657 3 2 34 LYS HD2  H  64.330  21.432  -0.477 1.00 . C A . 34 LYS HD2  1 1 
        3  7658 3 2 34 LYS HD3  H  62.789  22.283  -0.616 1.00 . C A . 34 LYS HD3  1 1 
        3  7659 3 2 34 LYS HE2  H  62.811  22.703   1.827 1.00 . C A . 34 LYS HE2  1 1 
        3  7660 3 2 34 LYS HE3  H  64.371  21.888   1.942 1.00 . C A . 34 LYS HE3  1 1 
        3  7661 3 2 34 LYS HG2  H  61.776  20.648   0.959 1.00 . C A . 34 LYS HG2  1 1 
        3  7662 3 2 34 LYS HG3  H  63.318  19.789   1.015 1.00 . C A . 34 LYS HG3  1 1 
        3  7663 3 2 34 LYS HZ1  H  63.793  24.551   1.147 1.00 . C A . 34 LYS HZ1  1 1 
        3  7664 3 2 34 LYS HZ2  H  64.647  23.736  -0.075 1.00 . C A . 34 LYS HZ2  1 1 
        3  7665 3 2 34 LYS HZ3  H  65.291  23.838   1.494 1.00 . C A . 34 LYS HZ3  1 1 
        3  7666 3 2 34 LYS N    N  61.778  17.458  -1.800 1.00 . C A . 34 LYS N    1 1 
        3  7667 3 2 34 LYS NZ   N  64.417  23.746   0.941 1.00 . C A . 34 LYS NZ   1 1 
        3  7668 3 2 34 LYS O    O  60.443  18.187   1.413 1.00 . C A . 34 LYS O    1 1 
        3  7669 3 2 35 ASP C    C  57.669  17.060   0.627 1.00 . C A . 35 ASP C    1 1 
        3  7670 3 2 35 ASP CA   C  58.076  18.463   0.184 1.00 . C A . 35 ASP CA   1 1 
        3  7671 3 2 35 ASP CB   C  57.022  19.021  -0.775 1.00 . C A . 35 ASP CB   1 1 
        3  7672 3 2 35 ASP CG   C  57.280  20.510  -1.012 1.00 . C A . 35 ASP CG   1 1 
        3  7673 3 2 35 ASP H    H  59.453  18.479  -1.475 1.00 . C A . 35 ASP H    1 1 
        3  7674 3 2 35 ASP HA   H  58.115  19.067   1.076 1.00 . C A . 35 ASP HA   1 1 
        3  7675 3 2 35 ASP HB2  H  57.074  18.491  -1.716 1.00 . C A . 35 ASP HB2  1 1 
        3  7676 3 2 35 ASP HB3  H  56.040  18.893  -0.343 1.00 . C A . 35 ASP HB3  1 1 
        3  7677 3 2 35 ASP N    N  59.405  18.415  -0.501 1.00 . C A . 35 ASP N    1 1 
        3  7678 3 2 35 ASP O    O  56.919  16.892   1.567 1.00 . C A . 35 ASP O    1 1 
        3  7679 3 2 35 ASP OD1  O  57.892  21.128  -0.157 1.00 . C A . 35 ASP OD1  1 1 
        3  7680 3 2 35 ASP OD2  O  56.863  21.005  -2.047 1.00 . C A . 35 ASP OD2  1 1 
        3  7681 3 2 36 LEU C    C  58.331  14.261   1.684 1.00 . C A . 36 LEU C    1 1 
        3  7682 3 2 36 LEU CA   C  57.738  14.676   0.326 1.00 . C A . 36 LEU CA   1 1 
        3  7683 3 2 36 LEU CB   C  58.213  13.708  -0.759 1.00 . C A . 36 LEU CB   1 1 
        3  7684 3 2 36 LEU CD1  C  56.303  12.150  -0.193 1.00 . C A . 36 LEU CD1  1 1 
        3  7685 3 2 36 LEU CD2  C  58.245  11.331  -1.554 1.00 . C A . 36 LEU CD2  1 1 
        3  7686 3 2 36 LEU CG   C  57.825  12.259  -0.405 1.00 . C A . 36 LEU CG   1 1 
        3  7687 3 2 36 LEU H    H  58.710  16.217  -0.820 1.00 . C A . 36 LEU H    1 1 
        3  7688 3 2 36 LEU HA   H  56.664  14.637   0.384 1.00 . C A . 36 LEU HA   1 1 
        3  7689 3 2 36 LEU HB2  H  57.766  13.981  -1.698 1.00 . C A . 36 LEU HB2  1 1 
        3  7690 3 2 36 LEU HB3  H  59.288  13.773  -0.846 1.00 . C A . 36 LEU HB3  1 1 
        3  7691 3 2 36 LEU HD11 H  55.982  11.130  -0.360 1.00 . C A . 36 LEU HD11 1 1 
        3  7692 3 2 36 LEU HD12 H  55.791  12.803  -0.885 1.00 . C A . 36 LEU HD12 1 1 
        3  7693 3 2 36 LEU HD13 H  56.062  12.436   0.817 1.00 . C A . 36 LEU HD13 1 1 
        3  7694 3 2 36 LEU HD21 H  57.503  11.371  -2.338 1.00 . C A . 36 LEU HD21 1 1 
        3  7695 3 2 36 LEU HD22 H  58.321  10.320  -1.188 1.00 . C A . 36 LEU HD22 1 1 
        3  7696 3 2 36 LEU HD23 H  59.201  11.647  -1.947 1.00 . C A . 36 LEU HD23 1 1 
        3  7697 3 2 36 LEU HG   H  58.333  11.959   0.499 1.00 . C A . 36 LEU HG   1 1 
        3  7698 3 2 36 LEU N    N  58.128  16.060  -0.048 1.00 . C A . 36 LEU N    1 1 
        3  7699 3 2 36 LEU O    O  57.693  13.581   2.460 1.00 . C A . 36 LEU O    1 1 
        3  7700 3 2 37 LEU C    C  59.799  15.113   4.427 1.00 . C A . 37 LEU C    1 1 
        3  7701 3 2 37 LEU CA   C  60.177  14.192   3.265 1.00 . C A . 37 LEU CA   1 1 
        3  7702 3 2 37 LEU CB   C  61.704  14.169   3.137 1.00 . C A . 37 LEU CB   1 1 
        3  7703 3 2 37 LEU CD1  C  63.649  13.184   1.925 1.00 . C A . 37 LEU CD1  1 1 
        3  7704 3 2 37 LEU CD2  C  61.450  11.981   1.936 1.00 . C A . 37 LEU CD2  1 1 
        3  7705 3 2 37 LEU CG   C  62.127  13.356   1.912 1.00 . C A . 37 LEU CG   1 1 
        3  7706 3 2 37 LEU H    H  60.066  15.163   1.327 1.00 . C A . 37 LEU H    1 1 
        3  7707 3 2 37 LEU HA   H  59.821  13.208   3.508 1.00 . C A . 37 LEU HA   1 1 
        3  7708 3 2 37 LEU HB2  H  62.069  15.181   3.037 1.00 . C A . 37 LEU HB2  1 1 
        3  7709 3 2 37 LEU HB3  H  62.128  13.722   4.023 1.00 . C A . 37 LEU HB3  1 1 
        3  7710 3 2 37 LEU HD11 H  64.120  14.149   1.815 1.00 . C A . 37 LEU HD11 1 1 
        3  7711 3 2 37 LEU HD12 H  63.944  12.545   1.107 1.00 . C A . 37 LEU HD12 1 1 
        3  7712 3 2 37 LEU HD13 H  63.954  12.739   2.862 1.00 . C A . 37 LEU HD13 1 1 
        3  7713 3 2 37 LEU HD21 H  61.417  11.607   2.948 1.00 . C A . 37 LEU HD21 1 1 
        3  7714 3 2 37 LEU HD22 H  62.004  11.293   1.316 1.00 . C A . 37 LEU HD22 1 1 
        3  7715 3 2 37 LEU HD23 H  60.443  12.079   1.559 1.00 . C A . 37 LEU HD23 1 1 
        3  7716 3 2 37 LEU HG   H  61.837  13.886   1.016 1.00 . C A . 37 LEU HG   1 1 
        3  7717 3 2 37 LEU N    N  59.556  14.622   1.966 1.00 . C A . 37 LEU N    1 1 
        3  7718 3 2 37 LEU O    O  59.624  14.664   5.541 1.00 . C A . 37 LEU O    1 1 
        3  7719 3 2 38 GLN C    C  57.925  17.076   5.755 1.00 . C A . 38 GLN C    1 1 
        3  7720 3 2 38 GLN CA   C  59.367  17.294   5.322 1.00 . C A . 38 GLN CA   1 1 
        3  7721 3 2 38 GLN CB   C  59.544  18.742   4.845 1.00 . C A . 38 GLN CB   1 1 
        3  7722 3 2 38 GLN CD   C  57.210  19.658   4.559 1.00 . C A . 38 GLN CD   1 1 
        3  7723 3 2 38 GLN CG   C  58.443  19.107   3.829 1.00 . C A . 38 GLN CG   1 1 
        3  7724 3 2 38 GLN H    H  59.852  16.742   3.310 1.00 . C A . 38 GLN H    1 1 
        3  7725 3 2 38 GLN HA   H  60.044  17.117   6.145 1.00 . C A . 38 GLN HA   1 1 
        3  7726 3 2 38 GLN HB2  H  59.494  19.408   5.696 1.00 . C A . 38 GLN HB2  1 1 
        3  7727 3 2 38 GLN HB3  H  60.511  18.842   4.373 1.00 . C A . 38 GLN HB3  1 1 
        3  7728 3 2 38 GLN HE21 H  56.379  20.378   2.908 1.00 . C A . 38 GLN HE21 1 1 
        3  7729 3 2 38 GLN HE22 H  55.493  20.627   4.335 1.00 . C A . 38 GLN HE22 1 1 
        3  7730 3 2 38 GLN HG2  H  58.819  19.860   3.152 1.00 . C A . 38 GLN HG2  1 1 
        3  7731 3 2 38 GLN HG3  H  58.163  18.226   3.264 1.00 . C A . 38 GLN HG3  1 1 
        3  7732 3 2 38 GLN N    N  59.699  16.382   4.202 1.00 . C A . 38 GLN N    1 1 
        3  7733 3 2 38 GLN NE2  N  56.284  20.271   3.877 1.00 . C A . 38 GLN NE2  1 1 
        3  7734 3 2 38 GLN O    O  57.575  17.250   6.905 1.00 . C A . 38 GLN O    1 1 
        3  7735 3 2 38 GLN OE1  O  57.093  19.533   5.763 1.00 . C A . 38 GLN OE1  1 1 
        3  7736 3 2 39 THR C    C  55.325  15.155   5.658 1.00 . C A . 39 THR C    1 1 
        3  7737 3 2 39 THR CA   C  55.634  16.574   5.164 1.00 . C A . 39 THR CA   1 1 
        3  7738 3 2 39 THR CB   C  54.789  16.878   3.922 1.00 . C A . 39 THR CB   1 1 
        3  7739 3 2 39 THR CG2  C  53.314  16.585   4.213 1.00 . C A . 39 THR CG2  1 1 
        3  7740 3 2 39 THR H    H  57.373  16.647   3.897 1.00 . C A . 39 THR H    1 1 
        3  7741 3 2 39 THR HA   H  55.392  17.294   5.925 1.00 . C A . 39 THR HA   1 1 
        3  7742 3 2 39 THR HB   H  55.120  16.261   3.100 1.00 . C A . 39 THR HB   1 1 
        3  7743 3 2 39 THR HG1  H  54.290  18.457   2.902 1.00 . C A . 39 THR HG1  1 1 
        3  7744 3 2 39 THR HG21 H  52.698  17.070   3.470 1.00 . C A . 39 THR HG21 1 1 
        3  7745 3 2 39 THR HG22 H  53.058  16.962   5.193 1.00 . C A . 39 THR HG22 1 1 
        3  7746 3 2 39 THR HG23 H  53.146  15.519   4.181 1.00 . C A . 39 THR HG23 1 1 
        3  7747 3 2 39 THR N    N  57.071  16.746   4.823 1.00 . C A . 39 THR N    1 1 
        3  7748 3 2 39 THR O    O  54.909  14.953   6.782 1.00 . C A . 39 THR O    1 1 
        3  7749 3 2 39 THR OG1  O  54.941  18.247   3.575 1.00 . C A . 39 THR OG1  1 1 
        3  7750 3 2 40 GLU C    C  56.130  12.213   6.223 1.00 . C A . 40 GLU C    1 1 
        3  7751 3 2 40 GLU CA   C  55.139  12.775   5.193 1.00 . C A . 40 GLU CA   1 1 
        3  7752 3 2 40 GLU CB   C  55.149  11.899   3.940 1.00 . C A . 40 GLU CB   1 1 
        3  7753 3 2 40 GLU CD   C  54.266  13.588   2.311 1.00 . C A . 40 GLU CD   1 1 
        3  7754 3 2 40 GLU CG   C  53.973  12.268   3.026 1.00 . C A . 40 GLU CG   1 1 
        3  7755 3 2 40 GLU H    H  55.778  14.369   3.892 1.00 . C A . 40 GLU H    1 1 
        3  7756 3 2 40 GLU HA   H  54.152  12.762   5.618 1.00 . C A . 40 GLU HA   1 1 
        3  7757 3 2 40 GLU HB2  H  56.079  12.040   3.408 1.00 . C A . 40 GLU HB2  1 1 
        3  7758 3 2 40 GLU HB3  H  55.057  10.871   4.229 1.00 . C A . 40 GLU HB3  1 1 
        3  7759 3 2 40 GLU HG2  H  53.837  11.487   2.290 1.00 . C A . 40 GLU HG2  1 1 
        3  7760 3 2 40 GLU HG3  H  53.074  12.368   3.611 1.00 . C A . 40 GLU HG3  1 1 
        3  7761 3 2 40 GLU N    N  55.476  14.176   4.804 1.00 . C A . 40 GLU N    1 1 
        3  7762 3 2 40 GLU O    O  55.737  11.768   7.284 1.00 . C A . 40 GLU O    1 1 
        3  7763 3 2 40 GLU OE1  O  55.390  14.048   2.395 1.00 . C A . 40 GLU OE1  1 1 
        3  7764 3 2 40 GLU OE2  O  53.360  14.116   1.690 1.00 . C A . 40 GLU OE2  1 1 
        3  7765 3 2 41 LEU C    C  58.974  12.863   7.717 1.00 . C A . 41 LEU C    1 1 
        3  7766 3 2 41 LEU CA   C  58.413  11.683   6.905 1.00 . C A . 41 LEU CA   1 1 
        3  7767 3 2 41 LEU CB   C  59.528  10.936   6.123 1.00 . C A . 41 LEU CB   1 1 
        3  7768 3 2 41 LEU CD1  C  60.017   8.660   5.047 1.00 . C A . 41 LEU CD1  1 1 
        3  7769 3 2 41 LEU CD2  C  59.842   8.875   7.551 1.00 . C A . 41 LEU CD2  1 1 
        3  7770 3 2 41 LEU CG   C  59.303   9.396   6.206 1.00 . C A . 41 LEU CG   1 1 
        3  7771 3 2 41 LEU H    H  57.706  12.587   5.070 1.00 . C A . 41 LEU H    1 1 
        3  7772 3 2 41 LEU HA   H  57.931  10.991   7.586 1.00 . C A . 41 LEU HA   1 1 
        3  7773 3 2 41 LEU HB2  H  59.498  11.256   5.093 1.00 . C A . 41 LEU HB2  1 1 
        3  7774 3 2 41 LEU HB3  H  60.498  11.175   6.538 1.00 . C A . 41 LEU HB3  1 1 
        3  7775 3 2 41 LEU HD11 H  60.084   9.300   4.181 1.00 . C A . 41 LEU HD11 1 1 
        3  7776 3 2 41 LEU HD12 H  59.452   7.777   4.788 1.00 . C A . 41 LEU HD12 1 1 
        3  7777 3 2 41 LEU HD13 H  61.012   8.365   5.353 1.00 . C A . 41 LEU HD13 1 1 
        3  7778 3 2 41 LEU HD21 H  59.610   9.579   8.336 1.00 . C A . 41 LEU HD21 1 1 
        3  7779 3 2 41 LEU HD22 H  60.912   8.750   7.487 1.00 . C A . 41 LEU HD22 1 1 
        3  7780 3 2 41 LEU HD23 H  59.383   7.923   7.777 1.00 . C A . 41 LEU HD23 1 1 
        3  7781 3 2 41 LEU HG   H  58.241   9.182   6.149 1.00 . C A . 41 LEU HG   1 1 
        3  7782 3 2 41 LEU N    N  57.406  12.224   5.930 1.00 . C A . 41 LEU N    1 1 
        3  7783 3 2 41 LEU O    O  60.166  13.040   7.877 1.00 . C A . 41 LEU O    1 1 
        3  7784 3 2 42 SER C    C  59.112  14.495  10.355 1.00 . C A . 42 SER C    1 1 
        3  7785 3 2 42 SER CA   C  58.445  14.870   9.025 1.00 . C A . 42 SER CA   1 1 
        3  7786 3 2 42 SER CB   C  57.145  15.598   9.366 1.00 . C A . 42 SER CB   1 1 
        3  7787 3 2 42 SER H    H  57.135  13.482   8.052 1.00 . C A . 42 SER H    1 1 
        3  7788 3 2 42 SER HA   H  59.060  15.557   8.461 1.00 . C A . 42 SER HA   1 1 
        3  7789 3 2 42 SER HB2  H  57.371  16.559   9.799 1.00 . C A . 42 SER HB2  1 1 
        3  7790 3 2 42 SER HB3  H  56.565  15.739   8.462 1.00 . C A . 42 SER HB3  1 1 
        3  7791 3 2 42 SER HG   H  55.856  14.210   9.812 1.00 . C A . 42 SER HG   1 1 
        3  7792 3 2 42 SER N    N  58.082  13.668   8.217 1.00 . C A . 42 SER N    1 1 
        3  7793 3 2 42 SER O    O  59.706  15.331  11.008 1.00 . C A . 42 SER O    1 1 
        3  7794 3 2 42 SER OG   O  56.406  14.826  10.303 1.00 . C A . 42 SER OG   1 1 
        3  7795 3 2 43 SER C    C  60.993  12.382  12.047 1.00 . C A . 43 SER C    1 1 
        3  7796 3 2 43 SER CA   C  59.546  12.887  12.131 1.00 . C A . 43 SER CA   1 1 
        3  7797 3 2 43 SER CB   C  58.676  11.786  12.735 1.00 . C A . 43 SER CB   1 1 
        3  7798 3 2 43 SER H    H  58.465  12.611  10.285 1.00 . C A . 43 SER H    1 1 
        3  7799 3 2 43 SER HA   H  59.515  13.743  12.789 1.00 . C A . 43 SER HA   1 1 
        3  7800 3 2 43 SER HB2  H  59.019  11.559  13.731 1.00 . C A . 43 SER HB2  1 1 
        3  7801 3 2 43 SER HB3  H  57.649  12.123  12.780 1.00 . C A . 43 SER HB3  1 1 
        3  7802 3 2 43 SER HG   H  58.061  10.644  11.285 1.00 . C A . 43 SER HG   1 1 
        3  7803 3 2 43 SER N    N  58.972  13.273  10.800 1.00 . C A . 43 SER N    1 1 
        3  7804 3 2 43 SER O    O  61.609  12.157  13.071 1.00 . C A . 43 SER O    1 1 
        3  7805 3 2 43 SER OG   O  58.770  10.618  11.930 1.00 . C A . 43 SER OG   1 1 
        3  7806 3 2 44 PHE C    C  63.743  12.294   9.688 1.00 . C A . 44 PHE C    1 1 
        3  7807 3 2 44 PHE CA   C  62.954  11.638  10.821 1.00 . C A . 44 PHE CA   1 1 
        3  7808 3 2 44 PHE CB   C  62.908  10.123  10.609 1.00 . C A . 44 PHE CB   1 1 
        3  7809 3 2 44 PHE CD1  C  62.749   9.534  13.058 1.00 . C A . 44 PHE CD1  1 1 
        3  7810 3 2 44 PHE CD2  C  60.955   8.843  11.579 1.00 . C A . 44 PHE CD2  1 1 
        3  7811 3 2 44 PHE CE1  C  62.081   8.947  14.141 1.00 . C A . 44 PHE CE1  1 1 
        3  7812 3 2 44 PHE CE2  C  60.288   8.256  12.661 1.00 . C A . 44 PHE CE2  1 1 
        3  7813 3 2 44 PHE CG   C  62.186   9.482  11.775 1.00 . C A . 44 PHE CG   1 1 
        3  7814 3 2 44 PHE CZ   C  60.851   8.309  13.941 1.00 . C A . 44 PHE CZ   1 1 
        3  7815 3 2 44 PHE H    H  61.047  12.325  10.050 1.00 . C A . 44 PHE H    1 1 
        3  7816 3 2 44 PHE HA   H  63.463  11.844  11.752 1.00 . C A . 44 PHE HA   1 1 
        3  7817 3 2 44 PHE HB2  H  62.382   9.904   9.692 1.00 . C A . 44 PHE HB2  1 1 
        3  7818 3 2 44 PHE HB3  H  63.914   9.735  10.551 1.00 . C A . 44 PHE HB3  1 1 
        3  7819 3 2 44 PHE HD1  H  63.697  10.025  13.213 1.00 . C A . 44 PHE HD1  1 1 
        3  7820 3 2 44 PHE HD2  H  60.520   8.802  10.591 1.00 . C A . 44 PHE HD2  1 1 
        3  7821 3 2 44 PHE HE1  H  62.514   8.987  15.130 1.00 . C A . 44 PHE HE1  1 1 
        3  7822 3 2 44 PHE HE2  H  59.340   7.763  12.508 1.00 . C A . 44 PHE HE2  1 1 
        3  7823 3 2 44 PHE HZ   H  60.336   7.857  14.777 1.00 . C A . 44 PHE HZ   1 1 
        3  7824 3 2 44 PHE N    N  61.548  12.164  10.877 1.00 . C A . 44 PHE N    1 1 
        3  7825 3 2 44 PHE O    O  64.762  12.914   9.920 1.00 . C A . 44 PHE O    1 1 
        3  7826 3 2 45 LEU C    C  63.913  14.297   7.419 1.00 . C A . 45 LEU C    1 1 
        3  7827 3 2 45 LEU CA   C  64.080  12.773   7.355 1.00 . C A . 45 LEU CA   1 1 
        3  7828 3 2 45 LEU CB   C  63.561  12.255   6.006 1.00 . C A . 45 LEU CB   1 1 
        3  7829 3 2 45 LEU CD1  C  63.841   9.943   7.021 1.00 . C A . 45 LEU CD1  1 1 
        3  7830 3 2 45 LEU CD2  C  63.113  10.192   4.663 1.00 . C A . 45 LEU CD2  1 1 
        3  7831 3 2 45 LEU CG   C  63.992  10.786   5.756 1.00 . C A . 45 LEU CG   1 1 
        3  7832 3 2 45 LEU H    H  62.495  11.643   8.285 1.00 . C A . 45 LEU H    1 1 
        3  7833 3 2 45 LEU HA   H  65.121  12.511   7.472 1.00 . C A . 45 LEU HA   1 1 
        3  7834 3 2 45 LEU HB2  H  62.484  12.321   6.003 1.00 . C A . 45 LEU HB2  1 1 
        3  7835 3 2 45 LEU HB3  H  63.953  12.877   5.217 1.00 . C A . 45 LEU HB3  1 1 
        3  7836 3 2 45 LEU HD11 H  64.000   8.905   6.775 1.00 . C A . 45 LEU HD11 1 1 
        3  7837 3 2 45 LEU HD12 H  62.847  10.068   7.417 1.00 . C A . 45 LEU HD12 1 1 
        3  7838 3 2 45 LEU HD13 H  64.571  10.254   7.753 1.00 . C A . 45 LEU HD13 1 1 
        3  7839 3 2 45 LEU HD21 H  62.074  10.368   4.893 1.00 . C A . 45 LEU HD21 1 1 
        3  7840 3 2 45 LEU HD22 H  63.293   9.130   4.596 1.00 . C A . 45 LEU HD22 1 1 
        3  7841 3 2 45 LEU HD23 H  63.360  10.664   3.729 1.00 . C A . 45 LEU HD23 1 1 
        3  7842 3 2 45 LEU HG   H  65.024  10.748   5.425 1.00 . C A . 45 LEU HG   1 1 
        3  7843 3 2 45 LEU N    N  63.309  12.157   8.468 1.00 . C A . 45 LEU N    1 1 
        3  7844 3 2 45 LEU O    O  62.823  14.807   7.586 1.00 . C A . 45 LEU O    1 1 
        3  7845 3 2 46 ASP C    C  65.504  17.027   5.997 1.00 . C A . 46 ASP C    1 1 
        3  7846 3 2 46 ASP CA   C  64.935  16.512   7.305 1.00 . C A . 46 ASP CA   1 1 
        3  7847 3 2 46 ASP CB   C  65.768  17.031   8.471 1.00 . C A . 46 ASP CB   1 1 
        3  7848 3 2 46 ASP CG   C  65.130  16.578   9.786 1.00 . C A . 46 ASP CG   1 1 
        3  7849 3 2 46 ASP H    H  65.853  14.591   7.126 1.00 . C A . 46 ASP H    1 1 
        3  7850 3 2 46 ASP HA   H  63.922  16.895   7.377 1.00 . C A . 46 ASP HA   1 1 
        3  7851 3 2 46 ASP HB2  H  66.774  16.643   8.401 1.00 . C A . 46 ASP HB2  1 1 
        3  7852 3 2 46 ASP HB3  H  65.792  18.110   8.436 1.00 . C A . 46 ASP HB3  1 1 
        3  7853 3 2 46 ASP N    N  64.986  15.020   7.274 1.00 . C A . 46 ASP N    1 1 
        3  7854 3 2 46 ASP O    O  66.267  16.357   5.330 1.00 . C A . 46 ASP O    1 1 
        3  7855 3 2 46 ASP OD1  O  63.917  16.459   9.822 1.00 . C A . 46 ASP OD1  1 1 
        3  7856 3 2 46 ASP OD2  O  65.865  16.348  10.733 1.00 . C A . 46 ASP OD2  1 1 
        3  7857 3 2 47 VAL C    C  65.464  20.312   4.430 1.00 . C A . 47 VAL C    1 1 
        3  7858 3 2 47 VAL CA   C  65.612  18.798   4.346 1.00 . C A . 47 VAL CA   1 1 
        3  7859 3 2 47 VAL CB   C  64.726  18.307   3.191 1.00 . C A . 47 VAL CB   1 1 
        3  7860 3 2 47 VAL CG1  C  64.840  16.796   3.033 1.00 . C A . 47 VAL CG1  1 1 
        3  7861 3 2 47 VAL CG2  C  63.270  18.675   3.485 1.00 . C A . 47 VAL CG2  1 1 
        3  7862 3 2 47 VAL H    H  64.526  18.738   6.184 1.00 . C A . 47 VAL H    1 1 
        3  7863 3 2 47 VAL HA   H  66.641  18.525   4.173 1.00 . C A . 47 VAL HA   1 1 
        3  7864 3 2 47 VAL HB   H  65.028  18.786   2.276 1.00 . C A . 47 VAL HB   1 1 
        3  7865 3 2 47 VAL HG11 H  65.879  16.509   3.049 1.00 . C A . 47 VAL HG11 1 1 
        3  7866 3 2 47 VAL HG12 H  64.399  16.503   2.092 1.00 . C A . 47 VAL HG12 1 1 
        3  7867 3 2 47 VAL HG13 H  64.314  16.310   3.840 1.00 . C A . 47 VAL HG13 1 1 
        3  7868 3 2 47 VAL HG21 H  63.030  18.419   4.507 1.00 . C A . 47 VAL HG21 1 1 
        3  7869 3 2 47 VAL HG22 H  62.619  18.134   2.814 1.00 . C A . 47 VAL HG22 1 1 
        3  7870 3 2 47 VAL HG23 H  63.133  19.736   3.339 1.00 . C A . 47 VAL HG23 1 1 
        3  7871 3 2 47 VAL N    N  65.126  18.210   5.622 1.00 . C A . 47 VAL N    1 1 
        3  7872 3 2 47 VAL O    O  66.240  21.066   3.880 1.00 . C A . 47 VAL O    1 1 
        3  7873 3 2 48 GLN C    C  65.131  22.907   6.139 1.00 . C A . 48 GLN C    1 1 
        3  7874 3 2 48 GLN CA   C  64.160  22.208   5.180 1.00 . C A . 48 GLN CA   1 1 
        3  7875 3 2 48 GLN CB   C  62.723  22.403   5.655 1.00 . C A . 48 GLN CB   1 1 
        3  7876 3 2 48 GLN CD   C  61.074  21.695   7.388 1.00 . C A . 48 GLN CD   1 1 
        3  7877 3 2 48 GLN CG   C  62.563  21.838   7.067 1.00 . C A . 48 GLN CG   1 1 
        3  7878 3 2 48 GLN H    H  63.802  20.102   5.489 1.00 . C A . 48 GLN H    1 1 
        3  7879 3 2 48 GLN HA   H  64.263  22.647   4.200 1.00 . C A . 48 GLN HA   1 1 
        3  7880 3 2 48 GLN HB2  H  62.485  23.456   5.655 1.00 . C A . 48 GLN HB2  1 1 
        3  7881 3 2 48 GLN HB3  H  62.058  21.880   4.983 1.00 . C A . 48 GLN HB3  1 1 
        3  7882 3 2 48 GLN HE21 H  61.365  21.519   9.344 1.00 . C A . 48 GLN HE21 1 1 
        3  7883 3 2 48 GLN HE22 H  59.746  21.444   8.842 1.00 . C A . 48 GLN HE22 1 1 
        3  7884 3 2 48 GLN HG2  H  63.042  20.871   7.125 1.00 . C A . 48 GLN HG2  1 1 
        3  7885 3 2 48 GLN HG3  H  63.018  22.511   7.777 1.00 . C A . 48 GLN HG3  1 1 
        3  7886 3 2 48 GLN N    N  64.427  20.749   5.084 1.00 . C A . 48 GLN N    1 1 
        3  7887 3 2 48 GLN NE2  N  60.697  21.540   8.627 1.00 . C A . 48 GLN NE2  1 1 
        3  7888 3 2 48 GLN O    O  65.653  23.960   5.832 1.00 . C A . 48 GLN O    1 1 
        3  7889 3 2 48 GLN OE1  O  60.245  21.722   6.500 1.00 . C A . 48 GLN OE1  1 1 
        3  7890 3 2 49 LYS C    C  67.735  22.964   7.707 1.00 . C A . 49 LYS C    1 1 
        3  7891 3 2 49 LYS CA   C  66.303  23.040   8.242 1.00 . C A . 49 LYS CA   1 1 
        3  7892 3 2 49 LYS CB   C  66.233  22.387   9.631 1.00 . C A . 49 LYS CB   1 1 
        3  7893 3 2 49 LYS CD   C  66.626  20.296  10.940 1.00 . C A . 49 LYS CD   1 1 
        3  7894 3 2 49 LYS CE   C  67.470  19.023  11.017 1.00 . C A . 49 LYS CE   1 1 
        3  7895 3 2 49 LYS CG   C  66.878  20.997   9.604 1.00 . C A . 49 LYS CG   1 1 
        3  7896 3 2 49 LYS H    H  64.941  21.514   7.547 1.00 . C A . 49 LYS H    1 1 
        3  7897 3 2 49 LYS HA   H  66.017  24.079   8.326 1.00 . C A . 49 LYS HA   1 1 
        3  7898 3 2 49 LYS HB2  H  66.754  23.009  10.343 1.00 . C A . 49 LYS HB2  1 1 
        3  7899 3 2 49 LYS HB3  H  65.198  22.293   9.928 1.00 . C A . 49 LYS HB3  1 1 
        3  7900 3 2 49 LYS HD2  H  66.896  20.959  11.751 1.00 . C A . 49 LYS HD2  1 1 
        3  7901 3 2 49 LYS HD3  H  65.580  20.036  11.018 1.00 . C A . 49 LYS HD3  1 1 
        3  7902 3 2 49 LYS HE2  H  67.082  18.294  10.324 1.00 . C A . 49 LYS HE2  1 1 
        3  7903 3 2 49 LYS HE3  H  68.492  19.252  10.759 1.00 . C A . 49 LYS HE3  1 1 
        3  7904 3 2 49 LYS HG2  H  66.448  20.416   8.802 1.00 . C A . 49 LYS HG2  1 1 
        3  7905 3 2 49 LYS HG3  H  67.941  21.095   9.451 1.00 . C A . 49 LYS HG3  1 1 
        3  7906 3 2 49 LYS HZ1  H  67.559  17.445  12.374 1.00 . C A . 49 LYS HZ1  1 1 
        3  7907 3 2 49 LYS HZ2  H  66.491  18.688  12.824 1.00 . C A . 49 LYS HZ2  1 1 
        3  7908 3 2 49 LYS HZ3  H  68.168  18.911  12.975 1.00 . C A . 49 LYS HZ3  1 1 
        3  7909 3 2 49 LYS N    N  65.373  22.357   7.298 1.00 . C A . 49 LYS N    1 1 
        3  7910 3 2 49 LYS NZ   N  67.418  18.475  12.401 1.00 . C A . 49 LYS NZ   1 1 
        3  7911 3 2 49 LYS O    O  68.527  23.864   7.903 1.00 . C A . 49 LYS O    1 1 
        3  7912 3 2 50 ASP C    C  69.472  21.831   4.996 1.00 . C A . 50 ASP C    1 1 
        3  7913 3 2 50 ASP CA   C  69.471  21.718   6.521 1.00 . C A . 50 ASP CA   1 1 
        3  7914 3 2 50 ASP CB   C  69.990  20.335   6.917 1.00 . C A . 50 ASP CB   1 1 
        3  7915 3 2 50 ASP CG   C  70.224  20.292   8.428 1.00 . C A . 50 ASP CG   1 1 
        3  7916 3 2 50 ASP H    H  67.421  21.163   6.923 1.00 . C A . 50 ASP H    1 1 
        3  7917 3 2 50 ASP HA   H  70.123  22.473   6.937 1.00 . C A . 50 ASP HA   1 1 
        3  7918 3 2 50 ASP HB2  H  69.263  19.585   6.642 1.00 . C A . 50 ASP HB2  1 1 
        3  7919 3 2 50 ASP HB3  H  70.920  20.139   6.405 1.00 . C A . 50 ASP HB3  1 1 
        3  7920 3 2 50 ASP N    N  68.078  21.879   7.052 1.00 . C A . 50 ASP N    1 1 
        3  7921 3 2 50 ASP O    O  69.209  20.876   4.293 1.00 . C A . 50 ASP O    1 1 
        3  7922 3 2 50 ASP OD1  O  70.348  21.352   9.019 1.00 . C A . 50 ASP OD1  1 1 
        3  7923 3 2 50 ASP OD2  O  70.272  19.198   8.969 1.00 . C A . 50 ASP OD2  1 1 
        3  7924 3 2 51 ALA C    C  71.037  22.384   2.446 1.00 . C A . 51 ALA C    1 1 
        3  7925 3 2 51 ALA CA   C  69.835  23.151   2.997 1.00 . C A . 51 ALA CA   1 1 
        3  7926 3 2 51 ALA CB   C  69.966  24.635   2.651 1.00 . C A . 51 ALA CB   1 1 
        3  7927 3 2 51 ALA H    H  70.017  23.737   5.062 1.00 . C A . 51 ALA H    1 1 
        3  7928 3 2 51 ALA HA   H  68.927  22.757   2.562 1.00 . C A . 51 ALA HA   1 1 
        3  7929 3 2 51 ALA HB1  H  69.046  25.144   2.897 1.00 . C A . 51 ALA HB1  1 1 
        3  7930 3 2 51 ALA HB2  H  70.167  24.742   1.596 1.00 . C A . 51 ALA HB2  1 1 
        3  7931 3 2 51 ALA HB3  H  70.778  25.067   3.218 1.00 . C A . 51 ALA HB3  1 1 
        3  7932 3 2 51 ALA N    N  69.790  22.984   4.478 1.00 . C A . 51 ALA N    1 1 
        3  7933 3 2 51 ALA O    O  70.998  21.848   1.357 1.00 . C A . 51 ALA O    1 1 
        3  7934 3 2 52 ASP C    C  72.932  20.113   2.505 1.00 . C A . 52 ASP C    1 1 
        3  7935 3 2 52 ASP CA   C  73.306  21.577   2.731 1.00 . C A . 52 ASP CA   1 1 
        3  7936 3 2 52 ASP CB   C  74.410  21.680   3.784 1.00 . C A . 52 ASP CB   1 1 
        3  7937 3 2 52 ASP CG   C  74.948  23.113   3.821 1.00 . C A . 52 ASP CG   1 1 
        3  7938 3 2 52 ASP H    H  72.100  22.744   4.081 1.00 . C A . 52 ASP H    1 1 
        3  7939 3 2 52 ASP HA   H  73.654  22.006   1.804 1.00 . C A . 52 ASP HA   1 1 
        3  7940 3 2 52 ASP HB2  H  74.004  21.424   4.752 1.00 . C A . 52 ASP HB2  1 1 
        3  7941 3 2 52 ASP HB3  H  75.211  21.001   3.538 1.00 . C A . 52 ASP HB3  1 1 
        3  7942 3 2 52 ASP N    N  72.102  22.320   3.198 1.00 . C A . 52 ASP N    1 1 
        3  7943 3 2 52 ASP O    O  73.354  19.491   1.551 1.00 . C A . 52 ASP O    1 1 
        3  7944 3 2 52 ASP OD1  O  74.723  23.836   2.863 1.00 . C A . 52 ASP OD1  1 1 
        3  7945 3 2 52 ASP OD2  O  75.582  23.463   4.803 1.00 . C A . 52 ASP OD2  1 1 
        3  7946 3 2 53 ALA C    C  70.902  17.941   1.952 1.00 . C A . 53 ALA C    1 1 
        3  7947 3 2 53 ALA CA   C  71.688  18.151   3.249 1.00 . C A . 53 ALA CA   1 1 
        3  7948 3 2 53 ALA CB   C  70.758  17.840   4.427 1.00 . C A . 53 ALA CB   1 1 
        3  7949 3 2 53 ALA H    H  71.790  20.087   4.130 1.00 . C A . 53 ALA H    1 1 
        3  7950 3 2 53 ALA HA   H  72.522  17.466   3.287 1.00 . C A . 53 ALA HA   1 1 
        3  7951 3 2 53 ALA HB1  H  69.990  18.597   4.488 1.00 . C A . 53 ALA HB1  1 1 
        3  7952 3 2 53 ALA HB2  H  71.328  17.833   5.344 1.00 . C A . 53 ALA HB2  1 1 
        3  7953 3 2 53 ALA HB3  H  70.297  16.872   4.282 1.00 . C A . 53 ALA HB3  1 1 
        3  7954 3 2 53 ALA N    N  72.131  19.567   3.377 1.00 . C A . 53 ALA N    1 1 
        3  7955 3 2 53 ALA O    O  71.019  16.923   1.309 1.00 . C A . 53 ALA O    1 1 
        3  7956 3 2 54 VAL C    C  70.070  18.726  -0.899 1.00 . C A . 54 VAL C    1 1 
        3  7957 3 2 54 VAL CA   C  69.233  18.713   0.368 1.00 . C A . 54 VAL CA   1 1 
        3  7958 3 2 54 VAL CB   C  68.244  19.873   0.297 1.00 . C A . 54 VAL CB   1 1 
        3  7959 3 2 54 VAL CG1  C  67.327  19.673  -0.912 1.00 . C A . 54 VAL CG1  1 1 
        3  7960 3 2 54 VAL CG2  C  67.424  19.926   1.593 1.00 . C A . 54 VAL CG2  1 1 
        3  7961 3 2 54 VAL H    H  69.967  19.674   2.150 1.00 . C A . 54 VAL H    1 1 
        3  7962 3 2 54 VAL HA   H  68.682  17.785   0.422 1.00 . C A . 54 VAL HA   1 1 
        3  7963 3 2 54 VAL HB   H  68.792  20.797   0.177 1.00 . C A . 54 VAL HB   1 1 
        3  7964 3 2 54 VAL HG11 H  67.893  19.824  -1.820 1.00 . C A . 54 VAL HG11 1 1 
        3  7965 3 2 54 VAL HG12 H  66.515  20.383  -0.870 1.00 . C A . 54 VAL HG12 1 1 
        3  7966 3 2 54 VAL HG13 H  66.931  18.670  -0.899 1.00 . C A . 54 VAL HG13 1 1 
        3  7967 3 2 54 VAL HG21 H  67.966  20.491   2.336 1.00 . C A . 54 VAL HG21 1 1 
        3  7968 3 2 54 VAL HG22 H  67.260  18.923   1.959 1.00 . C A . 54 VAL HG22 1 1 
        3  7969 3 2 54 VAL HG23 H  66.473  20.403   1.405 1.00 . C A . 54 VAL HG23 1 1 
        3  7970 3 2 54 VAL N    N  70.070  18.875   1.593 1.00 . C A . 54 VAL N    1 1 
        3  7971 3 2 54 VAL O    O  69.962  17.858  -1.728 1.00 . C A . 54 VAL O    1 1 
        3  7972 3 2 55 ASP C    C  72.583  18.553  -2.434 1.00 . C A . 55 ASP C    1 1 
        3  7973 3 2 55 ASP CA   C  71.681  19.778  -2.326 1.00 . C A . 55 ASP CA   1 1 
        3  7974 3 2 55 ASP CB   C  72.550  21.040  -2.304 1.00 . C A . 55 ASP CB   1 1 
        3  7975 3 2 55 ASP CG   C  71.665  22.276  -2.480 1.00 . C A . 55 ASP CG   1 1 
        3  7976 3 2 55 ASP H    H  70.934  20.443  -0.427 1.00 . C A . 55 ASP H    1 1 
        3  7977 3 2 55 ASP HA   H  71.027  19.817  -3.183 1.00 . C A . 55 ASP HA   1 1 
        3  7978 3 2 55 ASP HB2  H  73.070  21.101  -1.359 1.00 . C A . 55 ASP HB2  1 1 
        3  7979 3 2 55 ASP HB3  H  73.271  20.997  -3.108 1.00 . C A . 55 ASP HB3  1 1 
        3  7980 3 2 55 ASP N    N  70.877  19.715  -1.081 1.00 . C A . 55 ASP N    1 1 
        3  7981 3 2 55 ASP O    O  72.803  18.029  -3.506 1.00 . C A . 55 ASP O    1 1 
        3  7982 3 2 55 ASP OD1  O  70.563  22.124  -2.979 1.00 . C A . 55 ASP OD1  1 1 
        3  7983 3 2 55 ASP OD2  O  72.107  23.354  -2.117 1.00 . C A . 55 ASP OD2  1 1 
        3  7984 3 2 56 LYS C    C  73.374  15.647  -1.737 1.00 . C A . 56 LYS C    1 1 
        3  7985 3 2 56 LYS CA   C  74.092  16.974  -1.413 1.00 . C A . 56 LYS CA   1 1 
        3  7986 3 2 56 LYS CB   C  74.844  16.874  -0.090 1.00 . C A . 56 LYS CB   1 1 
        3  7987 3 2 56 LYS CD   C  76.573  17.970   1.345 1.00 . C A . 56 LYS CD   1 1 
        3  7988 3 2 56 LYS CE   C  77.529  19.157   1.451 1.00 . C A . 56 LYS CE   1 1 
        3  7989 3 2 56 LYS CG   C  75.810  18.054   0.023 1.00 . C A . 56 LYS CG   1 1 
        3  7990 3 2 56 LYS H    H  72.996  18.586  -0.499 1.00 . C A . 56 LYS H    1 1 
        3  7991 3 2 56 LYS HA   H  74.783  17.200  -2.211 1.00 . C A . 56 LYS HA   1 1 
        3  7992 3 2 56 LYS HB2  H  74.131  16.914   0.728 1.00 . C A . 56 LYS HB2  1 1 
        3  7993 3 2 56 LYS HB3  H  75.395  15.949  -0.050 1.00 . C A . 56 LYS HB3  1 1 
        3  7994 3 2 56 LYS HD2  H  75.873  17.992   2.167 1.00 . C A . 56 LYS HD2  1 1 
        3  7995 3 2 56 LYS HD3  H  77.139  17.051   1.376 1.00 . C A . 56 LYS HD3  1 1 
        3  7996 3 2 56 LYS HE2  H  78.141  19.050   2.336 1.00 . C A . 56 LYS HE2  1 1 
        3  7997 3 2 56 LYS HE3  H  78.162  19.191   0.577 1.00 . C A . 56 LYS HE3  1 1 
        3  7998 3 2 56 LYS HG2  H  76.509  18.029  -0.801 1.00 . C A . 56 LYS HG2  1 1 
        3  7999 3 2 56 LYS HG3  H  75.251  18.978  -0.007 1.00 . C A . 56 LYS HG3  1 1 
        3  8000 3 2 56 LYS HZ1  H  77.243  21.102   2.140 1.00 . C A . 56 LYS HZ1  1 1 
        3  8001 3 2 56 LYS HZ2  H  75.807  20.212   1.957 1.00 . C A . 56 LYS HZ2  1 1 
        3  8002 3 2 56 LYS HZ3  H  76.613  20.818   0.591 1.00 . C A . 56 LYS HZ3  1 1 
        3  8003 3 2 56 LYS N    N  73.152  18.125  -1.348 1.00 . C A . 56 LYS N    1 1 
        3  8004 3 2 56 LYS NZ   N  76.738  20.417   1.542 1.00 . C A . 56 LYS NZ   1 1 
        3  8005 3 2 56 LYS O    O  73.896  14.833  -2.470 1.00 . C A . 56 LYS O    1 1 
        3  8006 3 2 57 ILE C    C  70.805  14.197  -2.865 1.00 . C A . 57 ILE C    1 1 
        3  8007 3 2 57 ILE CA   C  71.519  14.098  -1.522 1.00 . C A . 57 ILE CA   1 1 
        3  8008 3 2 57 ILE CB   C  70.478  13.701  -0.438 1.00 . C A . 57 ILE CB   1 1 
        3  8009 3 2 57 ILE CD1  C  68.137  14.703  -0.392 1.00 . C A . 57 ILE CD1  1 1 
        3  8010 3 2 57 ILE CG1  C  69.610  14.929  -0.011 1.00 . C A . 57 ILE CG1  1 1 
        3  8011 3 2 57 ILE CG2  C  71.184  13.100   0.791 1.00 . C A . 57 ILE CG2  1 1 
        3  8012 3 2 57 ILE H    H  71.777  16.059  -0.626 1.00 . C A . 57 ILE H    1 1 
        3  8013 3 2 57 ILE HA   H  72.272  13.333  -1.597 1.00 . C A . 57 ILE HA   1 1 
        3  8014 3 2 57 ILE HB   H  69.832  12.939  -0.850 1.00 . C A . 57 ILE HB   1 1 
        3  8015 3 2 57 ILE HD11 H  68.075  14.372  -1.418 1.00 . C A . 57 ILE HD11 1 1 
        3  8016 3 2 57 ILE HD12 H  67.590  15.627  -0.279 1.00 . C A . 57 ILE HD12 1 1 
        3  8017 3 2 57 ILE HD13 H  67.711  13.950   0.256 1.00 . C A . 57 ILE HD13 1 1 
        3  8018 3 2 57 ILE HG12 H  69.667  15.065   1.061 1.00 . C A . 57 ILE HG12 1 1 
        3  8019 3 2 57 ILE HG13 H  69.964  15.825  -0.500 1.00 . C A . 57 ILE HG13 1 1 
        3  8020 3 2 57 ILE HG21 H  71.579  13.894   1.404 1.00 . C A . 57 ILE HG21 1 1 
        3  8021 3 2 57 ILE HG22 H  71.988  12.453   0.476 1.00 . C A . 57 ILE HG22 1 1 
        3  8022 3 2 57 ILE HG23 H  70.468  12.523   1.366 1.00 . C A . 57 ILE HG23 1 1 
        3  8023 3 2 57 ILE N    N  72.197  15.399  -1.206 1.00 . C A . 57 ILE N    1 1 
        3  8024 3 2 57 ILE O    O  70.960  13.361  -3.718 1.00 . C A . 57 ILE O    1 1 
        3  8025 3 2 58 MET C    C  70.165  15.413  -5.530 1.00 . C A . 58 MET C    1 1 
        3  8026 3 2 58 MET CA   C  69.242  15.313  -4.309 1.00 . C A . 58 MET CA   1 1 
        3  8027 3 2 58 MET CB   C  68.342  16.553  -4.225 1.00 . C A . 58 MET CB   1 1 
        3  8028 3 2 58 MET CE   C  66.730  16.194  -8.004 1.00 . C A . 58 MET CE   1 1 
        3  8029 3 2 58 MET CG   C  67.769  16.900  -5.605 1.00 . C A . 58 MET CG   1 1 
        3  8030 3 2 58 MET H    H  69.873  15.843  -2.333 1.00 . C A . 58 MET H    1 1 
        3  8031 3 2 58 MET HA   H  68.621  14.443  -4.408 1.00 . C A . 58 MET HA   1 1 
        3  8032 3 2 58 MET HB2  H  67.530  16.358  -3.540 1.00 . C A . 58 MET HB2  1 1 
        3  8033 3 2 58 MET HB3  H  68.922  17.389  -3.862 1.00 . C A . 58 MET HB3  1 1 
        3  8034 3 2 58 MET HE1  H  66.730  15.453  -8.787 1.00 . C A . 58 MET HE1  1 1 
        3  8035 3 2 58 MET HE2  H  67.465  16.949  -8.231 1.00 . C A . 58 MET HE2  1 1 
        3  8036 3 2 58 MET HE3  H  65.754  16.651  -7.939 1.00 . C A . 58 MET HE3  1 1 
        3  8037 3 2 58 MET HG2  H  66.968  17.608  -5.487 1.00 . C A . 58 MET HG2  1 1 
        3  8038 3 2 58 MET HG3  H  68.546  17.338  -6.212 1.00 . C A . 58 MET HG3  1 1 
        3  8039 3 2 58 MET N    N  70.004  15.193  -3.043 1.00 . C A . 58 MET N    1 1 
        3  8040 3 2 58 MET O    O  69.977  14.716  -6.504 1.00 . C A . 58 MET O    1 1 
        3  8041 3 2 58 MET SD   S  67.133  15.413  -6.420 1.00 . C A . 58 MET SD   1 1 
        3  8042 3 2 59 LYS C    C  72.902  15.164  -6.828 1.00 . C A . 59 LYS C    1 1 
        3  8043 3 2 59 LYS CA   C  72.021  16.396  -6.707 1.00 . C A . 59 LYS CA   1 1 
        3  8044 3 2 59 LYS CB   C  72.887  17.659  -6.593 1.00 . C A . 59 LYS CB   1 1 
        3  8045 3 2 59 LYS CD   C  72.969  17.909  -9.102 1.00 . C A . 59 LYS CD   1 1 
        3  8046 3 2 59 LYS CE   C  73.791  18.590 -10.201 1.00 . C A . 59 LYS CE   1 1 
        3  8047 3 2 59 LYS CG   C  73.806  17.806  -7.816 1.00 . C A . 59 LYS CG   1 1 
        3  8048 3 2 59 LYS H    H  71.285  16.843  -4.730 1.00 . C A . 59 LYS H    1 1 
        3  8049 3 2 59 LYS HA   H  71.400  16.460  -7.580 1.00 . C A . 59 LYS HA   1 1 
        3  8050 3 2 59 LYS HB2  H  72.244  18.524  -6.525 1.00 . C A . 59 LYS HB2  1 1 
        3  8051 3 2 59 LYS HB3  H  73.492  17.595  -5.702 1.00 . C A . 59 LYS HB3  1 1 
        3  8052 3 2 59 LYS HD2  H  72.691  16.919  -9.432 1.00 . C A . 59 LYS HD2  1 1 
        3  8053 3 2 59 LYS HD3  H  72.077  18.489  -8.912 1.00 . C A . 59 LYS HD3  1 1 
        3  8054 3 2 59 LYS HE2  H  74.049  19.591  -9.888 1.00 . C A . 59 LYS HE2  1 1 
        3  8055 3 2 59 LYS HE3  H  74.694  18.024 -10.380 1.00 . C A . 59 LYS HE3  1 1 
        3  8056 3 2 59 LYS HG2  H  74.403  18.699  -7.702 1.00 . C A . 59 LYS HG2  1 1 
        3  8057 3 2 59 LYS HG3  H  74.458  16.949  -7.883 1.00 . C A . 59 LYS HG3  1 1 
        3  8058 3 2 59 LYS HZ1  H  73.294  17.901 -12.102 1.00 . C A . 59 LYS HZ1  1 1 
        3  8059 3 2 59 LYS HZ2  H  73.128  19.581 -11.908 1.00 . C A . 59 LYS HZ2  1 1 
        3  8060 3 2 59 LYS HZ3  H  71.982  18.526 -11.228 1.00 . C A . 59 LYS HZ3  1 1 
        3  8061 3 2 59 LYS N    N  71.138  16.274  -5.512 1.00 . C A . 59 LYS N    1 1 
        3  8062 3 2 59 LYS NZ   N  72.988  18.654 -11.455 1.00 . C A . 59 LYS NZ   1 1 
        3  8063 3 2 59 LYS O    O  73.216  14.714  -7.911 1.00 . C A . 59 LYS O    1 1 
        3  8064 3 2 60 GLU C    C  73.406  12.167  -5.811 1.00 . C A . 60 GLU C    1 1 
        3  8065 3 2 60 GLU CA   C  74.233  13.452  -5.765 1.00 . C A . 60 GLU CA   1 1 
        3  8066 3 2 60 GLU CB   C  75.147  13.458  -4.533 1.00 . C A . 60 GLU CB   1 1 
        3  8067 3 2 60 GLU CD   C  77.342  12.671  -3.636 1.00 . C A . 60 GLU CD   1 1 
        3  8068 3 2 60 GLU CG   C  76.414  12.678  -4.853 1.00 . C A . 60 GLU CG   1 1 
        3  8069 3 2 60 GLU H    H  73.082  15.032  -4.863 1.00 . C A . 60 GLU H    1 1 
        3  8070 3 2 60 GLU HA   H  74.827  13.509  -6.668 1.00 . C A . 60 GLU HA   1 1 
        3  8071 3 2 60 GLU HB2  H  75.403  14.476  -4.278 1.00 . C A . 60 GLU HB2  1 1 
        3  8072 3 2 60 GLU HB3  H  74.642  12.991  -3.700 1.00 . C A . 60 GLU HB3  1 1 
        3  8073 3 2 60 GLU HG2  H  76.150  11.668  -5.118 1.00 . C A . 60 GLU HG2  1 1 
        3  8074 3 2 60 GLU HG3  H  76.912  13.153  -5.684 1.00 . C A . 60 GLU HG3  1 1 
        3  8075 3 2 60 GLU N    N  73.333  14.635  -5.722 1.00 . C A . 60 GLU N    1 1 
        3  8076 3 2 60 GLU O    O  73.906  11.116  -6.162 1.00 . C A . 60 GLU O    1 1 
        3  8077 3 2 60 GLU OE1  O  77.123  13.474  -2.744 1.00 . C A . 60 GLU OE1  1 1 
        3  8078 3 2 60 GLU OE2  O  78.260  11.868  -3.620 1.00 . C A . 60 GLU OE2  1 1 
        3  8079 3 2 61 LEU C    C  70.858  10.881  -7.004 1.00 . C A . 61 LEU C    1 1 
        3  8080 3 2 61 LEU CA   C  71.290  11.012  -5.552 1.00 . C A . 61 LEU CA   1 1 
        3  8081 3 2 61 LEU CB   C  70.107  11.061  -4.588 1.00 . C A . 61 LEU CB   1 1 
        3  8082 3 2 61 LEU CD1  C  70.070   8.558  -4.439 1.00 . C A . 61 LEU CD1  1 1 
        3  8083 3 2 61 LEU CD2  C  68.076   9.910  -3.755 1.00 . C A . 61 LEU CD2  1 1 
        3  8084 3 2 61 LEU CG   C  69.241   9.812  -4.741 1.00 . C A . 61 LEU CG   1 1 
        3  8085 3 2 61 LEU H    H  71.807  13.144  -5.271 1.00 . C A . 61 LEU H    1 1 
        3  8086 3 2 61 LEU HA   H  71.986  10.217  -5.316 1.00 . C A . 61 LEU HA   1 1 
        3  8087 3 2 61 LEU HB2  H  70.473  11.112  -3.573 1.00 . C A . 61 LEU HB2  1 1 
        3  8088 3 2 61 LEU HB3  H  69.508  11.933  -4.802 1.00 . C A . 61 LEU HB3  1 1 
        3  8089 3 2 61 LEU HD11 H  69.410   7.735  -4.203 1.00 . C A . 61 LEU HD11 1 1 
        3  8090 3 2 61 LEU HD12 H  70.724   8.747  -3.600 1.00 . C A . 61 LEU HD12 1 1 
        3  8091 3 2 61 LEU HD13 H  70.661   8.302  -5.306 1.00 . C A . 61 LEU HD13 1 1 
        3  8092 3 2 61 LEU HD21 H  67.323   9.182  -4.011 1.00 . C A . 61 LEU HD21 1 1 
        3  8093 3 2 61 LEU HD22 H  67.649  10.903  -3.797 1.00 . C A . 61 LEU HD22 1 1 
        3  8094 3 2 61 LEU HD23 H  68.438   9.719  -2.755 1.00 . C A . 61 LEU HD23 1 1 
        3  8095 3 2 61 LEU HG   H  68.856   9.758  -5.751 1.00 . C A . 61 LEU HG   1 1 
        3  8096 3 2 61 LEU N    N  72.134  12.253  -5.487 1.00 . C A . 61 LEU N    1 1 
        3  8097 3 2 61 LEU O    O  70.471   9.827  -7.471 1.00 . C A . 61 LEU O    1 1 
        3  8098 3 2 62 ASP C    C  72.123  11.570  -9.811 1.00 . C A . 62 ASP C    1 1 
        3  8099 3 2 62 ASP CA   C  70.776  11.920  -9.208 1.00 . C A . 62 ASP CA   1 1 
        3  8100 3 2 62 ASP CB   C  70.269  13.270  -9.701 1.00 . C A . 62 ASP CB   1 1 
        3  8101 3 2 62 ASP CG   C  68.818  13.438  -9.262 1.00 . C A . 62 ASP CG   1 1 
        3  8102 3 2 62 ASP H    H  71.431  12.751  -7.343 1.00 . C A . 62 ASP H    1 1 
        3  8103 3 2 62 ASP HA   H  70.098  11.113  -9.455 1.00 . C A . 62 ASP HA   1 1 
        3  8104 3 2 62 ASP HB2  H  70.871  14.059  -9.272 1.00 . C A . 62 ASP HB2  1 1 
        3  8105 3 2 62 ASP HB3  H  70.332  13.311 -10.775 1.00 . C A . 62 ASP HB3  1 1 
        3  8106 3 2 62 ASP N    N  71.040  11.947  -7.745 1.00 . C A . 62 ASP N    1 1 
        3  8107 3 2 62 ASP O    O  72.585  12.107 -10.787 1.00 . C A . 62 ASP O    1 1 
        3  8108 3 2 62 ASP OD1  O  67.960  12.802  -9.851 1.00 . C A . 62 ASP OD1  1 1 
        3  8109 3 2 62 ASP OD2  O  68.592  14.191  -8.334 1.00 . C A . 62 ASP OD2  1 1 
        3  8110 3 2 63 GLU C    C  74.160   9.926 -11.009 1.00 . C A . 63 GLU C    1 1 
        3  8111 3 2 63 GLU CA   C  74.058  10.124  -9.497 1.00 . C A . 63 GLU CA   1 1 
        3  8112 3 2 63 GLU CB   C  74.209   8.785  -8.805 1.00 . C A . 63 GLU CB   1 1 
        3  8113 3 2 63 GLU CD   C  76.623   9.142  -8.241 1.00 . C A . 63 GLU CD   1 1 
        3  8114 3 2 63 GLU CG   C  75.631   8.246  -8.984 1.00 . C A . 63 GLU CG   1 1 
        3  8115 3 2 63 GLU H    H  72.239  10.333  -8.354 1.00 . C A . 63 GLU H    1 1 
        3  8116 3 2 63 GLU HA   H  74.834  10.792  -9.164 1.00 . C A . 63 GLU HA   1 1 
        3  8117 3 2 63 GLU HB2  H  73.993   8.911  -7.752 1.00 . C A . 63 GLU HB2  1 1 
        3  8118 3 2 63 GLU HB3  H  73.504   8.095  -9.238 1.00 . C A . 63 GLU HB3  1 1 
        3  8119 3 2 63 GLU HG2  H  75.685   7.243  -8.587 1.00 . C A . 63 GLU HG2  1 1 
        3  8120 3 2 63 GLU HG3  H  75.880   8.229 -10.034 1.00 . C A . 63 GLU HG3  1 1 
        3  8121 3 2 63 GLU N    N  72.723  10.649  -9.140 1.00 . C A . 63 GLU N    1 1 
        3  8122 3 2 63 GLU O    O  75.241   9.919 -11.563 1.00 . C A . 63 GLU O    1 1 
        3  8123 3 2 63 GLU OE1  O  76.190   9.877  -7.369 1.00 . C A . 63 GLU OE1  1 1 
        3  8124 3 2 63 GLU OE2  O  77.800   9.074  -8.554 1.00 . C A . 63 GLU OE2  1 1 
        3  8125 3 2 64 ASN C    C  73.169  10.964 -13.824 1.00 . C A . 64 ASN C    1 1 
        3  8126 3 2 64 ASN CA   C  73.133   9.587 -13.175 1.00 . C A . 64 ASN CA   1 1 
        3  8127 3 2 64 ASN CB   C  71.923   8.792 -13.675 1.00 . C A . 64 ASN CB   1 1 
        3  8128 3 2 64 ASN CG   C  71.995   8.651 -15.197 1.00 . C A . 64 ASN CG   1 1 
        3  8129 3 2 64 ASN H    H  72.180   9.788 -11.248 1.00 . C A . 64 ASN H    1 1 
        3  8130 3 2 64 ASN HA   H  74.048   9.070 -13.435 1.00 . C A . 64 ASN HA   1 1 
        3  8131 3 2 64 ASN HB2  H  71.928   7.810 -13.223 1.00 . C A . 64 ASN HB2  1 1 
        3  8132 3 2 64 ASN HB3  H  71.015   9.308 -13.405 1.00 . C A . 64 ASN HB3  1 1 
        3  8133 3 2 64 ASN HD21 H  70.067   8.217 -15.394 1.00 . C A . 64 ASN HD21 1 1 
        3  8134 3 2 64 ASN HD22 H  70.953   8.256 -16.841 1.00 . C A . 64 ASN HD22 1 1 
        3  8135 3 2 64 ASN N    N  73.056   9.772 -11.695 1.00 . C A . 64 ASN N    1 1 
        3  8136 3 2 64 ASN ND2  N  70.915   8.349 -15.867 1.00 . C A . 64 ASN ND2  1 1 
        3  8137 3 2 64 ASN O    O  73.465  11.108 -14.994 1.00 . C A . 64 ASN O    1 1 
        3  8138 3 2 64 ASN OD1  O  73.047   8.815 -15.785 1.00 . C A . 64 ASN OD1  1 1 
        3  8139 3 2 65 GLY C    C  71.597  13.767 -14.143 1.00 . C A . 65 GLY C    1 1 
        3  8140 3 2 65 GLY CA   C  72.959  13.366 -13.598 1.00 . C A . 65 GLY CA   1 1 
        3  8141 3 2 65 GLY H    H  72.687  11.842 -12.107 1.00 . C A . 65 GLY H    1 1 
        3  8142 3 2 65 GLY HA2  H  73.241  14.042 -12.804 1.00 . C A . 65 GLY HA2  1 1 
        3  8143 3 2 65 GLY HA3  H  73.690  13.420 -14.389 1.00 . C A . 65 GLY HA3  1 1 
        3  8144 3 2 65 GLY N    N  72.906  11.984 -13.057 1.00 . C A . 65 GLY N    1 1 
        3  8145 3 2 65 GLY O    O  71.507  14.545 -15.072 1.00 . C A . 65 GLY O    1 1 
        3  8146 3 2 66 ASP C    C  68.589  14.504 -12.900 1.00 . C A . 66 ASP C    1 1 
        3  8147 3 2 66 ASP CA   C  69.166  13.649 -14.012 1.00 . C A . 66 ASP CA   1 1 
        3  8148 3 2 66 ASP CB   C  68.317  12.381 -14.175 1.00 . C A . 66 ASP CB   1 1 
        3  8149 3 2 66 ASP CG   C  68.392  11.532 -12.904 1.00 . C A . 66 ASP CG   1 1 
        3  8150 3 2 66 ASP H    H  70.622  12.684 -12.784 1.00 . C A . 66 ASP H    1 1 
        3  8151 3 2 66 ASP HA   H  69.269  14.137 -14.974 1.00 . C A . 66 ASP HA   1 1 
        3  8152 3 2 66 ASP HB2  H  67.291  12.659 -14.360 1.00 . C A . 66 ASP HB2  1 1 
        3  8153 3 2 66 ASP HB3  H  68.689  11.807 -15.010 1.00 . C A . 66 ASP HB3  1 1 
        3  8154 3 2 66 ASP N    N  70.528  13.272 -13.553 1.00 . C A . 66 ASP N    1 1 
        3  8155 3 2 66 ASP O    O  68.376  14.004 -11.817 1.00 . C A . 66 ASP O    1 1 
        3  8156 3 2 66 ASP OD1  O  69.329  11.714 -12.146 1.00 . C A . 66 ASP OD1  1 1 
        3  8157 3 2 66 ASP OD2  O  67.513  10.708 -12.713 1.00 . C A . 66 ASP OD2  1 1 
        3  8158 3 2 67 GLY C    C  66.444  15.954 -11.469 1.00 . C A . 67 GLY C    1 1 
        3  8159 3 2 67 GLY CA   C  67.791  16.537 -11.931 1.00 . C A . 67 GLY CA   1 1 
        3  8160 3 2 67 GLY H    H  68.488  16.204 -13.927 1.00 . C A . 67 GLY H    1 1 
        3  8161 3 2 67 GLY HA2  H  68.501  16.476 -11.117 1.00 . C A . 67 GLY HA2  1 1 
        3  8162 3 2 67 GLY HA3  H  67.660  17.566 -12.223 1.00 . C A . 67 GLY HA3  1 1 
        3  8163 3 2 67 GLY N    N  68.336  15.754 -13.081 1.00 . C A . 67 GLY N    1 1 
        3  8164 3 2 67 GLY O    O  65.744  16.530 -10.631 1.00 . C A . 67 GLY O    1 1 
        3  8165 3 2 68 GLU C    C  65.221  12.793 -10.977 1.00 . C A . 68 GLU C    1 1 
        3  8166 3 2 68 GLU CA   C  64.836  14.128 -11.603 1.00 . C A . 68 GLU CA   1 1 
        3  8167 3 2 68 GLU CB   C  63.989  13.898 -12.856 1.00 . C A . 68 GLU CB   1 1 
        3  8168 3 2 68 GLU CD   C  62.766  15.047 -14.710 1.00 . C A . 68 GLU CD   1 1 
        3  8169 3 2 68 GLU CG   C  63.412  15.233 -13.336 1.00 . C A . 68 GLU CG   1 1 
        3  8170 3 2 68 GLU H    H  66.671  14.359 -12.632 1.00 . C A . 68 GLU H    1 1 
        3  8171 3 2 68 GLU HA   H  64.286  14.722 -10.890 1.00 . C A . 68 GLU HA   1 1 
        3  8172 3 2 68 GLU HB2  H  64.607  13.472 -13.633 1.00 . C A . 68 GLU HB2  1 1 
        3  8173 3 2 68 GLU HB3  H  63.186  13.223 -12.626 1.00 . C A . 68 GLU HB3  1 1 
        3  8174 3 2 68 GLU HG2  H  62.670  15.579 -12.631 1.00 . C A . 68 GLU HG2  1 1 
        3  8175 3 2 68 GLU HG3  H  64.205  15.962 -13.410 1.00 . C A . 68 GLU HG3  1 1 
        3  8176 3 2 68 GLU N    N  66.092  14.801 -11.989 1.00 . C A . 68 GLU N    1 1 
        3  8177 3 2 68 GLU O    O  66.121  12.115 -11.430 1.00 . C A . 68 GLU O    1 1 
        3  8178 3 2 68 GLU OE1  O  62.865  13.957 -15.247 1.00 . C A . 68 GLU OE1  1 1 
        3  8179 3 2 68 GLU OE2  O  62.189  16.001 -15.206 1.00 . C A . 68 GLU OE2  1 1 
        3  8180 3 2 69 VAL C    C  63.769  10.170  -9.440 1.00 . C A . 69 VAL C    1 1 
        3  8181 3 2 69 VAL CA   C  64.892  11.170  -9.202 1.00 . C A . 69 VAL CA   1 1 
        3  8182 3 2 69 VAL CB   C  64.970  11.514  -7.723 1.00 . C A . 69 VAL CB   1 1 
        3  8183 3 2 69 VAL CG1  C  65.264  10.274  -6.879 1.00 . C A . 69 VAL CG1  1 1 
        3  8184 3 2 69 VAL CG2  C  66.092  12.532  -7.508 1.00 . C A . 69 VAL CG2  1 1 
        3  8185 3 2 69 VAL H    H  63.878  13.016  -9.559 1.00 . C A . 69 VAL H    1 1 
        3  8186 3 2 69 VAL HA   H  65.837  10.769  -9.538 1.00 . C A . 69 VAL HA   1 1 
        3  8187 3 2 69 VAL HB   H  64.030  11.947  -7.434 1.00 . C A . 69 VAL HB   1 1 
        3  8188 3 2 69 VAL HG11 H  66.260   9.927  -7.097 1.00 . C A . 69 VAL HG11 1 1 
        3  8189 3 2 69 VAL HG12 H  64.549   9.496  -7.102 1.00 . C A . 69 VAL HG12 1 1 
        3  8190 3 2 69 VAL HG13 H  65.197  10.531  -5.832 1.00 . C A . 69 VAL HG13 1 1 
        3  8191 3 2 69 VAL HG21 H  66.063  12.894  -6.491 1.00 . C A . 69 VAL HG21 1 1 
        3  8192 3 2 69 VAL HG22 H  65.963  13.357  -8.188 1.00 . C A . 69 VAL HG22 1 1 
        3  8193 3 2 69 VAL HG23 H  67.049  12.059  -7.695 1.00 . C A . 69 VAL HG23 1 1 
        3  8194 3 2 69 VAL N    N  64.570  12.433  -9.916 1.00 . C A . 69 VAL N    1 1 
        3  8195 3 2 69 VAL O    O  62.607  10.478  -9.274 1.00 . C A . 69 VAL O    1 1 
        3  8196 3 2 70 ASP C    C  62.703   7.245  -8.780 1.00 . C A . 70 ASP C    1 1 
        3  8197 3 2 70 ASP CA   C  63.021   7.975 -10.085 1.00 . C A . 70 ASP CA   1 1 
        3  8198 3 2 70 ASP CB   C  63.504   6.959 -11.123 1.00 . C A . 70 ASP CB   1 1 
        3  8199 3 2 70 ASP CG   C  62.381   5.967 -11.424 1.00 . C A . 70 ASP CG   1 1 
        3  8200 3 2 70 ASP H    H  65.034   8.737  -9.972 1.00 . C A . 70 ASP H    1 1 
        3  8201 3 2 70 ASP HA   H  62.155   8.497 -10.472 1.00 . C A . 70 ASP HA   1 1 
        3  8202 3 2 70 ASP HB2  H  63.782   7.477 -12.029 1.00 . C A . 70 ASP HB2  1 1 
        3  8203 3 2 70 ASP HB3  H  64.360   6.427 -10.735 1.00 . C A . 70 ASP HB3  1 1 
        3  8204 3 2 70 ASP N    N  64.094   8.974  -9.835 1.00 . C A . 70 ASP N    1 1 
        3  8205 3 2 70 ASP O    O  63.595   6.731  -8.140 1.00 . C A . 70 ASP O    1 1 
        3  8206 3 2 70 ASP OD1  O  61.393   5.983 -10.707 1.00 . C A . 70 ASP OD1  1 1 
        3  8207 3 2 70 ASP OD2  O  62.526   5.207 -12.368 1.00 . C A . 70 ASP OD2  1 1 
        3  8208 3 2 71 PHE C    C  62.024   5.437  -6.675 1.00 . C A . 71 PHE C    1 1 
        3  8209 3 2 71 PHE CA   C  61.030   6.534  -7.107 1.00 . C A . 71 PHE CA   1 1 
        3  8210 3 2 71 PHE CB   C  59.663   5.890  -7.328 1.00 . C A . 71 PHE CB   1 1 
        3  8211 3 2 71 PHE CD1  C  58.246   7.960  -7.113 1.00 . C A . 71 PHE CD1  1 1 
        3  8212 3 2 71 PHE CD2  C  58.335   6.826  -9.255 1.00 . C A . 71 PHE CD2  1 1 
        3  8213 3 2 71 PHE CE1  C  57.379   8.916  -7.656 1.00 . C A . 71 PHE CE1  1 1 
        3  8214 3 2 71 PHE CE2  C  57.470   7.782  -9.796 1.00 . C A . 71 PHE CE2  1 1 
        3  8215 3 2 71 PHE CG   C  58.723   6.915  -7.912 1.00 . C A . 71 PHE CG   1 1 
        3  8216 3 2 71 PHE CZ   C  56.991   8.827  -8.997 1.00 . C A . 71 PHE CZ   1 1 
        3  8217 3 2 71 PHE H    H  60.775   7.692  -8.920 1.00 . C A . 71 PHE H    1 1 
        3  8218 3 2 71 PHE HA   H  60.945   7.264  -6.319 1.00 . C A . 71 PHE HA   1 1 
        3  8219 3 2 71 PHE HB2  H  59.765   5.057  -8.011 1.00 . C A . 71 PHE HB2  1 1 
        3  8220 3 2 71 PHE HB3  H  59.272   5.537  -6.386 1.00 . C A . 71 PHE HB3  1 1 
        3  8221 3 2 71 PHE HD1  H  58.545   8.027  -6.078 1.00 . C A . 71 PHE HD1  1 1 
        3  8222 3 2 71 PHE HD2  H  58.703   6.020  -9.871 1.00 . C A . 71 PHE HD2  1 1 
        3  8223 3 2 71 PHE HE1  H  57.009   9.722  -7.038 1.00 . C A . 71 PHE HE1  1 1 
        3  8224 3 2 71 PHE HE2  H  57.172   7.712 -10.830 1.00 . C A . 71 PHE HE2  1 1 
        3  8225 3 2 71 PHE HZ   H  56.323   9.564  -9.417 1.00 . C A . 71 PHE HZ   1 1 
        3  8226 3 2 71 PHE N    N  61.451   7.221  -8.382 1.00 . C A . 71 PHE N    1 1 
        3  8227 3 2 71 PHE O    O  62.287   5.273  -5.509 1.00 . C A . 71 PHE O    1 1 
        3  8228 3 2 72 GLN C    C  64.760   4.253  -6.469 1.00 . C A . 72 GLN C    1 1 
        3  8229 3 2 72 GLN CA   C  63.550   3.620  -7.183 1.00 . C A . 72 GLN CA   1 1 
        3  8230 3 2 72 GLN CB   C  64.026   2.877  -8.437 1.00 . C A . 72 GLN CB   1 1 
        3  8231 3 2 72 GLN CD   C  66.377   2.091  -7.973 1.00 . C A . 72 GLN CD   1 1 
        3  8232 3 2 72 GLN CG   C  64.906   1.669  -8.047 1.00 . C A . 72 GLN CG   1 1 
        3  8233 3 2 72 GLN H    H  62.358   4.819  -8.533 1.00 . C A . 72 GLN H    1 1 
        3  8234 3 2 72 GLN HA   H  63.065   2.923  -6.515 1.00 . C A . 72 GLN HA   1 1 
        3  8235 3 2 72 GLN HB2  H  63.162   2.530  -8.988 1.00 . C A . 72 GLN HB2  1 1 
        3  8236 3 2 72 GLN HB3  H  64.592   3.555  -9.060 1.00 . C A . 72 GLN HB3  1 1 
        3  8237 3 2 72 GLN HE21 H  66.781   1.488  -9.820 1.00 . C A . 72 GLN HE21 1 1 
        3  8238 3 2 72 GLN HE22 H  68.088   2.167  -8.975 1.00 . C A . 72 GLN HE22 1 1 
        3  8239 3 2 72 GLN HG2  H  64.597   1.281  -7.086 1.00 . C A . 72 GLN HG2  1 1 
        3  8240 3 2 72 GLN HG3  H  64.799   0.894  -8.791 1.00 . C A . 72 GLN HG3  1 1 
        3  8241 3 2 72 GLN N    N  62.576   4.685  -7.588 1.00 . C A . 72 GLN N    1 1 
        3  8242 3 2 72 GLN NE2  N  67.146   1.898  -9.008 1.00 . C A . 72 GLN NE2  1 1 
        3  8243 3 2 72 GLN O    O  65.260   3.745  -5.485 1.00 . C A . 72 GLN O    1 1 
        3  8244 3 2 72 GLN OE1  O  66.826   2.603  -6.967 1.00 . C A . 72 GLN OE1  1 1 
        3  8245 3 2 73 GLU C    C  66.004   6.669  -4.983 1.00 . C A . 73 GLU C    1 1 
        3  8246 3 2 73 GLU CA   C  66.405   6.037  -6.328 1.00 . C A . 73 GLU CA   1 1 
        3  8247 3 2 73 GLU CB   C  66.856   7.144  -7.276 1.00 . C A . 73 GLU CB   1 1 
        3  8248 3 2 73 GLU CD   C  67.888   7.646  -9.492 1.00 . C A . 73 GLU CD   1 1 
        3  8249 3 2 73 GLU CG   C  67.493   6.530  -8.523 1.00 . C A . 73 GLU CG   1 1 
        3  8250 3 2 73 GLU H    H  64.825   5.749  -7.760 1.00 . C A . 73 GLU H    1 1 
        3  8251 3 2 73 GLU HA   H  67.225   5.348  -6.190 1.00 . C A . 73 GLU HA   1 1 
        3  8252 3 2 73 GLU HB2  H  65.994   7.722  -7.572 1.00 . C A . 73 GLU HB2  1 1 
        3  8253 3 2 73 GLU HB3  H  67.571   7.783  -6.782 1.00 . C A . 73 GLU HB3  1 1 
        3  8254 3 2 73 GLU HG2  H  68.372   5.969  -8.239 1.00 . C A . 73 GLU HG2  1 1 
        3  8255 3 2 73 GLU HG3  H  66.786   5.870  -9.004 1.00 . C A . 73 GLU HG3  1 1 
        3  8256 3 2 73 GLU N    N  65.237   5.356  -6.964 1.00 . C A . 73 GLU N    1 1 
        3  8257 3 2 73 GLU O    O  66.724   6.607  -4.003 1.00 . C A . 73 GLU O    1 1 
        3  8258 3 2 73 GLU OE1  O  67.555   8.786  -9.216 1.00 . C A . 73 GLU OE1  1 1 
        3  8259 3 2 73 GLU OE2  O  68.513   7.342 -10.494 1.00 . C A . 73 GLU OE2  1 1 
        3  8260 3 2 74 PHE C    C  64.161   7.034  -2.552 1.00 . C A . 74 PHE C    1 1 
        3  8261 3 2 74 PHE CA   C  64.364   7.998  -3.731 1.00 . C A . 74 PHE CA   1 1 
        3  8262 3 2 74 PHE CB   C  63.027   8.648  -4.111 1.00 . C A . 74 PHE CB   1 1 
        3  8263 3 2 74 PHE CD1  C  61.470   8.194  -2.197 1.00 . C A . 74 PHE CD1  1 1 
        3  8264 3 2 74 PHE CD2  C  62.358  10.434  -2.456 1.00 . C A . 74 PHE CD2  1 1 
        3  8265 3 2 74 PHE CE1  C  60.748   8.605  -1.078 1.00 . C A . 74 PHE CE1  1 1 
        3  8266 3 2 74 PHE CE2  C  61.635  10.846  -1.330 1.00 . C A . 74 PHE CE2  1 1 
        3  8267 3 2 74 PHE CG   C  62.275   9.107  -2.887 1.00 . C A . 74 PHE CG   1 1 
        3  8268 3 2 74 PHE CZ   C  60.830   9.927  -0.642 1.00 . C A . 74 PHE CZ   1 1 
        3  8269 3 2 74 PHE H    H  64.326   7.343  -5.780 1.00 . C A . 74 PHE H    1 1 
        3  8270 3 2 74 PHE HA   H  65.063   8.769  -3.446 1.00 . C A . 74 PHE HA   1 1 
        3  8271 3 2 74 PHE HB2  H  63.216   9.497  -4.749 1.00 . C A . 74 PHE HB2  1 1 
        3  8272 3 2 74 PHE HB3  H  62.428   7.928  -4.647 1.00 . C A . 74 PHE HB3  1 1 
        3  8273 3 2 74 PHE HD1  H  61.408   7.169  -2.533 1.00 . C A . 74 PHE HD1  1 1 
        3  8274 3 2 74 PHE HD2  H  62.979  11.139  -2.989 1.00 . C A . 74 PHE HD2  1 1 
        3  8275 3 2 74 PHE HE1  H  60.130   7.898  -0.545 1.00 . C A . 74 PHE HE1  1 1 
        3  8276 3 2 74 PHE HE2  H  61.698  11.870  -0.992 1.00 . C A . 74 PHE HE2  1 1 
        3  8277 3 2 74 PHE HZ   H  60.266  10.238   0.219 1.00 . C A . 74 PHE HZ   1 1 
        3  8278 3 2 74 PHE N    N  64.863   7.303  -4.961 1.00 . C A . 74 PHE N    1 1 
        3  8279 3 2 74 PHE O    O  64.600   7.290  -1.458 1.00 . C A . 74 PHE O    1 1 
        3  8280 3 2 75 VAL C    C  64.437   4.391  -1.088 1.00 . C A . 75 VAL C    1 1 
        3  8281 3 2 75 VAL CA   C  63.161   4.975  -1.700 1.00 . C A . 75 VAL CA   1 1 
        3  8282 3 2 75 VAL CB   C  62.334   3.836  -2.325 1.00 . C A . 75 VAL CB   1 1 
        3  8283 3 2 75 VAL CG1  C  63.208   2.974  -3.232 1.00 . C A . 75 VAL CG1  1 1 
        3  8284 3 2 75 VAL CG2  C  61.727   2.963  -1.219 1.00 . C A . 75 VAL CG2  1 1 
        3  8285 3 2 75 VAL H    H  63.110   5.836  -3.671 1.00 . C A . 75 VAL H    1 1 
        3  8286 3 2 75 VAL HA   H  62.550   5.418  -0.925 1.00 . C A . 75 VAL HA   1 1 
        3  8287 3 2 75 VAL HB   H  61.537   4.268  -2.914 1.00 . C A . 75 VAL HB   1 1 
        3  8288 3 2 75 VAL HG11 H  63.782   2.279  -2.637 1.00 . C A . 75 VAL HG11 1 1 
        3  8289 3 2 75 VAL HG12 H  63.875   3.610  -3.778 1.00 . C A . 75 VAL HG12 1 1 
        3  8290 3 2 75 VAL HG13 H  62.583   2.428  -3.924 1.00 . C A . 75 VAL HG13 1 1 
        3  8291 3 2 75 VAL HG21 H  60.972   3.525  -0.690 1.00 . C A . 75 VAL HG21 1 1 
        3  8292 3 2 75 VAL HG22 H  62.502   2.662  -0.531 1.00 . C A . 75 VAL HG22 1 1 
        3  8293 3 2 75 VAL HG23 H  61.278   2.084  -1.661 1.00 . C A . 75 VAL HG23 1 1 
        3  8294 3 2 75 VAL N    N  63.470   5.963  -2.780 1.00 . C A . 75 VAL N    1 1 
        3  8295 3 2 75 VAL O    O  64.517   4.171   0.103 1.00 . C A . 75 VAL O    1 1 
        3  8296 3 2 76 VAL C    C  67.340   4.445  -0.313 1.00 . C A . 76 VAL C    1 1 
        3  8297 3 2 76 VAL CA   C  66.666   3.504  -1.331 1.00 . C A . 76 VAL CA   1 1 
        3  8298 3 2 76 VAL CB   C  67.633   3.215  -2.493 1.00 . C A . 76 VAL CB   1 1 
        3  8299 3 2 76 VAL CG1  C  69.052   2.959  -1.966 1.00 . C A . 76 VAL CG1  1 1 
        3  8300 3 2 76 VAL CG2  C  67.148   1.978  -3.253 1.00 . C A . 76 VAL CG2  1 1 
        3  8301 3 2 76 VAL H    H  65.328   4.270  -2.851 1.00 . C A . 76 VAL H    1 1 
        3  8302 3 2 76 VAL HA   H  66.418   2.573  -0.836 1.00 . C A . 76 VAL HA   1 1 
        3  8303 3 2 76 VAL HB   H  67.649   4.062  -3.163 1.00 . C A . 76 VAL HB   1 1 
        3  8304 3 2 76 VAL HG11 H  69.005   2.309  -1.106 1.00 . C A . 76 VAL HG11 1 1 
        3  8305 3 2 76 VAL HG12 H  69.504   3.899  -1.683 1.00 . C A . 76 VAL HG12 1 1 
        3  8306 3 2 76 VAL HG13 H  69.646   2.493  -2.738 1.00 . C A . 76 VAL HG13 1 1 
        3  8307 3 2 76 VAL HG21 H  66.202   2.195  -3.726 1.00 . C A . 76 VAL HG21 1 1 
        3  8308 3 2 76 VAL HG22 H  67.026   1.156  -2.562 1.00 . C A . 76 VAL HG22 1 1 
        3  8309 3 2 76 VAL HG23 H  67.875   1.710  -4.005 1.00 . C A . 76 VAL HG23 1 1 
        3  8310 3 2 76 VAL N    N  65.421   4.107  -1.889 1.00 . C A . 76 VAL N    1 1 
        3  8311 3 2 76 VAL O    O  67.576   4.070   0.819 1.00 . C A . 76 VAL O    1 1 
        3  8312 3 2 77 LEU C    C  67.569   6.980   1.424 1.00 . C A . 77 LEU C    1 1 
        3  8313 3 2 77 LEU CA   C  68.448   6.526   0.241 1.00 . C A . 77 LEU CA   1 1 
        3  8314 3 2 77 LEU CB   C  68.963   7.760  -0.511 1.00 . C A . 77 LEU CB   1 1 
        3  8315 3 2 77 LEU CD1  C  71.451   7.796  -0.104 1.00 . C A . 77 LEU CD1  1 1 
        3  8316 3 2 77 LEU CD2  C  70.152   9.922  -0.022 1.00 . C A . 77 LEU CD2  1 1 
        3  8317 3 2 77 LEU CG   C  70.107   8.424   0.287 1.00 . C A . 77 LEU CG   1 1 
        3  8318 3 2 77 LEU H    H  67.588   5.893  -1.649 1.00 . C A . 77 LEU H    1 1 
        3  8319 3 2 77 LEU HA   H  69.279   5.976   0.633 1.00 . C A . 77 LEU HA   1 1 
        3  8320 3 2 77 LEU HB2  H  69.319   7.461  -1.488 1.00 . C A . 77 LEU HB2  1 1 
        3  8321 3 2 77 LEU HB3  H  68.149   8.463  -0.629 1.00 . C A . 77 LEU HB3  1 1 
        3  8322 3 2 77 LEU HD11 H  72.221   8.150   0.564 1.00 . C A . 77 LEU HD11 1 1 
        3  8323 3 2 77 LEU HD12 H  71.697   8.077  -1.117 1.00 . C A . 77 LEU HD12 1 1 
        3  8324 3 2 77 LEU HD13 H  71.382   6.721  -0.036 1.00 . C A . 77 LEU HD13 1 1 
        3  8325 3 2 77 LEU HD21 H  70.346  10.068  -1.075 1.00 . C A . 77 LEU HD21 1 1 
        3  8326 3 2 77 LEU HD22 H  70.938  10.381   0.556 1.00 . C A . 77 LEU HD22 1 1 
        3  8327 3 2 77 LEU HD23 H  69.205  10.372   0.236 1.00 . C A . 77 LEU HD23 1 1 
        3  8328 3 2 77 LEU HG   H  69.943   8.283   1.347 1.00 . C A . 77 LEU HG   1 1 
        3  8329 3 2 77 LEU N    N  67.716   5.630  -0.712 1.00 . C A . 77 LEU N    1 1 
        3  8330 3 2 77 LEU O    O  67.968   6.900   2.570 1.00 . C A . 77 LEU O    1 1 
        3  8331 3 2 78 VAL C    C  65.126   6.900   3.248 1.00 . C A . 78 VAL C    1 1 
        3  8332 3 2 78 VAL CA   C  65.504   7.995   2.235 1.00 . C A . 78 VAL CA   1 1 
        3  8333 3 2 78 VAL CB   C  64.218   8.497   1.569 1.00 . C A . 78 VAL CB   1 1 
        3  8334 3 2 78 VAL CG1  C  64.559   9.531   0.486 1.00 . C A . 78 VAL CG1  1 1 
        3  8335 3 2 78 VAL CG2  C  63.469   7.302   0.947 1.00 . C A . 78 VAL CG2  1 1 
        3  8336 3 2 78 VAL H    H  66.129   7.569   0.216 1.00 . C A . 78 VAL H    1 1 
        3  8337 3 2 78 VAL HA   H  65.980   8.816   2.753 1.00 . C A . 78 VAL HA   1 1 
        3  8338 3 2 78 VAL HB   H  63.593   8.958   2.308 1.00 . C A . 78 VAL HB   1 1 
        3  8339 3 2 78 VAL HG11 H  63.669   9.762  -0.081 1.00 . C A . 78 VAL HG11 1 1 
        3  8340 3 2 78 VAL HG12 H  65.311   9.131  -0.177 1.00 . C A . 78 VAL HG12 1 1 
        3  8341 3 2 78 VAL HG13 H  64.932  10.430   0.952 1.00 . C A . 78 VAL HG13 1 1 
        3  8342 3 2 78 VAL HG21 H  64.178   6.561   0.608 1.00 . C A . 78 VAL HG21 1 1 
        3  8343 3 2 78 VAL HG22 H  62.872   7.636   0.111 1.00 . C A . 78 VAL HG22 1 1 
        3  8344 3 2 78 VAL HG23 H  62.823   6.859   1.691 1.00 . C A . 78 VAL HG23 1 1 
        3  8345 3 2 78 VAL N    N  66.407   7.486   1.152 1.00 . C A . 78 VAL N    1 1 
        3  8346 3 2 78 VAL O    O  65.020   7.144   4.433 1.00 . C A . 78 VAL O    1 1 
        3  8347 3 2 79 ALA C    C  65.651   4.184   4.574 1.00 . C A . 79 ALA C    1 1 
        3  8348 3 2 79 ALA CA   C  64.479   4.604   3.693 1.00 . C A . 79 ALA CA   1 1 
        3  8349 3 2 79 ALA CB   C  63.977   3.409   2.881 1.00 . C A . 79 ALA CB   1 1 
        3  8350 3 2 79 ALA H    H  64.981   5.564   1.833 1.00 . C A . 79 ALA H    1 1 
        3  8351 3 2 79 ALA HA   H  63.688   4.974   4.328 1.00 . C A . 79 ALA HA   1 1 
        3  8352 3 2 79 ALA HB1  H  63.455   2.725   3.533 1.00 . C A . 79 ALA HB1  1 1 
        3  8353 3 2 79 ALA HB2  H  64.817   2.905   2.427 1.00 . C A . 79 ALA HB2  1 1 
        3  8354 3 2 79 ALA HB3  H  63.305   3.756   2.110 1.00 . C A . 79 ALA HB3  1 1 
        3  8355 3 2 79 ALA N    N  64.891   5.714   2.781 1.00 . C A . 79 ALA N    1 1 
        3  8356 3 2 79 ALA O    O  65.469   3.707   5.676 1.00 . C A . 79 ALA O    1 1 
        3  8357 3 2 80 ALA C    C  67.963   4.951   6.209 1.00 . C A . 80 ALA C    1 1 
        3  8358 3 2 80 ALA CA   C  68.006   4.037   4.985 1.00 . C A . 80 ALA CA   1 1 
        3  8359 3 2 80 ALA CB   C  69.312   4.245   4.216 1.00 . C A . 80 ALA CB   1 1 
        3  8360 3 2 80 ALA H    H  66.974   4.833   3.253 1.00 . C A . 80 ALA H    1 1 
        3  8361 3 2 80 ALA HA   H  67.922   3.006   5.298 1.00 . C A . 80 ALA HA   1 1 
        3  8362 3 2 80 ALA HB1  H  69.161   3.970   3.184 1.00 . C A . 80 ALA HB1  1 1 
        3  8363 3 2 80 ALA HB2  H  70.085   3.623   4.645 1.00 . C A . 80 ALA HB2  1 1 
        3  8364 3 2 80 ALA HB3  H  69.609   5.282   4.276 1.00 . C A . 80 ALA HB3  1 1 
        3  8365 3 2 80 ALA N    N  66.850   4.394   4.124 1.00 . C A . 80 ALA N    1 1 
        3  8366 3 2 80 ALA O    O  68.183   4.533   7.321 1.00 . C A . 80 ALA O    1 1 
        3  8367 3 2 81 LEU C    C  66.409   6.804   8.052 1.00 . C A . 81 LEU C    1 1 
        3  8368 3 2 81 LEU CA   C  67.561   7.183   7.111 1.00 . C A . 81 LEU CA   1 1 
        3  8369 3 2 81 LEU CB   C  67.296   8.593   6.546 1.00 . C A . 81 LEU CB   1 1 
        3  8370 3 2 81 LEU CD1  C  68.823   8.649   4.537 1.00 . C A . 81 LEU CD1  1 1 
        3  8371 3 2 81 LEU CD2  C  68.422  10.725   5.863 1.00 . C A . 81 LEU CD2  1 1 
        3  8372 3 2 81 LEU CG   C  68.577   9.201   5.943 1.00 . C A . 81 LEU CG   1 1 
        3  8373 3 2 81 LEU H    H  67.466   6.498   5.076 1.00 . C A . 81 LEU H    1 1 
        3  8374 3 2 81 LEU HA   H  68.474   7.181   7.683 1.00 . C A . 81 LEU HA   1 1 
        3  8375 3 2 81 LEU HB2  H  66.538   8.529   5.779 1.00 . C A . 81 LEU HB2  1 1 
        3  8376 3 2 81 LEU HB3  H  66.939   9.232   7.344 1.00 . C A . 81 LEU HB3  1 1 
        3  8377 3 2 81 LEU HD11 H  69.008   7.588   4.593 1.00 . C A . 81 LEU HD11 1 1 
        3  8378 3 2 81 LEU HD12 H  69.681   9.141   4.104 1.00 . C A . 81 LEU HD12 1 1 
        3  8379 3 2 81 LEU HD13 H  67.957   8.833   3.925 1.00 . C A . 81 LEU HD13 1 1 
        3  8380 3 2 81 LEU HD21 H  68.304  11.126   6.859 1.00 . C A . 81 LEU HD21 1 1 
        3  8381 3 2 81 LEU HD22 H  67.554  10.970   5.271 1.00 . C A . 81 LEU HD22 1 1 
        3  8382 3 2 81 LEU HD23 H  69.301  11.153   5.407 1.00 . C A . 81 LEU HD23 1 1 
        3  8383 3 2 81 LEU HG   H  69.417   8.962   6.565 1.00 . C A . 81 LEU HG   1 1 
        3  8384 3 2 81 LEU N    N  67.653   6.201   5.991 1.00 . C A . 81 LEU N    1 1 
        3  8385 3 2 81 LEU O    O  66.488   6.999   9.241 1.00 . C A . 81 LEU O    1 1 
        3  8386 3 2 82 THR C    C  64.559   4.921   9.452 1.00 . C A . 82 THR C    1 1 
        3  8387 3 2 82 THR CA   C  64.162   5.984   8.409 1.00 . C A . 82 THR CA   1 1 
        3  8388 3 2 82 THR CB   C  63.004   5.462   7.556 1.00 . C A . 82 THR CB   1 1 
        3  8389 3 2 82 THR CG2  C  61.836   5.065   8.461 1.00 . C A . 82 THR CG2  1 1 
        3  8390 3 2 82 THR H    H  65.285   6.215   6.551 1.00 . C A . 82 THR H    1 1 
        3  8391 3 2 82 THR HA   H  63.856   6.889   8.912 1.00 . C A . 82 THR HA   1 1 
        3  8392 3 2 82 THR HB   H  63.329   4.598   6.998 1.00 . C A . 82 THR HB   1 1 
        3  8393 3 2 82 THR HG1  H  61.850   6.137   6.143 1.00 . C A . 82 THR HG1  1 1 
        3  8394 3 2 82 THR HG21 H  60.950   4.916   7.861 1.00 . C A . 82 THR HG21 1 1 
        3  8395 3 2 82 THR HG22 H  61.656   5.849   9.181 1.00 . C A . 82 THR HG22 1 1 
        3  8396 3 2 82 THR HG23 H  62.079   4.149   8.978 1.00 . C A . 82 THR HG23 1 1 
        3  8397 3 2 82 THR N    N  65.324   6.319   7.524 1.00 . C A . 82 THR N    1 1 
        3  8398 3 2 82 THR O    O  64.360   5.093  10.643 1.00 . C A . 82 THR O    1 1 
        3  8399 3 2 82 THR OG1  O  62.588   6.477   6.653 1.00 . C A . 82 THR OG1  1 1 
        3  8400 3 2 83 VAL C    C  66.679   3.183  10.825 1.00 . C A . 83 VAL C    1 1 
        3  8401 3 2 83 VAL CA   C  65.518   2.734   9.951 1.00 . C A . 83 VAL CA   1 1 
        3  8402 3 2 83 VAL CB   C  65.993   1.524   9.151 1.00 . C A . 83 VAL CB   1 1 
        3  8403 3 2 83 VAL CG1  C  66.463   0.426  10.109 1.00 . C A . 83 VAL CG1  1 1 
        3  8404 3 2 83 VAL CG2  C  64.856   0.998   8.289 1.00 . C A . 83 VAL CG2  1 1 
        3  8405 3 2 83 VAL H    H  65.253   3.707   8.046 1.00 . C A . 83 VAL H    1 1 
        3  8406 3 2 83 VAL HA   H  64.680   2.454  10.569 1.00 . C A . 83 VAL HA   1 1 
        3  8407 3 2 83 VAL HB   H  66.817   1.819   8.519 1.00 . C A . 83 VAL HB   1 1 
        3  8408 3 2 83 VAL HG11 H  66.514  -0.516   9.583 1.00 . C A . 83 VAL HG11 1 1 
        3  8409 3 2 83 VAL HG12 H  65.766   0.343  10.932 1.00 . C A . 83 VAL HG12 1 1 
        3  8410 3 2 83 VAL HG13 H  67.441   0.679  10.489 1.00 . C A . 83 VAL HG13 1 1 
        3  8411 3 2 83 VAL HG21 H  63.959   0.931   8.883 1.00 . C A . 83 VAL HG21 1 1 
        3  8412 3 2 83 VAL HG22 H  65.118   0.021   7.911 1.00 . C A . 83 VAL HG22 1 1 
        3  8413 3 2 83 VAL HG23 H  64.697   1.675   7.464 1.00 . C A . 83 VAL HG23 1 1 
        3  8414 3 2 83 VAL N    N  65.113   3.825   9.010 1.00 . C A . 83 VAL N    1 1 
        3  8415 3 2 83 VAL O    O  66.769   2.856  11.991 1.00 . C A . 83 VAL O    1 1 
        3  8416 3 2 84 ALA C    C  68.377   5.206  12.182 1.00 . C A . 84 ALA C    1 1 
        3  8417 3 2 84 ALA CA   C  68.783   4.340  10.990 1.00 . C A . 84 ALA CA   1 1 
        3  8418 3 2 84 ALA CB   C  69.688   5.142  10.056 1.00 . C A . 84 ALA CB   1 1 
        3  8419 3 2 84 ALA H    H  67.481   4.130   9.306 1.00 . C A . 84 ALA H    1 1 
        3  8420 3 2 84 ALA HA   H  69.309   3.467  11.337 1.00 . C A . 84 ALA HA   1 1 
        3  8421 3 2 84 ALA HB1  H  70.675   5.220  10.487 1.00 . C A . 84 ALA HB1  1 1 
        3  8422 3 2 84 ALA HB2  H  69.276   6.130   9.914 1.00 . C A . 84 ALA HB2  1 1 
        3  8423 3 2 84 ALA HB3  H  69.752   4.640   9.101 1.00 . C A . 84 ALA HB3  1 1 
        3  8424 3 2 84 ALA N    N  67.587   3.894  10.244 1.00 . C A . 84 ALA N    1 1 
        3  8425 3 2 84 ALA O    O  68.935   5.107  13.257 1.00 . C A . 84 ALA O    1 1 
        3  8426 3 2 85 CYS C    C  66.464   6.059  14.267 1.00 . C A . 85 CYS C    1 1 
        3  8427 3 2 85 CYS CA   C  66.952   6.925  13.110 1.00 . C A . 85 CYS CA   1 1 
        3  8428 3 2 85 CYS CB   C  65.815   7.821  12.615 1.00 . C A . 85 CYS CB   1 1 
        3  8429 3 2 85 CYS H    H  66.962   6.105  11.136 1.00 . C A . 85 CYS H    1 1 
        3  8430 3 2 85 CYS HA   H  67.777   7.540  13.443 1.00 . C A . 85 CYS HA   1 1 
        3  8431 3 2 85 CYS HB2  H  65.089   7.222  12.085 1.00 . C A . 85 CYS HB2  1 1 
        3  8432 3 2 85 CYS HB3  H  65.340   8.301  13.457 1.00 . C A . 85 CYS HB3  1 1 
        3  8433 3 2 85 CYS HG   H  66.625   8.673  10.643 1.00 . C A . 85 CYS HG   1 1 
        3  8434 3 2 85 CYS N    N  67.408   6.052  12.000 1.00 . C A . 85 CYS N    1 1 
        3  8435 3 2 85 CYS O    O  66.694   6.359  15.418 1.00 . C A . 85 CYS O    1 1 
        3  8436 3 2 85 CYS SG   S  66.485   9.081  11.500 1.00 . C A . 85 CYS SG   1 1 
        3  8437 3 2 86 ASN C    C  66.411   3.555  15.898 1.00 . C A . 86 ASN C    1 1 
        3  8438 3 2 86 ASN CA   C  65.253   4.111  15.055 1.00 . C A . 86 ASN CA   1 1 
        3  8439 3 2 86 ASN CB   C  64.482   2.944  14.431 1.00 . C A . 86 ASN CB   1 1 
        3  8440 3 2 86 ASN CG   C  63.942   2.036  15.539 1.00 . C A . 86 ASN CG   1 1 
        3  8441 3 2 86 ASN H    H  65.587   4.774  13.030 1.00 . C A . 86 ASN H    1 1 
        3  8442 3 2 86 ASN HA   H  64.589   4.679  15.688 1.00 . C A . 86 ASN HA   1 1 
        3  8443 3 2 86 ASN HB2  H  63.659   3.328  13.846 1.00 . C A . 86 ASN HB2  1 1 
        3  8444 3 2 86 ASN HB3  H  65.143   2.376  13.794 1.00 . C A . 86 ASN HB3  1 1 
        3  8445 3 2 86 ASN HD21 H  63.695   0.476  14.334 1.00 . C A . 86 ASN HD21 1 1 
        3  8446 3 2 86 ASN HD22 H  63.256   0.220  15.954 1.00 . C A . 86 ASN HD22 1 1 
        3  8447 3 2 86 ASN N    N  65.772   4.991  13.968 1.00 . C A . 86 ASN N    1 1 
        3  8448 3 2 86 ASN ND2  N  63.603   0.809  15.252 1.00 . C A . 86 ASN ND2  1 1 
        3  8449 3 2 86 ASN O    O  66.311   3.455  17.106 1.00 . C A . 86 ASN O    1 1 
        3  8450 3 2 86 ASN OD1  O  63.825   2.449  16.675 1.00 . C A . 86 ASN OD1  1 1 
        3  8451 3 2 87 ASN C    C  69.157   3.645  17.091 1.00 . C A . 87 ASN C    1 1 
        3  8452 3 2 87 ASN CA   C  68.647   2.623  16.072 1.00 . C A . 87 ASN CA   1 1 
        3  8453 3 2 87 ASN CB   C  69.795   2.254  15.131 1.00 . C A . 87 ASN CB   1 1 
        3  8454 3 2 87 ASN CG   C  69.415   1.023  14.309 1.00 . C A . 87 ASN CG   1 1 
        3  8455 3 2 87 ASN H    H  67.572   3.260  14.309 1.00 . C A . 87 ASN H    1 1 
        3  8456 3 2 87 ASN HA   H  68.319   1.737  16.593 1.00 . C A . 87 ASN HA   1 1 
        3  8457 3 2 87 ASN HB2  H  69.993   3.082  14.467 1.00 . C A . 87 ASN HB2  1 1 
        3  8458 3 2 87 ASN HB3  H  70.681   2.038  15.710 1.00 . C A . 87 ASN HB3  1 1 
        3  8459 3 2 87 ASN HD21 H  70.782   1.365  12.911 1.00 . C A . 87 ASN HD21 1 1 
        3  8460 3 2 87 ASN HD22 H  69.828  -0.018  12.671 1.00 . C A . 87 ASN HD22 1 1 
        3  8461 3 2 87 ASN N    N  67.505   3.182  15.283 1.00 . C A . 87 ASN N    1 1 
        3  8462 3 2 87 ASN ND2  N  70.061   0.768  13.205 1.00 . C A . 87 ASN ND2  1 1 
        3  8463 3 2 87 ASN O    O  69.480   3.305  18.212 1.00 . C A . 87 ASN O    1 1 
        3  8464 3 2 87 ASN OD1  O  68.529   0.279  14.681 1.00 . C A . 87 ASN OD1  1 1 
        3  8465 3 2 88 PHE C    C  68.618   6.317  18.627 1.00 . C A . 88 PHE C    1 1 
        3  8466 3 2 88 PHE CA   C  69.745   5.918  17.676 1.00 . C A . 88 PHE CA   1 1 
        3  8467 3 2 88 PHE CB   C  70.230   7.150  16.908 1.00 . C A . 88 PHE CB   1 1 
        3  8468 3 2 88 PHE CD1  C  72.692   6.627  16.733 1.00 . C A . 88 PHE CD1  1 1 
        3  8469 3 2 88 PHE CD2  C  71.359   6.636  14.707 1.00 . C A . 88 PHE CD2  1 1 
        3  8470 3 2 88 PHE CE1  C  73.830   6.298  15.983 1.00 . C A . 88 PHE CE1  1 1 
        3  8471 3 2 88 PHE CE2  C  72.497   6.307  13.957 1.00 . C A . 88 PHE CE2  1 1 
        3  8472 3 2 88 PHE CG   C  71.457   6.795  16.096 1.00 . C A . 88 PHE CG   1 1 
        3  8473 3 2 88 PHE CZ   C  73.731   6.139  14.596 1.00 . C A . 88 PHE CZ   1 1 
        3  8474 3 2 88 PHE H    H  68.987   5.150  15.807 1.00 . C A . 88 PHE H    1 1 
        3  8475 3 2 88 PHE HA   H  70.566   5.507  18.246 1.00 . C A . 88 PHE HA   1 1 
        3  8476 3 2 88 PHE HB2  H  69.447   7.498  16.250 1.00 . C A . 88 PHE HB2  1 1 
        3  8477 3 2 88 PHE HB3  H  70.483   7.932  17.611 1.00 . C A . 88 PHE HB3  1 1 
        3  8478 3 2 88 PHE HD1  H  72.769   6.749  17.803 1.00 . C A . 88 PHE HD1  1 1 
        3  8479 3 2 88 PHE HD2  H  70.407   6.765  14.213 1.00 . C A . 88 PHE HD2  1 1 
        3  8480 3 2 88 PHE HE1  H  74.782   6.167  16.475 1.00 . C A . 88 PHE HE1  1 1 
        3  8481 3 2 88 PHE HE2  H  72.421   6.184  12.887 1.00 . C A . 88 PHE HE2  1 1 
        3  8482 3 2 88 PHE HZ   H  74.608   5.886  14.017 1.00 . C A . 88 PHE HZ   1 1 
        3  8483 3 2 88 PHE N    N  69.243   4.891  16.717 1.00 . C A . 88 PHE N    1 1 
        3  8484 3 2 88 PHE O    O  68.846   6.897  19.670 1.00 . C A . 88 PHE O    1 1 
        3  8485 3 2 89 PHE C    C  66.430   5.699  20.516 1.00 . C A . 89 PHE C    1 1 
        3  8486 3 2 89 PHE CA   C  66.258   6.381  19.156 1.00 . C A . 89 PHE CA   1 1 
        3  8487 3 2 89 PHE CB   C  64.948   5.920  18.512 1.00 . C A . 89 PHE CB   1 1 
        3  8488 3 2 89 PHE CD1  C  63.326   5.562  20.408 1.00 . C A . 89 PHE CD1  1 1 
        3  8489 3 2 89 PHE CD2  C  63.165   7.598  19.100 1.00 . C A . 89 PHE CD2  1 1 
        3  8490 3 2 89 PHE CE1  C  62.246   5.983  21.195 1.00 . C A . 89 PHE CE1  1 1 
        3  8491 3 2 89 PHE CE2  C  62.085   8.018  19.885 1.00 . C A . 89 PHE CE2  1 1 
        3  8492 3 2 89 PHE CG   C  63.786   6.370  19.362 1.00 . C A . 89 PHE CG   1 1 
        3  8493 3 2 89 PHE CZ   C  61.626   7.211  20.932 1.00 . C A . 89 PHE CZ   1 1 
        3  8494 3 2 89 PHE H    H  67.237   5.548  17.431 1.00 . C A . 89 PHE H    1 1 
        3  8495 3 2 89 PHE HA   H  66.235   7.453  19.291 1.00 . C A . 89 PHE HA   1 1 
        3  8496 3 2 89 PHE HB2  H  64.862   6.352  17.526 1.00 . C A . 89 PHE HB2  1 1 
        3  8497 3 2 89 PHE HB3  H  64.942   4.842  18.435 1.00 . C A . 89 PHE HB3  1 1 
        3  8498 3 2 89 PHE HD1  H  63.805   4.616  20.611 1.00 . C A . 89 PHE HD1  1 1 
        3  8499 3 2 89 PHE HD2  H  63.519   8.219  18.292 1.00 . C A . 89 PHE HD2  1 1 
        3  8500 3 2 89 PHE HE1  H  61.892   5.360  22.002 1.00 . C A . 89 PHE HE1  1 1 
        3  8501 3 2 89 PHE HE2  H  61.607   8.965  19.683 1.00 . C A . 89 PHE HE2  1 1 
        3  8502 3 2 89 PHE HZ   H  60.793   7.536  21.539 1.00 . C A . 89 PHE HZ   1 1 
        3  8503 3 2 89 PHE N    N  67.400   6.016  18.274 1.00 . C A . 89 PHE N    1 1 
        3  8504 3 2 89 PHE O    O  66.243   6.304  21.553 1.00 . C A . 89 PHE O    1 1 
        3  8505 3 2 90 TRP C    C  68.070   4.390  22.627 1.00 . C A . 90 TRP C    1 1 
        3  8506 3 2 90 TRP CA   C  66.965   3.715  21.810 1.00 . C A . 90 TRP CA   1 1 
        3  8507 3 2 90 TRP CB   C  67.357   2.263  21.529 1.00 . C A . 90 TRP CB   1 1 
        3  8508 3 2 90 TRP CD1  C  66.417   1.007  23.508 1.00 . C A . 90 TRP CD1  1 1 
        3  8509 3 2 90 TRP CD2  C  68.659   1.182  23.586 1.00 . C A . 90 TRP CD2  1 1 
        3  8510 3 2 90 TRP CE2  C  68.266   0.462  24.740 1.00 . C A . 90 TRP CE2  1 1 
        3  8511 3 2 90 TRP CE3  C  70.032   1.431  23.397 1.00 . C A . 90 TRP CE3  1 1 
        3  8512 3 2 90 TRP CG   C  67.466   1.516  22.819 1.00 . C A . 90 TRP CG   1 1 
        3  8513 3 2 90 TRP CH2  C  70.557   0.261  25.468 1.00 . C A . 90 TRP CH2  1 1 
        3  8514 3 2 90 TRP CZ2  C  69.199   0.005  25.671 1.00 . C A . 90 TRP CZ2  1 1 
        3  8515 3 2 90 TRP CZ3  C  70.973   0.972  24.334 1.00 . C A . 90 TRP CZ3  1 1 
        3  8516 3 2 90 TRP H    H  66.927   3.972  19.670 1.00 . C A . 90 TRP H    1 1 
        3  8517 3 2 90 TRP HA   H  66.041   3.737  22.367 1.00 . C A . 90 TRP HA   1 1 
        3  8518 3 2 90 TRP HB2  H  66.606   1.800  20.907 1.00 . C A . 90 TRP HB2  1 1 
        3  8519 3 2 90 TRP HB3  H  68.310   2.240  21.020 1.00 . C A . 90 TRP HB3  1 1 
        3  8520 3 2 90 TRP HD1  H  65.380   1.076  23.215 1.00 . C A . 90 TRP HD1  1 1 
        3  8521 3 2 90 TRP HE1  H  66.336  -0.071  25.314 1.00 . C A . 90 TRP HE1  1 1 
        3  8522 3 2 90 TRP HE3  H  70.364   1.978  22.527 1.00 . C A . 90 TRP HE3  1 1 
        3  8523 3 2 90 TRP HH2  H  71.286  -0.089  26.184 1.00 . C A . 90 TRP HH2  1 1 
        3  8524 3 2 90 TRP HZ2  H  68.872  -0.543  26.543 1.00 . C A . 90 TRP HZ2  1 1 
        3  8525 3 2 90 TRP HZ3  H  72.023   1.167  24.181 1.00 . C A . 90 TRP HZ3  1 1 
        3  8526 3 2 90 TRP N    N  66.783   4.441  20.518 1.00 . C A . 90 TRP N    1 1 
        3  8527 3 2 90 TRP NE1  N  66.891   0.381  24.645 1.00 . C A . 90 TRP NE1  1 1 
        3  8528 3 2 90 TRP O    O  67.957   4.559  23.825 1.00 . C A . 90 TRP O    1 1 
        3  8529 3 2 91 GLU C    C  69.779   6.771  23.276 1.00 . C A . 91 GLU C    1 1 
        3  8530 3 2 91 GLU CA   C  70.261   5.434  22.714 1.00 . C A . 91 GLU CA   1 1 
        3  8531 3 2 91 GLU CB   C  71.421   5.690  21.746 1.00 . C A . 91 GLU CB   1 1 
        3  8532 3 2 91 GLU CD   C  72.816   3.765  22.530 1.00 . C A . 91 GLU CD   1 1 
        3  8533 3 2 91 GLU CG   C  72.067   4.364  21.339 1.00 . C A . 91 GLU CG   1 1 
        3  8534 3 2 91 GLU H    H  69.209   4.624  21.018 1.00 . C A . 91 GLU H    1 1 
        3  8535 3 2 91 GLU HA   H  70.594   4.798  23.521 1.00 . C A . 91 GLU HA   1 1 
        3  8536 3 2 91 GLU HB2  H  71.050   6.195  20.866 1.00 . C A . 91 GLU HB2  1 1 
        3  8537 3 2 91 GLU HB3  H  72.159   6.311  22.231 1.00 . C A . 91 GLU HB3  1 1 
        3  8538 3 2 91 GLU HG2  H  71.300   3.676  21.014 1.00 . C A . 91 GLU HG2  1 1 
        3  8539 3 2 91 GLU HG3  H  72.760   4.536  20.530 1.00 . C A . 91 GLU HG3  1 1 
        3  8540 3 2 91 GLU N    N  69.139   4.774  21.984 1.00 . C A . 91 GLU N    1 1 
        3  8541 3 2 91 GLU O    O  70.370   7.326  24.181 1.00 . C A . 91 GLU O    1 1 
        3  8542 3 2 91 GLU OE1  O  73.214   4.524  23.398 1.00 . C A . 91 GLU OE1  1 1 
        3  8543 3 2 91 GLU OE2  O  72.985   2.557  22.550 1.00 . C A . 91 GLU OE2  1 1 
        3  8544 3 2 92 ASN C    C  67.094   8.345  24.262 1.00 . C A . 92 ASN C    1 1 
        3  8545 3 2 92 ASN CA   C  68.185   8.609  23.227 1.00 . C A . 92 ASN CA   1 1 
        3  8546 3 2 92 ASN CB   C  67.603   9.388  22.047 1.00 . C A . 92 ASN CB   1 1 
        3  8547 3 2 92 ASN CG   C  67.093  10.746  22.529 1.00 . C A . 92 ASN CG   1 1 
        3  8548 3 2 92 ASN H    H  68.252   6.832  22.010 1.00 . C A . 92 ASN H    1 1 
        3  8549 3 2 92 ASN HA   H  68.989   9.176  23.678 1.00 . C A . 92 ASN HA   1 1 
        3  8550 3 2 92 ASN HB2  H  68.372   9.535  21.302 1.00 . C A . 92 ASN HB2  1 1 
        3  8551 3 2 92 ASN HB3  H  66.786   8.830  21.616 1.00 . C A . 92 ASN HB3  1 1 
        3  8552 3 2 92 ASN HD21 H  68.878  11.609  22.424 1.00 . C A . 92 ASN HD21 1 1 
        3  8553 3 2 92 ASN HD22 H  67.613  12.615  22.948 1.00 . C A . 92 ASN HD22 1 1 
        3  8554 3 2 92 ASN N    N  68.711   7.299  22.738 1.00 . C A . 92 ASN N    1 1 
        3  8555 3 2 92 ASN ND2  N  67.931  11.739  22.644 1.00 . C A . 92 ASN ND2  1 1 
        3  8556 3 2 92 ASN O    O  66.262   9.184  24.544 1.00 . C A . 92 ASN O    1 1 
        3  8557 3 2 92 ASN OD1  O  65.920  10.904  22.803 1.00 . C A . 92 ASN OD1  1 1 
        3  8558 3 2 93 SER C    C  66.291   7.642  27.102 1.00 . C A . 93 SER C    1 1 
        3  8559 3 2 93 SER CA   C  66.076   6.810  25.836 1.00 . C A . 93 SER CA   1 1 
        3  8560 3 2 93 SER CB   C  66.208   5.318  26.153 1.00 . C A . 93 SER CB   1 1 
        3  8561 3 2 93 SER H    H  67.787   6.519  24.566 1.00 . C A . 93 SER H    1 1 
        3  8562 3 2 93 SER HA   H  65.092   7.006  25.439 1.00 . C A . 93 SER HA   1 1 
        3  8563 3 2 93 SER HB2  H  65.448   5.032  26.866 1.00 . C A . 93 SER HB2  1 1 
        3  8564 3 2 93 SER HB3  H  66.083   4.750  25.243 1.00 . C A . 93 SER HB3  1 1 
        3  8565 3 2 93 SER N    N  67.099   7.169  24.820 1.00 . C A . 93 SER N    1 1 
        3  8566 3 2 93 SER O    O  65.983   7.147  28.174 1.00 . C A . 93 SER O    1 1 
        3  8567 3 2 93 SER OXT  O  66.761   8.761  26.979 1.00 . C A . 93 SER OXT  1 1 
        3  8568 3 2 93 SER OG   O  67.595   5.034  26.739 1.00 . C A . 93 SER OG   1 1 
        3  8569 4 2  1 GLY C    C  51.482  10.668   8.224 1.00 . D B .  1 GLY C    1 1 
        3  8570 4 2  1 GLY CA   C  52.624  11.555   7.860 1.00 . D B .  1 GLY CA   1 1 
        3  8571 4 2  1 GLY H1   H  54.552  11.921   8.655 1.00 . D B .  1 GLY H1   1 1 
        3  8572 4 2  1 GLY H2   H  53.390  11.546   9.835 1.00 . D B .  1 GLY H2   1 1 
        3  8573 4 2  1 GLY H3   H  53.399  13.081   9.108 1.00 . D B .  1 GLY H3   1 1 
        3  8574 4 2  1 GLY HA2  H  52.456  12.442   7.119 1.00 . D B .  1 GLY HA2  1 1 
        3  8575 4 2  1 GLY HA3  H  52.983  10.755   7.437 1.00 . D B .  1 GLY HA3  1 1 
        3  8576 4 2  1 GLY N    N  53.566  12.067   8.952 1.00 . D B .  1 GLY N    1 1 
        3  8577 4 2  1 GLY O    O  51.298  10.330   9.374 1.00 . D B .  1 GLY O    1 1 
        3  8578 4 2  2 SER C    C  49.896   7.941   7.022 1.00 . D B .  2 SER C    1 1 
        3  8579 4 2  2 SER CA   C  49.554   9.334   7.537 1.00 . D B .  2 SER CA   1 1 
        3  8580 4 2  2 SER CB   C  48.295   9.848   6.836 1.00 . D B .  2 SER CB   1 1 
        3  8581 4 2  2 SER H    H  50.904  10.499   6.325 1.00 . D B .  2 SER H    1 1 
        3  8582 4 2  2 SER HA   H  49.381   9.280   8.601 1.00 . D B .  2 SER HA   1 1 
        3  8583 4 2  2 SER HB2  H  48.455   9.867   5.771 1.00 . D B .  2 SER HB2  1 1 
        3  8584 4 2  2 SER HB3  H  47.465   9.191   7.061 1.00 . D B .  2 SER HB3  1 1 
        3  8585 4 2  2 SER HG   H  47.755  11.690   6.524 1.00 . D B .  2 SER HG   1 1 
        3  8586 4 2  2 SER N    N  50.701  10.247   7.252 1.00 . D B .  2 SER N    1 1 
        3  8587 4 2  2 SER O    O  50.279   7.059   7.765 1.00 . D B .  2 SER O    1 1 
        3  8588 4 2  2 SER OG   O  48.011  11.166   7.287 1.00 . D B .  2 SER OG   1 1 
        3  8589 4 2  3 GLU C    C  51.538   6.109   5.291 1.00 . D B .  3 GLU C    1 1 
        3  8590 4 2  3 GLU CA   C  50.054   6.427   5.140 1.00 . D B .  3 GLU CA   1 1 
        3  8591 4 2  3 GLU CB   C  49.715   6.509   3.658 1.00 . D B .  3 GLU CB   1 1 
        3  8592 4 2  3 GLU CD   C  47.849   6.959   2.060 1.00 . D B .  3 GLU CD   1 1 
        3  8593 4 2  3 GLU CG   C  48.195   6.593   3.501 1.00 . D B .  3 GLU CG   1 1 
        3  8594 4 2  3 GLU H    H  49.439   8.480   5.175 1.00 . D B .  3 GLU H    1 1 
        3  8595 4 2  3 GLU HA   H  49.446   5.672   5.614 1.00 . D B .  3 GLU HA   1 1 
        3  8596 4 2  3 GLU HB2  H  50.174   7.396   3.240 1.00 . D B .  3 GLU HB2  1 1 
        3  8597 4 2  3 GLU HB3  H  50.088   5.633   3.149 1.00 . D B .  3 GLU HB3  1 1 
        3  8598 4 2  3 GLU HG2  H  47.757   5.636   3.745 1.00 . D B .  3 GLU HG2  1 1 
        3  8599 4 2  3 GLU HG3  H  47.805   7.347   4.167 1.00 . D B .  3 GLU HG3  1 1 
        3  8600 4 2  3 GLU N    N  49.751   7.747   5.744 1.00 . D B .  3 GLU N    1 1 
        3  8601 4 2  3 GLU O    O  51.915   5.042   5.701 1.00 . D B .  3 GLU O    1 1 
        3  8602 4 2  3 GLU OE1  O  48.763   7.230   1.306 1.00 . D B .  3 GLU OE1  1 1 
        3  8603 4 2  3 GLU OE2  O  46.673   6.982   1.741 1.00 . D B .  3 GLU OE2  1 1 
        3  8604 4 2  4 LEU C    C  54.264   6.491   6.409 1.00 . D B .  4 LEU C    1 1 
        3  8605 4 2  4 LEU CA   C  53.842   6.770   4.960 1.00 . D B .  4 LEU CA   1 1 
        3  8606 4 2  4 LEU CB   C  54.607   7.970   4.388 1.00 . D B .  4 LEU CB   1 1 
        3  8607 4 2  4 LEU CD1  C  56.438   6.365   3.679 1.00 . D B .  4 LEU CD1  1 1 
        3  8608 4 2  4 LEU CD2  C  56.844   8.823   3.584 1.00 . D B .  4 LEU CD2  1 1 
        3  8609 4 2  4 LEU CG   C  56.133   7.703   4.365 1.00 . D B .  4 LEU CG   1 1 
        3  8610 4 2  4 LEU H    H  52.007   7.844   4.508 1.00 . D B .  4 LEU H    1 1 
        3  8611 4 2  4 LEU HA   H  54.043   5.895   4.366 1.00 . D B .  4 LEU HA   1 1 
        3  8612 4 2  4 LEU HB2  H  54.257   8.162   3.384 1.00 . D B .  4 LEU HB2  1 1 
        3  8613 4 2  4 LEU HB3  H  54.407   8.829   5.006 1.00 . D B .  4 LEU HB3  1 1 
        3  8614 4 2  4 LEU HD11 H  57.461   6.358   3.326 1.00 . D B .  4 LEU HD11 1 1 
        3  8615 4 2  4 LEU HD12 H  55.769   6.235   2.841 1.00 . D B .  4 LEU HD12 1 1 
        3  8616 4 2  4 LEU HD13 H  56.300   5.562   4.384 1.00 . D B .  4 LEU HD13 1 1 
        3  8617 4 2  4 LEU HD21 H  56.244   9.109   2.732 1.00 . D B .  4 LEU HD21 1 1 
        3  8618 4 2  4 LEU HD22 H  57.805   8.469   3.237 1.00 . D B .  4 LEU HD22 1 1 
        3  8619 4 2  4 LEU HD23 H  56.991   9.674   4.227 1.00 . D B .  4 LEU HD23 1 1 
        3  8620 4 2  4 LEU HG   H  56.508   7.679   5.378 1.00 . D B .  4 LEU HG   1 1 
        3  8621 4 2  4 LEU N    N  52.373   7.023   4.900 1.00 . D B .  4 LEU N    1 1 
        3  8622 4 2  4 LEU O    O  55.090   5.640   6.671 1.00 . D B .  4 LEU O    1 1 
        3  8623 4 2  5 GLU C    C  53.789   5.478   9.115 1.00 . D B .  5 GLU C    1 1 
        3  8624 4 2  5 GLU CA   C  54.037   6.948   8.785 1.00 . D B .  5 GLU CA   1 1 
        3  8625 4 2  5 GLU CB   C  53.095   7.798   9.647 1.00 . D B .  5 GLU CB   1 1 
        3  8626 4 2  5 GLU CD   C  52.527   8.501  11.982 1.00 . D B .  5 GLU CD   1 1 
        3  8627 4 2  5 GLU CG   C  53.424   7.598  11.132 1.00 . D B .  5 GLU CG   1 1 
        3  8628 4 2  5 GLU H    H  53.013   7.857   7.119 1.00 . D B .  5 GLU H    1 1 
        3  8629 4 2  5 GLU HA   H  55.054   7.235   9.013 1.00 . D B .  5 GLU HA   1 1 
        3  8630 4 2  5 GLU HB2  H  53.216   8.841   9.390 1.00 . D B .  5 GLU HB2  1 1 
        3  8631 4 2  5 GLU HB3  H  52.074   7.500   9.465 1.00 . D B .  5 GLU HB3  1 1 
        3  8632 4 2  5 GLU HG2  H  53.254   6.568  11.405 1.00 . D B .  5 GLU HG2  1 1 
        3  8633 4 2  5 GLU HG3  H  54.458   7.852  11.310 1.00 . D B .  5 GLU HG3  1 1 
        3  8634 4 2  5 GLU N    N  53.689   7.185   7.352 1.00 . D B .  5 GLU N    1 1 
        3  8635 4 2  5 GLU O    O  54.600   4.803   9.731 1.00 . D B .  5 GLU O    1 1 
        3  8636 4 2  5 GLU OE1  O  51.730   9.222  11.407 1.00 . D B .  5 GLU OE1  1 1 
        3  8637 4 2  5 GLU OE2  O  52.653   8.453  13.195 1.00 . D B .  5 GLU OE2  1 1 
        3  8638 4 2  6 THR C    C  53.239   2.636   8.204 1.00 . D B .  6 THR C    1 1 
        3  8639 4 2  6 THR CA   C  52.318   3.568   8.978 1.00 . D B .  6 THR CA   1 1 
        3  8640 4 2  6 THR CB   C  50.883   3.307   8.528 1.00 . D B .  6 THR CB   1 1 
        3  8641 4 2  6 THR CG2  C  49.915   4.078   9.421 1.00 . D B .  6 THR CG2  1 1 
        3  8642 4 2  6 THR H    H  52.032   5.549   8.212 1.00 . D B .  6 THR H    1 1 
        3  8643 4 2  6 THR HA   H  52.395   3.380  10.038 1.00 . D B .  6 THR HA   1 1 
        3  8644 4 2  6 THR HB   H  50.678   2.255   8.599 1.00 . D B .  6 THR HB   1 1 
        3  8645 4 2  6 THR HG1  H  51.228   3.125   6.624 1.00 . D B .  6 THR HG1  1 1 
        3  8646 4 2  6 THR HG21 H  50.010   3.732  10.439 1.00 . D B .  6 THR HG21 1 1 
        3  8647 4 2  6 THR HG22 H  48.904   3.917   9.077 1.00 . D B .  6 THR HG22 1 1 
        3  8648 4 2  6 THR HG23 H  50.147   5.132   9.375 1.00 . D B .  6 THR HG23 1 1 
        3  8649 4 2  6 THR N    N  52.662   4.982   8.705 1.00 . D B .  6 THR N    1 1 
        3  8650 4 2  6 THR O    O  53.515   1.544   8.627 1.00 . D B .  6 THR O    1 1 
        3  8651 4 2  6 THR OG1  O  50.722   3.722   7.182 1.00 . D B .  6 THR OG1  1 1 
        3  8652 4 2  7 ALA C    C  55.704   1.640   6.957 1.00 . D B .  7 ALA C    1 1 
        3  8653 4 2  7 ALA CA   C  54.473   2.129   6.188 1.00 . D B .  7 ALA CA   1 1 
        3  8654 4 2  7 ALA CB   C  54.905   2.881   4.926 1.00 . D B .  7 ALA CB   1 1 
        3  8655 4 2  7 ALA H    H  53.344   3.881   6.687 1.00 . D B .  7 ALA H    1 1 
        3  8656 4 2  7 ALA HA   H  53.815   1.320   5.905 1.00 . D B .  7 ALA HA   1 1 
        3  8657 4 2  7 ALA HB1  H  55.062   2.177   4.122 1.00 . D B .  7 ALA HB1  1 1 
        3  8658 4 2  7 ALA HB2  H  55.821   3.420   5.117 1.00 . D B .  7 ALA HB2  1 1 
        3  8659 4 2  7 ALA HB3  H  54.130   3.577   4.646 1.00 . D B .  7 ALA HB3  1 1 
        3  8660 4 2  7 ALA N    N  53.645   3.030   7.035 1.00 . D B .  7 ALA N    1 1 
        3  8661 4 2  7 ALA O    O  55.948   0.467   7.056 1.00 . D B .  7 ALA O    1 1 
        3  8662 4 2  8 MET C    C  57.258   1.189   9.416 1.00 . D B .  8 MET C    1 1 
        3  8663 4 2  8 MET CA   C  57.695   2.084   8.253 1.00 . D B .  8 MET CA   1 1 
        3  8664 4 2  8 MET CB   C  58.469   3.310   8.766 1.00 . D B .  8 MET CB   1 1 
        3  8665 4 2  8 MET CE   C  59.908   3.915  11.735 1.00 . D B .  8 MET CE   1 1 
        3  8666 4 2  8 MET CG   C  57.796   3.903  10.016 1.00 . D B .  8 MET CG   1 1 
        3  8667 4 2  8 MET H    H  56.292   3.490   7.420 1.00 . D B .  8 MET H    1 1 
        3  8668 4 2  8 MET HA   H  58.330   1.514   7.591 1.00 . D B .  8 MET HA   1 1 
        3  8669 4 2  8 MET HB2  H  59.477   3.015   9.011 1.00 . D B .  8 MET HB2  1 1 
        3  8670 4 2  8 MET HB3  H  58.497   4.061   7.989 1.00 . D B .  8 MET HB3  1 1 
        3  8671 4 2  8 MET HE1  H  60.653   3.248  12.149 1.00 . D B .  8 MET HE1  1 1 
        3  8672 4 2  8 MET HE2  H  59.741   4.731  12.420 1.00 . D B .  8 MET HE2  1 1 
        3  8673 4 2  8 MET HE3  H  60.254   4.308  10.789 1.00 . D B .  8 MET HE3  1 1 
        3  8674 4 2  8 MET HG2  H  58.063   4.946  10.108 1.00 . D B .  8 MET HG2  1 1 
        3  8675 4 2  8 MET HG3  H  56.724   3.814   9.929 1.00 . D B .  8 MET HG3  1 1 
        3  8676 4 2  8 MET N    N  56.488   2.532   7.506 1.00 . D B .  8 MET N    1 1 
        3  8677 4 2  8 MET O    O  57.933   0.247   9.781 1.00 . D B .  8 MET O    1 1 
        3  8678 4 2  8 MET SD   S  58.360   3.007  11.484 1.00 . D B .  8 MET SD   1 1 
        3  8679 4 2  9 GLU C    C  55.301  -0.780  10.633 1.00 . D B .  9 GLU C    1 1 
        3  8680 4 2  9 GLU CA   C  55.611   0.645  11.117 1.00 . D B .  9 GLU CA   1 1 
        3  8681 4 2  9 GLU CB   C  54.333   1.288  11.664 1.00 . D B .  9 GLU CB   1 1 
        3  8682 4 2  9 GLU CD   C  52.668   1.257  13.523 1.00 . D B .  9 GLU CD   1 1 
        3  8683 4 2  9 GLU CG   C  53.905   0.569  12.944 1.00 . D B .  9 GLU CG   1 1 
        3  8684 4 2  9 GLU H    H  55.592   2.229   9.657 1.00 . D B .  9 GLU H    1 1 
        3  8685 4 2  9 GLU HA   H  56.344   0.596  11.910 1.00 . D B .  9 GLU HA   1 1 
        3  8686 4 2  9 GLU HB2  H  54.520   2.330  11.880 1.00 . D B .  9 GLU HB2  1 1 
        3  8687 4 2  9 GLU HB3  H  53.547   1.206  10.932 1.00 . D B .  9 GLU HB3  1 1 
        3  8688 4 2  9 GLU HG2  H  53.673  -0.461  12.718 1.00 . D B .  9 GLU HG2  1 1 
        3  8689 4 2  9 GLU HG3  H  54.707   0.608  13.665 1.00 . D B .  9 GLU HG3  1 1 
        3  8690 4 2  9 GLU N    N  56.122   1.475   9.986 1.00 . D B .  9 GLU N    1 1 
        3  8691 4 2  9 GLU O    O  55.467  -1.742  11.355 1.00 . D B .  9 GLU O    1 1 
        3  8692 4 2  9 GLU OE1  O  52.332   2.328  13.043 1.00 . D B .  9 GLU OE1  1 1 
        3  8693 4 2  9 GLU OE2  O  52.082   0.706  14.440 1.00 . D B .  9 GLU OE2  1 1 
        3  8694 4 2 10 THR C    C  55.720  -3.073   8.554 1.00 . D B . 10 THR C    1 1 
        3  8695 4 2 10 THR CA   C  54.467  -2.258   8.887 1.00 . D B . 10 THR CA   1 1 
        3  8696 4 2 10 THR CB   C  53.642  -2.061   7.612 1.00 . D B . 10 THR CB   1 1 
        3  8697 4 2 10 THR CG2  C  52.246  -1.533   7.960 1.00 . D B . 10 THR CG2  1 1 
        3  8698 4 2 10 THR H    H  54.692  -0.129   8.871 1.00 . D B . 10 THR H    1 1 
        3  8699 4 2 10 THR HA   H  53.872  -2.788   9.614 1.00 . D B . 10 THR HA   1 1 
        3  8700 4 2 10 THR HB   H  53.549  -3.000   7.103 1.00 . D B . 10 THR HB   1 1 
        3  8701 4 2 10 THR HG1  H  55.116  -0.868   7.190 1.00 . D B . 10 THR HG1  1 1 
        3  8702 4 2 10 THR HG21 H  51.605  -2.358   8.230 1.00 . D B . 10 THR HG21 1 1 
        3  8703 4 2 10 THR HG22 H  51.832  -1.024   7.102 1.00 . D B . 10 THR HG22 1 1 
        3  8704 4 2 10 THR HG23 H  52.313  -0.842   8.789 1.00 . D B . 10 THR HG23 1 1 
        3  8705 4 2 10 THR N    N  54.826  -0.914   9.424 1.00 . D B . 10 THR N    1 1 
        3  8706 4 2 10 THR O    O  55.815  -4.236   8.881 1.00 . D B . 10 THR O    1 1 
        3  8707 4 2 10 THR OG1  O  54.300  -1.137   6.761 1.00 . D B . 10 THR OG1  1 1 
        3  8708 4 2 11 LEU C    C  58.627  -3.776   8.696 1.00 . D B . 11 LEU C    1 1 
        3  8709 4 2 11 LEU CA   C  57.892  -3.219   7.471 1.00 . D B . 11 LEU CA   1 1 
        3  8710 4 2 11 LEU CB   C  58.866  -2.234   6.803 1.00 . D B . 11 LEU CB   1 1 
        3  8711 4 2 11 LEU CD1  C  59.189  -0.465   5.081 1.00 . D B . 11 LEU CD1  1 1 
        3  8712 4 2 11 LEU CD2  C  57.858  -2.516   4.520 1.00 . D B . 11 LEU CD2  1 1 
        3  8713 4 2 11 LEU CG   C  58.213  -1.514   5.623 1.00 . D B . 11 LEU CG   1 1 
        3  8714 4 2 11 LEU H    H  56.537  -1.561   7.583 1.00 . D B . 11 LEU H    1 1 
        3  8715 4 2 11 LEU HA   H  57.639  -4.013   6.786 1.00 . D B . 11 LEU HA   1 1 
        3  8716 4 2 11 LEU HB2  H  59.180  -1.502   7.531 1.00 . D B . 11 LEU HB2  1 1 
        3  8717 4 2 11 LEU HB3  H  59.731  -2.774   6.455 1.00 . D B . 11 LEU HB3  1 1 
        3  8718 4 2 11 LEU HD11 H  59.381   0.275   5.844 1.00 . D B . 11 LEU HD11 1 1 
        3  8719 4 2 11 LEU HD12 H  58.759   0.015   4.214 1.00 . D B . 11 LEU HD12 1 1 
        3  8720 4 2 11 LEU HD13 H  60.116  -0.945   4.803 1.00 . D B . 11 LEU HD13 1 1 
        3  8721 4 2 11 LEU HD21 H  57.817  -2.010   3.565 1.00 . D B . 11 LEU HD21 1 1 
        3  8722 4 2 11 LEU HD22 H  56.893  -2.937   4.736 1.00 . D B . 11 LEU HD22 1 1 
        3  8723 4 2 11 LEU HD23 H  58.598  -3.301   4.481 1.00 . D B . 11 LEU HD23 1 1 
        3  8724 4 2 11 LEU HG   H  57.317  -1.022   5.962 1.00 . D B . 11 LEU HG   1 1 
        3  8725 4 2 11 LEU N    N  56.661  -2.481   7.873 1.00 . D B . 11 LEU N    1 1 
        3  8726 4 2 11 LEU O    O  59.168  -4.861   8.664 1.00 . D B . 11 LEU O    1 1 
        3  8727 4 2 12 ILE C    C  58.623  -4.490  11.777 1.00 . D B . 12 ILE C    1 1 
        3  8728 4 2 12 ILE CA   C  59.451  -3.486  10.957 1.00 . D B . 12 ILE CA   1 1 
        3  8729 4 2 12 ILE CB   C  59.834  -2.275  11.816 1.00 . D B . 12 ILE CB   1 1 
        3  8730 4 2 12 ILE CD1  C  60.645   0.090  11.727 1.00 . D B . 12 ILE CD1  1 1 
        3  8731 4 2 12 ILE CG1  C  60.520  -1.215  10.941 1.00 . D B . 12 ILE CG1  1 1 
        3  8732 4 2 12 ILE CG2  C  60.800  -2.714  12.923 1.00 . D B . 12 ILE CG2  1 1 
        3  8733 4 2 12 ILE H    H  58.288  -2.131   9.747 1.00 . D B . 12 ILE H    1 1 
        3  8734 4 2 12 ILE HA   H  60.336  -4.013  10.642 1.00 . D B . 12 ILE HA   1 1 
        3  8735 4 2 12 ILE HB   H  58.944  -1.855  12.263 1.00 . D B . 12 ILE HB   1 1 
        3  8736 4 2 12 ILE HD11 H  61.270   0.780  11.180 1.00 . D B . 12 ILE HD11 1 1 
        3  8737 4 2 12 ILE HD12 H  61.087  -0.111  12.691 1.00 . D B . 12 ILE HD12 1 1 
        3  8738 4 2 12 ILE HD13 H  59.665   0.522  11.862 1.00 . D B . 12 ILE HD13 1 1 
        3  8739 4 2 12 ILE HG12 H  61.503  -1.559  10.657 1.00 . D B . 12 ILE HG12 1 1 
        3  8740 4 2 12 ILE HG13 H  59.929  -1.032  10.052 1.00 . D B . 12 ILE HG13 1 1 
        3  8741 4 2 12 ILE HG21 H  60.254  -3.248  13.685 1.00 . D B . 12 ILE HG21 1 1 
        3  8742 4 2 12 ILE HG22 H  61.267  -1.844  13.361 1.00 . D B . 12 ILE HG22 1 1 
        3  8743 4 2 12 ILE HG23 H  61.561  -3.357  12.507 1.00 . D B . 12 ILE HG23 1 1 
        3  8744 4 2 12 ILE N    N  58.697  -3.022   9.753 1.00 . D B . 12 ILE N    1 1 
        3  8745 4 2 12 ILE O    O  59.170  -5.335  12.453 1.00 . D B . 12 ILE O    1 1 
        3  8746 4 2 13 ASN C    C  56.802  -6.798  12.073 1.00 . D B . 13 ASN C    1 1 
        3  8747 4 2 13 ASN CA   C  56.510  -5.368  12.540 1.00 . D B . 13 ASN CA   1 1 
        3  8748 4 2 13 ASN CB   C  55.027  -5.059  12.337 1.00 . D B . 13 ASN CB   1 1 
        3  8749 4 2 13 ASN CG   C  54.677  -3.746  13.040 1.00 . D B . 13 ASN CG   1 1 
        3  8750 4 2 13 ASN H    H  56.909  -3.711  11.210 1.00 . D B . 13 ASN H    1 1 
        3  8751 4 2 13 ASN HA   H  56.761  -5.272  13.584 1.00 . D B . 13 ASN HA   1 1 
        3  8752 4 2 13 ASN HB2  H  54.827  -4.964  11.281 1.00 . D B . 13 ASN HB2  1 1 
        3  8753 4 2 13 ASN HB3  H  54.431  -5.858  12.750 1.00 . D B . 13 ASN HB3  1 1 
        3  8754 4 2 13 ASN HD21 H  53.029  -3.452  11.972 1.00 . D B . 13 ASN HD21 1 1 
        3  8755 4 2 13 ASN HD22 H  53.370  -2.256  13.127 1.00 . D B . 13 ASN HD22 1 1 
        3  8756 4 2 13 ASN N    N  57.329  -4.407  11.744 1.00 . D B . 13 ASN N    1 1 
        3  8757 4 2 13 ASN ND2  N  53.603  -3.097  12.683 1.00 . D B . 13 ASN ND2  1 1 
        3  8758 4 2 13 ASN O    O  56.892  -7.722  12.856 1.00 . D B . 13 ASN O    1 1 
        3  8759 4 2 13 ASN OD1  O  55.387  -3.307  13.922 1.00 . D B . 13 ASN OD1  1 1 
        3  8760 4 2 14 VAL C    C  58.706  -8.682  10.371 1.00 . D B . 14 VAL C    1 1 
        3  8761 4 2 14 VAL CA   C  57.219  -8.324  10.234 1.00 . D B . 14 VAL CA   1 1 
        3  8762 4 2 14 VAL CB   C  56.808  -8.360   8.767 1.00 . D B . 14 VAL CB   1 1 
        3  8763 4 2 14 VAL CG1  C  55.285  -8.386   8.668 1.00 . D B . 14 VAL CG1  1 1 
        3  8764 4 2 14 VAL CG2  C  57.346  -7.128   8.047 1.00 . D B . 14 VAL CG2  1 1 
        3  8765 4 2 14 VAL H    H  56.856  -6.181  10.215 1.00 . D B . 14 VAL H    1 1 
        3  8766 4 2 14 VAL HA   H  56.639  -9.056  10.779 1.00 . D B . 14 VAL HA   1 1 
        3  8767 4 2 14 VAL HB   H  57.210  -9.241   8.312 1.00 . D B . 14 VAL HB   1 1 
        3  8768 4 2 14 VAL HG11 H  54.985  -8.206   7.647 1.00 . D B . 14 VAL HG11 1 1 
        3  8769 4 2 14 VAL HG12 H  54.872  -7.620   9.308 1.00 . D B . 14 VAL HG12 1 1 
        3  8770 4 2 14 VAL HG13 H  54.922  -9.353   8.986 1.00 . D B . 14 VAL HG13 1 1 
        3  8771 4 2 14 VAL HG21 H  56.814  -6.256   8.384 1.00 . D B . 14 VAL HG21 1 1 
        3  8772 4 2 14 VAL HG22 H  57.208  -7.245   6.982 1.00 . D B . 14 VAL HG22 1 1 
        3  8773 4 2 14 VAL HG23 H  58.394  -7.018   8.264 1.00 . D B . 14 VAL HG23 1 1 
        3  8774 4 2 14 VAL N    N  56.941  -6.968  10.792 1.00 . D B . 14 VAL N    1 1 
        3  8775 4 2 14 VAL O    O  59.061  -9.827  10.565 1.00 . D B . 14 VAL O    1 1 
        3  8776 4 2 15 PHE C    C  61.376  -8.611  11.740 1.00 . D B . 15 PHE C    1 1 
        3  8777 4 2 15 PHE CA   C  61.036  -8.002  10.376 1.00 . D B . 15 PHE CA   1 1 
        3  8778 4 2 15 PHE CB   C  61.809  -6.682  10.261 1.00 . D B . 15 PHE CB   1 1 
        3  8779 4 2 15 PHE CD1  C  61.023  -6.647   7.792 1.00 . D B . 15 PHE CD1  1 1 
        3  8780 4 2 15 PHE CD2  C  62.181  -4.725   8.726 1.00 . D B . 15 PHE CD2  1 1 
        3  8781 4 2 15 PHE CE1  C  60.935  -5.984   6.561 1.00 . D B . 15 PHE CE1  1 1 
        3  8782 4 2 15 PHE CE2  C  62.084  -4.070   7.494 1.00 . D B . 15 PHE CE2  1 1 
        3  8783 4 2 15 PHE CG   C  61.654  -6.014   8.892 1.00 . D B . 15 PHE CG   1 1 
        3  8784 4 2 15 PHE CZ   C  61.464  -4.700   6.413 1.00 . D B . 15 PHE CZ   1 1 
        3  8785 4 2 15 PHE H    H  59.266  -6.801  10.100 1.00 . D B . 15 PHE H    1 1 
        3  8786 4 2 15 PHE HA   H  61.373  -8.663   9.595 1.00 . D B . 15 PHE HA   1 1 
        3  8787 4 2 15 PHE HB2  H  61.457  -6.006  11.021 1.00 . D B . 15 PHE HB2  1 1 
        3  8788 4 2 15 PHE HB3  H  62.858  -6.881  10.434 1.00 . D B . 15 PHE HB3  1 1 
        3  8789 4 2 15 PHE HD1  H  60.604  -7.630   7.882 1.00 . D B . 15 PHE HD1  1 1 
        3  8790 4 2 15 PHE HD2  H  62.661  -4.232   9.558 1.00 . D B . 15 PHE HD2  1 1 
        3  8791 4 2 15 PHE HE1  H  60.455  -6.468   5.724 1.00 . D B . 15 PHE HE1  1 1 
        3  8792 4 2 15 PHE HE2  H  62.492  -3.078   7.378 1.00 . D B . 15 PHE HE2  1 1 
        3  8793 4 2 15 PHE HZ   H  61.394  -4.195   5.461 1.00 . D B . 15 PHE HZ   1 1 
        3  8794 4 2 15 PHE N    N  59.574  -7.718  10.263 1.00 . D B . 15 PHE N    1 1 
        3  8795 4 2 15 PHE O    O  62.074  -9.593  11.829 1.00 . D B . 15 PHE O    1 1 
        3  8796 4 2 16 HIS C    C  60.384  -9.707  14.568 1.00 . D B . 16 HIS C    1 1 
        3  8797 4 2 16 HIS CA   C  61.272  -8.529  14.159 1.00 . D B . 16 HIS CA   1 1 
        3  8798 4 2 16 HIS CB   C  61.140  -7.403  15.193 1.00 . D B . 16 HIS CB   1 1 
        3  8799 4 2 16 HIS CD2  C  59.046  -5.827  15.388 1.00 . D B . 16 HIS CD2  1 1 
        3  8800 4 2 16 HIS CE1  C  57.551  -7.329  15.846 1.00 . D B . 16 HIS CE1  1 1 
        3  8801 4 2 16 HIS CG   C  59.693  -7.038  15.402 1.00 . D B . 16 HIS CG   1 1 
        3  8802 4 2 16 HIS H    H  60.391  -7.200  12.715 1.00 . D B . 16 HIS H    1 1 
        3  8803 4 2 16 HIS HA   H  62.300  -8.864  14.151 1.00 . D B . 16 HIS HA   1 1 
        3  8804 4 2 16 HIS HB2  H  61.562  -7.729  16.132 1.00 . D B . 16 HIS HB2  1 1 
        3  8805 4 2 16 HIS HB3  H  61.680  -6.535  14.844 1.00 . D B . 16 HIS HB3  1 1 
        3  8806 4 2 16 HIS HD1  H  58.854  -8.950  15.779 1.00 . D B . 16 HIS HD1  1 1 
        3  8807 4 2 16 HIS HD2  H  59.513  -4.875  15.191 1.00 . D B . 16 HIS HD2  1 1 
        3  8808 4 2 16 HIS HE1  H  56.612  -7.807  16.080 1.00 . D B . 16 HIS HE1  1 1 
        3  8809 4 2 16 HIS HE2  H  57.005  -5.327  15.730 1.00 . D B . 16 HIS HE2  1 1 
        3  8810 4 2 16 HIS N    N  60.928  -8.010  12.803 1.00 . D B . 16 HIS N    1 1 
        3  8811 4 2 16 HIS ND1  N  58.718  -7.983  15.695 1.00 . D B . 16 HIS ND1  1 1 
        3  8812 4 2 16 HIS NE2  N  57.699  -6.015  15.669 1.00 . D B . 16 HIS NE2  1 1 
        3  8813 4 2 16 HIS O    O  60.723 -10.445  15.471 1.00 . D B . 16 HIS O    1 1 
        3  8814 4 2 17 ALA C    C  58.883 -12.366  13.948 1.00 . D B . 17 ALA C    1 1 
        3  8815 4 2 17 ALA CA   C  58.355 -11.000  14.411 1.00 . D B . 17 ALA CA   1 1 
        3  8816 4 2 17 ALA CB   C  56.943 -10.776  13.870 1.00 . D B . 17 ALA CB   1 1 
        3  8817 4 2 17 ALA H    H  58.940  -9.273  13.251 1.00 . D B . 17 ALA H    1 1 
        3  8818 4 2 17 ALA HA   H  58.342 -11.009  15.490 1.00 . D B . 17 ALA HA   1 1 
        3  8819 4 2 17 ALA HB1  H  56.253 -11.434  14.376 1.00 . D B . 17 ALA HB1  1 1 
        3  8820 4 2 17 ALA HB2  H  56.931 -10.984  12.809 1.00 . D B . 17 ALA HB2  1 1 
        3  8821 4 2 17 ALA HB3  H  56.653  -9.749  14.037 1.00 . D B . 17 ALA HB3  1 1 
        3  8822 4 2 17 ALA N    N  59.236  -9.879  13.968 1.00 . D B . 17 ALA N    1 1 
        3  8823 4 2 17 ALA O    O  59.145 -13.231  14.762 1.00 . D B . 17 ALA O    1 1 
        3  8824 4 2 18 HIS C    C  61.015 -14.102  12.480 1.00 . D B . 18 HIS C    1 1 
        3  8825 4 2 18 HIS CA   C  59.501 -13.952  12.229 1.00 . D B . 18 HIS CA   1 1 
        3  8826 4 2 18 HIS CB   C  59.167 -14.159  10.730 1.00 . D B . 18 HIS CB   1 1 
        3  8827 4 2 18 HIS CD2  C  61.232 -14.632   9.180 1.00 . D B . 18 HIS CD2  1 1 
        3  8828 4 2 18 HIS CE1  C  61.937 -12.595   8.975 1.00 . D B . 18 HIS CE1  1 1 
        3  8829 4 2 18 HIS CG   C  60.360 -13.833   9.876 1.00 . D B . 18 HIS CG   1 1 
        3  8830 4 2 18 HIS H    H  58.785 -11.926  12.002 1.00 . D B . 18 HIS H    1 1 
        3  8831 4 2 18 HIS HA   H  58.991 -14.708  12.807 1.00 . D B . 18 HIS HA   1 1 
        3  8832 4 2 18 HIS HB2  H  58.883 -15.188  10.561 1.00 . D B . 18 HIS HB2  1 1 
        3  8833 4 2 18 HIS HB3  H  58.345 -13.511  10.457 1.00 . D B . 18 HIS HB3  1 1 
        3  8834 4 2 18 HIS HD1  H  60.417 -11.728  10.097 1.00 . D B . 18 HIS HD1  1 1 
        3  8835 4 2 18 HIS HD2  H  61.154 -15.704   9.085 1.00 . D B . 18 HIS HD2  1 1 
        3  8836 4 2 18 HIS HE1  H  62.517 -11.739   8.692 1.00 . D B . 18 HIS HE1  1 1 
        3  8837 4 2 18 HIS HE2  H  62.982 -14.149   8.072 1.00 . D B . 18 HIS HE2  1 1 
        3  8838 4 2 18 HIS N    N  59.020 -12.604  12.671 1.00 . D B . 18 HIS N    1 1 
        3  8839 4 2 18 HIS ND1  N  60.827 -12.538   9.728 1.00 . D B . 18 HIS ND1  1 1 
        3  8840 4 2 18 HIS NE2  N  62.225 -13.847   8.616 1.00 . D B . 18 HIS NE2  1 1 
        3  8841 4 2 18 HIS O    O  61.484 -15.153  12.867 1.00 . D B . 18 HIS O    1 1 
        3  8842 4 2 19 SER C    C  63.556 -13.436  13.939 1.00 . D B . 19 SER C    1 1 
        3  8843 4 2 19 SER CA   C  63.251 -13.125  12.480 1.00 . D B . 19 SER CA   1 1 
        3  8844 4 2 19 SER CB   C  63.826 -11.751  12.152 1.00 . D B . 19 SER CB   1 1 
        3  8845 4 2 19 SER H    H  61.395 -12.211  11.962 1.00 . D B . 19 SER H    1 1 
        3  8846 4 2 19 SER HA   H  63.717 -13.848  11.826 1.00 . D B . 19 SER HA   1 1 
        3  8847 4 2 19 SER HB2  H  63.551 -11.047  12.919 1.00 . D B . 19 SER HB2  1 1 
        3  8848 4 2 19 SER HB3  H  64.904 -11.817  12.094 1.00 . D B . 19 SER HB3  1 1 
        3  8849 4 2 19 SER HG   H  62.902 -10.456  11.033 1.00 . D B . 19 SER HG   1 1 
        3  8850 4 2 19 SER N    N  61.774 -13.063  12.263 1.00 . D B . 19 SER N    1 1 
        3  8851 4 2 19 SER O    O  64.674 -13.736  14.308 1.00 . D B . 19 SER O    1 1 
        3  8852 4 2 19 SER OG   O  63.296 -11.322  10.906 1.00 . D B . 19 SER OG   1 1 
        3  8853 4 2 20 GLY C    C  62.405 -15.038  16.542 1.00 . D B . 20 GLY C    1 1 
        3  8854 4 2 20 GLY CA   C  62.754 -13.592  16.224 1.00 . D B . 20 GLY CA   1 1 
        3  8855 4 2 20 GLY H    H  61.684 -13.094  14.436 1.00 . D B . 20 GLY H    1 1 
        3  8856 4 2 20 GLY HA2  H  63.782 -13.398  16.502 1.00 . D B . 20 GLY HA2  1 1 
        3  8857 4 2 20 GLY HA3  H  62.104 -12.940  16.787 1.00 . D B . 20 GLY HA3  1 1 
        3  8858 4 2 20 GLY N    N  62.565 -13.337  14.768 1.00 . D B . 20 GLY N    1 1 
        3  8859 4 2 20 GLY O    O  62.241 -15.406  17.689 1.00 . D B . 20 GLY O    1 1 
        3  8860 4 2 21 LYS C    C  63.329 -18.066  15.924 1.00 . D B . 21 LYS C    1 1 
        3  8861 4 2 21 LYS CA   C  62.019 -17.312  15.806 1.00 . D B . 21 LYS CA   1 1 
        3  8862 4 2 21 LYS CB   C  61.192 -17.899  14.656 1.00 . D B . 21 LYS CB   1 1 
        3  8863 4 2 21 LYS CD   C  58.956 -17.913  13.538 1.00 . D B . 21 LYS CD   1 1 
        3  8864 4 2 21 LYS CE   C  57.525 -17.367  13.583 1.00 . D B . 21 LYS CE   1 1 
        3  8865 4 2 21 LYS CG   C  59.773 -17.321  14.690 1.00 . D B . 21 LYS CG   1 1 
        3  8866 4 2 21 LYS H    H  62.501 -15.581  14.629 1.00 . D B . 21 LYS H    1 1 
        3  8867 4 2 21 LYS HA   H  61.464 -17.405  16.724 1.00 . D B . 21 LYS HA   1 1 
        3  8868 4 2 21 LYS HB2  H  61.659 -17.652  13.714 1.00 . D B . 21 LYS HB2  1 1 
        3  8869 4 2 21 LYS HB3  H  61.142 -18.972  14.762 1.00 . D B . 21 LYS HB3  1 1 
        3  8870 4 2 21 LYS HD2  H  59.414 -17.643  12.599 1.00 . D B . 21 LYS HD2  1 1 
        3  8871 4 2 21 LYS HD3  H  58.931 -18.989  13.630 1.00 . D B . 21 LYS HD3  1 1 
        3  8872 4 2 21 LYS HE2  H  57.550 -16.293  13.674 1.00 . D B . 21 LYS HE2  1 1 
        3  8873 4 2 21 LYS HE3  H  57.009 -17.640  12.675 1.00 . D B . 21 LYS HE3  1 1 
        3  8874 4 2 21 LYS HG2  H  59.307 -17.571  15.631 1.00 . D B . 21 LYS HG2  1 1 
        3  8875 4 2 21 LYS HG3  H  59.819 -16.248  14.582 1.00 . D B . 21 LYS HG3  1 1 
        3  8876 4 2 21 LYS HZ1  H  55.783 -17.841  14.619 1.00 . D B . 21 LYS HZ1  1 1 
        3  8877 4 2 21 LYS HZ2  H  57.099 -17.444  15.619 1.00 . D B . 21 LYS HZ2  1 1 
        3  8878 4 2 21 LYS HZ3  H  57.043 -18.953  14.842 1.00 . D B . 21 LYS HZ3  1 1 
        3  8879 4 2 21 LYS N    N  62.321 -15.878  15.545 1.00 . D B . 21 LYS N    1 1 
        3  8880 4 2 21 LYS NZ   N  56.809 -17.945  14.754 1.00 . D B . 21 LYS NZ   1 1 
        3  8881 4 2 21 LYS O    O  63.711 -18.509  16.989 1.00 . D B . 21 LYS O    1 1 
        3  8882 4 2 22 GLU C    C  66.456 -18.039  14.497 1.00 . D B . 22 GLU C    1 1 
        3  8883 4 2 22 GLU CA   C  65.307 -18.987  14.838 1.00 . D B . 22 GLU CA   1 1 
        3  8884 4 2 22 GLU CB   C  65.239 -20.098  13.789 1.00 . D B . 22 GLU CB   1 1 
        3  8885 4 2 22 GLU CD   C  63.879 -22.058  13.040 1.00 . D B . 22 GLU CD   1 1 
        3  8886 4 2 22 GLU CG   C  63.876 -20.783  13.883 1.00 . D B . 22 GLU CG   1 1 
        3  8887 4 2 22 GLU H    H  63.656 -17.888  13.975 1.00 . D B . 22 GLU H    1 1 
        3  8888 4 2 22 GLU HA   H  65.481 -19.425  15.811 1.00 . D B . 22 GLU HA   1 1 
        3  8889 4 2 22 GLU HB2  H  65.366 -19.676  12.801 1.00 . D B . 22 GLU HB2  1 1 
        3  8890 4 2 22 GLU HB3  H  66.018 -20.822  13.979 1.00 . D B . 22 GLU HB3  1 1 
        3  8891 4 2 22 GLU HG2  H  63.668 -21.031  14.914 1.00 . D B . 22 GLU HG2  1 1 
        3  8892 4 2 22 GLU HG3  H  63.116 -20.110  13.511 1.00 . D B . 22 GLU HG3  1 1 
        3  8893 4 2 22 GLU N    N  64.012 -18.235  14.823 1.00 . D B . 22 GLU N    1 1 
        3  8894 4 2 22 GLU O    O  66.894 -17.960  13.366 1.00 . D B . 22 GLU O    1 1 
        3  8895 4 2 22 GLU OE1  O  64.881 -22.316  12.393 1.00 . D B . 22 GLU OE1  1 1 
        3  8896 4 2 22 GLU OE2  O  62.878 -22.757  13.056 1.00 . D B . 22 GLU OE2  1 1 
        3  8897 4 2 23 GLY C    C  68.315 -15.503  16.424 1.00 . D B . 23 GLY C    1 1 
        3  8898 4 2 23 GLY CA   C  68.083 -16.392  15.202 1.00 . D B . 23 GLY CA   1 1 
        3  8899 4 2 23 GLY H    H  66.581 -17.413  16.375 1.00 . D B . 23 GLY H    1 1 
        3  8900 4 2 23 GLY HA2  H  68.979 -16.963  14.996 1.00 . D B . 23 GLY HA2  1 1 
        3  8901 4 2 23 GLY HA3  H  67.845 -15.774  14.350 1.00 . D B . 23 GLY HA3  1 1 
        3  8902 4 2 23 GLY N    N  66.953 -17.330  15.468 1.00 . D B . 23 GLY N    1 1 
        3  8903 4 2 23 GLY O    O  67.979 -15.861  17.535 1.00 . D B . 23 GLY O    1 1 
        3  8904 4 2 24 ASP C    C  67.927 -12.485  17.531 1.00 . D B . 24 ASP C    1 1 
        3  8905 4 2 24 ASP CA   C  69.128 -13.421  17.377 1.00 . D B . 24 ASP CA   1 1 
        3  8906 4 2 24 ASP CB   C  70.383 -12.587  17.114 1.00 . D B . 24 ASP CB   1 1 
        3  8907 4 2 24 ASP CG   C  71.581 -13.515  16.910 1.00 . D B . 24 ASP CG   1 1 
        3  8908 4 2 24 ASP H    H  69.134 -14.066  15.321 1.00 . D B . 24 ASP H    1 1 
        3  8909 4 2 24 ASP HA   H  69.259 -13.993  18.285 1.00 . D B . 24 ASP HA   1 1 
        3  8910 4 2 24 ASP HB2  H  70.235 -11.984  16.233 1.00 . D B . 24 ASP HB2  1 1 
        3  8911 4 2 24 ASP HB3  H  70.570 -11.944  17.961 1.00 . D B . 24 ASP HB3  1 1 
        3  8912 4 2 24 ASP N    N  68.882 -14.341  16.227 1.00 . D B . 24 ASP N    1 1 
        3  8913 4 2 24 ASP O    O  67.111 -12.357  16.640 1.00 . D B . 24 ASP O    1 1 
        3  8914 4 2 24 ASP OD1  O  71.515 -14.644  17.369 1.00 . D B . 24 ASP OD1  1 1 
        3  8915 4 2 24 ASP OD2  O  72.543 -13.082  16.297 1.00 . D B . 24 ASP OD2  1 1 
        3  8916 4 2 25 LYS C    C  66.456  -9.990  17.698 1.00 . D B . 25 LYS C    1 1 
        3  8917 4 2 25 LYS CA   C  66.640 -10.944  18.887 1.00 . D B . 25 LYS CA   1 1 
        3  8918 4 2 25 LYS CB   C  66.878 -10.142  20.168 1.00 . D B . 25 LYS CB   1 1 
        3  8919 4 2 25 LYS CD   C  65.911  -8.496  21.768 1.00 . D B . 25 LYS CD   1 1 
        3  8920 4 2 25 LYS CE   C  64.689  -7.639  22.096 1.00 . D B . 25 LYS CE   1 1 
        3  8921 4 2 25 LYS CG   C  65.651  -9.287  20.485 1.00 . D B . 25 LYS CG   1 1 
        3  8922 4 2 25 LYS H    H  68.449 -11.991  19.381 1.00 . D B . 25 LYS H    1 1 
        3  8923 4 2 25 LYS HA   H  65.745 -11.537  19.004 1.00 . D B . 25 LYS HA   1 1 
        3  8924 4 2 25 LYS HB2  H  67.058 -10.824  20.987 1.00 . D B . 25 LYS HB2  1 1 
        3  8925 4 2 25 LYS HB3  H  67.736  -9.501  20.040 1.00 . D B . 25 LYS HB3  1 1 
        3  8926 4 2 25 LYS HD2  H  66.100  -9.183  22.581 1.00 . D B . 25 LYS HD2  1 1 
        3  8927 4 2 25 LYS HD3  H  66.769  -7.857  21.629 1.00 . D B . 25 LYS HD3  1 1 
        3  8928 4 2 25 LYS HE2  H  64.487  -6.969  21.274 1.00 . D B . 25 LYS HE2  1 1 
        3  8929 4 2 25 LYS HE3  H  63.833  -8.280  22.257 1.00 . D B . 25 LYS HE3  1 1 
        3  8930 4 2 25 LYS HG2  H  65.465  -8.602  19.670 1.00 . D B . 25 LYS HG2  1 1 
        3  8931 4 2 25 LYS HG3  H  64.791  -9.925  20.627 1.00 . D B . 25 LYS HG3  1 1 
        3  8932 4 2 25 LYS HZ1  H  64.444  -5.947  23.283 1.00 . D B . 25 LYS HZ1  1 1 
        3  8933 4 2 25 LYS HZ2  H  65.978  -6.665  23.407 1.00 . D B . 25 LYS HZ2  1 1 
        3  8934 4 2 25 LYS HZ3  H  64.636  -7.385  24.161 1.00 . D B . 25 LYS HZ3  1 1 
        3  8935 4 2 25 LYS N    N  67.799 -11.851  18.660 1.00 . D B . 25 LYS N    1 1 
        3  8936 4 2 25 LYS NZ   N  64.957  -6.850  23.330 1.00 . D B . 25 LYS NZ   1 1 
        3  8937 4 2 25 LYS O    O  65.358  -9.540  17.434 1.00 . D B . 25 LYS O    1 1 
        3  8938 4 2 26 TYR C    C  68.401  -8.905  14.747 1.00 . D B . 26 TYR C    1 1 
        3  8939 4 2 26 TYR CA   C  67.302  -8.739  15.810 1.00 . D B . 26 TYR CA   1 1 
        3  8940 4 2 26 TYR CB   C  67.234  -7.287  16.306 1.00 . D B . 26 TYR CB   1 1 
        3  8941 4 2 26 TYR CD1  C  69.176  -7.272  17.912 1.00 . D B . 26 TYR CD1  1 1 
        3  8942 4 2 26 TYR CD2  C  69.315  -5.906  15.914 1.00 . D B . 26 TYR CD2  1 1 
        3  8943 4 2 26 TYR CE1  C  70.445  -6.828  18.303 1.00 . D B . 26 TYR CE1  1 1 
        3  8944 4 2 26 TYR CE2  C  70.585  -5.464  16.304 1.00 . D B . 26 TYR CE2  1 1 
        3  8945 4 2 26 TYR CG   C  68.611  -6.813  16.718 1.00 . D B . 26 TYR CG   1 1 
        3  8946 4 2 26 TYR CZ   C  71.149  -5.924  17.499 1.00 . D B . 26 TYR CZ   1 1 
        3  8947 4 2 26 TYR H    H  68.383 -10.032  17.175 1.00 . D B . 26 TYR H    1 1 
        3  8948 4 2 26 TYR HA   H  66.379  -8.992  15.309 1.00 . D B . 26 TYR HA   1 1 
        3  8949 4 2 26 TYR HB2  H  66.856  -6.655  15.516 1.00 . D B . 26 TYR HB2  1 1 
        3  8950 4 2 26 TYR HB3  H  66.569  -7.232  17.157 1.00 . D B . 26 TYR HB3  1 1 
        3  8951 4 2 26 TYR HD1  H  68.634  -7.970  18.531 1.00 . D B . 26 TYR HD1  1 1 
        3  8952 4 2 26 TYR HD2  H  68.880  -5.549  14.992 1.00 . D B . 26 TYR HD2  1 1 
        3  8953 4 2 26 TYR HE1  H  70.881  -7.184  19.224 1.00 . D B . 26 TYR HE1  1 1 
        3  8954 4 2 26 TYR HE2  H  71.128  -4.767  15.684 1.00 . D B . 26 TYR HE2  1 1 
        3  8955 4 2 26 TYR HH   H  72.281  -4.753  18.493 1.00 . D B . 26 TYR HH   1 1 
        3  8956 4 2 26 TYR N    N  67.498  -9.667  16.968 1.00 . D B . 26 TYR N    1 1 
        3  8957 4 2 26 TYR O    O  69.075  -7.969  14.371 1.00 . D B . 26 TYR O    1 1 
        3  8958 4 2 26 TYR OH   O  72.399  -5.487  17.885 1.00 . D B . 26 TYR OH   1 1 
        3  8959 4 2 27 LYS C    C  68.784 -11.287  12.110 1.00 . D B . 27 LYS C    1 1 
        3  8960 4 2 27 LYS CA   C  69.489 -10.345  13.088 1.00 . D B . 27 LYS CA   1 1 
        3  8961 4 2 27 LYS CB   C  70.780 -11.001  13.598 1.00 . D B . 27 LYS CB   1 1 
        3  8962 4 2 27 LYS CD   C  72.617  -9.754  12.371 1.00 . D B . 27 LYS CD   1 1 
        3  8963 4 2 27 LYS CE   C  73.809  -9.802  13.335 1.00 . D B . 27 LYS CE   1 1 
        3  8964 4 2 27 LYS CG   C  71.817 -11.069  12.453 1.00 . D B . 27 LYS CG   1 1 
        3  8965 4 2 27 LYS H    H  67.922 -10.815  14.484 1.00 . D B . 27 LYS H    1 1 
        3  8966 4 2 27 LYS HA   H  69.716  -9.413  12.587 1.00 . D B . 27 LYS HA   1 1 
        3  8967 4 2 27 LYS HB2  H  71.177 -10.422  14.420 1.00 . D B . 27 LYS HB2  1 1 
        3  8968 4 2 27 LYS HB3  H  70.560 -12.002  13.937 1.00 . D B . 27 LYS HB3  1 1 
        3  8969 4 2 27 LYS HD2  H  72.979  -9.619  11.360 1.00 . D B . 27 LYS HD2  1 1 
        3  8970 4 2 27 LYS HD3  H  71.981  -8.922  12.633 1.00 . D B . 27 LYS HD3  1 1 
        3  8971 4 2 27 LYS HE2  H  73.451  -9.890  14.350 1.00 . D B . 27 LYS HE2  1 1 
        3  8972 4 2 27 LYS HE3  H  74.429 -10.653  13.097 1.00 . D B . 27 LYS HE3  1 1 
        3  8973 4 2 27 LYS HG2  H  72.494 -11.895  12.627 1.00 . D B . 27 LYS HG2  1 1 
        3  8974 4 2 27 LYS HG3  H  71.308 -11.232  11.513 1.00 . D B . 27 LYS HG3  1 1 
        3  8975 4 2 27 LYS HZ1  H  75.121  -8.565  12.294 1.00 . D B . 27 LYS HZ1  1 1 
        3  8976 4 2 27 LYS HZ2  H  75.291  -8.491  13.984 1.00 . D B . 27 LYS HZ2  1 1 
        3  8977 4 2 27 LYS HZ3  H  73.976  -7.730  13.225 1.00 . D B . 27 LYS HZ3  1 1 
        3  8978 4 2 27 LYS N    N  68.518 -10.091  14.201 1.00 . D B . 27 LYS N    1 1 
        3  8979 4 2 27 LYS NZ   N  74.610  -8.553  13.199 1.00 . D B . 27 LYS NZ   1 1 
        3  8980 4 2 27 LYS O    O  68.032 -12.146  12.524 1.00 . D B . 27 LYS O    1 1 
        3  8981 4 2 28 LEU C    C  69.187 -13.127   9.375 1.00 . D B . 28 LEU C    1 1 
        3  8982 4 2 28 LEU CA   C  68.261 -11.997   9.850 1.00 . D B . 28 LEU CA   1 1 
        3  8983 4 2 28 LEU CB   C  67.815 -11.097   8.677 1.00 . D B . 28 LEU CB   1 1 
        3  8984 4 2 28 LEU CD1  C  65.372 -11.287   9.345 1.00 . D B . 28 LEU CD1  1 1 
        3  8985 4 2 28 LEU CD2  C  66.030 -10.552   7.009 1.00 . D B . 28 LEU CD2  1 1 
        3  8986 4 2 28 LEU CG   C  66.403 -11.453   8.201 1.00 . D B . 28 LEU CG   1 1 
        3  8987 4 2 28 LEU H    H  69.559 -10.407  10.484 1.00 . D B . 28 LEU H    1 1 
        3  8988 4 2 28 LEU HA   H  67.401 -12.447  10.321 1.00 . D B . 28 LEU HA   1 1 
        3  8989 4 2 28 LEU HB2  H  67.825 -10.067   8.996 1.00 . D B . 28 LEU HB2  1 1 
        3  8990 4 2 28 LEU HB3  H  68.496 -11.215   7.859 1.00 . D B . 28 LEU HB3  1 1 
        3  8991 4 2 28 LEU HD11 H  64.518 -10.730   8.997 1.00 . D B . 28 LEU HD11 1 1 
        3  8992 4 2 28 LEU HD12 H  65.815 -10.760  10.180 1.00 . D B . 28 LEU HD12 1 1 
        3  8993 4 2 28 LEU HD13 H  65.049 -12.268   9.674 1.00 . D B . 28 LEU HD13 1 1 
        3  8994 4 2 28 LEU HD21 H  65.209 -10.998   6.466 1.00 . D B . 28 LEU HD21 1 1 
        3  8995 4 2 28 LEU HD22 H  66.881 -10.447   6.350 1.00 . D B . 28 LEU HD22 1 1 
        3  8996 4 2 28 LEU HD23 H  65.734  -9.579   7.372 1.00 . D B . 28 LEU HD23 1 1 
        3  8997 4 2 28 LEU HG   H  66.405 -12.471   7.881 1.00 . D B . 28 LEU HG   1 1 
        3  8998 4 2 28 LEU N    N  68.974 -11.124  10.822 1.00 . D B . 28 LEU N    1 1 
        3  8999 4 2 28 LEU O    O  70.392 -13.000   9.365 1.00 . D B . 28 LEU O    1 1 
        3  9000 4 2 29 SER C    C  68.814 -15.983   7.272 1.00 . D B . 29 SER C    1 1 
        3  9001 4 2 29 SER CA   C  69.414 -15.429   8.564 1.00 . D B . 29 SER CA   1 1 
        3  9002 4 2 29 SER CB   C  69.374 -16.516   9.640 1.00 . D B . 29 SER CB   1 1 
        3  9003 4 2 29 SER H    H  67.638 -14.320   9.084 1.00 . D B . 29 SER H    1 1 
        3  9004 4 2 29 SER HA   H  70.437 -15.137   8.387 1.00 . D B . 29 SER HA   1 1 
        3  9005 4 2 29 SER HB2  H  68.351 -16.764   9.864 1.00 . D B . 29 SER HB2  1 1 
        3  9006 4 2 29 SER HB3  H  69.886 -17.398   9.276 1.00 . D B . 29 SER HB3  1 1 
        3  9007 4 2 29 SER HG   H  70.256 -15.121  10.669 1.00 . D B . 29 SER HG   1 1 
        3  9008 4 2 29 SER N    N  68.611 -14.250   9.021 1.00 . D B . 29 SER N    1 1 
        3  9009 4 2 29 SER O    O  67.694 -15.676   6.915 1.00 . D B . 29 SER O    1 1 
        3  9010 4 2 29 SER OG   O  70.006 -16.036  10.818 1.00 . D B . 29 SER OG   1 1 
        3  9011 4 2 30 LYS C    C  67.634 -17.999   5.470 1.00 . D B . 30 LYS C    1 1 
        3  9012 4 2 30 LYS CA   C  69.016 -17.344   5.271 1.00 . D B . 30 LYS CA   1 1 
        3  9013 4 2 30 LYS CB   C  69.999 -18.398   4.741 1.00 . D B . 30 LYS CB   1 1 
        3  9014 4 2 30 LYS CD   C  70.476 -19.843   2.756 1.00 . D B . 30 LYS CD   1 1 
        3  9015 4 2 30 LYS CE   C  69.860 -20.859   1.794 1.00 . D B . 30 LYS CE   1 1 
        3  9016 4 2 30 LYS CG   C  69.372 -19.167   3.567 1.00 . D B . 30 LYS CG   1 1 
        3  9017 4 2 30 LYS H    H  70.471 -17.000   6.836 1.00 . D B . 30 LYS H    1 1 
        3  9018 4 2 30 LYS HA   H  68.927 -16.550   4.544 1.00 . D B . 30 LYS HA   1 1 
        3  9019 4 2 30 LYS HB2  H  70.905 -17.911   4.413 1.00 . D B . 30 LYS HB2  1 1 
        3  9020 4 2 30 LYS HB3  H  70.235 -19.092   5.534 1.00 . D B . 30 LYS HB3  1 1 
        3  9021 4 2 30 LYS HD2  H  71.010 -19.093   2.191 1.00 . D B . 30 LYS HD2  1 1 
        3  9022 4 2 30 LYS HD3  H  71.158 -20.347   3.422 1.00 . D B . 30 LYS HD3  1 1 
        3  9023 4 2 30 LYS HE2  H  69.375 -21.641   2.358 1.00 . D B . 30 LYS HE2  1 1 
        3  9024 4 2 30 LYS HE3  H  69.136 -20.365   1.164 1.00 . D B . 30 LYS HE3  1 1 
        3  9025 4 2 30 LYS HG2  H  68.702 -19.921   3.953 1.00 . D B . 30 LYS HG2  1 1 
        3  9026 4 2 30 LYS HG3  H  68.823 -18.489   2.935 1.00 . D B . 30 LYS HG3  1 1 
        3  9027 4 2 30 LYS HZ1  H  71.022 -20.906   0.067 1.00 . D B . 30 LYS HZ1  1 1 
        3  9028 4 2 30 LYS HZ2  H  70.697 -22.438   0.727 1.00 . D B . 30 LYS HZ2  1 1 
        3  9029 4 2 30 LYS HZ3  H  71.838 -21.416   1.463 1.00 . D B . 30 LYS HZ3  1 1 
        3  9030 4 2 30 LYS N    N  69.554 -16.785   6.554 1.00 . D B . 30 LYS N    1 1 
        3  9031 4 2 30 LYS NZ   N  70.935 -21.449   0.948 1.00 . D B . 30 LYS NZ   1 1 
        3  9032 4 2 30 LYS O    O  66.744 -17.818   4.665 1.00 . D B . 30 LYS O    1 1 
        3  9033 4 2 31 LYS C    C  65.055 -18.437   7.126 1.00 . D B . 31 LYS C    1 1 
        3  9034 4 2 31 LYS CA   C  66.121 -19.452   6.689 1.00 . D B . 31 LYS CA   1 1 
        3  9035 4 2 31 LYS CB   C  66.260 -20.560   7.738 1.00 . D B . 31 LYS CB   1 1 
        3  9036 4 2 31 LYS CD   C  65.106 -22.412   8.941 1.00 . D B . 31 LYS CD   1 1 
        3  9037 4 2 31 LYS CE   C  63.794 -23.181   9.103 1.00 . D B . 31 LYS CE   1 1 
        3  9038 4 2 31 LYS CG   C  64.937 -21.313   7.889 1.00 . D B . 31 LYS CG   1 1 
        3  9039 4 2 31 LYS H    H  68.177 -18.938   7.132 1.00 . D B . 31 LYS H    1 1 
        3  9040 4 2 31 LYS HA   H  65.823 -19.876   5.743 1.00 . D B . 31 LYS HA   1 1 
        3  9041 4 2 31 LYS HB2  H  67.031 -21.250   7.427 1.00 . D B . 31 LYS HB2  1 1 
        3  9042 4 2 31 LYS HB3  H  66.532 -20.122   8.687 1.00 . D B . 31 LYS HB3  1 1 
        3  9043 4 2 31 LYS HD2  H  65.885 -23.090   8.629 1.00 . D B . 31 LYS HD2  1 1 
        3  9044 4 2 31 LYS HD3  H  65.377 -21.964   9.887 1.00 . D B . 31 LYS HD3  1 1 
        3  9045 4 2 31 LYS HE2  H  63.027 -22.514   9.468 1.00 . D B . 31 LYS HE2  1 1 
        3  9046 4 2 31 LYS HE3  H  63.495 -23.587   8.147 1.00 . D B . 31 LYS HE3  1 1 
        3  9047 4 2 31 LYS HG2  H  64.163 -20.627   8.204 1.00 . D B . 31 LYS HG2  1 1 
        3  9048 4 2 31 LYS HG3  H  64.663 -21.759   6.945 1.00 . D B . 31 LYS HG3  1 1 
        3  9049 4 2 31 LYS HZ1  H  63.649 -23.999  11.013 1.00 . D B . 31 LYS HZ1  1 1 
        3  9050 4 2 31 LYS HZ2  H  65.001 -24.532  10.134 1.00 . D B . 31 LYS HZ2  1 1 
        3  9051 4 2 31 LYS HZ3  H  63.454 -25.128   9.763 1.00 . D B . 31 LYS HZ3  1 1 
        3  9052 4 2 31 LYS N    N  67.447 -18.779   6.498 1.00 . D B . 31 LYS N    1 1 
        3  9053 4 2 31 LYS NZ   N  63.989 -24.294  10.077 1.00 . D B . 31 LYS NZ   1 1 
        3  9054 4 2 31 LYS O    O  63.878 -18.596   6.858 1.00 . D B . 31 LYS O    1 1 
        3  9055 4 2 32 GLU C    C  64.083 -15.535   6.942 1.00 . D B . 32 GLU C    1 1 
        3  9056 4 2 32 GLU CA   C  64.480 -16.347   8.181 1.00 . D B . 32 GLU CA   1 1 
        3  9057 4 2 32 GLU CB   C  65.105 -15.458   9.252 1.00 . D B . 32 GLU CB   1 1 
        3  9058 4 2 32 GLU CD   C  65.901 -15.402  11.627 1.00 . D B . 32 GLU CD   1 1 
        3  9059 4 2 32 GLU CG   C  65.268 -16.271  10.540 1.00 . D B . 32 GLU CG   1 1 
        3  9060 4 2 32 GLU H    H  66.428 -17.268   7.897 1.00 . D B . 32 GLU H    1 1 
        3  9061 4 2 32 GLU HA   H  63.607 -16.843   8.584 1.00 . D B . 32 GLU HA   1 1 
        3  9062 4 2 32 GLU HB2  H  66.070 -15.116   8.916 1.00 . D B . 32 GLU HB2  1 1 
        3  9063 4 2 32 GLU HB3  H  64.464 -14.612   9.441 1.00 . D B . 32 GLU HB3  1 1 
        3  9064 4 2 32 GLU HG2  H  64.297 -16.612  10.872 1.00 . D B . 32 GLU HG2  1 1 
        3  9065 4 2 32 GLU HG3  H  65.901 -17.125  10.348 1.00 . D B . 32 GLU HG3  1 1 
        3  9066 4 2 32 GLU N    N  65.465 -17.381   7.764 1.00 . D B . 32 GLU N    1 1 
        3  9067 4 2 32 GLU O    O  62.938 -15.184   6.744 1.00 . D B . 32 GLU O    1 1 
        3  9068 4 2 32 GLU OE1  O  66.345 -14.312  11.306 1.00 . D B . 32 GLU OE1  1 1 
        3  9069 4 2 32 GLU OE2  O  65.934 -15.844  12.765 1.00 . D B . 32 GLU OE2  1 1 
        3  9070 4 2 33 LEU C    C  63.803 -15.197   3.937 1.00 . D B . 33 LEU C    1 1 
        3  9071 4 2 33 LEU CA   C  64.800 -14.472   4.855 1.00 . D B . 33 LEU CA   1 1 
        3  9072 4 2 33 LEU CB   C  66.156 -14.313   4.137 1.00 . D B . 33 LEU CB   1 1 
        3  9073 4 2 33 LEU CD1  C  67.277 -13.241   2.167 1.00 . D B . 33 LEU CD1  1 1 
        3  9074 4 2 33 LEU CD2  C  65.614 -15.085   1.748 1.00 . D B . 33 LEU CD2  1 1 
        3  9075 4 2 33 LEU CG   C  65.973 -13.875   2.662 1.00 . D B . 33 LEU CG   1 1 
        3  9076 4 2 33 LEU H    H  65.955 -15.558   6.308 1.00 . D B . 33 LEU H    1 1 
        3  9077 4 2 33 LEU HA   H  64.416 -13.495   5.107 1.00 . D B . 33 LEU HA   1 1 
        3  9078 4 2 33 LEU HB2  H  66.733 -13.563   4.659 1.00 . D B . 33 LEU HB2  1 1 
        3  9079 4 2 33 LEU HB3  H  66.692 -15.249   4.175 1.00 . D B . 33 LEU HB3  1 1 
        3  9080 4 2 33 LEU HD11 H  67.219 -13.097   1.098 1.00 . D B . 33 LEU HD11 1 1 
        3  9081 4 2 33 LEU HD12 H  68.102 -13.899   2.398 1.00 . D B . 33 LEU HD12 1 1 
        3  9082 4 2 33 LEU HD13 H  67.424 -12.289   2.653 1.00 . D B . 33 LEU HD13 1 1 
        3  9083 4 2 33 LEU HD21 H  64.575 -15.015   1.466 1.00 . D B . 33 LEU HD21 1 1 
        3  9084 4 2 33 LEU HD22 H  65.781 -16.017   2.266 1.00 . D B . 33 LEU HD22 1 1 
        3  9085 4 2 33 LEU HD23 H  66.221 -15.071   0.852 1.00 . D B . 33 LEU HD23 1 1 
        3  9086 4 2 33 LEU HG   H  65.181 -13.139   2.610 1.00 . D B . 33 LEU HG   1 1 
        3  9087 4 2 33 LEU N    N  65.047 -15.250   6.109 1.00 . D B . 33 LEU N    1 1 
        3  9088 4 2 33 LEU O    O  62.922 -14.592   3.359 1.00 . D B . 33 LEU O    1 1 
        3  9089 4 2 34 LYS C    C  61.637 -17.272   3.310 1.00 . D B . 34 LYS C    1 1 
        3  9090 4 2 34 LYS CA   C  63.099 -17.250   2.839 1.00 . D B . 34 LYS CA   1 1 
        3  9091 4 2 34 LYS CB   C  63.652 -18.670   2.745 1.00 . D B . 34 LYS CB   1 1 
        3  9092 4 2 34 LYS CD   C  63.729 -20.713   1.333 1.00 . D B . 34 LYS CD   1 1 
        3  9093 4 2 34 LYS CE   C  63.023 -21.495   0.224 1.00 . D B . 34 LYS CE   1 1 
        3  9094 4 2 34 LYS CG   C  62.955 -19.429   1.617 1.00 . D B . 34 LYS CG   1 1 
        3  9095 4 2 34 LYS H    H  64.718 -16.927   4.209 1.00 . D B . 34 LYS H    1 1 
        3  9096 4 2 34 LYS HA   H  63.139 -16.799   1.860 1.00 . D B . 34 LYS HA   1 1 
        3  9097 4 2 34 LYS HB2  H  64.713 -18.628   2.548 1.00 . D B . 34 LYS HB2  1 1 
        3  9098 4 2 34 LYS HB3  H  63.480 -19.183   3.679 1.00 . D B . 34 LYS HB3  1 1 
        3  9099 4 2 34 LYS HD2  H  64.734 -20.460   1.020 1.00 . D B . 34 LYS HD2  1 1 
        3  9100 4 2 34 LYS HD3  H  63.772 -21.313   2.229 1.00 . D B . 34 LYS HD3  1 1 
        3  9101 4 2 34 LYS HE2  H  62.003 -21.693   0.519 1.00 . D B . 34 LYS HE2  1 1 
        3  9102 4 2 34 LYS HE3  H  63.026 -20.910  -0.684 1.00 . D B . 34 LYS HE3  1 1 
        3  9103 4 2 34 LYS HG2  H  61.946 -19.671   1.912 1.00 . D B . 34 LYS HG2  1 1 
        3  9104 4 2 34 LYS HG3  H  62.936 -18.820   0.725 1.00 . D B . 34 LYS HG3  1 1 
        3  9105 4 2 34 LYS HZ1  H  64.756 -22.623  -0.020 1.00 . D B . 34 LYS HZ1  1 1 
        3  9106 4 2 34 LYS HZ2  H  63.432 -23.178  -0.929 1.00 . D B . 34 LYS HZ2  1 1 
        3  9107 4 2 34 LYS HZ3  H  63.492 -23.454   0.746 1.00 . D B . 34 LYS HZ3  1 1 
        3  9108 4 2 34 LYS N    N  63.978 -16.473   3.761 1.00 . D B . 34 LYS N    1 1 
        3  9109 4 2 34 LYS NZ   N  63.729 -22.785  -0.011 1.00 . D B . 34 LYS NZ   1 1 
        3  9110 4 2 34 LYS O    O  60.727 -17.175   2.512 1.00 . D B . 34 LYS O    1 1 
        3  9111 4 2 35 ASP C    C  59.394 -16.026   5.054 1.00 . D B . 35 ASP C    1 1 
        3  9112 4 2 35 ASP CA   C  59.983 -17.435   5.074 1.00 . D B . 35 ASP CA   1 1 
        3  9113 4 2 35 ASP CB   C  59.942 -17.987   6.501 1.00 . D B . 35 ASP CB   1 1 
        3  9114 4 2 35 ASP CG   C  60.274 -19.479   6.485 1.00 . D B . 35 ASP CG   1 1 
        3  9115 4 2 35 ASP H    H  62.134 -17.473   5.220 1.00 . D B . 35 ASP H    1 1 
        3  9116 4 2 35 ASP HA   H  59.360 -18.037   4.433 1.00 . D B . 35 ASP HA   1 1 
        3  9117 4 2 35 ASP HB2  H  60.664 -17.462   7.110 1.00 . D B . 35 ASP HB2  1 1 
        3  9118 4 2 35 ASP HB3  H  58.953 -17.845   6.913 1.00 . D B . 35 ASP HB3  1 1 
        3  9119 4 2 35 ASP N    N  61.395 -17.404   4.584 1.00 . D B . 35 ASP N    1 1 
        3  9120 4 2 35 ASP O    O  58.197 -15.848   4.945 1.00 . D B . 35 ASP O    1 1 
        3  9121 4 2 35 ASP OD1  O  60.065 -20.101   5.457 1.00 . D B . 35 ASP OD1  1 1 
        3  9122 4 2 35 ASP OD2  O  60.734 -19.973   7.502 1.00 . D B . 35 ASP OD2  1 1 
        3  9123 4 2 36 LEU C    C  59.113 -13.229   3.835 1.00 . D B . 36 LEU C    1 1 
        3  9124 4 2 36 LEU CA   C  59.683 -13.643   5.203 1.00 . D B . 36 LEU CA   1 1 
        3  9125 4 2 36 LEU CB   C  60.806 -12.686   5.603 1.00 . D B . 36 LEU CB   1 1 
        3  9126 4 2 36 LEU CD1  C  59.102 -11.103   6.595 1.00 . D B . 36 LEU CD1  1 1 
        3  9127 4 2 36 LEU CD2  C  61.433 -10.314   6.111 1.00 . D B . 36 LEU CD2  1 1 
        3  9128 4 2 36 LEU CG   C  60.297 -11.233   5.633 1.00 . D B . 36 LEU CG   1 1 
        3  9129 4 2 36 LEU H    H  61.167 -15.200   5.302 1.00 . D B . 36 LEU H    1 1 
        3  9130 4 2 36 LEU HA   H  58.901 -13.592   5.941 1.00 . D B . 36 LEU HA   1 1 
        3  9131 4 2 36 LEU HB2  H  61.171 -12.958   6.575 1.00 . D B . 36 LEU HB2  1 1 
        3  9132 4 2 36 LEU HB3  H  61.611 -12.765   4.887 1.00 . D B . 36 LEU HB3  1 1 
        3  9133 4 2 36 LEU HD11 H  59.017 -10.082   6.937 1.00 . D B . 36 LEU HD11 1 1 
        3  9134 4 2 36 LEU HD12 H  59.247 -11.754   7.445 1.00 . D B . 36 LEU HD12 1 1 
        3  9135 4 2 36 LEU HD13 H  58.196 -11.382   6.079 1.00 . D B . 36 LEU HD13 1 1 
        3  9136 4 2 36 LEU HD21 H  61.230  -9.304   5.794 1.00 . D B . 36 LEU HD21 1 1 
        3  9137 4 2 36 LEU HD22 H  62.372 -10.645   5.690 1.00 . D B . 36 LEU HD22 1 1 
        3  9138 4 2 36 LEU HD23 H  61.492 -10.345   7.189 1.00 . D B . 36 LEU HD23 1 1 
        3  9139 4 2 36 LEU HG   H  59.992 -10.936   4.640 1.00 . D B . 36 LEU HG   1 1 
        3  9140 4 2 36 LEU N    N  60.209 -15.032   5.185 1.00 . D B . 36 LEU N    1 1 
        3  9141 4 2 36 LEU O    O  58.118 -12.536   3.760 1.00 . D B . 36 LEU O    1 1 
        3  9142 4 2 37 LEU C    C  58.129 -14.088   0.884 1.00 . D B . 37 LEU C    1 1 
        3  9143 4 2 37 LEU CA   C  59.240 -13.176   1.405 1.00 . D B . 37 LEU CA   1 1 
        3  9144 4 2 37 LEU CB   C  60.386 -13.170   0.389 1.00 . D B . 37 LEU CB   1 1 
        3  9145 4 2 37 LEU CD1  C  62.615 -12.199  -0.188 1.00 . D B . 37 LEU CD1  1 1 
        3  9146 4 2 37 LEU CD2  C  61.087 -10.972   1.377 1.00 . D B . 37 LEU CD2  1 1 
        3  9147 4 2 37 LEU CG   C  61.568 -12.355   0.920 1.00 . D B . 37 LEU CG   1 1 
        3  9148 4 2 37 LEU H    H  60.554 -14.156   2.829 1.00 . D B . 37 LEU H    1 1 
        3  9149 4 2 37 LEU HA   H  58.825 -12.189   1.491 1.00 . D B . 37 LEU HA   1 1 
        3  9150 4 2 37 LEU HB2  H  60.706 -14.186   0.208 1.00 . D B . 37 LEU HB2  1 1 
        3  9151 4 2 37 LEU HB3  H  60.040 -12.734  -0.536 1.00 . D B . 37 LEU HB3  1 1 
        3  9152 4 2 37 LEU HD11 H  62.151 -11.769  -1.064 1.00 . D B . 37 LEU HD11 1 1 
        3  9153 4 2 37 LEU HD12 H  63.023 -13.168  -0.437 1.00 . D B . 37 LEU HD12 1 1 
        3  9154 4 2 37 LEU HD13 H  63.408 -11.551   0.155 1.00 . D B . 37 LEU HD13 1 1 
        3  9155 4 2 37 LEU HD21 H  60.665 -11.056   2.366 1.00 . D B . 37 LEU HD21 1 1 
        3  9156 4 2 37 LEU HD22 H  60.332 -10.605   0.698 1.00 . D B . 37 LEU HD22 1 1 
        3  9157 4 2 37 LEU HD23 H  61.918 -10.284   1.395 1.00 . D B . 37 LEU HD23 1 1 
        3  9158 4 2 37 LEU HG   H  62.011 -12.877   1.758 1.00 . D B . 37 LEU HG   1 1 
        3  9159 4 2 37 LEU N    N  59.748 -13.604   2.753 1.00 . D B . 37 LEU N    1 1 
        3  9160 4 2 37 LEU O    O  57.206 -13.634   0.236 1.00 . D B . 37 LEU O    1 1 
        3  9161 4 2 38 GLN C    C  55.857 -16.028   1.332 1.00 . D B . 38 GLN C    1 1 
        3  9162 4 2 38 GLN CA   C  57.163 -16.261   0.589 1.00 . D B . 38 GLN CA   1 1 
        3  9163 4 2 38 GLN CB   C  57.614 -17.714   0.796 1.00 . D B . 38 GLN CB   1 1 
        3  9164 4 2 38 GLN CD   C  56.207 -18.601   2.691 1.00 . D B . 38 GLN CD   1 1 
        3  9165 4 2 38 GLN CG   C  57.593 -18.070   2.296 1.00 . D B . 38 GLN CG   1 1 
        3  9166 4 2 38 GLN H    H  58.959 -15.718   1.624 1.00 . D B . 38 GLN H    1 1 
        3  9167 4 2 38 GLN HA   H  57.036 -16.087  -0.469 1.00 . D B . 38 GLN HA   1 1 
        3  9168 4 2 38 GLN HB2  H  56.954 -18.375   0.251 1.00 . D B . 38 GLN HB2  1 1 
        3  9169 4 2 38 GLN HB3  H  58.620 -17.828   0.418 1.00 . D B . 38 GLN HB3  1 1 
        3  9170 4 2 38 GLN HE21 H  56.822 -19.314   4.439 1.00 . D B . 38 GLN HE21 1 1 
        3  9171 4 2 38 GLN HE22 H  55.174 -19.542   4.102 1.00 . D B . 38 GLN HE22 1 1 
        3  9172 4 2 38 GLN HG2  H  58.333 -18.831   2.493 1.00 . D B . 38 GLN HG2  1 1 
        3  9173 4 2 38 GLN HG3  H  57.821 -17.188   2.882 1.00 . D B . 38 GLN HG3  1 1 
        3  9174 4 2 38 GLN N    N  58.209 -15.357   1.119 1.00 . D B . 38 GLN N    1 1 
        3  9175 4 2 38 GLN NE2  N  56.056 -19.203   3.838 1.00 . D B . 38 GLN NE2  1 1 
        3  9176 4 2 38 GLN O    O  54.782 -16.193   0.792 1.00 . D B . 38 GLN O    1 1 
        3  9177 4 2 38 GLN OE1  O  55.255 -18.471   1.947 1.00 . D B . 38 GLN OE1  1 1 
        3  9178 4 2 39 THR C    C  54.149 -14.077   3.267 1.00 . D B . 39 THR C    1 1 
        3  9179 4 2 39 THR CA   C  54.704 -15.502   3.392 1.00 . D B . 39 THR CA   1 1 
        3  9180 4 2 39 THR CB   C  55.019 -15.797   4.863 1.00 . D B . 39 THR CB   1 1 
        3  9181 4 2 39 THR CG2  C  53.795 -15.492   5.732 1.00 . D B . 39 THR CG2  1 1 
        3  9182 4 2 39 THR H    H  56.820 -15.596   3.016 1.00 . D B . 39 THR H    1 1 
        3  9183 4 2 39 THR HA   H  53.981 -16.220   3.047 1.00 . D B . 39 THR HA   1 1 
        3  9184 4 2 39 THR HB   H  55.844 -15.183   5.183 1.00 . D B . 39 THR HB   1 1 
        3  9185 4 2 39 THR HG1  H  54.861 -17.670   4.361 1.00 . D B . 39 THR HG1  1 1 
        3  9186 4 2 39 THR HG21 H  53.891 -16.000   6.679 1.00 . D B . 39 THR HG21 1 1 
        3  9187 4 2 39 THR HG22 H  52.899 -15.832   5.230 1.00 . D B . 39 THR HG22 1 1 
        3  9188 4 2 39 THR HG23 H  53.730 -14.427   5.900 1.00 . D B . 39 THR HG23 1 1 
        3  9189 4 2 39 THR N    N  55.942 -15.690   2.591 1.00 . D B . 39 THR N    1 1 
        3  9190 4 2 39 THR O    O  53.054 -13.866   2.784 1.00 . D B . 39 THR O    1 1 
        3  9191 4 2 39 THR OG1  O  55.369 -17.167   5.002 1.00 . D B . 39 THR OG1  1 1 
        3  9192 4 2 40 GLU C    C  54.325 -11.143   2.287 1.00 . D B . 40 GLU C    1 1 
        3  9193 4 2 40 GLU CA   C  54.378 -11.698   3.719 1.00 . D B . 40 GLU CA   1 1 
        3  9194 4 2 40 GLU CB   C  55.294 -10.822   4.577 1.00 . D B . 40 GLU CB   1 1 
        3  9195 4 2 40 GLU CD   C  55.857 -12.514   6.338 1.00 . D B . 40 GLU CD   1 1 
        3  9196 4 2 40 GLU CG   C  55.145 -11.191   6.058 1.00 . D B . 40 GLU CG   1 1 
        3  9197 4 2 40 GLU H    H  55.740 -13.305   4.171 1.00 . D B . 40 GLU H    1 1 
        3  9198 4 2 40 GLU HA   H  53.385 -11.675   4.134 1.00 . D B . 40 GLU HA   1 1 
        3  9199 4 2 40 GLU HB2  H  56.320 -10.961   4.271 1.00 . D B . 40 GLU HB2  1 1 
        3  9200 4 2 40 GLU HB3  H  55.017  -9.793   4.446 1.00 . D B . 40 GLU HB3  1 1 
        3  9201 4 2 40 GLU HG2  H  55.586 -10.413   6.665 1.00 . D B . 40 GLU HG2  1 1 
        3  9202 4 2 40 GLU HG3  H  54.099 -11.288   6.306 1.00 . D B . 40 GLU HG3  1 1 
        3  9203 4 2 40 GLU N    N  54.878 -13.105   3.750 1.00 . D B . 40 GLU N    1 1 
        3  9204 4 2 40 GLU O    O  53.290 -10.695   1.833 1.00 . D B . 40 GLU O    1 1 
        3  9205 4 2 40 GLU OE1  O  56.570 -12.977   5.467 1.00 . D B . 40 GLU OE1  1 1 
        3  9206 4 2 40 GLU OE2  O  55.677 -13.042   7.423 1.00 . D B . 40 GLU OE2  1 1 
        3  9207 4 2 41 LEU C    C  55.201 -11.816  -0.797 1.00 . D B . 41 LEU C    1 1 
        3  9208 4 2 41 LEU CA   C  55.412 -10.630   0.163 1.00 . D B . 41 LEU CA   1 1 
        3  9209 4 2 41 LEU CB   C  56.753  -9.896  -0.112 1.00 . D B . 41 LEU CB   1 1 
        3  9210 4 2 41 LEU CD1  C  57.890  -7.627   0.257 1.00 . D B . 41 LEU CD1  1 1 
        3  9211 4 2 41 LEU CD2  C  55.954  -7.835  -1.340 1.00 . D B . 41 LEU CD2  1 1 
        3  9212 4 2 41 LEU CG   C  56.551  -8.351  -0.017 1.00 . D B . 41 LEU CG   1 1 
        3  9213 4 2 41 LEU H    H  56.246 -11.530   1.948 1.00 . D B . 41 LEU H    1 1 
        3  9214 4 2 41 LEU HA   H  54.591  -9.932   0.040 1.00 . D B . 41 LEU HA   1 1 
        3  9215 4 2 41 LEU HB2  H  57.475 -10.214   0.623 1.00 . D B . 41 LEU HB2  1 1 
        3  9216 4 2 41 LEU HB3  H  57.119 -10.145  -1.097 1.00 . D B . 41 LEU HB3  1 1 
        3  9217 4 2 41 LEU HD11 H  57.695  -6.725   0.818 1.00 . D B . 41 LEU HD11 1 1 
        3  9218 4 2 41 LEU HD12 H  58.367  -7.365  -0.678 1.00 . D B . 41 LEU HD12 1 1 
        3  9219 4 2 41 LEU HD13 H  58.550  -8.262   0.827 1.00 . D B . 41 LEU HD13 1 1 
        3  9220 4 2 41 LEU HD21 H  56.736  -7.743  -2.077 1.00 . D B . 41 LEU HD21 1 1 
        3  9221 4 2 41 LEU HD22 H  55.501  -6.869  -1.176 1.00 . D B . 41 LEU HD22 1 1 
        3  9222 4 2 41 LEU HD23 H  55.204  -8.526  -1.696 1.00 . D B . 41 LEU HD23 1 1 
        3  9223 4 2 41 LEU HG   H  55.862  -8.124   0.788 1.00 . D B . 41 LEU HG   1 1 
        3  9224 4 2 41 LEU N    N  55.419 -11.164   1.567 1.00 . D B . 41 LEU N    1 1 
        3  9225 4 2 41 LEU O    O  55.907 -12.005  -1.768 1.00 . D B . 41 LEU O    1 1 
        3  9226 4 2 42 SER C    C  53.372 -13.445  -2.711 1.00 . D B . 42 SER C    1 1 
        3  9227 4 2 42 SER CA   C  53.871 -13.815  -1.307 1.00 . D B . 42 SER CA   1 1 
        3  9228 4 2 42 SER CB   C  52.721 -14.531  -0.598 1.00 . D B . 42 SER CB   1 1 
        3  9229 4 2 42 SER H    H  53.681 -12.415   0.305 1.00 . D B . 42 SER H    1 1 
        3  9230 4 2 42 SER HA   H  54.698 -14.507  -1.360 1.00 . D B . 42 SER HA   1 1 
        3  9231 4 2 42 SER HB2  H  52.559 -15.494  -1.052 1.00 . D B . 42 SER HB2  1 1 
        3  9232 4 2 42 SER HB3  H  52.971 -14.665   0.445 1.00 . D B . 42 SER HB3  1 1 
        3  9233 4 2 42 SER HG   H  51.386 -13.311   0.121 1.00 . D B . 42 SER HG   1 1 
        3  9234 4 2 42 SER N    N  54.214 -12.611  -0.494 1.00 . D B . 42 SER N    1 1 
        3  9235 4 2 42 SER O    O  53.297 -14.285  -3.585 1.00 . D B . 42 SER O    1 1 
        3  9236 4 2 42 SER OG   O  51.538 -13.751  -0.719 1.00 . D B . 42 SER OG   1 1 
        3  9237 4 2 43 SER C    C  53.466 -11.346  -5.249 1.00 . D B . 43 SER C    1 1 
        3  9238 4 2 43 SER CA   C  52.401 -11.837  -4.257 1.00 . D B . 43 SER CA   1 1 
        3  9239 4 2 43 SER CB   C  51.375 -10.723  -4.048 1.00 . D B . 43 SER CB   1 1 
        3  9240 4 2 43 SER H    H  52.996 -11.556  -2.204 1.00 . D B . 43 SER H    1 1 
        3  9241 4 2 43 SER HA   H  51.895 -12.690  -4.686 1.00 . D B . 43 SER HA   1 1 
        3  9242 4 2 43 SER HB2  H  50.884 -10.503  -4.981 1.00 . D B . 43 SER HB2  1 1 
        3  9243 4 2 43 SER HB3  H  50.639 -11.045  -3.323 1.00 . D B . 43 SER HB3  1 1 
        3  9244 4 2 43 SER HG   H  52.934  -9.800  -3.331 1.00 . D B . 43 SER HG   1 1 
        3  9245 4 2 43 SER N    N  52.966 -12.220  -2.923 1.00 . D B . 43 SER N    1 1 
        3  9246 4 2 43 SER O    O  53.152 -11.120  -6.403 1.00 . D B . 43 SER O    1 1 
        3  9247 4 2 43 SER OG   O  52.039  -9.555  -3.580 1.00 . D B . 43 SER OG   1 1 
        3  9248 4 2 44 PHE C    C  57.070 -11.291  -5.617 1.00 . D B . 44 PHE C    1 1 
        3  9249 4 2 44 PHE CA   C  55.712 -10.627  -5.827 1.00 . D B . 44 PHE CA   1 1 
        3  9250 4 2 44 PHE CB   C  55.844  -9.112  -5.654 1.00 . D B . 44 PHE CB   1 1 
        3  9251 4 2 44 PHE CD1  C  53.973  -8.511  -7.235 1.00 . D B . 44 PHE CD1  1 1 
        3  9252 4 2 44 PHE CD2  C  53.804  -7.809  -4.920 1.00 . D B . 44 PHE CD2  1 1 
        3  9253 4 2 44 PHE CE1  C  52.737  -7.912  -7.507 1.00 . D B . 44 PHE CE1  1 1 
        3  9254 4 2 44 PHE CE2  C  52.568  -7.211  -5.192 1.00 . D B . 44 PHE CE2  1 1 
        3  9255 4 2 44 PHE CG   C  54.508  -8.461  -5.942 1.00 . D B . 44 PHE CG   1 1 
        3  9256 4 2 44 PHE CZ   C  52.034  -7.261  -6.485 1.00 . D B . 44 PHE CZ   1 1 
        3  9257 4 2 44 PHE H    H  54.951 -11.298  -3.910 1.00 . D B . 44 PHE H    1 1 
        3  9258 4 2 44 PHE HA   H  55.386 -10.835  -6.836 1.00 . D B . 44 PHE HA   1 1 
        3  9259 4 2 44 PHE HB2  H  56.146  -8.890  -4.641 1.00 . D B . 44 PHE HB2  1 1 
        3  9260 4 2 44 PHE HB3  H  56.584  -8.734  -6.343 1.00 . D B . 44 PHE HB3  1 1 
        3  9261 4 2 44 PHE HD1  H  54.514  -9.012  -8.024 1.00 . D B . 44 PHE HD1  1 1 
        3  9262 4 2 44 PHE HD2  H  54.215  -7.770  -3.922 1.00 . D B . 44 PHE HD2  1 1 
        3  9263 4 2 44 PHE HE1  H  52.325  -7.950  -8.504 1.00 . D B . 44 PHE HE1  1 1 
        3  9264 4 2 44 PHE HE2  H  52.026  -6.708  -4.403 1.00 . D B . 44 PHE HE2  1 1 
        3  9265 4 2 44 PHE HZ   H  51.082  -6.798  -6.695 1.00 . D B . 44 PHE HZ   1 1 
        3  9266 4 2 44 PHE N    N  54.699 -11.141  -4.845 1.00 . D B . 44 PHE N    1 1 
        3  9267 4 2 44 PHE O    O  57.602 -11.916  -6.512 1.00 . D B . 44 PHE O    1 1 
        3  9268 4 2 45 LEU C    C  58.809 -13.305  -4.168 1.00 . D B . 45 LEU C    1 1 
        3  9269 4 2 45 LEU CA   C  58.986 -11.784  -4.252 1.00 . D B . 45 LEU CA   1 1 
        3  9270 4 2 45 LEU CB   C  59.611 -11.266  -2.950 1.00 . D B . 45 LEU CB   1 1 
        3  9271 4 2 45 LEU CD1  C  59.090  -8.953  -3.860 1.00 . D B . 45 LEU CD1  1 1 
        3  9272 4 2 45 LEU CD2  C  60.293  -9.208  -1.705 1.00 . D B . 45 LEU CD2  1 1 
        3  9273 4 2 45 LEU CG   C  60.103  -9.802  -3.094 1.00 . D B . 45 LEU CG   1 1 
        3  9274 4 2 45 LEU H    H  57.227 -10.643  -3.745 1.00 . D B . 45 LEU H    1 1 
        3  9275 4 2 45 LEU HA   H  59.618 -11.530  -5.090 1.00 . D B . 45 LEU HA   1 1 
        3  9276 4 2 45 LEU HB2  H  58.871 -11.325  -2.166 1.00 . D B . 45 LEU HB2  1 1 
        3  9277 4 2 45 LEU HB3  H  60.450 -11.896  -2.691 1.00 . D B . 45 LEU HB3  1 1 
        3  9278 4 2 45 LEU HD11 H  59.383  -7.916  -3.808 1.00 . D B . 45 LEU HD11 1 1 
        3  9279 4 2 45 LEU HD12 H  58.116  -9.072  -3.416 1.00 . D B . 45 LEU HD12 1 1 
        3  9280 4 2 45 LEU HD13 H  59.062  -9.266  -4.893 1.00 . D B . 45 LEU HD13 1 1 
        3  9281 4 2 45 LEU HD21 H  61.142  -9.679  -1.242 1.00 . D B . 45 LEU HD21 1 1 
        3  9282 4 2 45 LEU HD22 H  59.413  -9.382  -1.108 1.00 . D B . 45 LEU HD22 1 1 
        3  9283 4 2 45 LEU HD23 H  60.468  -8.147  -1.791 1.00 . D B . 45 LEU HD23 1 1 
        3  9284 4 2 45 LEU HG   H  61.055  -9.776  -3.612 1.00 . D B . 45 LEU HG   1 1 
        3  9285 4 2 45 LEU N    N  57.654 -11.158  -4.461 1.00 . D B . 45 LEU N    1 1 
        3  9286 4 2 45 LEU O    O  57.926 -13.802  -3.498 1.00 . D B . 45 LEU O    1 1 
        3  9287 4 2 46 ASP C    C  60.912 -16.057  -4.318 1.00 . D B . 46 ASP C    1 1 
        3  9288 4 2 46 ASP CA   C  59.579 -15.530  -4.810 1.00 . D B . 46 ASP CA   1 1 
        3  9289 4 2 46 ASP CB   C  59.303 -16.056  -6.215 1.00 . D B . 46 ASP CB   1 1 
        3  9290 4 2 46 ASP CG   C  57.916 -15.590  -6.666 1.00 . D B . 46 ASP CG   1 1 
        3  9291 4 2 46 ASP H    H  60.365 -13.620  -5.357 1.00 . D B . 46 ASP H    1 1 
        3  9292 4 2 46 ASP HA   H  58.825 -15.903  -4.125 1.00 . D B . 46 ASP HA   1 1 
        3  9293 4 2 46 ASP HB2  H  60.053 -15.681  -6.895 1.00 . D B . 46 ASP HB2  1 1 
        3  9294 4 2 46 ASP HB3  H  59.333 -17.135  -6.200 1.00 . D B . 46 ASP HB3  1 1 
        3  9295 4 2 46 ASP N    N  59.652 -14.039  -4.833 1.00 . D B . 46 ASP N    1 1 
        3  9296 4 2 46 ASP O    O  61.927 -15.399  -4.413 1.00 . D B . 46 ASP O    1 1 
        3  9297 4 2 46 ASP OD1  O  57.051 -15.459  -5.814 1.00 . D B . 46 ASP OD1  1 1 
        3  9298 4 2 46 ASP OD2  O  57.743 -15.363  -7.852 1.00 . D B . 46 ASP OD2  1 1 
        3  9299 4 2 47 VAL C    C  61.982 -19.352  -3.194 1.00 . D B . 47 VAL C    1 1 
        3  9300 4 2 47 VAL CA   C  62.161 -17.842  -3.257 1.00 . D B . 47 VAL CA   1 1 
        3  9301 4 2 47 VAL CB   C  62.400 -17.343  -1.824 1.00 . D B . 47 VAL CB   1 1 
        3  9302 4 2 47 VAL CG1  C  62.634 -15.837  -1.815 1.00 . D B . 47 VAL CG1  1 1 
        3  9303 4 2 47 VAL CG2  C  61.176 -17.666  -0.966 1.00 . D B . 47 VAL CG2  1 1 
        3  9304 4 2 47 VAL H    H  60.082 -17.760  -3.738 1.00 . D B . 47 VAL H    1 1 
        3  9305 4 2 47 VAL HA   H  62.997 -17.585  -3.887 1.00 . D B . 47 VAL HA   1 1 
        3  9306 4 2 47 VAL HB   H  63.259 -17.839  -1.407 1.00 . D B . 47 VAL HB   1 1 
        3  9307 4 2 47 VAL HG11 H  61.701 -15.326  -1.989 1.00 . D B . 47 VAL HG11 1 1 
        3  9308 4 2 47 VAL HG12 H  63.341 -15.580  -2.588 1.00 . D B . 47 VAL HG12 1 1 
        3  9309 4 2 47 VAL HG13 H  63.031 -15.546  -0.855 1.00 . D B . 47 VAL HG13 1 1 
        3  9310 4 2 47 VAL HG21 H  61.140 -18.728  -0.780 1.00 . D B . 47 VAL HG21 1 1 
        3  9311 4 2 47 VAL HG22 H  60.280 -17.362  -1.486 1.00 . D B . 47 VAL HG22 1 1 
        3  9312 4 2 47 VAL HG23 H  61.248 -17.138  -0.027 1.00 . D B . 47 VAL HG23 1 1 
        3  9313 4 2 47 VAL N    N  60.909 -17.241  -3.785 1.00 . D B . 47 VAL N    1 1 
        3  9314 4 2 47 VAL O    O  62.909 -20.117  -3.369 1.00 . D B . 47 VAL O    1 1 
        3  9315 4 2 48 GLN C    C  60.487 -21.936  -4.115 1.00 . D B . 48 GLN C    1 1 
        3  9316 4 2 48 GLN CA   C  60.520 -21.229  -2.755 1.00 . D B . 48 GLN CA   1 1 
        3  9317 4 2 48 GLN CB   C  59.185 -21.402  -2.041 1.00 . D B . 48 GLN CB   1 1 
        3  9318 4 2 48 GLN CD   C  56.800 -20.673  -2.043 1.00 . D B . 48 GLN CD   1 1 
        3  9319 4 2 48 GLN CG   C  58.060 -20.817  -2.896 1.00 . D B . 48 GLN CG   1 1 
        3  9320 4 2 48 GLN H    H  60.071 -19.118  -2.728 1.00 . D B . 48 GLN H    1 1 
        3  9321 4 2 48 GLN HA   H  61.297 -21.671  -2.151 1.00 . D B . 48 GLN HA   1 1 
        3  9322 4 2 48 GLN HB2  H  59.002 -22.452  -1.871 1.00 . D B . 48 GLN HB2  1 1 
        3  9323 4 2 48 GLN HB3  H  59.221 -20.880  -1.096 1.00 . D B . 48 GLN HB3  1 1 
        3  9324 4 2 48 GLN HE21 H  55.587 -20.508  -3.606 1.00 . D B . 48 GLN HE21 1 1 
        3  9325 4 2 48 GLN HE22 H  54.830 -20.433  -2.088 1.00 . D B . 48 GLN HE22 1 1 
        3  9326 4 2 48 GLN HG2  H  58.359 -19.846  -3.267 1.00 . D B . 48 GLN HG2  1 1 
        3  9327 4 2 48 GLN HG3  H  57.858 -21.476  -3.726 1.00 . D B . 48 GLN HG3  1 1 
        3  9328 4 2 48 GLN N    N  60.788 -19.774  -2.895 1.00 . D B . 48 GLN N    1 1 
        3  9329 4 2 48 GLN NE2  N  55.643 -20.526  -2.628 1.00 . D B . 48 GLN NE2  1 1 
        3  9330 4 2 48 GLN O    O  61.051 -23.001  -4.272 1.00 . D B . 48 GLN O    1 1 
        3  9331 4 2 48 GLN OE1  O  56.868 -20.696  -0.830 1.00 . D B . 48 GLN OE1  1 1 
        3  9332 4 2 49 LYS C    C  61.154 -22.013  -7.082 1.00 . D B . 49 LYS C    1 1 
        3  9333 4 2 49 LYS CA   C  59.778 -22.073  -6.415 1.00 . D B . 49 LYS CA   1 1 
        3  9334 4 2 49 LYS CB   C  58.733 -21.415  -7.329 1.00 . D B . 49 LYS CB   1 1 
        3  9335 4 2 49 LYS CD   C  58.076 -19.327  -8.536 1.00 . D B . 49 LYS CD   1 1 
        3  9336 4 2 49 LYS CE   C  58.615 -18.057  -9.195 1.00 . D B . 49 LYS CE   1 1 
        3  9337 4 2 49 LYS CG   C  59.203 -20.026  -7.772 1.00 . D B . 49 LYS CG   1 1 
        3  9338 4 2 49 LYS H    H  59.365 -20.527  -4.964 1.00 . D B . 49 LYS H    1 1 
        3  9339 4 2 49 LYS HA   H  59.509 -23.107  -6.259 1.00 . D B . 49 LYS HA   1 1 
        3  9340 4 2 49 LYS HB2  H  58.581 -22.034  -8.201 1.00 . D B . 49 LYS HB2  1 1 
        3  9341 4 2 49 LYS HB3  H  57.800 -21.320  -6.793 1.00 . D B . 49 LYS HB3  1 1 
        3  9342 4 2 49 LYS HD2  H  57.690 -19.993  -9.295 1.00 . D B . 49 LYS HD2  1 1 
        3  9343 4 2 49 LYS HD3  H  57.283 -19.067  -7.850 1.00 . D B . 49 LYS HD3  1 1 
        3  9344 4 2 49 LYS HE2  H  58.851 -17.331  -8.436 1.00 . D B . 49 LYS HE2  1 1 
        3  9345 4 2 49 LYS HE3  H  59.509 -18.293  -9.755 1.00 . D B . 49 LYS HE3  1 1 
        3  9346 4 2 49 LYS HG2  H  59.466 -19.440  -6.903 1.00 . D B . 49 LYS HG2  1 1 
        3  9347 4 2 49 LYS HG3  H  60.062 -20.120  -8.417 1.00 . D B . 49 LYS HG3  1 1 
        3  9348 4 2 49 LYS HZ1  H  57.906 -17.603 -11.100 1.00 . D B . 49 LYS HZ1  1 1 
        3  9349 4 2 49 LYS HZ2  H  57.428 -16.497  -9.902 1.00 . D B . 49 LYS HZ2  1 1 
        3  9350 4 2 49 LYS HZ3  H  56.692 -18.025  -9.994 1.00 . D B . 49 LYS HZ3  1 1 
        3  9351 4 2 49 LYS N    N  59.829 -21.381  -5.095 1.00 . D B . 49 LYS N    1 1 
        3  9352 4 2 49 LYS NZ   N  57.583 -17.503 -10.118 1.00 . D B . 49 LYS NZ   1 1 
        3  9353 4 2 49 LYS O    O  61.553 -22.925  -7.779 1.00 . D B . 49 LYS O    1 1 
        3  9354 4 2 50 ASP C    C  64.324 -20.909  -6.479 1.00 . D B . 50 ASP C    1 1 
        3  9355 4 2 50 ASP CA   C  63.221 -20.792  -7.532 1.00 . D B . 50 ASP CA   1 1 
        3  9356 4 2 50 ASP CB   C  63.310 -19.416  -8.195 1.00 . D B . 50 ASP CB   1 1 
        3  9357 4 2 50 ASP CG   C  62.361 -19.365  -9.393 1.00 . D B . 50 ASP CG   1 1 
        3  9358 4 2 50 ASP H    H  61.519 -20.206  -6.335 1.00 . D B . 50 ASP H    1 1 
        3  9359 4 2 50 ASP HA   H  63.361 -21.556  -8.284 1.00 . D B . 50 ASP HA   1 1 
        3  9360 4 2 50 ASP HB2  H  63.034 -18.653  -7.482 1.00 . D B . 50 ASP HB2  1 1 
        3  9361 4 2 50 ASP HB3  H  64.320 -19.244  -8.533 1.00 . D B . 50 ASP HB3  1 1 
        3  9362 4 2 50 ASP N    N  61.873 -20.933  -6.890 1.00 . D B . 50 ASP N    1 1 
        3  9363 4 2 50 ASP O    O  64.663 -19.951  -5.812 1.00 . D B . 50 ASP O    1 1 
        3  9364 4 2 50 ASP OD1  O  61.999 -20.423  -9.882 1.00 . D B . 50 ASP OD1  1 1 
        3  9365 4 2 50 ASP OD2  O  62.010 -18.270  -9.801 1.00 . D B . 50 ASP OD2  1 1 
        3  9366 4 2 51 ALA C    C  67.241 -21.483  -5.849 1.00 . D B . 51 ALA C    1 1 
        3  9367 4 2 51 ALA CA   C  66.006 -22.237  -5.354 1.00 . D B . 51 ALA CA   1 1 
        3  9368 4 2 51 ALA CB   C  66.338 -23.725  -5.201 1.00 . D B . 51 ALA CB   1 1 
        3  9369 4 2 51 ALA H    H  64.630 -22.822  -6.904 1.00 . D B . 51 ALA H    1 1 
        3  9370 4 2 51 ALA HA   H  65.699 -21.836  -4.399 1.00 . D B . 51 ALA HA   1 1 
        3  9371 4 2 51 ALA HB1  H  65.437 -24.273  -4.965 1.00 . D B . 51 ALA HB1  1 1 
        3  9372 4 2 51 ALA HB2  H  67.056 -23.853  -4.404 1.00 . D B . 51 ALA HB2  1 1 
        3  9373 4 2 51 ALA HB3  H  66.755 -24.099  -6.124 1.00 . D B . 51 ALA HB3  1 1 
        3  9374 4 2 51 ALA N    N  64.906 -22.067  -6.343 1.00 . D B . 51 ALA N    1 1 
        3  9375 4 2 51 ALA O    O  68.012 -20.956  -5.073 1.00 . D B . 51 ALA O    1 1 
        3  9376 4 2 52 ASP C    C  68.542 -19.236  -7.267 1.00 . D B . 52 ASP C    1 1 
        3  9377 4 2 52 ASP CA   C  68.614 -20.705  -7.691 1.00 . D B . 52 ASP CA   1 1 
        3  9378 4 2 52 ASP CB   C  68.627 -20.815  -9.219 1.00 . D B . 52 ASP CB   1 1 
        3  9379 4 2 52 ASP CG   C  68.948 -22.255  -9.625 1.00 . D B . 52 ASP CG   1 1 
        3  9380 4 2 52 ASP H    H  66.789 -21.848  -7.749 1.00 . D B . 52 ASP H    1 1 
        3  9381 4 2 52 ASP HA   H  69.498 -21.167  -7.280 1.00 . D B . 52 ASP HA   1 1 
        3  9382 4 2 52 ASP HB2  H  67.656 -20.540  -9.605 1.00 . D B . 52 ASP HB2  1 1 
        3  9383 4 2 52 ASP HB3  H  69.376 -20.152  -9.623 1.00 . D B . 52 ASP HB3  1 1 
        3  9384 4 2 52 ASP N    N  67.431 -21.426  -7.142 1.00 . D B . 52 ASP N    1 1 
        3  9385 4 2 52 ASP O    O  69.529 -18.624  -6.916 1.00 . D B . 52 ASP O    1 1 
        3  9386 4 2 52 ASP OD1  O  69.483 -22.977  -8.800 1.00 . D B . 52 ASP OD1  1 1 
        3  9387 4 2 52 ASP OD2  O  68.658 -22.609 -10.755 1.00 . D B . 52 ASP OD2  1 1 
        3  9388 4 2 53 ALA C    C  67.534 -17.037  -5.428 1.00 . D B . 53 ALA C    1 1 
        3  9389 4 2 53 ALA CA   C  67.156 -17.259  -6.893 1.00 . D B . 53 ALA CA   1 1 
        3  9390 4 2 53 ALA CB   C  65.663 -16.937  -7.050 1.00 . D B . 53 ALA CB   1 1 
        3  9391 4 2 53 ALA H    H  66.580 -19.193  -7.567 1.00 . D B . 53 ALA H    1 1 
        3  9392 4 2 53 ALA HA   H  67.712 -16.579  -7.521 1.00 . D B . 53 ALA HA   1 1 
        3  9393 4 2 53 ALA HB1  H  65.438 -16.000  -6.557 1.00 . D B . 53 ALA HB1  1 1 
        3  9394 4 2 53 ALA HB2  H  65.076 -17.727  -6.603 1.00 . D B . 53 ALA HB2  1 1 
        3  9395 4 2 53 ALA HB3  H  65.420 -16.859  -8.098 1.00 . D B . 53 ALA HB3  1 1 
        3  9396 4 2 53 ALA N    N  67.364 -18.678  -7.295 1.00 . D B . 53 ALA N    1 1 
        3  9397 4 2 53 ALA O    O  68.074 -16.014  -5.072 1.00 . D B . 53 ALA O    1 1 
        3  9398 4 2 54 VAL C    C  69.036 -17.827  -2.855 1.00 . D B . 54 VAL C    1 1 
        3  9399 4 2 54 VAL CA   C  67.543 -17.801  -3.125 1.00 . D B . 54 VAL CA   1 1 
        3  9400 4 2 54 VAL CB   C  66.899 -18.948  -2.352 1.00 . D B . 54 VAL CB   1 1 
        3  9401 4 2 54 VAL CG1  C  67.124 -18.729  -0.853 1.00 . D B . 54 VAL CG1  1 1 
        3  9402 4 2 54 VAL CG2  C  65.397 -19.000  -2.666 1.00 . D B . 54 VAL CG2  1 1 
        3  9403 4 2 54 VAL H    H  66.811 -18.804  -4.878 1.00 . D B . 54 VAL H    1 1 
        3  9404 4 2 54 VAL HA   H  67.129 -16.866  -2.773 1.00 . D B . 54 VAL HA   1 1 
        3  9405 4 2 54 VAL HB   H  67.363 -19.879  -2.648 1.00 . D B . 54 VAL HB   1 1 
        3  9406 4 2 54 VAL HG11 H  66.886 -17.706  -0.600 1.00 . D B . 54 VAL HG11 1 1 
        3  9407 4 2 54 VAL HG12 H  68.157 -18.928  -0.614 1.00 . D B . 54 VAL HG12 1 1 
        3  9408 4 2 54 VAL HG13 H  66.488 -19.397  -0.292 1.00 . D B . 54 VAL HG13 1 1 
        3  9409 4 2 54 VAL HG21 H  65.240 -19.576  -3.566 1.00 . D B . 54 VAL HG21 1 1 
        3  9410 4 2 54 VAL HG22 H  65.024 -17.998  -2.815 1.00 . D B . 54 VAL HG22 1 1 
        3  9411 4 2 54 VAL HG23 H  64.867 -19.465  -1.847 1.00 . D B . 54 VAL HG23 1 1 
        3  9412 4 2 54 VAL N    N  67.236 -17.975  -4.574 1.00 . D B . 54 VAL N    1 1 
        3  9413 4 2 54 VAL O    O  69.572 -16.959  -2.211 1.00 . D B . 54 VAL O    1 1 
        3  9414 4 2 55 ASP C    C  71.883 -17.690  -3.618 1.00 . D B . 55 ASP C    1 1 
        3  9415 4 2 55 ASP CA   C  71.170 -18.905  -3.033 1.00 . D B . 55 ASP CA   1 1 
        3  9416 4 2 55 ASP CB   C  71.737 -20.175  -3.669 1.00 . D B . 55 ASP CB   1 1 
        3  9417 4 2 55 ASP CG   C  71.239 -21.403  -2.905 1.00 . D B . 55 ASP CG   1 1 
        3  9418 4 2 55 ASP H    H  69.271 -19.553  -3.795 1.00 . D B . 55 ASP H    1 1 
        3  9419 4 2 55 ASP HA   H  71.339 -18.938  -1.967 1.00 . D B . 55 ASP HA   1 1 
        3  9420 4 2 55 ASP HB2  H  71.411 -20.234  -4.698 1.00 . D B . 55 ASP HB2  1 1 
        3  9421 4 2 55 ASP HB3  H  72.814 -20.144  -3.635 1.00 . D B . 55 ASP HB3  1 1 
        3  9422 4 2 55 ASP N    N  69.712 -18.827  -3.306 1.00 . D B . 55 ASP N    1 1 
        3  9423 4 2 55 ASP O    O  72.816 -17.172  -3.041 1.00 . D B . 55 ASP O    1 1 
        3  9424 4 2 55 ASP OD1  O  70.836 -21.244  -1.766 1.00 . D B . 55 ASP OD1  1 1 
        3  9425 4 2 55 ASP OD2  O  71.275 -22.482  -3.472 1.00 . D B . 55 ASP OD2  1 1 
        3  9426 4 2 56 LYS C    C  71.953 -14.790  -4.691 1.00 . D B . 56 LYS C    1 1 
        3  9427 4 2 56 LYS CA   C  72.201 -16.122  -5.426 1.00 . D B . 56 LYS CA   1 1 
        3  9428 4 2 56 LYS CB   C  71.764 -16.025  -6.884 1.00 . D B . 56 LYS CB   1 1 
        3  9429 4 2 56 LYS CD   C  71.905 -17.135  -9.123 1.00 . D B . 56 LYS CD   1 1 
        3  9430 4 2 56 LYS CE   C  72.469 -18.338  -9.879 1.00 . D B . 56 LYS CE   1 1 
        3  9431 4 2 56 LYS CG   C  72.334 -17.215  -7.658 1.00 . D B . 56 LYS CG   1 1 
        3  9432 4 2 56 LYS H    H  70.768 -17.718  -5.253 1.00 . D B . 56 LYS H    1 1 
        3  9433 4 2 56 LYS HA   H  73.254 -16.357  -5.375 1.00 . D B . 56 LYS HA   1 1 
        3  9434 4 2 56 LYS HB2  H  70.680 -16.050  -6.931 1.00 . D B . 56 LYS HB2  1 1 
        3  9435 4 2 56 LYS HB3  H  72.125 -15.104  -7.314 1.00 . D B . 56 LYS HB3  1 1 
        3  9436 4 2 56 LYS HD2  H  70.826 -17.141  -9.184 1.00 . D B . 56 LYS HD2  1 1 
        3  9437 4 2 56 LYS HD3  H  72.288 -16.225  -9.562 1.00 . D B . 56 LYS HD3  1 1 
        3  9438 4 2 56 LYS HE2  H  72.248 -18.239 -10.932 1.00 . D B . 56 LYS HE2  1 1 
        3  9439 4 2 56 LYS HE3  H  73.539 -18.387  -9.737 1.00 . D B . 56 LYS HE3  1 1 
        3  9440 4 2 56 LYS HG2  H  73.413 -17.195  -7.598 1.00 . D B . 56 LYS HG2  1 1 
        3  9441 4 2 56 LYS HG3  H  71.968 -18.134  -7.227 1.00 . D B . 56 LYS HG3  1 1 
        3  9442 4 2 56 LYS HZ1  H  70.883 -19.367  -9.008 1.00 . D B . 56 LYS HZ1  1 1 
        3  9443 4 2 56 LYS HZ2  H  72.414 -19.958  -8.569 1.00 . D B . 56 LYS HZ2  1 1 
        3  9444 4 2 56 LYS HZ3  H  71.780 -20.291 -10.111 1.00 . D B . 56 LYS HZ3  1 1 
        3  9445 4 2 56 LYS N    N  71.496 -17.264  -4.783 1.00 . D B . 56 LYS N    1 1 
        3  9446 4 2 56 LYS NZ   N  71.839 -19.583  -9.352 1.00 . D B . 56 LYS NZ   1 1 
        3  9447 4 2 56 LYS O    O  72.851 -13.985  -4.567 1.00 . D B . 56 LYS O    1 1 
        3  9448 4 2 57 ILE C    C  71.013 -13.319  -2.064 1.00 . D B . 57 ILE C    1 1 
        3  9449 4 2 57 ILE CA   C  70.532 -13.220  -3.508 1.00 . D B . 57 ILE CA   1 1 
        3  9450 4 2 57 ILE CB   C  69.033 -12.806  -3.502 1.00 . D B . 57 ILE CB   1 1 
        3  9451 4 2 57 ILE CD1  C  67.384 -13.777  -1.828 1.00 . D B . 57 ILE CD1  1 1 
        3  9452 4 2 57 ILE CG1  C  68.114 -14.022  -3.158 1.00 . D B . 57 ILE CG1  1 1 
        3  9453 4 2 57 ILE CG2  C  68.630 -12.204  -4.863 1.00 . D B . 57 ILE CG2  1 1 
        3  9454 4 2 57 ILE H    H  70.042 -15.180  -4.304 1.00 . D B . 57 ILE H    1 1 
        3  9455 4 2 57 ILE HA   H  71.113 -12.461  -4.006 1.00 . D B . 57 ILE HA   1 1 
        3  9456 4 2 57 ILE HB   H  68.898 -12.040  -2.752 1.00 . D B . 57 ILE HB   1 1 
        3  9457 4 2 57 ILE HD11 H  66.723 -14.605  -1.621 1.00 . D B . 57 ILE HD11 1 1 
        3  9458 4 2 57 ILE HD12 H  66.806 -12.867  -1.898 1.00 . D B . 57 ILE HD12 1 1 
        3  9459 4 2 57 ILE HD13 H  68.108 -13.683  -1.031 1.00 . D B . 57 ILE HD13 1 1 
        3  9460 4 2 57 ILE HG12 H  67.373 -14.155  -3.932 1.00 . D B . 57 ILE HG12 1 1 
        3  9461 4 2 57 ILE HG13 H  68.703 -14.924  -3.072 1.00 . D B . 57 ILE HG13 1 1 
        3  9462 4 2 57 ILE HG21 H  69.433 -11.596  -5.251 1.00 . D B . 57 ILE HG21 1 1 
        3  9463 4 2 57 ILE HG22 H  67.750 -11.584  -4.731 1.00 . D B . 57 ILE HG22 1 1 
        3  9464 4 2 57 ILE HG23 H  68.409 -12.999  -5.558 1.00 . D B . 57 ILE HG23 1 1 
        3  9465 4 2 57 ILE N    N  70.758 -14.527  -4.209 1.00 . D B . 57 ILE N    1 1 
        3  9466 4 2 57 ILE O    O  71.747 -12.487  -1.592 1.00 . D B . 57 ILE O    1 1 
        3  9467 4 2 58 MET C    C  72.486 -14.537   0.245 1.00 . D B . 58 MET C    1 1 
        3  9468 4 2 58 MET CA   C  70.966 -14.417   0.074 1.00 . D B . 58 MET CA   1 1 
        3  9469 4 2 58 MET CB   C  70.255 -15.630   0.691 1.00 . D B . 58 MET CB   1 1 
        3  9470 4 2 58 MET CE   C  71.902 -15.275   4.452 1.00 . D B . 58 MET CE   1 1 
        3  9471 4 2 58 MET CG   C  70.858 -15.981   2.055 1.00 . D B . 58 MET CG   1 1 
        3  9472 4 2 58 MET H    H  69.961 -14.947  -1.741 1.00 . D B . 58 MET H    1 1 
        3  9473 4 2 58 MET HA   H  70.647 -13.520   0.567 1.00 . D B . 58 MET HA   1 1 
        3  9474 4 2 58 MET HB2  H  69.205 -15.402   0.814 1.00 . D B . 58 MET HB2  1 1 
        3  9475 4 2 58 MET HB3  H  70.360 -16.477   0.029 1.00 . D B . 58 MET HB3  1 1 
        3  9476 4 2 58 MET HE1  H  72.476 -14.535   4.989 1.00 . D B . 58 MET HE1  1 1 
        3  9477 4 2 58 MET HE2  H  72.567 -16.037   4.080 1.00 . D B . 58 MET HE2  1 1 
        3  9478 4 2 58 MET HE3  H  71.176 -15.721   5.114 1.00 . D B . 58 MET HE3  1 1 
        3  9479 4 2 58 MET HG2  H  70.207 -16.671   2.563 1.00 . D B . 58 MET HG2  1 1 
        3  9480 4 2 58 MET HG3  H  71.824 -16.440   1.911 1.00 . D B . 58 MET HG3  1 1 
        3  9481 4 2 58 MET N    N  70.574 -14.303  -1.351 1.00 . D B . 58 MET N    1 1 
        3  9482 4 2 58 MET O    O  73.072 -13.842   1.050 1.00 . D B . 58 MET O    1 1 
        3  9483 4 2 58 MET SD   S  71.043 -14.489   3.061 1.00 . D B . 58 MET SD   1 1 
        3  9484 4 2 59 LYS C    C  75.314 -14.319  -0.838 1.00 . D B . 59 LYS C    1 1 
        3  9485 4 2 59 LYS CA   C  74.606 -15.544  -0.280 1.00 . D B . 59 LYS CA   1 1 
        3  9486 4 2 59 LYS CB   C  75.109 -16.813  -0.979 1.00 . D B . 59 LYS CB   1 1 
        3  9487 4 2 59 LYS CD   C  76.978 -17.071   0.697 1.00 . D B . 59 LYS CD   1 1 
        3  9488 4 2 59 LYS CE   C  78.343 -17.747   0.865 1.00 . D B . 59 LYS CE   1 1 
        3  9489 4 2 59 LYS CG   C  76.628 -16.971  -0.797 1.00 . D B . 59 LYS CG   1 1 
        3  9490 4 2 59 LYS H    H  72.663 -15.977  -1.109 1.00 . D B . 59 LYS H    1 1 
        3  9491 4 2 59 LYS HA   H  74.806 -15.605   0.772 1.00 . D B . 59 LYS HA   1 1 
        3  9492 4 2 59 LYS HB2  H  74.608 -17.673  -0.560 1.00 . D B . 59 LYS HB2  1 1 
        3  9493 4 2 59 LYS HB3  H  74.885 -16.749  -2.033 1.00 . D B . 59 LYS HB3  1 1 
        3  9494 4 2 59 LYS HD2  H  77.023 -16.079   1.123 1.00 . D B . 59 LYS HD2  1 1 
        3  9495 4 2 59 LYS HD3  H  76.225 -17.650   1.211 1.00 . D B . 59 LYS HD3  1 1 
        3  9496 4 2 59 LYS HE2  H  78.305 -18.742   0.446 1.00 . D B . 59 LYS HE2  1 1 
        3  9497 4 2 59 LYS HE3  H  79.097 -17.169   0.352 1.00 . D B . 59 LYS HE3  1 1 
        3  9498 4 2 59 LYS HG2  H  76.951 -17.870  -1.304 1.00 . D B . 59 LYS HG2  1 1 
        3  9499 4 2 59 LYS HG3  H  77.134 -16.120  -1.227 1.00 . D B . 59 LYS HG3  1 1 
        3  9500 4 2 59 LYS HZ1  H  77.825 -18.045   2.861 1.00 . D B . 59 LYS HZ1  1 1 
        3  9501 4 2 59 LYS HZ2  H  79.081 -16.925   2.632 1.00 . D B . 59 LYS HZ2  1 1 
        3  9502 4 2 59 LYS HZ3  H  79.382 -18.589   2.463 1.00 . D B . 59 LYS HZ3  1 1 
        3  9503 4 2 59 LYS N    N  73.133 -15.408  -0.467 1.00 . D B . 59 LYS N    1 1 
        3  9504 4 2 59 LYS NZ   N  78.683 -17.833   2.315 1.00 . D B . 59 LYS NZ   1 1 
        3  9505 4 2 59 LYS O    O  76.317 -13.875  -0.317 1.00 . D B . 59 LYS O    1 1 
        3  9506 4 2 60 GLU C    C  74.959 -11.323  -1.919 1.00 . D B . 60 GLU C    1 1 
        3  9507 4 2 60 GLU CA   C  75.484 -12.617  -2.543 1.00 . D B . 60 GLU CA   1 1 
        3  9508 4 2 60 GLU CB   C  75.221 -12.628  -4.053 1.00 . D B . 60 GLU CB   1 1 
        3  9509 4 2 60 GLU CD   C  76.085 -11.858  -6.266 1.00 . D B . 60 GLU CD   1 1 
        3  9510 4 2 60 GLU CG   C  76.329 -11.859  -4.755 1.00 . D B . 60 GLU CG   1 1 
        3  9511 4 2 60 GLU H    H  74.024 -14.183  -2.329 1.00 . D B . 60 GLU H    1 1 
        3  9512 4 2 60 GLU HA   H  76.548 -12.684  -2.352 1.00 . D B . 60 GLU HA   1 1 
        3  9513 4 2 60 GLU HB2  H  75.208 -13.648  -4.409 1.00 . D B . 60 GLU HB2  1 1 
        3  9514 4 2 60 GLU HB3  H  74.272 -12.159  -4.263 1.00 . D B . 60 GLU HB3  1 1 
        3  9515 4 2 60 GLU HG2  H  76.347 -10.848  -4.384 1.00 . D B . 60 GLU HG2  1 1 
        3  9516 4 2 60 GLU HG3  H  77.271 -12.341  -4.542 1.00 . D B . 60 GLU HG3  1 1 
        3  9517 4 2 60 GLU N    N  74.820 -13.791  -1.917 1.00 . D B . 60 GLU N    1 1 
        3  9518 4 2 60 GLU O    O  75.568 -10.279  -2.043 1.00 . D B . 60 GLU O    1 1 
        3  9519 4 2 60 GLU OE1  O  75.281 -12.656  -6.716 1.00 . D B . 60 GLU OE1  1 1 
        3  9520 4 2 60 GLU OE2  O  76.714 -11.065  -6.947 1.00 . D B . 60 GLU OE2  1 1 
        3  9521 4 2 61 LEU C    C  74.076 -10.012   0.736 1.00 . D B . 61 LEU C    1 1 
        3  9522 4 2 61 LEU CA   C  73.319 -10.144  -0.578 1.00 . D B . 61 LEU CA   1 1 
        3  9523 4 2 61 LEU CB   C  71.804 -10.179  -0.381 1.00 . D B . 61 LEU CB   1 1 
        3  9524 4 2 61 LEU CD1  C  71.691  -7.675  -0.493 1.00 . D B . 61 LEU CD1  1 1 
        3  9525 4 2 61 LEU CD2  C  69.819  -9.007   0.513 1.00 . D B . 61 LEU CD2  1 1 
        3  9526 4 2 61 LEU CG   C  71.334  -8.916   0.337 1.00 . D B . 61 LEU CG   1 1 
        3  9527 4 2 61 LEU H    H  73.452 -12.279  -1.135 1.00 . D B . 61 LEU H    1 1 
        3  9528 4 2 61 LEU HA   H  73.633  -9.354  -1.249 1.00 . D B . 61 LEU HA   1 1 
        3  9529 4 2 61 LEU HB2  H  71.319 -10.237  -1.343 1.00 . D B . 61 LEU HB2  1 1 
        3  9530 4 2 61 LEU HB3  H  71.539 -11.041   0.212 1.00 . D B . 61 LEU HB3  1 1 
        3  9531 4 2 61 LEU HD11 H  71.548  -7.885  -1.543 1.00 . D B . 61 LEU HD11 1 1 
        3  9532 4 2 61 LEU HD12 H  72.723  -7.410  -0.317 1.00 . D B . 61 LEU HD12 1 1 
        3  9533 4 2 61 LEU HD13 H  71.056  -6.850  -0.202 1.00 . D B . 61 LEU HD13 1 1 
        3  9534 4 2 61 LEU HD21 H  69.358  -9.166  -0.451 1.00 . D B . 61 LEU HD21 1 1 
        3  9535 4 2 61 LEU HD22 H  69.449  -8.092   0.946 1.00 . D B . 61 LEU HD22 1 1 
        3  9536 4 2 61 LEU HD23 H  69.586  -9.839   1.163 1.00 . D B . 61 LEU HD23 1 1 
        3  9537 4 2 61 LEU HG   H  71.807  -8.851   1.307 1.00 . D B . 61 LEU HG   1 1 
        3  9538 4 2 61 LEU N    N  73.845 -11.394  -1.225 1.00 . D B . 61 LEU N    1 1 
        3  9539 4 2 61 LEU O    O  74.158  -8.957   1.332 1.00 . D B . 61 LEU O    1 1 
        3  9540 4 2 62 ASP C    C  76.976 -10.725   1.760 1.00 . D B . 62 ASP C    1 1 
        3  9541 4 2 62 ASP CA   C  75.607 -11.060   2.319 1.00 . D B . 62 ASP CA   1 1 
        3  9542 4 2 62 ASP CB   C  75.604 -12.405   3.033 1.00 . D B . 62 ASP CB   1 1 
        3  9543 4 2 62 ASP CG   C  74.288 -12.555   3.785 1.00 . D B . 62 ASP CG   1 1 
        3  9544 4 2 62 ASP H    H  74.697 -11.890   0.563 1.00 . D B . 62 ASP H    1 1 
        3  9545 4 2 62 ASP HA   H  75.324 -10.248   2.977 1.00 . D B . 62 ASP HA   1 1 
        3  9546 4 2 62 ASP HB2  H  75.700 -13.200   2.306 1.00 . D B . 62 ASP HB2  1 1 
        3  9547 4 2 62 ASP HB3  H  76.428 -12.450   3.727 1.00 . D B . 62 ASP HB3  1 1 
        3  9548 4 2 62 ASP N    N  74.729 -11.084   1.119 1.00 . D B . 62 ASP N    1 1 
        3  9549 4 2 62 ASP O    O  77.995 -11.272   2.101 1.00 . D B . 62 ASP O    1 1 
        3  9550 4 2 62 ASP OD1  O  74.137 -11.911   4.812 1.00 . D B . 62 ASP OD1  1 1 
        3  9551 4 2 62 ASP OD2  O  73.448 -13.298   3.314 1.00 . D B . 62 ASP OD2  1 1 
        3  9552 4 2 63 GLU C    C  79.268  -9.108   1.107 1.00 . D B . 63 GLU C    1 1 
        3  9553 4 2 63 GLU CA   C  78.101  -9.299   0.138 1.00 . D B . 63 GLU CA   1 1 
        3  9554 4 2 63 GLU CB   C  77.715  -7.958  -0.453 1.00 . D B . 63 GLU CB   1 1 
        3  9555 4 2 63 GLU CD   C  78.961  -8.336  -2.592 1.00 . D B . 63 GLU CD   1 1 
        3  9556 4 2 63 GLU CG   C  78.829  -7.434  -1.363 1.00 . D B . 63 GLU CG   1 1 
        3  9557 4 2 63 GLU H    H  76.017  -9.480   0.662 1.00 . D B . 63 GLU H    1 1 
        3  9558 4 2 63 GLU HA   H  78.389  -9.971  -0.653 1.00 . D B . 63 GLU HA   1 1 
        3  9559 4 2 63 GLU HB2  H  76.802  -8.078  -1.019 1.00 . D B . 63 GLU HB2  1 1 
        3  9560 4 2 63 GLU HB3  H  77.552  -7.264   0.356 1.00 . D B . 63 GLU HB3  1 1 
        3  9561 4 2 63 GLU HG2  H  78.590  -6.429  -1.678 1.00 . D B . 63 GLU HG2  1 1 
        3  9562 4 2 63 GLU HG3  H  79.763  -7.427  -0.823 1.00 . D B . 63 GLU HG3  1 1 
        3  9563 4 2 63 GLU N    N  76.916  -9.808   0.858 1.00 . D B . 63 GLU N    1 1 
        3  9564 4 2 63 GLU O    O  80.415  -9.117   0.707 1.00 . D B . 63 GLU O    1 1 
        3  9565 4 2 63 GLU OE1  O  78.022  -9.061  -2.874 1.00 . D B . 63 GLU OE1  1 1 
        3  9566 4 2 63 GLU OE2  O  79.998  -8.282  -3.233 1.00 . D B . 63 GLU OE2  1 1 
        3  9567 4 2 64 ASN C    C  80.610 -10.145   3.773 1.00 . D B . 64 ASN C    1 1 
        3  9568 4 2 64 ASN CA   C  80.129  -8.765   3.345 1.00 . D B . 64 ASN CA   1 1 
        3  9569 4 2 64 ASN CB   C  79.660  -7.970   4.566 1.00 . D B . 64 ASN CB   1 1 
        3  9570 4 2 64 ASN CG   C  80.816  -7.825   5.557 1.00 . D B . 64 ASN CG   1 1 
        3  9571 4 2 64 ASN H    H  78.076  -8.948   2.702 1.00 . D B . 64 ASN H    1 1 
        3  9572 4 2 64 ASN HA   H  80.953  -8.256   2.864 1.00 . D B . 64 ASN HA   1 1 
        3  9573 4 2 64 ASN HB2  H  79.329  -6.990   4.253 1.00 . D B . 64 ASN HB2  1 1 
        3  9574 4 2 64 ASN HB3  H  78.843  -8.490   5.042 1.00 . D B . 64 ASN HB3  1 1 
        3  9575 4 2 64 ASN HD21 H  79.636  -7.358   7.086 1.00 . D B . 64 ASN HD21 1 1 
        3  9576 4 2 64 ASN HD22 H  81.295  -7.411   7.441 1.00 . D B . 64 ASN HD22 1 1 
        3  9577 4 2 64 ASN N    N  79.003  -8.944   2.378 1.00 . D B . 64 ASN N    1 1 
        3  9578 4 2 64 ASN ND2  N  80.561  -7.504   6.797 1.00 . D B . 64 ASN ND2  1 1 
        3  9579 4 2 64 ASN O    O  81.658 -10.298   4.367 1.00 . D B . 64 ASN O    1 1 
        3  9580 4 2 64 ASN OD1  O  81.963  -8.008   5.201 1.00 . D B . 64 ASN OD1  1 1 
        3  9581 4 2 65 GLY C    C  79.723 -12.934   5.145 1.00 . D B . 65 GLY C    1 1 
        3  9582 4 2 65 GLY CA   C  80.275 -12.543   3.783 1.00 . D B . 65 GLY CA   1 1 
        3  9583 4 2 65 GLY H    H  79.023 -11.011   2.943 1.00 . D B . 65 GLY H    1 1 
        3  9584 4 2 65 GLY HA2  H  79.888 -13.220   3.034 1.00 . D B . 65 GLY HA2  1 1 
        3  9585 4 2 65 GLY HA3  H  81.352 -12.609   3.801 1.00 . D B . 65 GLY HA3  1 1 
        3  9586 4 2 65 GLY N    N  79.862 -11.159   3.439 1.00 . D B . 65 GLY N    1 1 
        3  9587 4 2 65 GLY O    O  80.324 -13.720   5.852 1.00 . D B . 65 GLY O    1 1 
        3  9588 4 2 66 ASP C    C  76.752 -13.630   6.471 1.00 . D B . 66 ASP C    1 1 
        3  9589 4 2 66 ASP CA   C  77.959 -12.784   6.820 1.00 . D B . 66 ASP CA   1 1 
        3  9590 4 2 66 ASP CB   C  77.497 -11.510   7.540 1.00 . D B . 66 ASP CB   1 1 
        3  9591 4 2 66 ASP CG   C  76.639 -10.657   6.602 1.00 . D B . 66 ASP CG   1 1 
        3  9592 4 2 66 ASP H    H  78.088 -11.819   4.921 1.00 . D B . 66 ASP H    1 1 
        3  9593 4 2 66 ASP HA   H  78.723 -13.273   7.413 1.00 . D B . 66 ASP HA   1 1 
        3  9594 4 2 66 ASP HB2  H  76.915 -11.782   8.409 1.00 . D B . 66 ASP HB2  1 1 
        3  9595 4 2 66 ASP HB3  H  78.359 -10.941   7.852 1.00 . D B . 66 ASP HB3  1 1 
        3  9596 4 2 66 ASP N    N  78.568 -12.419   5.515 1.00 . D B . 66 ASP N    1 1 
        3  9597 4 2 66 ASP O    O  75.827 -13.126   5.872 1.00 . D B . 66 ASP O    1 1 
        3  9598 4 2 66 ASP OD1  O  76.738 -10.847   5.402 1.00 . D B . 66 ASP OD1  1 1 
        3  9599 4 2 66 ASP OD2  O  75.901  -9.825   7.101 1.00 . D B . 66 ASP OD2  1 1 
        3  9600 4 2 67 GLY C    C  74.231 -15.048   7.039 1.00 . D B . 67 GLY C    1 1 
        3  9601 4 2 67 GLY CA   C  75.486 -15.647   6.390 1.00 . D B . 67 GLY CA   1 1 
        3  9602 4 2 67 GLY H    H  77.404 -15.332   7.269 1.00 . D B . 67 GLY H    1 1 
        3  9603 4 2 67 GLY HA2  H  75.389 -15.593   5.314 1.00 . D B . 67 GLY HA2  1 1 
        3  9604 4 2 67 GLY HA3  H  75.596 -16.675   6.693 1.00 . D B . 67 GLY HA3  1 1 
        3  9605 4 2 67 GLY N    N  76.697 -14.874   6.787 1.00 . D B . 67 GLY N    1 1 
        3  9606 4 2 67 GLY O    O  73.136 -15.621   6.965 1.00 . D B . 67 GLY O    1 1 
        3  9607 4 2 68 GLU C    C  73.029 -11.885   7.564 1.00 . D B . 68 GLU C    1 1 
        3  9608 4 2 68 GLU CA   C  73.216 -13.213   8.289 1.00 . D B . 68 GLU CA   1 1 
        3  9609 4 2 68 GLU CB   C  73.533 -12.978   9.763 1.00 . D B . 68 GLU CB   1 1 
        3  9610 4 2 68 GLU CD   C  74.030 -14.117  11.934 1.00 . D B . 68 GLU CD   1 1 
        3  9611 4 2 68 GLU CG   C  73.474 -14.306  10.521 1.00 . D B . 68 GLU CG   1 1 
        3  9612 4 2 68 GLU H    H  75.233 -13.446   7.683 1.00 . D B . 68 GLU H    1 1 
        3  9613 4 2 68 GLU HA   H  72.352 -13.851   8.182 1.00 . D B . 68 GLU HA   1 1 
        3  9614 4 2 68 GLU HB2  H  74.527 -12.560   9.850 1.00 . D B . 68 GLU HB2  1 1 
        3  9615 4 2 68 GLU HB3  H  72.819 -12.293  10.180 1.00 . D B . 68 GLU HB3  1 1 
        3  9616 4 2 68 GLU HG2  H  72.448 -14.641  10.579 1.00 . D B . 68 GLU HG2  1 1 
        3  9617 4 2 68 GLU HG3  H  74.064 -15.045   9.999 1.00 . D B . 68 GLU HG3  1 1 
        3  9618 4 2 68 GLU N    N  74.368 -13.886   7.653 1.00 . D B . 68 GLU N    1 1 
        3  9619 4 2 68 GLU O    O  73.986 -11.219   7.220 1.00 . D B . 68 GLU O    1 1 
        3  9620 4 2 68 GLU OE1  O  74.497 -13.028  12.224 1.00 . D B . 68 GLU OE1  1 1 
        3  9621 4 2 68 GLU OE2  O  73.987 -15.066  12.698 1.00 . D B . 68 GLU OE2  1 1 
        3  9622 4 2 69 VAL C    C  70.955  -9.236   7.547 1.00 . D B . 69 VAL C    1 1 
        3  9623 4 2 69 VAL CA   C  71.543 -10.248   6.574 1.00 . D B . 69 VAL CA   1 1 
        3  9624 4 2 69 VAL CB   C  70.521 -10.583   5.500 1.00 . D B . 69 VAL CB   1 1 
        3  9625 4 2 69 VAL CG1  C  70.132  -9.341   4.697 1.00 . D B . 69 VAL CG1  1 1 
        3  9626 4 2 69 VAL CG2  C  71.119 -11.615   4.545 1.00 . D B . 69 VAL CG2  1 1 
        3  9627 4 2 69 VAL H    H  71.073 -12.076   7.573 1.00 . D B . 69 VAL H    1 1 
        3  9628 4 2 69 VAL HA   H  72.442  -9.857   6.119 1.00 . D B . 69 VAL HA   1 1 
        3  9629 4 2 69 VAL HB   H  69.656 -10.997   5.984 1.00 . D B . 69 VAL HB   1 1 
        3  9630 4 2 69 VAL HG11 H  70.977  -9.022   4.109 1.00 . D B . 69 VAL HG11 1 1 
        3  9631 4 2 69 VAL HG12 H  69.828  -8.549   5.363 1.00 . D B . 69 VAL HG12 1 1 
        3  9632 4 2 69 VAL HG13 H  69.313  -9.585   4.038 1.00 . D B . 69 VAL HG13 1 1 
        3  9633 4 2 69 VAL HG21 H  71.342 -12.518   5.088 1.00 . D B . 69 VAL HG21 1 1 
        3  9634 4 2 69 VAL HG22 H  72.028 -11.220   4.112 1.00 . D B . 69 VAL HG22 1 1 
        3  9635 4 2 69 VAL HG23 H  70.412 -11.832   3.759 1.00 . D B . 69 VAL HG23 1 1 
        3  9636 4 2 69 VAL N    N  71.820 -11.511   7.306 1.00 . D B . 69 VAL N    1 1 
        3  9637 4 2 69 VAL O    O  70.035  -9.529   8.280 1.00 . D B . 69 VAL O    1 1 
        3  9638 4 2 70 ASP C    C  69.770  -6.300   7.847 1.00 . D B . 70 ASP C    1 1 
        3  9639 4 2 70 ASP CA   C  70.930  -7.034   8.521 1.00 . D B . 70 ASP CA   1 1 
        3  9640 4 2 70 ASP CB   C  72.021  -6.023   8.875 1.00 . D B . 70 ASP CB   1 1 
        3  9641 4 2 70 ASP CG   C  71.474  -5.022   9.893 1.00 . D B . 70 ASP CG   1 1 
        3  9642 4 2 70 ASP H    H  72.225  -7.816   6.985 1.00 . D B . 70 ASP H    1 1 
        3  9643 4 2 70 ASP HA   H  70.613  -7.549   9.418 1.00 . D B . 70 ASP HA   1 1 
        3  9644 4 2 70 ASP HB2  H  72.869  -6.543   9.297 1.00 . D B . 70 ASP HB2  1 1 
        3  9645 4 2 70 ASP HB3  H  72.327  -5.497   7.983 1.00 . D B . 70 ASP HB3  1 1 
        3  9646 4 2 70 ASP N    N  71.478  -8.043   7.576 1.00 . D B . 70 ASP N    1 1 
        3  9647 4 2 70 ASP O    O  69.924  -5.797   6.755 1.00 . D B . 70 ASP O    1 1 
        3  9648 4 2 70 ASP OD1  O  70.276  -5.031  10.117 1.00 . D B . 70 ASP OD1  1 1 
        3  9649 4 2 70 ASP OD2  O  72.262  -4.262  10.431 1.00 . D B . 70 ASP OD2  1 1 
        3  9650 4 2 71 PHE C    C  67.799  -4.477   6.878 1.00 . D B . 71 PHE C    1 1 
        3  9651 4 2 71 PHE CA   C  67.414  -5.564   7.901 1.00 . D B . 71 PHE CA   1 1 
        3  9652 4 2 71 PHE CB   C  66.632  -4.907   9.036 1.00 . D B . 71 PHE CB   1 1 
        3  9653 4 2 71 PHE CD1  C  65.479  -6.957   9.934 1.00 . D B . 71 PHE CD1  1 1 
        3  9654 4 2 71 PHE CD2  C  67.111  -5.834  11.330 1.00 . D B . 71 PHE CD2  1 1 
        3  9655 4 2 71 PHE CE1  C  65.267  -7.903  10.944 1.00 . D B . 71 PHE CE1  1 1 
        3  9656 4 2 71 PHE CE2  C  66.899  -6.779  12.339 1.00 . D B . 71 PHE CE2  1 1 
        3  9657 4 2 71 PHE CG   C  66.401  -5.923  10.128 1.00 . D B . 71 PHE CG   1 1 
        3  9658 4 2 71 PHE CZ   C  65.977  -7.814  12.146 1.00 . D B . 71 PHE CZ   1 1 
        3  9659 4 2 71 PHE H    H  68.537  -6.716   9.349 1.00 . D B . 71 PHE H    1 1 
        3  9660 4 2 71 PHE HA   H  66.781  -6.290   7.421 1.00 . D B . 71 PHE HA   1 1 
        3  9661 4 2 71 PHE HB2  H  67.197  -4.072   9.427 1.00 . D B . 71 PHE HB2  1 1 
        3  9662 4 2 71 PHE HB3  H  65.681  -4.556   8.664 1.00 . D B . 71 PHE HB3  1 1 
        3  9663 4 2 71 PHE HD1  H  64.931  -7.025   9.006 1.00 . D B . 71 PHE HD1  1 1 
        3  9664 4 2 71 PHE HD2  H  67.824  -5.035  11.479 1.00 . D B . 71 PHE HD2  1 1 
        3  9665 4 2 71 PHE HE1  H  64.555  -8.702  10.794 1.00 . D B . 71 PHE HE1  1 1 
        3  9666 4 2 71 PHE HE2  H  67.447  -6.708  13.264 1.00 . D B . 71 PHE HE2  1 1 
        3  9667 4 2 71 PHE HZ   H  65.814  -8.543  12.925 1.00 . D B . 71 PHE HZ   1 1 
        3  9668 4 2 71 PHE N    N  68.620  -6.259   8.482 1.00 . D B . 71 PHE N    1 1 
        3  9669 4 2 71 PHE O    O  67.143  -4.314   5.880 1.00 . D B . 71 PHE O    1 1 
        3  9670 4 2 72 GLN C    C  69.547  -3.323   4.753 1.00 . D B . 72 GLN C    1 1 
        3  9671 4 2 72 GLN CA   C  69.239  -2.677   6.118 1.00 . D B . 72 GLN CA   1 1 
        3  9672 4 2 72 GLN CB   C  70.486  -1.949   6.632 1.00 . D B . 72 GLN CB   1 1 
        3  9673 4 2 72 GLN CD   C  71.773  -1.177   4.603 1.00 . D B . 72 GLN CD   1 1 
        3  9674 4 2 72 GLN CG   C  70.822  -0.745   5.724 1.00 . D B . 72 GLN CG   1 1 
        3  9675 4 2 72 GLN H    H  69.376  -3.866   7.921 1.00 . D B . 72 GLN H    1 1 
        3  9676 4 2 72 GLN HA   H  68.428  -1.972   6.007 1.00 . D B . 72 GLN HA   1 1 
        3  9677 4 2 72 GLN HB2  H  70.300  -1.599   7.638 1.00 . D B . 72 GLN HB2  1 1 
        3  9678 4 2 72 GLN HB3  H  71.320  -2.637   6.646 1.00 . D B . 72 GLN HB3  1 1 
        3  9679 4 2 72 GLN HE21 H  73.402  -0.571   5.564 1.00 . D B . 72 GLN HE21 1 1 
        3  9680 4 2 72 GLN HE22 H  73.674  -1.258   4.035 1.00 . D B . 72 GLN HE22 1 1 
        3  9681 4 2 72 GLN HG2  H  69.916  -0.344   5.290 1.00 . D B . 72 GLN HG2  1 1 
        3  9682 4 2 72 GLN HG3  H  71.302   0.024   6.314 1.00 . D B . 72 GLN HG3  1 1 
        3  9683 4 2 72 GLN N    N  68.846  -3.732   7.108 1.00 . D B . 72 GLN N    1 1 
        3  9684 4 2 72 GLN NE2  N  73.056  -0.986   4.746 1.00 . D B . 72 GLN NE2  1 1 
        3  9685 4 2 72 GLN O    O  69.179  -2.821   3.710 1.00 . D B . 72 GLN O    1 1 
        3  9686 4 2 72 GLN OE1  O  71.344  -1.693   3.590 1.00 . D B . 72 GLN OE1  1 1 
        3  9687 4 2 73 GLU C    C  69.303  -5.743   2.841 1.00 . D B . 73 GLU C    1 1 
        3  9688 4 2 73 GLU CA   C  70.562  -5.120   3.472 1.00 . D B . 73 GLU CA   1 1 
        3  9689 4 2 73 GLU CB   C  71.556  -6.235   3.794 1.00 . D B . 73 GLU CB   1 1 
        3  9690 4 2 73 GLU CD   C  73.860  -6.754   4.589 1.00 . D B . 73 GLU CD   1 1 
        3  9691 4 2 73 GLU CG   C  72.904  -5.631   4.185 1.00 . D B . 73 GLU CG   1 1 
        3  9692 4 2 73 GLU H    H  70.523  -4.820   5.605 1.00 . D B . 73 GLU H    1 1 
        3  9693 4 2 73 GLU HA   H  71.030  -4.437   2.779 1.00 . D B . 73 GLU HA   1 1 
        3  9694 4 2 73 GLU HB2  H  71.178  -6.812   4.621 1.00 . D B . 73 GLU HB2  1 1 
        3  9695 4 2 73 GLU HB3  H  71.680  -6.872   2.932 1.00 . D B . 73 GLU HB3  1 1 
        3  9696 4 2 73 GLU HG2  H  73.313  -5.092   3.343 1.00 . D B . 73 GLU HG2  1 1 
        3  9697 4 2 73 GLU HG3  H  72.770  -4.956   5.016 1.00 . D B . 73 GLU HG3  1 1 
        3  9698 4 2 73 GLU N    N  70.227  -4.431   4.755 1.00 . D B . 73 GLU N    1 1 
        3  9699 4 2 73 GLU O    O  69.085  -5.677   1.645 1.00 . D B . 73 GLU O    1 1 
        3  9700 4 2 73 GLU OE1  O  73.416  -7.889   4.649 1.00 . D B . 73 GLU OE1  1 1 
        3  9701 4 2 73 GLU OE2  O  75.018  -6.463   4.832 1.00 . D B . 73 GLU OE2  1 1 
        3  9702 4 2 74 PHE C    C  66.270  -6.082   2.495 1.00 . D B . 74 PHE C    1 1 
        3  9703 4 2 74 PHE CA   C  67.253  -7.053   3.172 1.00 . D B . 74 PHE CA   1 1 
        3  9704 4 2 74 PHE CB   C  66.597  -7.680   4.408 1.00 . D B . 74 PHE CB   1 1 
        3  9705 4 2 74 PHE CD1  C  64.144  -7.211   4.211 1.00 . D B . 74 PHE CD1  1 1 
        3  9706 4 2 74 PHE CD2  C  64.926  -9.460   3.759 1.00 . D B . 74 PHE CD2  1 1 
        3  9707 4 2 74 PHE CE1  C  62.832  -7.612   3.963 1.00 . D B . 74 PHE CE1  1 1 
        3  9708 4 2 74 PHE CE2  C  63.609  -9.862   3.507 1.00 . D B . 74 PHE CE2  1 1 
        3  9709 4 2 74 PHE CG   C  65.190  -8.132   4.111 1.00 . D B . 74 PHE CG   1 1 
        3  9710 4 2 74 PHE CZ   C  62.563  -8.934   3.611 1.00 . D B . 74 PHE CZ   1 1 
        3  9711 4 2 74 PHE H    H  68.723  -6.413   4.607 1.00 . D B . 74 PHE H    1 1 
        3  9712 4 2 74 PHE HA   H  67.519  -7.834   2.479 1.00 . D B . 74 PHE HA   1 1 
        3  9713 4 2 74 PHE HB2  H  67.181  -8.528   4.729 1.00 . D B . 74 PHE HB2  1 1 
        3  9714 4 2 74 PHE HB3  H  66.572  -6.948   5.200 1.00 . D B . 74 PHE HB3  1 1 
        3  9715 4 2 74 PHE HD1  H  64.352  -6.187   4.483 1.00 . D B . 74 PHE HD1  1 1 
        3  9716 4 2 74 PHE HD2  H  65.736 -10.172   3.681 1.00 . D B . 74 PHE HD2  1 1 
        3  9717 4 2 74 PHE HE1  H  62.026  -6.900   4.041 1.00 . D B . 74 PHE HE1  1 1 
        3  9718 4 2 74 PHE HE2  H  63.399 -10.886   3.234 1.00 . D B . 74 PHE HE2  1 1 
        3  9719 4 2 74 PHE HZ   H  61.549  -9.239   3.427 1.00 . D B . 74 PHE HZ   1 1 
        3  9720 4 2 74 PHE N    N  68.498  -6.370   3.654 1.00 . D B . 74 PHE N    1 1 
        3  9721 4 2 74 PHE O    O  65.780  -6.340   1.425 1.00 . D B . 74 PHE O    1 1 
        3  9722 4 2 75 VAL C    C  65.427  -3.434   1.269 1.00 . D B . 75 VAL C    1 1 
        3  9723 4 2 75 VAL CA   C  64.983  -4.007   2.618 1.00 . D B . 75 VAL CA   1 1 
        3  9724 4 2 75 VAL CB   C  64.877  -2.860   3.644 1.00 . D B . 75 VAL CB   1 1 
        3  9725 4 2 75 VAL CG1  C  66.138  -2.001   3.621 1.00 . D B . 75 VAL CG1  1 1 
        3  9726 4 2 75 VAL CG2  C  63.658  -1.983   3.331 1.00 . D B . 75 VAL CG2  1 1 
        3  9727 4 2 75 VAL H    H  66.366  -4.877   4.021 1.00 . D B . 75 VAL H    1 1 
        3  9728 4 2 75 VAL HA   H  63.995  -4.437   2.529 1.00 . D B . 75 VAL HA   1 1 
        3  9729 4 2 75 VAL HB   H  64.763  -3.288   4.631 1.00 . D B . 75 VAL HB   1 1 
        3  9730 4 2 75 VAL HG11 H  66.991  -2.637   3.506 1.00 . D B . 75 VAL HG11 1 1 
        3  9731 4 2 75 VAL HG12 H  66.217  -1.452   4.547 1.00 . D B . 75 VAL HG12 1 1 
        3  9732 4 2 75 VAL HG13 H  66.092  -1.306   2.793 1.00 . D B . 75 VAL HG13 1 1 
        3  9733 4 2 75 VAL HG21 H  63.628  -1.151   4.021 1.00 . D B . 75 VAL HG21 1 1 
        3  9734 4 2 75 VAL HG22 H  62.755  -2.568   3.435 1.00 . D B . 75 VAL HG22 1 1 
        3  9735 4 2 75 VAL HG23 H  63.732  -1.610   2.320 1.00 . D B . 75 VAL HG23 1 1 
        3  9736 4 2 75 VAL N    N  65.968  -5.003   3.147 1.00 . D B . 75 VAL N    1 1 
        3  9737 4 2 75 VAL O    O  64.622  -3.210   0.389 1.00 . D B . 75 VAL O    1 1 
        3  9738 4 2 76 VAL C    C  66.872  -3.517  -1.366 1.00 . D B . 76 VAL C    1 1 
        3  9739 4 2 76 VAL CA   C  67.151  -2.572  -0.181 1.00 . D B . 76 VAL CA   1 1 
        3  9740 4 2 76 VAL CB   C  68.662  -2.299  -0.075 1.00 . D B . 76 VAL CB   1 1 
        3  9741 4 2 76 VAL CG1  C  69.275  -2.065  -1.463 1.00 . D B . 76 VAL CG1  1 1 
        3  9742 4 2 76 VAL CG2  C  68.881  -1.052   0.781 1.00 . D B . 76 VAL CG2  1 1 
        3  9743 4 2 76 VAL H    H  67.316  -3.333   1.841 1.00 . D B . 76 VAL H    1 1 
        3  9744 4 2 76 VAL HA   H  66.634  -1.635  -0.348 1.00 . D B . 76 VAL HA   1 1 
        3  9745 4 2 76 VAL HB   H  69.146  -3.143   0.393 1.00 . D B . 76 VAL HB   1 1 
        3  9746 4 2 76 VAL HG11 H  68.648  -1.390  -2.025 1.00 . D B . 76 VAL HG11 1 1 
        3  9747 4 2 76 VAL HG12 H  69.350  -3.008  -1.986 1.00 . D B . 76 VAL HG12 1 1 
        3  9748 4 2 76 VAL HG13 H  70.260  -1.637  -1.354 1.00 . D B . 76 VAL HG13 1 1 
        3  9749 4 2 76 VAL HG21 H  68.433  -1.200   1.752 1.00 . D B . 76 VAL HG21 1 1 
        3  9750 4 2 76 VAL HG22 H  68.420  -0.203   0.298 1.00 . D B . 76 VAL HG22 1 1 
        3  9751 4 2 76 VAL HG23 H  69.940  -0.873   0.894 1.00 . D B . 76 VAL HG23 1 1 
        3  9752 4 2 76 VAL N    N  66.688  -3.164   1.108 1.00 . D B . 76 VAL N    1 1 
        3  9753 4 2 76 VAL O    O  66.223  -3.139  -2.321 1.00 . D B . 76 VAL O    1 1 
        3  9754 4 2 77 LEU C    C  65.745  -6.051  -2.712 1.00 . D B . 77 LEU C    1 1 
        3  9755 4 2 77 LEU CA   C  67.211  -5.612  -2.534 1.00 . D B . 77 LEU CA   1 1 
        3  9756 4 2 77 LEU CB   C  68.099  -6.853  -2.384 1.00 . D B . 77 LEU CB   1 1 
        3  9757 4 2 77 LEU CD1  C  69.509  -6.915  -4.473 1.00 . D B . 77 LEU CD1  1 1 
        3  9758 4 2 77 LEU CD2  C  68.534  -9.032  -3.571 1.00 . D B . 77 LEU CD2  1 1 
        3  9759 4 2 77 LEU CG   C  68.297  -7.528  -3.759 1.00 . D B . 77 LEU CG   1 1 
        3  9760 4 2 77 LEU H    H  67.986  -4.978  -0.609 1.00 . D B . 77 LEU H    1 1 
        3  9761 4 2 77 LEU HA   H  67.504  -5.068  -3.407 1.00 . D B . 77 LEU HA   1 1 
        3  9762 4 2 77 LEU HB2  H  69.056  -6.560  -1.976 1.00 . D B . 77 LEU HB2  1 1 
        3  9763 4 2 77 LEU HB3  H  67.622  -7.547  -1.706 1.00 . D B . 77 LEU HB3  1 1 
        3  9764 4 2 77 LEU HD11 H  69.494  -5.842  -4.353 1.00 . D B . 77 LEU HD11 1 1 
        3  9765 4 2 77 LEU HD12 H  69.469  -7.159  -5.524 1.00 . D B . 77 LEU HD12 1 1 
        3  9766 4 2 77 LEU HD13 H  70.420  -7.311  -4.045 1.00 . D B . 77 LEU HD13 1 1 
        3  9767 4 2 77 LEU HD21 H  68.799  -9.475  -4.518 1.00 . D B . 77 LEU HD21 1 1 
        3  9768 4 2 77 LEU HD22 H  67.631  -9.494  -3.197 1.00 . D B . 77 LEU HD22 1 1 
        3  9769 4 2 77 LEU HD23 H  69.336  -9.185  -2.864 1.00 . D B . 77 LEU HD23 1 1 
        3  9770 4 2 77 LEU HG   H  67.415  -7.381  -4.369 1.00 . D B . 77 LEU HG   1 1 
        3  9771 4 2 77 LEU N    N  67.405  -4.709  -1.353 1.00 . D B . 77 LEU N    1 1 
        3  9772 4 2 77 LEU O    O  65.193  -5.974  -3.791 1.00 . D B . 77 LEU O    1 1 
        3  9773 4 2 78 VAL C    C  62.742  -5.935  -2.212 1.00 . D B . 78 VAL C    1 1 
        3  9774 4 2 78 VAL CA   C  63.722  -7.038  -1.777 1.00 . D B . 78 VAL CA   1 1 
        3  9775 4 2 78 VAL CB   C  63.309  -7.525  -0.385 1.00 . D B . 78 VAL CB   1 1 
        3  9776 4 2 78 VAL CG1  C  64.312  -8.573   0.114 1.00 . D B . 78 VAL CG1  1 1 
        3  9777 4 2 78 VAL CG2  C  63.263  -6.327   0.584 1.00 . D B . 78 VAL CG2  1 1 
        3  9778 4 2 78 VAL H    H  65.616  -6.625  -0.832 1.00 . D B . 78 VAL H    1 1 
        3  9779 4 2 78 VAL HA   H  63.671  -7.863  -2.474 1.00 . D B . 78 VAL HA   1 1 
        3  9780 4 2 78 VAL HB   H  62.335  -7.970  -0.440 1.00 . D B . 78 VAL HB   1 1 
        3  9781 4 2 78 VAL HG11 H  64.085  -8.827   1.139 1.00 . D B . 78 VAL HG11 1 1 
        3  9782 4 2 78 VAL HG12 H  65.313  -8.176   0.056 1.00 . D B . 78 VAL HG12 1 1 
        3  9783 4 2 78 VAL HG13 H  64.242  -9.459  -0.500 1.00 . D B . 78 VAL HG13 1 1 
        3  9784 4 2 78 VAL HG21 H  62.288  -5.866   0.539 1.00 . D B . 78 VAL HG21 1 1 
        3  9785 4 2 78 VAL HG22 H  64.008  -5.598   0.301 1.00 . D B . 78 VAL HG22 1 1 
        3  9786 4 2 78 VAL HG23 H  63.453  -6.662   1.593 1.00 . D B . 78 VAL HG23 1 1 
        3  9787 4 2 78 VAL N    N  65.134  -6.543  -1.680 1.00 . D B . 78 VAL N    1 1 
        3  9788 4 2 78 VAL O    O  61.815  -6.174  -2.959 1.00 . D B . 78 VAL O    1 1 
        3  9789 4 2 79 ALA C    C  62.172  -3.214  -3.525 1.00 . D B . 79 ALA C    1 1 
        3  9790 4 2 79 ALA CA   C  61.995  -3.629  -2.066 1.00 . D B . 79 ALA CA   1 1 
        3  9791 4 2 79 ALA CB   C  62.246  -2.436  -1.144 1.00 . D B . 79 ALA CB   1 1 
        3  9792 4 2 79 ALA H    H  63.669  -4.604  -1.129 1.00 . D B . 79 ALA H    1 1 
        3  9793 4 2 79 ALA HA   H  60.985  -3.988  -1.932 1.00 . D B . 79 ALA HA   1 1 
        3  9794 4 2 79 ALA HB1  H  61.424  -1.740  -1.222 1.00 . D B . 79 ALA HB1  1 1 
        3  9795 4 2 79 ALA HB2  H  63.164  -1.944  -1.433 1.00 . D B . 79 ALA HB2  1 1 
        3  9796 4 2 79 ALA HB3  H  62.329  -2.780  -0.123 1.00 . D B . 79 ALA HB3  1 1 
        3  9797 4 2 79 ALA N    N  62.925  -4.749  -1.723 1.00 . D B . 79 ALA N    1 1 
        3  9798 4 2 79 ALA O    O  61.249  -2.741  -4.157 1.00 . D B . 79 ALA O    1 1 
        3  9799 4 2 80 ALA C    C  62.532  -3.989  -6.296 1.00 . D B . 80 ALA C    1 1 
        3  9800 4 2 80 ALA CA   C  63.502  -3.094  -5.521 1.00 . D B . 80 ALA CA   1 1 
        3  9801 4 2 80 ALA CB   C  64.944  -3.364  -5.945 1.00 . D B . 80 ALA CB   1 1 
        3  9802 4 2 80 ALA H    H  64.033  -3.881  -3.569 1.00 . D B . 80 ALA H    1 1 
        3  9803 4 2 80 ALA HA   H  63.252  -2.054  -5.686 1.00 . D B . 80 ALA HA   1 1 
        3  9804 4 2 80 ALA HB1  H  65.613  -3.019  -5.172 1.00 . D B . 80 ALA HB1  1 1 
        3  9805 4 2 80 ALA HB2  H  65.153  -2.836  -6.864 1.00 . D B . 80 ALA HB2  1 1 
        3  9806 4 2 80 ALA HB3  H  65.085  -4.424  -6.098 1.00 . D B . 80 ALA HB3  1 1 
        3  9807 4 2 80 ALA N    N  63.326  -3.434  -4.083 1.00 . D B . 80 ALA N    1 1 
        3  9808 4 2 80 ALA O    O  61.835  -3.562  -7.181 1.00 . D B . 80 ALA O    1 1 
        3  9809 4 2 81 LEU C    C  60.160  -5.841  -6.444 1.00 . D B . 81 LEU C    1 1 
        3  9810 4 2 81 LEU CA   C  61.638  -6.240  -6.626 1.00 . D B . 81 LEU CA   1 1 
        3  9811 4 2 81 LEU CB   C  61.853  -7.640  -6.020 1.00 . D B . 81 LEU CB   1 1 
        3  9812 4 2 81 LEU CD1  C  64.361  -7.740  -5.772 1.00 . D B . 81 LEU CD1  1 1 
        3  9813 4 2 81 LEU CD2  C  63.078  -9.801  -6.364 1.00 . D B . 81 LEU CD2  1 1 
        3  9814 4 2 81 LEU CG   C  63.154  -8.278  -6.543 1.00 . D B . 81 LEU CG   1 1 
        3  9815 4 2 81 LEU H    H  63.183  -5.513  -5.272 1.00 . D B . 81 LEU H    1 1 
        3  9816 4 2 81 LEU HA   H  61.847  -6.262  -7.684 1.00 . D B . 81 LEU HA   1 1 
        3  9817 4 2 81 LEU HB2  H  61.906  -7.554  -4.944 1.00 . D B . 81 LEU HB2  1 1 
        3  9818 4 2 81 LEU HB3  H  61.015  -8.272  -6.282 1.00 . D B . 81 LEU HB3  1 1 
        3  9819 4 2 81 LEU HD11 H  64.245  -7.961  -4.723 1.00 . D B . 81 LEU HD11 1 1 
        3  9820 4 2 81 LEU HD12 H  64.434  -6.674  -5.911 1.00 . D B . 81 LEU HD12 1 1 
        3  9821 4 2 81 LEU HD13 H  65.261  -8.210  -6.140 1.00 . D B . 81 LEU HD13 1 1 
        3  9822 4 2 81 LEU HD21 H  62.428 -10.220  -7.119 1.00 . D B . 81 LEU HD21 1 1 
        3  9823 4 2 81 LEU HD22 H  62.685 -10.031  -5.385 1.00 . D B . 81 LEU HD22 1 1 
        3  9824 4 2 81 LEU HD23 H  64.063 -10.227  -6.463 1.00 . D B . 81 LEU HD23 1 1 
        3  9825 4 2 81 LEU HG   H  63.274  -8.051  -7.585 1.00 . D B . 81 LEU HG   1 1 
        3  9826 4 2 81 LEU N    N  62.532  -5.245  -5.953 1.00 . D B . 81 LEU N    1 1 
        3  9827 4 2 81 LEU O    O  59.354  -6.029  -7.325 1.00 . D B . 81 LEU O    1 1 
        3  9828 4 2 82 THR C    C  57.883  -3.935  -6.092 1.00 . D B . 82 THR C    1 1 
        3  9829 4 2 82 THR CA   C  58.350  -4.998  -5.079 1.00 . D B . 82 THR CA   1 1 
        3  9830 4 2 82 THR CB   C  58.164  -4.467  -3.652 1.00 . D B . 82 THR CB   1 1 
        3  9831 4 2 82 THR CG2  C  56.702  -4.055  -3.428 1.00 . D B . 82 THR CG2  1 1 
        3  9832 4 2 82 THR H    H  60.464  -5.248  -4.594 1.00 . D B . 82 THR H    1 1 
        3  9833 4 2 82 THR HA   H  57.767  -5.897  -5.204 1.00 . D B . 82 THR HA   1 1 
        3  9834 4 2 82 THR HB   H  58.800  -3.608  -3.506 1.00 . D B . 82 THR HB   1 1 
        3  9835 4 2 82 THR HG1  H  59.330  -5.206  -2.282 1.00 . D B . 82 THR HG1  1 1 
        3  9836 4 2 82 THR HG21 H  56.478  -4.088  -2.372 1.00 . D B . 82 THR HG21 1 1 
        3  9837 4 2 82 THR HG22 H  56.045  -4.733  -3.954 1.00 . D B . 82 THR HG22 1 1 
        3  9838 4 2 82 THR HG23 H  56.550  -3.049  -3.796 1.00 . D B . 82 THR HG23 1 1 
        3  9839 4 2 82 THR N    N  59.792  -5.347  -5.297 1.00 . D B . 82 THR N    1 1 
        3  9840 4 2 82 THR O    O  56.885  -4.102  -6.774 1.00 . D B . 82 THR O    1 1 
        3  9841 4 2 82 THR OG1  O  58.522  -5.479  -2.722 1.00 . D B . 82 THR OG1  1 1 
        3  9842 4 2 83 VAL C    C  58.364  -2.211  -8.580 1.00 . D B . 83 VAL C    1 1 
        3  9843 4 2 83 VAL CA   C  58.200  -1.754  -7.137 1.00 . D B . 83 VAL CA   1 1 
        3  9844 4 2 83 VAL CB   C  59.118  -0.550  -6.935 1.00 . D B . 83 VAL CB   1 1 
        3  9845 4 2 83 VAL CG1  C  58.753   0.547  -7.936 1.00 . D B . 83 VAL CG1  1 1 
        3  9846 4 2 83 VAL CG2  C  58.962  -0.015  -5.521 1.00 . D B . 83 VAL CG2  1 1 
        3  9847 4 2 83 VAL H    H  59.381  -2.726  -5.617 1.00 . D B . 83 VAL H    1 1 
        3  9848 4 2 83 VAL HA   H  57.177  -1.461  -6.958 1.00 . D B . 83 VAL HA   1 1 
        3  9849 4 2 83 VAL HB   H  60.144  -0.852  -7.096 1.00 . D B . 83 VAL HB   1 1 
        3  9850 4 2 83 VAL HG11 H  57.682   0.694  -7.929 1.00 . D B . 83 VAL HG11 1 1 
        3  9851 4 2 83 VAL HG12 H  59.074   0.255  -8.924 1.00 . D B . 83 VAL HG12 1 1 
        3  9852 4 2 83 VAL HG13 H  59.244   1.466  -7.655 1.00 . D B . 83 VAL HG13 1 1 
        3  9853 4 2 83 VAL HG21 H  59.432  -0.696  -4.832 1.00 . D B . 83 VAL HG21 1 1 
        3  9854 4 2 83 VAL HG22 H  57.914   0.074  -5.289 1.00 . D B . 83 VAL HG22 1 1 
        3  9855 4 2 83 VAL HG23 H  59.434   0.954  -5.454 1.00 . D B . 83 VAL HG23 1 1 
        3  9856 4 2 83 VAL N    N  58.591  -2.843  -6.188 1.00 . D B . 83 VAL N    1 1 
        3  9857 4 2 83 VAL O    O  57.586  -1.879  -9.451 1.00 . D B . 83 VAL O    1 1 
        3  9858 4 2 84 ALA C    C  58.531  -4.247 -10.734 1.00 . D B . 84 ALA C    1 1 
        3  9859 4 2 84 ALA CA   C  59.681  -3.389 -10.211 1.00 . D B . 84 ALA CA   1 1 
        3  9860 4 2 84 ALA CB   C  60.976  -4.202 -10.219 1.00 . D B . 84 ALA CB   1 1 
        3  9861 4 2 84 ALA H    H  59.999  -3.177  -8.108 1.00 . D B . 84 ALA H    1 1 
        3  9862 4 2 84 ALA HA   H  59.799  -2.520 -10.835 1.00 . D B . 84 ALA HA   1 1 
        3  9863 4 2 84 ALA HB1  H  60.924  -4.965  -9.457 1.00 . D B . 84 ALA HB1  1 1 
        3  9864 4 2 84 ALA HB2  H  61.810  -3.547 -10.016 1.00 . D B . 84 ALA HB2  1 1 
        3  9865 4 2 84 ALA HB3  H  61.107  -4.665 -11.186 1.00 . D B . 84 ALA HB3  1 1 
        3  9866 4 2 84 ALA N    N  59.402  -2.934  -8.833 1.00 . D B . 84 ALA N    1 1 
        3  9867 4 2 84 ALA O    O  58.138  -4.151 -11.880 1.00 . D B . 84 ALA O    1 1 
        3  9868 4 2 85 CYS C    C  55.699  -5.073 -10.783 1.00 . D B . 85 CYS C    1 1 
        3  9869 4 2 85 CYS CA   C  56.864  -5.949 -10.333 1.00 . D B . 85 CYS CA   1 1 
        3  9870 4 2 85 CYS CB   C  56.421  -6.836  -9.168 1.00 . D B . 85 CYS CB   1 1 
        3  9871 4 2 85 CYS H    H  58.310  -5.135  -8.983 1.00 . D B . 85 CYS H    1 1 
        3  9872 4 2 85 CYS HA   H  57.190  -6.571 -11.156 1.00 . D B . 85 CYS HA   1 1 
        3  9873 4 2 85 CYS HB2  H  56.290  -6.230  -8.284 1.00 . D B . 85 CYS HB2  1 1 
        3  9874 4 2 85 CYS HB3  H  55.487  -7.318  -9.416 1.00 . D B . 85 CYS HB3  1 1 
        3  9875 4 2 85 CYS HG   H  58.510  -7.646  -8.659 1.00 . D B . 85 CYS HG   1 1 
        3  9876 4 2 85 CYS N    N  57.989  -5.084  -9.900 1.00 . D B . 85 CYS N    1 1 
        3  9877 4 2 85 CYS O    O  55.020  -5.373 -11.742 1.00 . D B . 85 CYS O    1 1 
        3  9878 4 2 85 CYS SG   S  57.684  -8.095  -8.853 1.00 . D B . 85 CYS SG   1 1 
        3  9879 4 2 86 ASN C    C  54.504  -2.566 -11.883 1.00 . D B . 86 ASN C    1 1 
        3  9880 4 2 86 ASN CA   C  54.310  -3.112 -10.459 1.00 . D B . 86 ASN CA   1 1 
        3  9881 4 2 86 ASN CB   C  54.239  -1.937  -9.478 1.00 . D B . 86 ASN CB   1 1 
        3  9882 4 2 86 ASN CG   C  53.072  -1.021  -9.855 1.00 . D B . 86 ASN CG   1 1 
        3  9883 4 2 86 ASN H    H  56.000  -3.785  -9.300 1.00 . D B . 86 ASN H    1 1 
        3  9884 4 2 86 ASN HA   H  53.388  -3.670 -10.412 1.00 . D B . 86 ASN HA   1 1 
        3  9885 4 2 86 ASN HB2  H  54.092  -2.314  -8.476 1.00 . D B . 86 ASN HB2  1 1 
        3  9886 4 2 86 ASN HB3  H  55.161  -1.377  -9.521 1.00 . D B . 86 ASN HB3  1 1 
        3  9887 4 2 86 ASN HD21 H  53.794   0.542  -8.865 1.00 . D B . 86 ASN HD21 1 1 
        3  9888 4 2 86 ASN HD22 H  52.315   0.805  -9.657 1.00 . D B . 86 ASN HD22 1 1 
        3  9889 4 2 86 ASN N    N  55.449  -3.999 -10.081 1.00 . D B . 86 ASN N    1 1 
        3  9890 4 2 86 ASN ND2  N  53.060   0.212  -9.424 1.00 . D B . 86 ASN ND2  1 1 
        3  9891 4 2 86 ASN O    O  53.563  -2.462 -12.642 1.00 . D B . 86 ASN O    1 1 
        3  9892 4 2 86 ASN OD1  O  52.163  -1.430 -10.548 1.00 . D B . 86 ASN OD1  1 1 
        3  9893 4 2 87 ASN C    C  55.532  -2.678 -14.690 1.00 . D B . 87 ASN C    1 1 
        3  9894 4 2 87 ASN CA   C  55.930  -1.655 -13.625 1.00 . D B . 87 ASN CA   1 1 
        3  9895 4 2 87 ASN CB   C  57.406  -1.300 -13.809 1.00 . D B . 87 ASN CB   1 1 
        3  9896 4 2 87 ASN CG   C  57.750  -0.067 -12.976 1.00 . D B . 87 ASN CG   1 1 
        3  9897 4 2 87 ASN H    H  56.457  -2.283 -11.625 1.00 . D B . 87 ASN H    1 1 
        3  9898 4 2 87 ASN HA   H  55.333  -0.763 -13.749 1.00 . D B . 87 ASN HA   1 1 
        3  9899 4 2 87 ASN HB2  H  58.018  -2.131 -13.490 1.00 . D B . 87 ASN HB2  1 1 
        3  9900 4 2 87 ASN HB3  H  57.597  -1.092 -14.852 1.00 . D B . 87 ASN HB3  1 1 
        3  9901 4 2 87 ASN HD21 H  59.698  -0.439 -12.981 1.00 . D B . 87 ASN HD21 1 1 
        3  9902 4 2 87 ASN HD22 H  59.230   0.963 -12.147 1.00 . D B . 87 ASN HD22 1 1 
        3  9903 4 2 87 ASN N    N  55.707  -2.206 -12.250 1.00 . D B . 87 ASN N    1 1 
        3  9904 4 2 87 ASN ND2  N  58.996   0.172 -12.675 1.00 . D B . 87 ASN ND2  1 1 
        3  9905 4 2 87 ASN O    O  54.946  -2.335 -15.699 1.00 . D B . 87 ASN O    1 1 
        3  9906 4 2 87 ASN OD1  O  56.877   0.690 -12.598 1.00 . D B . 87 ASN OD1  1 1 
        3  9907 4 2 88 PHE C    C  54.020  -5.338 -15.346 1.00 . D B . 88 PHE C    1 1 
        3  9908 4 2 88 PHE CA   C  55.490  -4.953 -15.508 1.00 . D B . 88 PHE CA   1 1 
        3  9909 4 2 88 PHE CB   C  56.369  -6.193 -15.322 1.00 . D B . 88 PHE CB   1 1 
        3  9910 4 2 88 PHE CD1  C  58.199  -5.691 -16.990 1.00 . D B . 88 PHE CD1  1 1 
        3  9911 4 2 88 PHE CD2  C  58.748  -5.704 -14.627 1.00 . D B . 88 PHE CD2  1 1 
        3  9912 4 2 88 PHE CE1  C  59.529  -5.379 -17.297 1.00 . D B . 88 PHE CE1  1 1 
        3  9913 4 2 88 PHE CE2  C  60.079  -5.393 -14.935 1.00 . D B . 88 PHE CE2  1 1 
        3  9914 4 2 88 PHE CG   C  57.806  -5.854 -15.654 1.00 . D B . 88 PHE CG   1 1 
        3  9915 4 2 88 PHE CZ   C  60.469  -5.231 -16.269 1.00 . D B . 88 PHE CZ   1 1 
        3  9916 4 2 88 PHE H    H  56.328  -4.187 -13.675 1.00 . D B . 88 PHE H    1 1 
        3  9917 4 2 88 PHE HA   H  55.647  -4.549 -16.498 1.00 . D B . 88 PHE HA   1 1 
        3  9918 4 2 88 PHE HB2  H  56.303  -6.531 -14.298 1.00 . D B . 88 PHE HB2  1 1 
        3  9919 4 2 88 PHE HB3  H  56.026  -6.977 -15.981 1.00 . D B . 88 PHE HB3  1 1 
        3  9920 4 2 88 PHE HD1  H  57.476  -5.804 -17.783 1.00 . D B . 88 PHE HD1  1 1 
        3  9921 4 2 88 PHE HD2  H  58.447  -5.829 -13.597 1.00 . D B . 88 PHE HD2  1 1 
        3  9922 4 2 88 PHE HE1  H  59.830  -5.253 -18.326 1.00 . D B . 88 PHE HE1  1 1 
        3  9923 4 2 88 PHE HE2  H  60.803  -5.278 -14.143 1.00 . D B . 88 PHE HE2  1 1 
        3  9924 4 2 88 PHE HZ   H  61.495  -4.991 -16.506 1.00 . D B . 88 PHE HZ   1 1 
        3  9925 4 2 88 PHE N    N  55.850  -3.926 -14.490 1.00 . D B . 88 PHE N    1 1 
        3  9926 4 2 88 PHE O    O  53.420  -5.920 -16.226 1.00 . D B . 88 PHE O    1 1 
        3  9927 4 2 89 PHE C    C  51.151  -4.693 -15.071 1.00 . D B . 89 PHE C    1 1 
        3  9928 4 2 89 PHE CA   C  52.010  -5.374 -14.002 1.00 . D B . 89 PHE CA   1 1 
        3  9929 4 2 89 PHE CB   C  51.573  -4.900 -12.612 1.00 . D B . 89 PHE CB   1 1 
        3  9930 4 2 89 PHE CD1  C  49.082  -4.523 -12.747 1.00 . D B . 89 PHE CD1  1 1 
        3  9931 4 2 89 PHE CD2  C  49.902  -6.560 -11.716 1.00 . D B . 89 PHE CD2  1 1 
        3  9932 4 2 89 PHE CE1  C  47.764  -4.931 -12.505 1.00 . D B . 89 PHE CE1  1 1 
        3  9933 4 2 89 PHE CE2  C  48.585  -6.968 -11.473 1.00 . D B . 89 PHE CE2  1 1 
        3  9934 4 2 89 PHE CG   C  50.151  -5.337 -12.354 1.00 . D B . 89 PHE CG   1 1 
        3  9935 4 2 89 PHE CZ   C  47.516  -6.153 -11.868 1.00 . D B . 89 PHE CZ   1 1 
        3  9936 4 2 89 PHE H    H  53.940  -4.554 -13.525 1.00 . D B . 89 PHE H    1 1 
        3  9937 4 2 89 PHE HA   H  51.889  -6.446 -14.071 1.00 . D B . 89 PHE HA   1 1 
        3  9938 4 2 89 PHE HB2  H  52.223  -5.332 -11.864 1.00 . D B . 89 PHE HB2  1 1 
        3  9939 4 2 89 PHE HB3  H  51.632  -3.823 -12.563 1.00 . D B . 89 PHE HB3  1 1 
        3  9940 4 2 89 PHE HD1  H  49.274  -3.580 -13.240 1.00 . D B . 89 PHE HD1  1 1 
        3  9941 4 2 89 PHE HD2  H  50.726  -7.187 -11.410 1.00 . D B . 89 PHE HD2  1 1 
        3  9942 4 2 89 PHE HE1  H  46.940  -4.304 -12.809 1.00 . D B . 89 PHE HE1  1 1 
        3  9943 4 2 89 PHE HE2  H  48.394  -7.910 -10.982 1.00 . D B . 89 PHE HE2  1 1 
        3  9944 4 2 89 PHE HZ   H  46.500  -6.468 -11.682 1.00 . D B . 89 PHE HZ   1 1 
        3  9945 4 2 89 PHE N    N  53.438  -5.022 -14.222 1.00 . D B . 89 PHE N    1 1 
        3  9946 4 2 89 PHE O    O  50.270  -5.295 -15.652 1.00 . D B . 89 PHE O    1 1 
        3  9947 4 2 90 TRP C    C  50.764  -3.391 -17.721 1.00 . D B . 90 TRP C    1 1 
        3  9948 4 2 90 TRP CA   C  50.600  -2.708 -16.360 1.00 . D B . 90 TRP CA   1 1 
        3  9949 4 2 90 TRP CB   C  51.091  -1.262 -16.455 1.00 . D B . 90 TRP CB   1 1 
        3  9950 4 2 90 TRP CD1  C  49.027   0.011 -17.149 1.00 . D B . 90 TRP CD1  1 1 
        3  9951 4 2 90 TRP CD2  C  50.513  -0.188 -18.826 1.00 . D B . 90 TRP CD2  1 1 
        3  9952 4 2 90 TRP CE2  C  49.413   0.539 -19.339 1.00 . D B . 90 TRP CE2  1 1 
        3  9953 4 2 90 TRP CE3  C  51.594  -0.451 -19.688 1.00 . D B . 90 TRP CE3  1 1 
        3  9954 4 2 90 TRP CG   C  50.242  -0.511 -17.429 1.00 . D B . 90 TRP CG   1 1 
        3  9955 4 2 90 TRP CH2  C  50.464   0.718 -21.502 1.00 . D B . 90 TRP CH2  1 1 
        3  9956 4 2 90 TRP CZ2  C  49.384   0.988 -20.659 1.00 . D B . 90 TRP CZ2  1 1 
        3  9957 4 2 90 TRP CZ3  C  51.568   0.001 -21.018 1.00 . D B . 90 TRP CZ3  1 1 
        3  9958 4 2 90 TRP H    H  52.113  -2.970 -14.848 1.00 . D B . 90 TRP H    1 1 
        3  9959 4 2 90 TRP HA   H  49.558  -2.716 -16.077 1.00 . D B . 90 TRP HA   1 1 
        3  9960 4 2 90 TRP HB2  H  51.021  -0.795 -15.484 1.00 . D B . 90 TRP HB2  1 1 
        3  9961 4 2 90 TRP HB3  H  52.118  -1.252 -16.788 1.00 . D B . 90 TRP HB3  1 1 
        3  9962 4 2 90 TRP HD1  H  48.524  -0.049 -16.195 1.00 . D B . 90 TRP HD1  1 1 
        3  9963 4 2 90 TRP HE1  H  47.671   1.092 -18.342 1.00 . D B . 90 TRP HE1  1 1 
        3  9964 4 2 90 TRP HE3  H  52.449  -1.003 -19.325 1.00 . D B . 90 TRP HE3  1 1 
        3  9965 4 2 90 TRP HH2  H  50.450   1.064 -22.526 1.00 . D B . 90 TRP HH2  1 1 
        3  9966 4 2 90 TRP HZ2  H  48.533   1.540 -21.027 1.00 . D B . 90 TRP HZ2  1 1 
        3  9967 4 2 90 TRP HZ3  H  52.402  -0.205 -21.673 1.00 . D B . 90 TRP HZ3  1 1 
        3  9968 4 2 90 TRP N    N  51.400  -3.437 -15.331 1.00 . D B . 90 TRP N    1 1 
        3  9969 4 2 90 TRP NE1  N  48.534   0.634 -18.280 1.00 . D B . 90 TRP NE1  1 1 
        3  9970 4 2 90 TRP O    O  49.817  -3.554 -18.465 1.00 . D B . 90 TRP O    1 1 
        3  9971 4 2 91 GLU C    C  51.452  -5.792 -19.392 1.00 . D B . 91 GLU C    1 1 
        3  9972 4 2 91 GLU CA   C  52.203  -4.459 -19.361 1.00 . D B . 91 GLU CA   1 1 
        3  9973 4 2 91 GLU CB   C  53.702  -4.728 -19.527 1.00 . D B . 91 GLU CB   1 1 
        3  9974 4 2 91 GLU CD   C  54.114  -2.816 -21.090 1.00 . D B . 91 GLU CD   1 1 
        3  9975 4 2 91 GLU CG   C  54.450  -3.408 -19.720 1.00 . D B . 91 GLU CG   1 1 
        3  9976 4 2 91 GLU H    H  52.710  -3.646 -17.432 1.00 . D B . 91 GLU H    1 1 
        3  9977 4 2 91 GLU HA   H  51.855  -3.826 -20.163 1.00 . D B . 91 GLU HA   1 1 
        3  9978 4 2 91 GLU HB2  H  54.076  -5.229 -18.647 1.00 . D B . 91 GLU HB2  1 1 
        3  9979 4 2 91 GLU HB3  H  53.858  -5.357 -20.392 1.00 . D B . 91 GLU HB3  1 1 
        3  9980 4 2 91 GLU HG2  H  54.155  -2.713 -18.947 1.00 . D B . 91 GLU HG2  1 1 
        3  9981 4 2 91 GLU HG3  H  55.513  -3.584 -19.657 1.00 . D B . 91 GLU HG3  1 1 
        3  9982 4 2 91 GLU N    N  51.962  -3.791 -18.049 1.00 . D B . 91 GLU N    1 1 
        3  9983 4 2 91 GLU O    O  51.199  -6.350 -20.442 1.00 . D B . 91 GLU O    1 1 
        3  9984 4 2 91 GLU OE1  O  53.746  -3.578 -21.969 1.00 . D B . 91 GLU OE1  1 1 
        3  9985 4 2 91 GLU OE2  O  54.236  -1.611 -21.237 1.00 . D B . 91 GLU OE2  1 1 
        3  9986 4 2 92 ASN C    C  48.870  -7.332 -18.120 1.00 . D B . 92 ASN C    1 1 
        3  9987 4 2 92 ASN CA   C  50.369  -7.613 -18.195 1.00 . D B . 92 ASN CA   1 1 
        3  9988 4 2 92 ASN CB   C  50.815  -8.391 -16.957 1.00 . D B . 92 ASN CB   1 1 
        3  9989 4 2 92 ASN CG   C  50.097  -9.740 -16.913 1.00 . D B . 92 ASN CG   1 1 
        3  9990 4 2 92 ASN H    H  51.312  -5.838 -17.414 1.00 . D B . 92 ASN H    1 1 
        3  9991 4 2 92 ASN HA   H  50.592  -8.185 -19.085 1.00 . D B . 92 ASN HA   1 1 
        3  9992 4 2 92 ASN HB2  H  51.883  -8.551 -16.998 1.00 . D B . 92 ASN HB2  1 1 
        3  9993 4 2 92 ASN HB3  H  50.569  -7.826 -16.070 1.00 . D B . 92 ASN HB3  1 1 
        3  9994 4 2 92 ASN HD21 H  51.388 -10.623 -18.136 1.00 . D B . 92 ASN HD21 1 1 
        3  9995 4 2 92 ASN HD22 H  50.123 -11.609 -17.580 1.00 . D B . 92 ASN HD22 1 1 
        3  9996 4 2 92 ASN N    N  51.099  -6.309 -18.246 1.00 . D B . 92 ASN N    1 1 
        3  9997 4 2 92 ASN ND2  N  50.576 -10.740 -17.600 1.00 . D B . 92 ASN ND2  1 1 
        3  9998 4 2 92 ASN O    O  48.083  -8.163 -17.709 1.00 . D B . 92 ASN O    1 1 
        3  9999 4 2 92 ASN OD1  O  49.091  -9.885 -16.249 1.00 . D B . 92 ASN OD1  1 1 
        3 10000 4 2 93 SER C    C  46.265  -6.610 -19.499 1.00 . D B . 93 SER C    1 1 
        3 10001 4 2 93 SER CA   C  47.043  -5.780 -18.475 1.00 . D B . 93 SER CA   1 1 
        3 10002 4 2 93 SER CB   C  46.917  -4.291 -18.799 1.00 . D B . 93 SER CB   1 1 
        3 10003 4 2 93 SER H    H  49.145  -5.514 -18.839 1.00 . D B . 93 SER H    1 1 
        3 10004 4 2 93 SER HA   H  46.649  -5.966 -17.487 1.00 . D B . 93 SER HA   1 1 
        3 10005 4 2 93 SER HB2  H  45.879  -3.998 -18.753 1.00 . D B . 93 SER HB2  1 1 
        3 10006 4 2 93 SER HB3  H  47.487  -3.723 -18.078 1.00 . D B . 93 SER HB3  1 1 
        3 10007 4 2 93 SER N    N  48.480  -6.155 -18.514 1.00 . D B . 93 SER N    1 1 
        3 10008 4 2 93 SER O    O  45.280  -6.108 -20.015 1.00 . D B . 93 SER O    1 1 
        3 10009 4 2 93 SER OXT  O  46.666  -7.735 -19.749 1.00 . D B . 93 SER OXT  1 1 
        3 10010 4 2 93 SER OG   O  47.467  -4.018 -20.204 1.00 . D B . 93 SER OG   1 1 
        3 10011 5 3  1 CA  CA   CA 56.017  13.748 -10.524 1.00 . E A . 94 CA  CA   1 1 
        3 10012 6 3  1 CA  CA   CA 67.033 -13.506  14.092 1.00 . F B . 94 CA  CA   1 1 
        3 10013 7 3  1 CA  CA   CA 67.977  10.105 -10.709 1.00 . G A . 95 CA  CA   1 1 
        3 10014 8 3  1 CA  CA   CA 74.716  -9.201   5.455 1.00 . H B . 95 CA  CA   1 1 
        4 10015 1 1  1 LYS C    C  77.547   7.184  -0.664 1.00 . A C .  1 LYS C    1 1 
        4 10016 1 1  1 LYS CA   C  77.449   7.120  -2.192 1.00 . A C .  1 LYS CA   1 1 
        4 10017 1 1  1 LYS CB   C  76.314   6.163  -2.603 1.00 . A C .  1 LYS CB   1 1 
        4 10018 1 1  1 LYS CD   C  77.375   4.269  -3.919 1.00 . A C .  1 LYS CD   1 1 
        4 10019 1 1  1 LYS CE   C  76.249   3.804  -4.851 1.00 . A C .  1 LYS CE   1 1 
        4 10020 1 1  1 LYS CG   C  76.798   4.695  -2.554 1.00 . A C .  1 LYS CG   1 1 
        4 10021 1 1  1 LYS H1   H  78.795   5.598  -2.648 1.00 . A C .  1 LYS H1   1 1 
        4 10022 1 1  1 LYS H2   H  79.530   7.070  -2.224 1.00 . A C .  1 LYS H2   1 1 
        4 10023 1 1  1 LYS H3   H  78.809   6.887  -3.752 1.00 . A C .  1 LYS H3   1 1 
        4 10024 1 1  1 LYS HA   H  77.245   8.108  -2.579 1.00 . A C .  1 LYS HA   1 1 
        4 10025 1 1  1 LYS HB2  H  75.478   6.290  -1.926 1.00 . A C .  1 LYS HB2  1 1 
        4 10026 1 1  1 LYS HB3  H  75.993   6.405  -3.606 1.00 . A C .  1 LYS HB3  1 1 
        4 10027 1 1  1 LYS HD2  H  77.891   5.103  -4.371 1.00 . A C .  1 LYS HD2  1 1 
        4 10028 1 1  1 LYS HD3  H  78.073   3.456  -3.773 1.00 . A C .  1 LYS HD3  1 1 
        4 10029 1 1  1 LYS HE2  H  75.386   4.442  -4.724 1.00 . A C .  1 LYS HE2  1 1 
        4 10030 1 1  1 LYS HE3  H  76.586   3.857  -5.875 1.00 . A C .  1 LYS HE3  1 1 
        4 10031 1 1  1 LYS HG2  H  77.561   4.590  -1.795 1.00 . A C .  1 LYS HG2  1 1 
        4 10032 1 1  1 LYS HG3  H  75.964   4.054  -2.303 1.00 . A C .  1 LYS HG3  1 1 
        4 10033 1 1  1 LYS HZ1  H  76.712   1.892  -4.163 1.00 . A C .  1 LYS HZ1  1 1 
        4 10034 1 1  1 LYS HZ2  H  75.527   1.923  -5.382 1.00 . A C .  1 LYS HZ2  1 1 
        4 10035 1 1  1 LYS HZ3  H  75.133   2.394  -3.798 1.00 . A C .  1 LYS HZ3  1 1 
        4 10036 1 1  1 LYS N    N  78.743   6.631  -2.746 1.00 . A C .  1 LYS N    1 1 
        4 10037 1 1  1 LYS NZ   N  75.878   2.397  -4.523 1.00 . A C .  1 LYS NZ   1 1 
        4 10038 1 1  1 LYS O    O  77.075   8.113  -0.038 1.00 . A C .  1 LYS O    1 1 
        4 10039 1 1  2 LYS C    C  79.091   7.433   1.867 1.00 . A C .  2 LYS C    1 1 
        4 10040 1 1  2 LYS CA   C  78.297   6.202   1.422 1.00 . A C .  2 LYS CA   1 1 
        4 10041 1 1  2 LYS CB   C  79.023   4.929   1.859 1.00 . A C .  2 LYS CB   1 1 
        4 10042 1 1  2 LYS CD   C  81.090   3.539   1.474 1.00 . A C .  2 LYS CD   1 1 
        4 10043 1 1  2 LYS CE   C  80.624   2.549   0.396 1.00 . A C .  2 LYS CE   1 1 
        4 10044 1 1  2 LYS CG   C  80.435   4.916   1.261 1.00 . A C .  2 LYS CG   1 1 
        4 10045 1 1  2 LYS H    H  78.537   5.467  -0.585 1.00 . A C .  2 LYS H    1 1 
        4 10046 1 1  2 LYS HA   H  77.316   6.227   1.872 1.00 . A C .  2 LYS HA   1 1 
        4 10047 1 1  2 LYS HB2  H  79.088   4.905   2.938 1.00 . A C .  2 LYS HB2  1 1 
        4 10048 1 1  2 LYS HB3  H  78.475   4.069   1.512 1.00 . A C .  2 LYS HB3  1 1 
        4 10049 1 1  2 LYS HD2  H  82.164   3.644   1.420 1.00 . A C .  2 LYS HD2  1 1 
        4 10050 1 1  2 LYS HD3  H  80.820   3.158   2.448 1.00 . A C .  2 LYS HD3  1 1 
        4 10051 1 1  2 LYS HE2  H  79.588   2.296   0.557 1.00 . A C .  2 LYS HE2  1 1 
        4 10052 1 1  2 LYS HE3  H  80.739   2.994  -0.582 1.00 . A C .  2 LYS HE3  1 1 
        4 10053 1 1  2 LYS HG2  H  80.377   5.134   0.205 1.00 . A C .  2 LYS HG2  1 1 
        4 10054 1 1  2 LYS HG3  H  81.033   5.673   1.746 1.00 . A C .  2 LYS HG3  1 1 
        4 10055 1 1  2 LYS HZ1  H  82.456   1.563   0.462 1.00 . A C .  2 LYS HZ1  1 1 
        4 10056 1 1  2 LYS HZ2  H  81.235   0.701  -0.345 1.00 . A C .  2 LYS HZ2  1 1 
        4 10057 1 1  2 LYS HZ3  H  81.230   0.800   1.352 1.00 . A C .  2 LYS HZ3  1 1 
        4 10058 1 1  2 LYS N    N  78.161   6.203  -0.061 1.00 . A C .  2 LYS N    1 1 
        4 10059 1 1  2 LYS NZ   N  81.449   1.310   0.473 1.00 . A C .  2 LYS NZ   1 1 
        4 10060 1 1  2 LYS O    O  78.799   8.039   2.879 1.00 . A C .  2 LYS O    1 1 
        4 10061 1 1  3 ALA C    C  79.999  10.231   1.565 1.00 . A C .  3 ALA C    1 1 
        4 10062 1 1  3 ALA CA   C  80.905   8.997   1.511 1.00 . A C .  3 ALA CA   1 1 
        4 10063 1 1  3 ALA CB   C  82.015   9.218   0.481 1.00 . A C .  3 ALA CB   1 1 
        4 10064 1 1  3 ALA H    H  80.320   7.306   0.309 1.00 . A C .  3 ALA H    1 1 
        4 10065 1 1  3 ALA HA   H  81.344   8.830   2.483 1.00 . A C .  3 ALA HA   1 1 
        4 10066 1 1  3 ALA HB1  H  82.593  10.089   0.756 1.00 . A C .  3 ALA HB1  1 1 
        4 10067 1 1  3 ALA HB2  H  81.579   9.369  -0.495 1.00 . A C .  3 ALA HB2  1 1 
        4 10068 1 1  3 ALA HB3  H  82.660   8.352   0.457 1.00 . A C .  3 ALA HB3  1 1 
        4 10069 1 1  3 ALA N    N  80.096   7.807   1.120 1.00 . A C .  3 ALA N    1 1 
        4 10070 1 1  3 ALA O    O  80.109  11.050   2.456 1.00 . A C .  3 ALA O    1 1 
        4 10071 1 1  4 VAL C    C  77.314  11.469   1.921 1.00 . A C .  4 VAL C    1 1 
        4 10072 1 1  4 VAL CA   C  78.178  11.543   0.659 1.00 . A C .  4 VAL CA   1 1 
        4 10073 1 1  4 VAL CB   C  77.285  11.522  -0.588 1.00 . A C .  4 VAL CB   1 1 
        4 10074 1 1  4 VAL CG1  C  76.177  12.573  -0.457 1.00 . A C .  4 VAL CG1  1 1 
        4 10075 1 1  4 VAL CG2  C  78.131  11.839  -1.821 1.00 . A C .  4 VAL CG2  1 1 
        4 10076 1 1  4 VAL H    H  79.011   9.692  -0.072 1.00 . A C .  4 VAL H    1 1 
        4 10077 1 1  4 VAL HA   H  78.759  12.454   0.673 1.00 . A C .  4 VAL HA   1 1 
        4 10078 1 1  4 VAL HB   H  76.840  10.543  -0.696 1.00 . A C .  4 VAL HB   1 1 
        4 10079 1 1  4 VAL HG11 H  75.688  12.701  -1.412 1.00 . A C .  4 VAL HG11 1 1 
        4 10080 1 1  4 VAL HG12 H  76.606  13.513  -0.144 1.00 . A C .  4 VAL HG12 1 1 
        4 10081 1 1  4 VAL HG13 H  75.453  12.246   0.276 1.00 . A C .  4 VAL HG13 1 1 
        4 10082 1 1  4 VAL HG21 H  78.602  12.804  -1.697 1.00 . A C .  4 VAL HG21 1 1 
        4 10083 1 1  4 VAL HG22 H  77.500  11.857  -2.697 1.00 . A C .  4 VAL HG22 1 1 
        4 10084 1 1  4 VAL HG23 H  78.891  11.082  -1.941 1.00 . A C .  4 VAL HG23 1 1 
        4 10085 1 1  4 VAL N    N  79.095  10.367   0.634 1.00 . A C .  4 VAL N    1 1 
        4 10086 1 1  4 VAL O    O  77.046  12.463   2.567 1.00 . A C .  4 VAL O    1 1 
        4 10087 1 1  5 TRP C    C  76.789  10.537   4.733 1.00 . A C .  5 TRP C    1 1 
        4 10088 1 1  5 TRP CA   C  76.020  10.125   3.478 1.00 . A C .  5 TRP CA   1 1 
        4 10089 1 1  5 TRP CB   C  75.578   8.659   3.584 1.00 . A C .  5 TRP CB   1 1 
        4 10090 1 1  5 TRP CD1  C  74.218   9.163   1.494 1.00 . A C .  5 TRP CD1  1 1 
        4 10091 1 1  5 TRP CD2  C  73.640   7.209   2.451 1.00 . A C .  5 TRP CD2  1 1 
        4 10092 1 1  5 TRP CE2  C  72.811   7.372   1.315 1.00 . A C .  5 TRP CE2  1 1 
        4 10093 1 1  5 TRP CE3  C  73.472   6.049   3.228 1.00 . A C .  5 TRP CE3  1 1 
        4 10094 1 1  5 TRP CG   C  74.527   8.366   2.550 1.00 . A C .  5 TRP CG   1 1 
        4 10095 1 1  5 TRP CH2  C  71.701   5.275   1.743 1.00 . A C .  5 TRP CH2  1 1 
        4 10096 1 1  5 TRP CZ2  C  71.852   6.421   0.961 1.00 . A C .  5 TRP CZ2  1 1 
        4 10097 1 1  5 TRP CZ3  C  72.508   5.087   2.873 1.00 . A C .  5 TRP CZ3  1 1 
        4 10098 1 1  5 TRP H    H  77.104   9.510   1.725 1.00 . A C .  5 TRP H    1 1 
        4 10099 1 1  5 TRP HA   H  75.146  10.753   3.389 1.00 . A C .  5 TRP HA   1 1 
        4 10100 1 1  5 TRP HB2  H  76.430   8.016   3.422 1.00 . A C .  5 TRP HB2  1 1 
        4 10101 1 1  5 TRP HB3  H  75.173   8.477   4.569 1.00 . A C .  5 TRP HB3  1 1 
        4 10102 1 1  5 TRP HD1  H  74.686  10.105   1.254 1.00 . A C .  5 TRP HD1  1 1 
        4 10103 1 1  5 TRP HE1  H  72.799   8.954  -0.027 1.00 . A C .  5 TRP HE1  1 1 
        4 10104 1 1  5 TRP HE3  H  74.088   5.894   4.101 1.00 . A C .  5 TRP HE3  1 1 
        4 10105 1 1  5 TRP HH2  H  70.966   4.532   1.474 1.00 . A C .  5 TRP HH2  1 1 
        4 10106 1 1  5 TRP HZ2  H  71.229   6.571   0.089 1.00 . A C .  5 TRP HZ2  1 1 
        4 10107 1 1  5 TRP HZ3  H  72.387   4.200   3.476 1.00 . A C .  5 TRP HZ3  1 1 
        4 10108 1 1  5 TRP N    N  76.874  10.292   2.268 1.00 . A C .  5 TRP N    1 1 
        4 10109 1 1  5 TRP NE1  N  73.203   8.576   0.773 1.00 . A C .  5 TRP NE1  1 1 
        4 10110 1 1  5 TRP O    O  76.218  11.066   5.665 1.00 . A C .  5 TRP O    1 1 
        4 10111 1 1  6 HIS C    C  78.501  12.148   6.360 1.00 . A C .  6 HIS C    1 1 
        4 10112 1 1  6 HIS CA   C  78.839  10.699   6.002 1.00 . A C .  6 HIS CA   1 1 
        4 10113 1 1  6 HIS CB   C  80.344  10.574   5.731 1.00 . A C .  6 HIS CB   1 1 
        4 10114 1 1  6 HIS CD2  C  81.407   8.403   6.766 1.00 . A C .  6 HIS CD2  1 1 
        4 10115 1 1  6 HIS CE1  C  81.024   7.044   5.120 1.00 . A C .  6 HIS CE1  1 1 
        4 10116 1 1  6 HIS CG   C  80.760   9.128   5.795 1.00 . A C .  6 HIS CG   1 1 
        4 10117 1 1  6 HIS H    H  78.531   9.887   4.023 1.00 . A C .  6 HIS H    1 1 
        4 10118 1 1  6 HIS HA   H  78.561  10.052   6.821 1.00 . A C .  6 HIS HA   1 1 
        4 10119 1 1  6 HIS HB2  H  80.566  10.967   4.751 1.00 . A C .  6 HIS HB2  1 1 
        4 10120 1 1  6 HIS HB3  H  80.891  11.135   6.474 1.00 . A C .  6 HIS HB3  1 1 
        4 10121 1 1  6 HIS HD1  H  80.077   8.445   3.906 1.00 . A C .  6 HIS HD1  1 1 
        4 10122 1 1  6 HIS HD2  H  81.739   8.793   7.717 1.00 . A C .  6 HIS HD2  1 1 
        4 10123 1 1  6 HIS HE1  H  80.986   6.155   4.507 1.00 . A C .  6 HIS HE1  1 1 
        4 10124 1 1  6 HIS HE2  H  82.003   6.358   6.821 1.00 . A C .  6 HIS HE2  1 1 
        4 10125 1 1  6 HIS N    N  78.075  10.311   4.779 1.00 . A C .  6 HIS N    1 1 
        4 10126 1 1  6 HIS ND1  N  80.524   8.239   4.753 1.00 . A C .  6 HIS ND1  1 1 
        4 10127 1 1  6 HIS NE2  N  81.571   7.092   6.335 1.00 . A C .  6 HIS NE2  1 1 
        4 10128 1 1  6 HIS O    O  78.276  12.472   7.507 1.00 . A C .  6 HIS O    1 1 
        4 10129 1 1  7 LYS C    C  76.677  14.431   6.336 1.00 . A C .  7 LYS C    1 1 
        4 10130 1 1  7 LYS CA   C  78.067  14.428   5.693 1.00 . A C .  7 LYS CA   1 1 
        4 10131 1 1  7 LYS CB   C  78.022  15.236   4.386 1.00 . A C .  7 LYS CB   1 1 
        4 10132 1 1  7 LYS CD   C  77.465  17.468   3.359 1.00 . A C .  7 LYS CD   1 1 
        4 10133 1 1  7 LYS CE   C  76.232  16.909   2.624 1.00 . A C .  7 LYS CE   1 1 
        4 10134 1 1  7 LYS CG   C  77.691  16.710   4.678 1.00 . A C .  7 LYS CG   1 1 
        4 10135 1 1  7 LYS H    H  78.590  12.737   4.463 1.00 . A C .  7 LYS H    1 1 
        4 10136 1 1  7 LYS HA   H  78.789  14.860   6.371 1.00 . A C .  7 LYS HA   1 1 
        4 10137 1 1  7 LYS HB2  H  78.982  15.174   3.896 1.00 . A C .  7 LYS HB2  1 1 
        4 10138 1 1  7 LYS HB3  H  77.265  14.819   3.740 1.00 . A C .  7 LYS HB3  1 1 
        4 10139 1 1  7 LYS HD2  H  77.309  18.517   3.574 1.00 . A C .  7 LYS HD2  1 1 
        4 10140 1 1  7 LYS HD3  H  78.334  17.361   2.727 1.00 . A C .  7 LYS HD3  1 1 
        4 10141 1 1  7 LYS HE2  H  75.542  16.472   3.332 1.00 . A C .  7 LYS HE2  1 1 
        4 10142 1 1  7 LYS HE3  H  75.734  17.706   2.090 1.00 . A C .  7 LYS HE3  1 1 
        4 10143 1 1  7 LYS HG2  H  76.798  16.774   5.281 1.00 . A C .  7 LYS HG2  1 1 
        4 10144 1 1  7 LYS HG3  H  78.515  17.163   5.208 1.00 . A C .  7 LYS HG3  1 1 
        4 10145 1 1  7 LYS HZ1  H  77.561  15.441   1.981 1.00 . A C .  7 LYS HZ1  1 1 
        4 10146 1 1  7 LYS HZ2  H  76.816  16.303   0.722 1.00 . A C .  7 LYS HZ2  1 1 
        4 10147 1 1  7 LYS HZ3  H  75.942  15.129   1.583 1.00 . A C .  7 LYS HZ3  1 1 
        4 10148 1 1  7 LYS N    N  78.430  13.016   5.389 1.00 . A C .  7 LYS N    1 1 
        4 10149 1 1  7 LYS NZ   N  76.670  15.867   1.654 1.00 . A C .  7 LYS NZ   1 1 
        4 10150 1 1  7 LYS O    O  76.448  15.044   7.360 1.00 . A C .  7 LYS O    1 1 
        4 10151 1 1  8 LEU C    C  74.336  12.998   7.627 1.00 . A C .  8 LEU C    1 1 
        4 10152 1 1  8 LEU CA   C  74.357  13.689   6.261 1.00 . A C .  8 LEU CA   1 1 
        4 10153 1 1  8 LEU CB   C  73.475  12.908   5.274 1.00 . A C .  8 LEU CB   1 1 
        4 10154 1 1  8 LEU CD1  C  71.371  14.209   5.776 1.00 . A C .  8 LEU CD1  1 1 
        4 10155 1 1  8 LEU CD2  C  71.235  11.878   4.864 1.00 . A C .  8 LEU CD2  1 1 
        4 10156 1 1  8 LEU CG   C  72.024  12.818   5.782 1.00 . A C .  8 LEU CG   1 1 
        4 10157 1 1  8 LEU H    H  75.965  13.267   4.895 1.00 . A C .  8 LEU H    1 1 
        4 10158 1 1  8 LEU HA   H  73.976  14.693   6.361 1.00 . A C .  8 LEU HA   1 1 
        4 10159 1 1  8 LEU HB2  H  73.487  13.404   4.315 1.00 . A C .  8 LEU HB2  1 1 
        4 10160 1 1  8 LEU HB3  H  73.871  11.909   5.160 1.00 . A C .  8 LEU HB3  1 1 
        4 10161 1 1  8 LEU HD11 H  71.668  14.746   4.887 1.00 . A C .  8 LEU HD11 1 1 
        4 10162 1 1  8 LEU HD12 H  71.684  14.758   6.651 1.00 . A C .  8 LEU HD12 1 1 
        4 10163 1 1  8 LEU HD13 H  70.296  14.104   5.789 1.00 . A C .  8 LEU HD13 1 1 
        4 10164 1 1  8 LEU HD21 H  70.207  11.841   5.187 1.00 . A C .  8 LEU HD21 1 1 
        4 10165 1 1  8 LEU HD22 H  71.663  10.885   4.911 1.00 . A C .  8 LEU HD22 1 1 
        4 10166 1 1  8 LEU HD23 H  71.281  12.244   3.848 1.00 . A C .  8 LEU HD23 1 1 
        4 10167 1 1  8 LEU HG   H  72.010  12.423   6.786 1.00 . A C .  8 LEU HG   1 1 
        4 10168 1 1  8 LEU N    N  75.747  13.745   5.722 1.00 . A C .  8 LEU N    1 1 
        4 10169 1 1  8 LEU O    O  73.731  13.481   8.564 1.00 . A C .  8 LEU O    1 1 
        4 10170 1 1  9 LEU C    C  75.756  11.926  10.086 1.00 . A C .  9 LEU C    1 1 
        4 10171 1 1  9 LEU CA   C  74.932  11.144   9.056 1.00 . A C .  9 LEU CA   1 1 
        4 10172 1 1  9 LEU CB   C  75.507   9.722   8.921 1.00 . A C .  9 LEU CB   1 1 
        4 10173 1 1  9 LEU CD1  C  75.062   7.458   7.922 1.00 . A C .  9 LEU CD1  1 1 
        4 10174 1 1  9 LEU CD2  C  73.410   9.277   7.536 1.00 . A C .  9 LEU CD2  1 1 
        4 10175 1 1  9 LEU CG   C  74.903   8.967   7.712 1.00 . A C .  9 LEU CG   1 1 
        4 10176 1 1  9 LEU H    H  75.429  11.466   6.982 1.00 . A C .  9 LEU H    1 1 
        4 10177 1 1  9 LEU HA   H  73.910  11.081   9.399 1.00 . A C .  9 LEU HA   1 1 
        4 10178 1 1  9 LEU HB2  H  76.578   9.788   8.794 1.00 . A C .  9 LEU HB2  1 1 
        4 10179 1 1  9 LEU HB3  H  75.293   9.173   9.827 1.00 . A C .  9 LEU HB3  1 1 
        4 10180 1 1  9 LEU HD11 H  74.855   6.943   6.995 1.00 . A C .  9 LEU HD11 1 1 
        4 10181 1 1  9 LEU HD12 H  74.366   7.126   8.682 1.00 . A C .  9 LEU HD12 1 1 
        4 10182 1 1  9 LEU HD13 H  76.071   7.242   8.238 1.00 . A C .  9 LEU HD13 1 1 
        4 10183 1 1  9 LEU HD21 H  72.899   9.150   8.478 1.00 . A C .  9 LEU HD21 1 1 
        4 10184 1 1  9 LEU HD22 H  72.992   8.598   6.804 1.00 . A C .  9 LEU HD22 1 1 
        4 10185 1 1  9 LEU HD23 H  73.284  10.290   7.188 1.00 . A C .  9 LEU HD23 1 1 
        4 10186 1 1  9 LEU HG   H  75.434   9.249   6.817 1.00 . A C .  9 LEU HG   1 1 
        4 10187 1 1  9 LEU N    N  74.962  11.857   7.749 1.00 . A C .  9 LEU N    1 1 
        4 10188 1 1  9 LEU O    O  75.398  12.011  11.244 1.00 . A C .  9 LEU O    1 1 
        4 10189 1 1 10 SER C    C  76.935  14.414  11.239 1.00 . A C . 10 SER C    1 1 
        4 10190 1 1 10 SER CA   C  77.718  13.245  10.640 1.00 . A C . 10 SER CA   1 1 
        4 10191 1 1 10 SER CB   C  78.942  13.798   9.909 1.00 . A C . 10 SER CB   1 1 
        4 10192 1 1 10 SER H    H  77.144  12.394   8.742 1.00 . A C . 10 SER H    1 1 
        4 10193 1 1 10 SER HA   H  78.042  12.586  11.431 1.00 . A C . 10 SER HA   1 1 
        4 10194 1 1 10 SER HB2  H  79.456  14.497  10.548 1.00 . A C . 10 SER HB2  1 1 
        4 10195 1 1 10 SER HB3  H  79.609  12.985   9.656 1.00 . A C . 10 SER HB3  1 1 
        4 10196 1 1 10 SER HG   H  78.679  15.410   8.854 1.00 . A C . 10 SER HG   1 1 
        4 10197 1 1 10 SER N    N  76.865  12.483   9.678 1.00 . A C . 10 SER N    1 1 
        4 10198 1 1 10 SER O    O  76.950  14.631  12.434 1.00 . A C . 10 SER O    1 1 
        4 10199 1 1 10 SER OG   O  78.520  14.471   8.731 1.00 . A C . 10 SER OG   1 1 
        4 10200 1 1 11 LYS C    C  74.307  15.838  11.773 1.00 . A C . 11 LYS C    1 1 
        4 10201 1 1 11 LYS CA   C  75.502  16.337  10.962 1.00 . A C . 11 LYS CA   1 1 
        4 10202 1 1 11 LYS CB   C  75.011  17.211   9.808 1.00 . A C . 11 LYS CB   1 1 
        4 10203 1 1 11 LYS CD   C  75.749  18.783   7.984 1.00 . A C . 11 LYS CD   1 1 
        4 10204 1 1 11 LYS CE   C  75.382  20.140   8.600 1.00 . A C . 11 LYS CE   1 1 
        4 10205 1 1 11 LYS CG   C  76.219  17.812   9.080 1.00 . A C . 11 LYS CG   1 1 
        4 10206 1 1 11 LYS H    H  76.271  14.996   9.461 1.00 . A C . 11 LYS H    1 1 
        4 10207 1 1 11 LYS HA   H  76.148  16.921  11.602 1.00 . A C . 11 LYS HA   1 1 
        4 10208 1 1 11 LYS HB2  H  74.436  16.608   9.118 1.00 . A C . 11 LYS HB2  1 1 
        4 10209 1 1 11 LYS HB3  H  74.393  18.004  10.197 1.00 . A C . 11 LYS HB3  1 1 
        4 10210 1 1 11 LYS HD2  H  76.543  18.920   7.265 1.00 . A C . 11 LYS HD2  1 1 
        4 10211 1 1 11 LYS HD3  H  74.883  18.372   7.486 1.00 . A C . 11 LYS HD3  1 1 
        4 10212 1 1 11 LYS HE2  H  74.446  20.057   9.128 1.00 . A C . 11 LYS HE2  1 1 
        4 10213 1 1 11 LYS HE3  H  76.156  20.450   9.286 1.00 . A C . 11 LYS HE3  1 1 
        4 10214 1 1 11 LYS HG2  H  76.842  18.333   9.792 1.00 . A C . 11 LYS HG2  1 1 
        4 10215 1 1 11 LYS HG3  H  76.790  17.016   8.627 1.00 . A C . 11 LYS HG3  1 1 
        4 10216 1 1 11 LYS HZ1  H  75.715  22.037   7.810 1.00 . A C . 11 LYS HZ1  1 1 
        4 10217 1 1 11 LYS HZ2  H  74.240  21.340   7.337 1.00 . A C . 11 LYS HZ2  1 1 
        4 10218 1 1 11 LYS HZ3  H  75.697  20.801   6.649 1.00 . A C . 11 LYS HZ3  1 1 
        4 10219 1 1 11 LYS N    N  76.264  15.178  10.424 1.00 . A C . 11 LYS N    1 1 
        4 10220 1 1 11 LYS NZ   N  75.249  21.156   7.517 1.00 . A C . 11 LYS NZ   1 1 
        4 10221 1 1 11 LYS O    O  73.985  16.375  12.814 1.00 . A C . 11 LYS O    1 1 
        4 10222 1 1 12 GLN C    C  72.941  13.185  13.026 1.00 . A C . 12 GLN C    1 1 
        4 10223 1 1 12 GLN CA   C  72.472  14.275  12.061 1.00 . A C . 12 GLN CA   1 1 
        4 10224 1 1 12 GLN CB   C  71.457  13.683  11.081 1.00 . A C . 12 GLN CB   1 1 
        4 10225 1 1 12 GLN CD   C  69.785  14.215   9.302 1.00 . A C . 12 GLN CD   1 1 
        4 10226 1 1 12 GLN CG   C  70.801  14.810  10.280 1.00 . A C . 12 GLN CG   1 1 
        4 10227 1 1 12 GLN H    H  73.924  14.388  10.469 1.00 . A C . 12 GLN H    1 1 
        4 10228 1 1 12 GLN HA   H  72.004  15.072  12.622 1.00 . A C . 12 GLN HA   1 1 
        4 10229 1 1 12 GLN HB2  H  71.960  13.006  10.406 1.00 . A C . 12 GLN HB2  1 1 
        4 10230 1 1 12 GLN HB3  H  70.698  13.146  11.630 1.00 . A C . 12 GLN HB3  1 1 
        4 10231 1 1 12 GLN HE21 H  70.162  15.543   7.875 1.00 . A C . 12 GLN HE21 1 1 
        4 10232 1 1 12 GLN HE22 H  68.979  14.386   7.496 1.00 . A C . 12 GLN HE22 1 1 
        4 10233 1 1 12 GLN HG2  H  70.299  15.487  10.956 1.00 . A C . 12 GLN HG2  1 1 
        4 10234 1 1 12 GLN HG3  H  71.557  15.346   9.728 1.00 . A C . 12 GLN HG3  1 1 
        4 10235 1 1 12 GLN N    N  73.646  14.810  11.310 1.00 . A C . 12 GLN N    1 1 
        4 10236 1 1 12 GLN NE2  N  69.630  14.759   8.126 1.00 . A C . 12 GLN NE2  1 1 
        4 10237 1 1 12 GLN O    O  73.672  13.510  13.946 1.00 . A C . 12 GLN O    1 1 
        4 10238 1 1 12 GLN OXT  O  72.558  12.043  12.829 1.00 . A C . 12 GLN OXT  1 1 
        4 10239 1 1 12 GLN OE1  O  69.116  13.251   9.617 1.00 . A C . 12 GLN OE1  1 1 
        4 10240 2 1  1 LYS C    C  74.103  -6.406  -8.455 1.00 . B D .  1 LYS C    1 1 
        4 10241 2 1  1 LYS CA   C  75.142  -6.353  -7.330 1.00 . B D .  1 LYS CA   1 1 
        4 10242 2 1  1 LYS CB   C  74.674  -5.380  -6.232 1.00 . B D .  1 LYS CB   1 1 
        4 10243 2 1  1 LYS CD   C  76.401  -3.524  -6.099 1.00 . B D .  1 LYS CD   1 1 
        4 10244 2 1  1 LYS CE   C  76.299  -3.047  -4.644 1.00 . B D .  1 LYS CE   1 1 
        4 10245 2 1  1 LYS CG   C  75.007  -3.921  -6.626 1.00 . B D .  1 LYS CG   1 1 
        4 10246 2 1  1 LYS H1   H  77.214  -6.167  -7.246 1.00 . B D .  1 LYS H1   1 1 
        4 10247 2 1  1 LYS H2   H  76.430  -4.859  -7.993 1.00 . B D .  1 LYS H2   1 1 
        4 10248 2 1  1 LYS H3   H  76.598  -6.334  -8.817 1.00 . B D .  1 LYS H3   1 1 
        4 10249 2 1  1 LYS HA   H  75.262  -7.340  -6.907 1.00 . B D .  1 LYS HA   1 1 
        4 10250 2 1  1 LYS HB2  H  73.606  -5.480  -6.095 1.00 . B D .  1 LYS HB2  1 1 
        4 10251 2 1  1 LYS HB3  H  75.172  -5.627  -5.306 1.00 . B D .  1 LYS HB3  1 1 
        4 10252 2 1  1 LYS HD2  H  77.065  -4.373  -6.150 1.00 . B D .  1 LYS HD2  1 1 
        4 10253 2 1  1 LYS HD3  H  76.798  -2.723  -6.706 1.00 . B D .  1 LYS HD3  1 1 
        4 10254 2 1  1 LYS HE2  H  75.599  -3.669  -4.105 1.00 . B D .  1 LYS HE2  1 1 
        4 10255 2 1  1 LYS HE3  H  77.270  -3.113  -4.175 1.00 . B D .  1 LYS HE3  1 1 
        4 10256 2 1  1 LYS HG2  H  74.992  -3.822  -7.703 1.00 . B D .  1 LYS HG2  1 1 
        4 10257 2 1  1 LYS HG3  H  74.264  -3.259  -6.204 1.00 . B D .  1 LYS HG3  1 1 
        4 10258 2 1  1 LYS HZ1  H  76.289  -1.130  -3.835 1.00 . B D .  1 LYS HZ1  1 1 
        4 10259 2 1  1 LYS HZ2  H  74.797  -1.615  -4.486 1.00 . B D .  1 LYS HZ2  1 1 
        4 10260 2 1  1 LYS HZ3  H  76.074  -1.171  -5.517 1.00 . B D .  1 LYS HZ3  1 1 
        4 10261 2 1  1 LYS N    N  76.444  -5.894  -7.888 1.00 . B D .  1 LYS N    1 1 
        4 10262 2 1  1 LYS NZ   N  75.829  -1.635  -4.618 1.00 . B D .  1 LYS NZ   1 1 
        4 10263 2 1  1 LYS O    O  73.308  -7.321  -8.538 1.00 . B D .  1 LYS O    1 1 
        4 10264 2 1  2 LYS C    C  73.333  -6.656 -11.318 1.00 . B D .  2 LYS C    1 1 
        4 10265 2 1  2 LYS CA   C  73.128  -5.418 -10.442 1.00 . B D .  2 LYS CA   1 1 
        4 10266 2 1  2 LYS CB   C  73.330  -4.152 -11.276 1.00 . B D .  2 LYS CB   1 1 
        4 10267 2 1  2 LYS CD   C  75.053  -2.796 -12.521 1.00 . B D .  2 LYS CD   1 1 
        4 10268 2 1  2 LYS CE   C  75.548  -1.815 -11.448 1.00 . B D .  2 LYS CE   1 1 
        4 10269 2 1  2 LYS CG   C  74.733  -4.166 -11.893 1.00 . B D .  2 LYS CG   1 1 
        4 10270 2 1  2 LYS H    H  74.759  -4.705  -9.235 1.00 . B D .  2 LYS H    1 1 
        4 10271 2 1  2 LYS HA   H  72.125  -5.426 -10.041 1.00 . B D .  2 LYS HA   1 1 
        4 10272 2 1  2 LYS HB2  H  72.590  -4.120 -12.064 1.00 . B D .  2 LYS HB2  1 1 
        4 10273 2 1  2 LYS HB3  H  73.220  -3.287 -10.644 1.00 . B D .  2 LYS HB3  1 1 
        4 10274 2 1  2 LYS HD2  H  75.820  -2.919 -13.271 1.00 . B D .  2 LYS HD2  1 1 
        4 10275 2 1  2 LYS HD3  H  74.163  -2.396 -12.986 1.00 . B D .  2 LYS HD3  1 1 
        4 10276 2 1  2 LYS HE2  H  74.735  -1.559 -10.785 1.00 . B D .  2 LYS HE2  1 1 
        4 10277 2 1  2 LYS HE3  H  76.346  -2.271 -10.879 1.00 . B D .  2 LYS HE3  1 1 
        4 10278 2 1  2 LYS HG2  H  75.459  -4.394 -11.126 1.00 . B D .  2 LYS HG2  1 1 
        4 10279 2 1  2 LYS HG3  H  74.776  -4.925 -12.659 1.00 . B D .  2 LYS HG3  1 1 
        4 10280 2 1  2 LYS HZ1  H  75.533   0.245 -11.745 1.00 . B D .  2 LYS HZ1  1 1 
        4 10281 2 1  2 LYS HZ2  H  75.922  -0.653 -13.134 1.00 . B D .  2 LYS HZ2  1 1 
        4 10282 2 1  2 LYS HZ3  H  77.067  -0.464 -11.892 1.00 . B D .  2 LYS HZ3  1 1 
        4 10283 2 1  2 LYS N    N  74.107  -5.430  -9.321 1.00 . B D .  2 LYS N    1 1 
        4 10284 2 1  2 LYS NZ   N  76.056  -0.578 -12.104 1.00 . B D .  2 LYS NZ   1 1 
        4 10285 2 1  2 LYS O    O  72.389  -7.248 -11.802 1.00 . B D .  2 LYS O    1 1 
        4 10286 2 1  3 ALA C    C  74.131  -9.470 -11.757 1.00 . B D .  3 ALA C    1 1 
        4 10287 2 1  3 ALA CA   C  74.815  -8.250 -12.379 1.00 . B D .  3 ALA CA   1 1 
        4 10288 2 1  3 ALA CB   C  76.321  -8.497 -12.473 1.00 . B D .  3 ALA CB   1 1 
        4 10289 2 1  3 ALA H    H  75.310  -6.561 -11.135 1.00 . B D .  3 ALA H    1 1 
        4 10290 2 1  3 ALA HA   H  74.417  -8.080 -13.369 1.00 . B D .  3 ALA HA   1 1 
        4 10291 2 1  3 ALA HB1  H  76.752  -8.476 -11.482 1.00 . B D .  3 ALA HB1  1 1 
        4 10292 2 1  3 ALA HB2  H  76.776  -7.727 -13.078 1.00 . B D .  3 ALA HB2  1 1 
        4 10293 2 1  3 ALA HB3  H  76.501  -9.463 -12.924 1.00 . B D .  3 ALA HB3  1 1 
        4 10294 2 1  3 ALA N    N  74.559  -7.052 -11.530 1.00 . B D .  3 ALA N    1 1 
        4 10295 2 1  3 ALA O    O  73.549 -10.283 -12.445 1.00 . B D .  3 ALA O    1 1 
        4 10296 2 1  4 VAL C    C  72.002 -10.664 -10.048 1.00 . B D .  4 VAL C    1 1 
        4 10297 2 1  4 VAL CA   C  73.511 -10.758  -9.805 1.00 . B D .  4 VAL CA   1 1 
        4 10298 2 1  4 VAL CB   C  73.803 -10.737  -8.299 1.00 . B D .  4 VAL CB   1 1 
        4 10299 2 1  4 VAL CG1  C  72.919 -11.764  -7.581 1.00 . B D .  4 VAL CG1  1 1 
        4 10300 2 1  4 VAL CG2  C  75.275 -11.094  -8.069 1.00 . B D .  4 VAL CG2  1 1 
        4 10301 2 1  4 VAL H    H  74.643  -8.926  -9.916 1.00 . B D .  4 VAL H    1 1 
        4 10302 2 1  4 VAL HA   H  73.887 -11.677 -10.233 1.00 . B D .  4 VAL HA   1 1 
        4 10303 2 1  4 VAL HB   H  73.604  -9.751  -7.906 1.00 . B D .  4 VAL HB   1 1 
        4 10304 2 1  4 VAL HG11 H  71.918 -11.368  -7.484 1.00 . B D .  4 VAL HG11 1 1 
        4 10305 2 1  4 VAL HG12 H  73.320 -11.966  -6.598 1.00 . B D .  4 VAL HG12 1 1 
        4 10306 2 1  4 VAL HG13 H  72.889 -12.679  -8.152 1.00 . B D .  4 VAL HG13 1 1 
        4 10307 2 1  4 VAL HG21 H  75.454 -12.108  -8.395 1.00 . B D .  4 VAL HG21 1 1 
        4 10308 2 1  4 VAL HG22 H  75.505 -11.009  -7.017 1.00 . B D .  4 VAL HG22 1 1 
        4 10309 2 1  4 VAL HG23 H  75.903 -10.418  -8.630 1.00 . B D .  4 VAL HG23 1 1 
        4 10310 2 1  4 VAL N    N  74.180  -9.598 -10.459 1.00 . B D .  4 VAL N    1 1 
        4 10311 2 1  4 VAL O    O  71.336 -11.649 -10.293 1.00 . B D .  4 VAL O    1 1 
        4 10312 2 1  5 TRP C    C  69.618  -9.706 -11.612 1.00 . B D .  5 TRP C    1 1 
        4 10313 2 1  5 TRP CA   C  70.004  -9.291 -10.192 1.00 . B D .  5 TRP CA   1 1 
        4 10314 2 1  5 TRP CB   C  69.641  -7.819  -9.953 1.00 . B D .  5 TRP CB   1 1 
        4 10315 2 1  5 TRP CD1  C  70.220  -8.315  -7.527 1.00 . B D .  5 TRP CD1  1 1 
        4 10316 2 1  5 TRP CD2  C  69.156  -6.346  -7.774 1.00 . B D .  5 TRP CD2  1 1 
        4 10317 2 1  5 TRP CE2  C  69.410  -6.508  -6.390 1.00 . B D .  5 TRP CE2  1 1 
        4 10318 2 1  5 TRP CE3  C  68.494  -5.176  -8.190 1.00 . B D .  5 TRP CE3  1 1 
        4 10319 2 1  5 TRP CG   C  69.676  -7.516  -8.480 1.00 . B D .  5 TRP CG   1 1 
        4 10320 2 1  5 TRP CH2  C  68.369  -4.392  -5.885 1.00 . B D .  5 TRP CH2  1 1 
        4 10321 2 1  5 TRP CZ2  C  69.023  -5.546  -5.454 1.00 . B D .  5 TRP CZ2  1 1 
        4 10322 2 1  5 TRP CZ3  C  68.105  -4.205  -7.249 1.00 . B D .  5 TRP CZ3  1 1 
        4 10323 2 1  5 TRP H    H  72.030  -8.703  -9.772 1.00 . B D .  5 TRP H    1 1 
        4 10324 2 1  5 TRP HA   H  69.457  -9.907  -9.495 1.00 . B D .  5 TRP HA   1 1 
        4 10325 2 1  5 TRP HB2  H  70.351  -7.187 -10.467 1.00 . B D .  5 TRP HB2  1 1 
        4 10326 2 1  5 TRP HB3  H  68.649  -7.627 -10.335 1.00 . B D .  5 TRP HB3  1 1 
        4 10327 2 1  5 TRP HD1  H  70.703  -9.265  -7.696 1.00 . B D .  5 TRP HD1  1 1 
        4 10328 2 1  5 TRP HE1  H  70.353  -8.099  -5.452 1.00 . B D .  5 TRP HE1  1 1 
        4 10329 2 1  5 TRP HE3  H  68.285  -5.020  -9.239 1.00 . B D .  5 TRP HE3  1 1 
        4 10330 2 1  5 TRP HH2  H  68.071  -3.642  -5.167 1.00 . B D .  5 TRP HH2  1 1 
        4 10331 2 1  5 TRP HZ2  H  69.225  -5.695  -4.401 1.00 . B D .  5 TRP HZ2  1 1 
        4 10332 2 1  5 TRP HZ3  H  67.597  -3.311  -7.577 1.00 . B D .  5 TRP HZ3  1 1 
        4 10333 2 1  5 TRP N    N  71.466  -9.478  -9.975 1.00 . B D .  5 TRP N    1 1 
        4 10334 2 1  5 TRP NE1  N  70.055  -7.721  -6.297 1.00 . B D .  5 TRP NE1  1 1 
        4 10335 2 1  5 TRP O    O  68.543 -10.222 -11.837 1.00 . B D .  5 TRP O    1 1 
        4 10336 2 1  6 HIS C    C  69.594 -11.327 -13.964 1.00 . B D .  6 HIS C    1 1 
        4 10337 2 1  6 HIS CA   C  70.108  -9.885 -13.970 1.00 . B D .  6 HIS CA   1 1 
        4 10338 2 1  6 HIS CB   C  71.342  -9.784 -14.876 1.00 . B D .  6 HIS CB   1 1 
        4 10339 2 1  6 HIS CD2  C  71.355  -7.621 -16.368 1.00 . B D .  6 HIS CD2  1 1 
        4 10340 2 1  6 HIS CE1  C  72.312  -6.270 -14.965 1.00 . B D .  6 HIS CE1  1 1 
        4 10341 2 1  6 HIS CG   C  71.605  -8.344 -15.227 1.00 . B D .  6 HIS CG   1 1 
        4 10342 2 1  6 HIS H    H  71.341  -9.080 -12.388 1.00 . B D .  6 HIS H    1 1 
        4 10343 2 1  6 HIS HA   H  69.332  -9.229 -14.337 1.00 . B D .  6 HIS HA   1 1 
        4 10344 2 1  6 HIS HB2  H  72.199 -10.189 -14.360 1.00 . B D .  6 HIS HB2  1 1 
        4 10345 2 1  6 HIS HB3  H  71.171 -10.346 -15.782 1.00 . B D .  6 HIS HB3  1 1 
        4 10346 2 1  6 HIS HD1  H  72.517  -7.669 -13.435 1.00 . B D .  6 HIS HD1  1 1 
        4 10347 2 1  6 HIS HD2  H  70.882  -8.005 -17.258 1.00 . B D .  6 HIS HD2  1 1 
        4 10348 2 1  6 HIS HE1  H  72.748  -5.388 -14.520 1.00 . B D .  6 HIS HE1  1 1 
        4 10349 2 1  6 HIS HE2  H  71.762  -5.585 -16.848 1.00 . B D .  6 HIS HE2  1 1 
        4 10350 2 1  6 HIS N    N  70.472  -9.495 -12.577 1.00 . B D .  6 HIS N    1 1 
        4 10351 2 1  6 HIS ND1  N  72.215  -7.463 -14.344 1.00 . B D .  6 HIS ND1  1 1 
        4 10352 2 1  6 HIS NE2  N  71.805  -6.316 -16.198 1.00 . B D .  6 HIS NE2  1 1 
        4 10353 2 1  6 HIS O    O  68.600 -11.638 -14.588 1.00 . B D .  6 HIS O    1 1 
        4 10354 2 1  7 LYS C    C  68.318 -13.581 -12.617 1.00 . B D .  7 LYS C    1 1 
        4 10355 2 1  7 LYS CA   C  69.741 -13.606 -13.184 1.00 . B D .  7 LYS CA   1 1 
        4 10356 2 1  7 LYS CB   C  70.646 -14.426 -12.253 1.00 . B D .  7 LYS CB   1 1 
        4 10357 2 1  7 LYS CD   C  70.979 -16.647 -11.127 1.00 . B D .  7 LYS CD   1 1 
        4 10358 2 1  7 LYS CE   C  70.670 -16.093  -9.723 1.00 . B D .  7 LYS CE   1 1 
        4 10359 2 1  7 LYS CG   C  70.174 -15.887 -12.193 1.00 . B D .  7 LYS CG   1 1 
        4 10360 2 1  7 LYS H    H  71.023 -11.935 -12.724 1.00 . B D .  7 LYS H    1 1 
        4 10361 2 1  7 LYS HA   H  69.738 -14.039 -14.174 1.00 . B D .  7 LYS HA   1 1 
        4 10362 2 1  7 LYS HB2  H  71.661 -14.394 -12.624 1.00 . B D .  7 LYS HB2  1 1 
        4 10363 2 1  7 LYS HB3  H  70.614 -13.999 -11.264 1.00 . B D .  7 LYS HB3  1 1 
        4 10364 2 1  7 LYS HD2  H  70.720 -17.697 -11.166 1.00 . B D .  7 LYS HD2  1 1 
        4 10365 2 1  7 LYS HD3  H  72.034 -16.534 -11.327 1.00 . B D .  7 LYS HD3  1 1 
        4 10366 2 1  7 LYS HE2  H  69.690 -15.636  -9.706 1.00 . B D .  7 LYS HE2  1 1 
        4 10367 2 1  7 LYS HE3  H  70.699 -16.898  -9.001 1.00 . B D .  7 LYS HE3  1 1 
        4 10368 2 1  7 LYS HG2  H  69.124 -15.925 -11.943 1.00 . B D .  7 LYS HG2  1 1 
        4 10369 2 1  7 LYS HG3  H  70.329 -16.354 -13.154 1.00 . B D .  7 LYS HG3  1 1 
        4 10370 2 1  7 LYS HZ1  H  72.591 -15.301  -9.841 1.00 . B D .  7 LYS HZ1  1 1 
        4 10371 2 1  7 LYS HZ2  H  71.844 -15.085  -8.331 1.00 . B D .  7 LYS HZ2  1 1 
        4 10372 2 1  7 LYS HZ3  H  71.375 -14.134  -9.657 1.00 . B D .  7 LYS HZ3  1 1 
        4 10373 2 1  7 LYS N    N  70.236 -12.203 -13.242 1.00 . B D .  7 LYS N    1 1 
        4 10374 2 1  7 LYS NZ   N  71.697 -15.075  -9.360 1.00 . B D .  7 LYS NZ   1 1 
        4 10375 2 1  7 LYS O    O  67.407 -14.181 -13.153 1.00 . B D .  7 LYS O    1 1 
        4 10376 2 1  8 LEU C    C  65.791 -12.100 -11.817 1.00 . B D .  8 LEU C    1 1 
        4 10377 2 1  8 LEU CA   C  66.786 -12.803 -10.886 1.00 . B D .  8 LEU CA   1 1 
        4 10378 2 1  8 LEU CB   C  66.905 -12.020  -9.569 1.00 . B D .  8 LEU CB   1 1 
        4 10379 2 1  8 LEU CD1  C  65.063 -13.286  -8.396 1.00 . B D .  8 LEU CD1  1 1 
        4 10380 2 1  8 LEU CD2  C  65.676 -10.969  -7.661 1.00 . B D .  8 LEU CD2  1 1 
        4 10381 2 1  8 LEU CG   C  65.539 -11.904  -8.868 1.00 . B D .  8 LEU CG   1 1 
        4 10382 2 1  8 LEU H    H  68.891 -12.418 -11.114 1.00 . B D .  8 LEU H    1 1 
        4 10383 2 1  8 LEU HA   H  66.433 -13.801 -10.677 1.00 . B D .  8 LEU HA   1 1 
        4 10384 2 1  8 LEU HB2  H  67.598 -12.529  -8.915 1.00 . B D .  8 LEU HB2  1 1 
        4 10385 2 1  8 LEU HB3  H  67.281 -11.029  -9.779 1.00 . B D .  8 LEU HB3  1 1 
        4 10386 2 1  8 LEU HD11 H  65.899 -13.844  -8.001 1.00 . B D .  8 LEU HD11 1 1 
        4 10387 2 1  8 LEU HD12 H  64.632 -13.823  -9.228 1.00 . B D .  8 LEU HD12 1 1 
        4 10388 2 1  8 LEU HD13 H  64.315 -13.168  -7.626 1.00 . B D .  8 LEU HD13 1 1 
        4 10389 2 1  8 LEU HD21 H  65.837  -9.956  -8.005 1.00 . B D .  8 LEU HD21 1 1 
        4 10390 2 1  8 LEU HD22 H  66.515 -11.281  -7.057 1.00 . B D .  8 LEU HD22 1 1 
        4 10391 2 1  8 LEU HD23 H  64.773 -11.008  -7.070 1.00 . B D .  8 LEU HD23 1 1 
        4 10392 2 1  8 LEU HG   H  64.812 -11.491  -9.550 1.00 . B D .  8 LEU HG   1 1 
        4 10393 2 1  8 LEU N    N  68.133 -12.887 -11.523 1.00 . B D .  8 LEU N    1 1 
        4 10394 2 1  8 LEU O    O  64.688 -12.567 -12.021 1.00 . B D .  8 LEU O    1 1 
        4 10395 2 1  9 LEU C    C  65.002 -11.030 -14.544 1.00 . B D .  9 LEU C    1 1 
        4 10396 2 1  9 LEU CA   C  65.194 -10.244 -13.243 1.00 . B D .  9 LEU CA   1 1 
        4 10397 2 1  9 LEU CB   C  65.707  -8.832 -13.573 1.00 . B D .  9 LEU CB   1 1 
        4 10398 2 1  9 LEU CD1  C  66.181  -6.574 -12.579 1.00 . B D .  9 LEU CD1  1 1 
        4 10399 2 1  9 LEU CD2  C  65.285  -8.361 -11.101 1.00 . B D .  9 LEU CD2  1 1 
        4 10400 2 1  9 LEU CG   C  66.188  -8.081 -12.309 1.00 . B D .  9 LEU CG   1 1 
        4 10401 2 1  9 LEU H    H  67.035 -10.587 -12.172 1.00 . B D .  9 LEU H    1 1 
        4 10402 2 1  9 LEU HA   H  64.241 -10.164 -12.737 1.00 . B D .  9 LEU HA   1 1 
        4 10403 2 1  9 LEU HB2  H  66.530  -8.912 -14.269 1.00 . B D .  9 LEU HB2  1 1 
        4 10404 2 1  9 LEU HB3  H  64.907  -8.271 -14.037 1.00 . B D .  9 LEU HB3  1 1 
        4 10405 2 1  9 LEU HD11 H  65.159  -6.218 -12.605 1.00 . B D .  9 LEU HD11 1 1 
        4 10406 2 1  9 LEU HD12 H  66.656  -6.376 -13.528 1.00 . B D .  9 LEU HD12 1 1 
        4 10407 2 1  9 LEU HD13 H  66.719  -6.066 -11.793 1.00 . B D .  9 LEU HD13 1 1 
        4 10408 2 1  9 LEU HD21 H  65.401  -9.384 -10.783 1.00 . B D .  9 LEU HD21 1 1 
        4 10409 2 1  9 LEU HD22 H  64.255  -8.179 -11.367 1.00 . B D .  9 LEU HD22 1 1 
        4 10410 2 1  9 LEU HD23 H  65.571  -7.702 -10.291 1.00 . B D .  9 LEU HD23 1 1 
        4 10411 2 1  9 LEU HG   H  67.196  -8.386 -12.080 1.00 . B D .  9 LEU HG   1 1 
        4 10412 2 1  9 LEU N    N  66.151 -10.967 -12.360 1.00 . B D .  9 LEU N    1 1 
        4 10413 2 1  9 LEU O    O  63.914 -11.101 -15.082 1.00 . B D .  9 LEU O    1 1 
        4 10414 2 1 10 SER C    C  64.936 -13.526 -16.180 1.00 . B D . 10 SER C    1 1 
        4 10415 2 1 10 SER CA   C  65.929 -12.373 -16.341 1.00 . B D . 10 SER CA   1 1 
        4 10416 2 1 10 SER CB   C  67.292 -12.951 -16.721 1.00 . B D . 10 SER CB   1 1 
        4 10417 2 1 10 SER H    H  66.923 -11.529 -14.622 1.00 . B D . 10 SER H    1 1 
        4 10418 2 1 10 SER HA   H  65.589 -11.712 -17.125 1.00 . B D . 10 SER HA   1 1 
        4 10419 2 1 10 SER HB2  H  67.174 -13.650 -17.532 1.00 . B D . 10 SER HB2  1 1 
        4 10420 2 1 10 SER HB3  H  67.951 -12.151 -17.028 1.00 . B D . 10 SER HB3  1 1 
        4 10421 2 1 10 SER HG   H  67.407 -14.486 -15.531 1.00 . B D . 10 SER HG   1 1 
        4 10422 2 1 10 SER N    N  66.052 -11.607 -15.065 1.00 . B D . 10 SER N    1 1 
        4 10423 2 1 10 SER O    O  64.075 -13.732 -17.012 1.00 . B D . 10 SER O    1 1 
        4 10424 2 1 10 SER OG   O  67.841 -13.632 -15.601 1.00 . B D . 10 SER OG   1 1 
        4 10425 2 1 11 LYS C    C  62.718 -14.909 -14.636 1.00 . B D . 11 LYS C    1 1 
        4 10426 2 1 11 LYS CA   C  64.121 -15.432 -14.940 1.00 . B D . 11 LYS CA   1 1 
        4 10427 2 1 11 LYS CB   C  64.607 -16.306 -13.783 1.00 . B D . 11 LYS CB   1 1 
        4 10428 2 1 11 LYS CD   C  66.413 -17.907 -13.064 1.00 . B D . 11 LYS CD   1 1 
        4 10429 2 1 11 LYS CE   C  65.689 -19.252 -13.206 1.00 . B D . 11 LYS CE   1 1 
        4 10430 2 1 11 LYS CG   C  65.953 -16.935 -14.162 1.00 . B D . 11 LYS CG   1 1 
        4 10431 2 1 11 LYS H    H  65.762 -14.116 -14.473 1.00 . B D . 11 LYS H    1 1 
        4 10432 2 1 11 LYS HA   H  64.093 -16.022 -15.844 1.00 . B D . 11 LYS HA   1 1 
        4 10433 2 1 11 LYS HB2  H  64.728 -15.697 -12.899 1.00 . B D . 11 LYS HB2  1 1 
        4 10434 2 1 11 LYS HB3  H  63.886 -17.083 -13.593 1.00 . B D . 11 LYS HB3  1 1 
        4 10435 2 1 11 LYS HD2  H  67.478 -18.066 -13.151 1.00 . B D . 11 LYS HD2  1 1 
        4 10436 2 1 11 LYS HD3  H  66.194 -17.486 -12.093 1.00 . B D . 11 LYS HD3  1 1 
        4 10437 2 1 11 LYS HE2  H  64.663 -19.146 -12.889 1.00 . B D . 11 LYS HE2  1 1 
        4 10438 2 1 11 LYS HE3  H  65.716 -19.573 -14.237 1.00 . B D . 11 LYS HE3  1 1 
        4 10439 2 1 11 LYS HG2  H  65.851 -17.461 -15.099 1.00 . B D . 11 LYS HG2  1 1 
        4 10440 2 1 11 LYS HG3  H  66.690 -16.154 -14.273 1.00 . B D . 11 LYS HG3  1 1 
        4 10441 2 1 11 LYS HZ1  H  65.799 -21.145 -12.342 1.00 . B D . 11 LYS HZ1  1 1 
        4 10442 2 1 11 LYS HZ2  H  66.460 -19.907 -11.386 1.00 . B D . 11 LYS HZ2  1 1 
        4 10443 2 1 11 LYS HZ3  H  67.307 -20.479 -12.742 1.00 . B D . 11 LYS HZ3  1 1 
        4 10444 2 1 11 LYS N    N  65.055 -14.288 -15.129 1.00 . B D . 11 LYS N    1 1 
        4 10445 2 1 11 LYS NZ   N  66.365 -20.273 -12.355 1.00 . B D . 11 LYS NZ   1 1 
        4 10446 2 1 11 LYS O    O  61.733 -15.434 -15.117 1.00 . B D . 11 LYS O    1 1 
        4 10447 2 1 12 GLN C    C  60.912 -12.221 -14.522 1.00 . B D . 12 GLN C    1 1 
        4 10448 2 1 12 GLN CA   C  61.270 -13.315 -13.514 1.00 . B D . 12 GLN CA   1 1 
        4 10449 2 1 12 GLN CB   C  61.294 -12.718 -12.107 1.00 . B D . 12 GLN CB   1 1 
        4 10450 2 1 12 GLN CD   C  61.426 -13.239  -9.669 1.00 . B D . 12 GLN CD   1 1 
        4 10451 2 1 12 GLN CG   C  61.403 -13.841 -11.074 1.00 . B D . 12 GLN CG   1 1 
        4 10452 2 1 12 GLN H    H  63.421 -13.463 -13.470 1.00 . B D . 12 GLN H    1 1 
        4 10453 2 1 12 GLN HA   H  60.527 -14.099 -13.558 1.00 . B D . 12 GLN HA   1 1 
        4 10454 2 1 12 GLN HB2  H  62.141 -12.055 -12.011 1.00 . B D . 12 GLN HB2  1 1 
        4 10455 2 1 12 GLN HB3  H  60.383 -12.165 -11.936 1.00 . B D . 12 GLN HB3  1 1 
        4 10456 2 1 12 GLN HE21 H  62.694 -14.588  -8.954 1.00 . B D . 12 GLN HE21 1 1 
        4 10457 2 1 12 GLN HE22 H  62.183 -13.412  -7.842 1.00 . B D . 12 GLN HE22 1 1 
        4 10458 2 1 12 GLN HG2  H  60.555 -14.504 -11.171 1.00 . B D . 12 GLN HG2  1 1 
        4 10459 2 1 12 GLN HG3  H  62.315 -14.395 -11.241 1.00 . B D . 12 GLN HG3  1 1 
        4 10460 2 1 12 GLN N    N  62.615 -13.874 -13.846 1.00 . B D . 12 GLN N    1 1 
        4 10461 2 1 12 GLN NE2  N  62.162 -13.792  -8.745 1.00 . B D . 12 GLN NE2  1 1 
        4 10462 2 1 12 GLN O    O  60.749 -12.547 -15.686 1.00 . B D . 12 GLN O    1 1 
        4 10463 2 1 12 GLN OXT  O  60.809 -11.077 -14.113 1.00 . B D . 12 GLN OXT  1 1 
        4 10464 2 1 12 GLN OE1  O  60.755 -12.261  -9.404 1.00 . B D . 12 GLN OE1  1 1 
        4 10465 3 2  1 GLY C    C  50.313 -10.283   6.793 1.00 . C A .  1 GLY C    1 1 
        4 10466 3 2  1 GLY CA   C  50.927 -11.200   7.796 1.00 . C A .  1 GLY CA   1 1 
        4 10467 3 2  1 GLY H1   H  51.189 -13.238   7.282 1.00 . C A .  1 GLY H1   1 1 
        4 10468 3 2  1 GLY H2   H  52.566 -12.528   7.977 1.00 . C A .  1 GLY H2   1 1 
        4 10469 3 2  1 GLY H3   H  52.149 -12.175   6.370 1.00 . C A .  1 GLY H3   1 1 
        4 10470 3 2  1 GLY HA2  H  50.306 -11.579   8.712 1.00 . C A .  1 GLY HA2  1 1 
        4 10471 3 2  1 GLY HA3  H  51.481 -10.428   8.006 1.00 . C A .  1 GLY HA3  1 1 
        4 10472 3 2  1 GLY N    N  51.776 -12.379   7.319 1.00 . C A .  1 GLY N    1 1 
        4 10473 3 2  1 GLY O    O  50.607 -10.354   5.616 1.00 . C A .  1 GLY O    1 1 
        4 10474 3 2  2 SER C    C  49.440  -7.029   6.498 1.00 . C A .  2 SER C    1 1 
        4 10475 3 2  2 SER CA   C  48.819  -8.412   6.294 1.00 . C A .  2 SER CA   1 1 
        4 10476 3 2  2 SER CB   C  47.317  -8.342   6.575 1.00 . C A .  2 SER CB   1 1 
        4 10477 3 2  2 SER H    H  49.275  -9.333   8.194 1.00 . C A .  2 SER H    1 1 
        4 10478 3 2  2 SER HA   H  48.980  -8.720   5.270 1.00 . C A .  2 SER HA   1 1 
        4 10479 3 2  2 SER HB2  H  46.856  -7.639   5.901 1.00 . C A .  2 SER HB2  1 1 
        4 10480 3 2  2 SER HB3  H  46.879  -9.320   6.428 1.00 . C A .  2 SER HB3  1 1 
        4 10481 3 2  2 SER HG   H  46.888  -6.978   7.893 1.00 . C A .  2 SER HG   1 1 
        4 10482 3 2  2 SER N    N  49.463  -9.385   7.234 1.00 . C A .  2 SER N    1 1 
        4 10483 3 2  2 SER O    O  49.204  -6.112   5.737 1.00 . C A .  2 SER O    1 1 
        4 10484 3 2  2 SER OG   O  47.110  -7.912   7.914 1.00 . C A .  2 SER OG   1 1 
        4 10485 3 2  3 GLU C    C  51.742  -5.182   6.543 1.00 . C A .  3 GLU C    1 1 
        4 10486 3 2  3 GLU CA   C  50.891  -5.558   7.753 1.00 . C A .  3 GLU CA   1 1 
        4 10487 3 2  3 GLU CB   C  51.798  -5.646   8.983 1.00 . C A .  3 GLU CB   1 1 
        4 10488 3 2  3 GLU CD   C  50.357  -7.189  10.332 1.00 . C A .  3 GLU CD   1 1 
        4 10489 3 2  3 GLU CG   C  50.960  -5.785  10.253 1.00 . C A .  3 GLU CG   1 1 
        4 10490 3 2  3 GLU H    H  50.431  -7.641   8.099 1.00 . C A .  3 GLU H    1 1 
        4 10491 3 2  3 GLU HA   H  50.139  -4.798   7.911 1.00 . C A .  3 GLU HA   1 1 
        4 10492 3 2  3 GLU HB2  H  52.445  -6.506   8.887 1.00 . C A .  3 GLU HB2  1 1 
        4 10493 3 2  3 GLU HB3  H  52.398  -4.755   9.048 1.00 . C A .  3 GLU HB3  1 1 
        4 10494 3 2  3 GLU HG2  H  51.592  -5.619  11.114 1.00 . C A .  3 GLU HG2  1 1 
        4 10495 3 2  3 GLU HG3  H  50.167  -5.054  10.243 1.00 . C A .  3 GLU HG3  1 1 
        4 10496 3 2  3 GLU N    N  50.243  -6.877   7.513 1.00 . C A .  3 GLU N    1 1 
        4 10497 3 2  3 GLU O    O  51.648  -4.101   6.014 1.00 . C A .  3 GLU O    1 1 
        4 10498 3 2  3 GLU OE1  O  50.772  -8.037   9.561 1.00 . C A .  3 GLU OE1  1 1 
        4 10499 3 2  3 GLU OE2  O  49.495  -7.394  11.171 1.00 . C A .  3 GLU OE2  1 1 
        4 10500 3 2  4 LEU C    C  52.690  -5.444   3.734 1.00 . C A .  4 LEU C    1 1 
        4 10501 3 2  4 LEU CA   C  53.510  -5.750   4.994 1.00 . C A .  4 LEU CA   1 1 
        4 10502 3 2  4 LEU CB   C  54.452  -6.938   4.757 1.00 . C A .  4 LEU CB   1 1 
        4 10503 3 2  4 LEU CD1  C  56.098  -5.260   3.792 1.00 . C A .  4 LEU CD1  1 1 
        4 10504 3 2  4 LEU CD2  C  56.601  -7.676   3.735 1.00 . C A .  4 LEU CD2  1 1 
        4 10505 3 2  4 LEU CG   C  55.476  -6.650   3.635 1.00 . C A .  4 LEU CG   1 1 
        4 10506 3 2  4 LEU H    H  52.688  -6.903   6.634 1.00 . C A .  4 LEU H    1 1 
        4 10507 3 2  4 LEU HA   H  54.081  -4.881   5.264 1.00 . C A .  4 LEU HA   1 1 
        4 10508 3 2  4 LEU HB2  H  54.976  -7.153   5.671 1.00 . C A .  4 LEU HB2  1 1 
        4 10509 3 2  4 LEU HB3  H  53.864  -7.801   4.482 1.00 . C A .  4 LEU HB3  1 1 
        4 10510 3 2  4 LEU HD11 H  56.333  -5.092   4.832 1.00 . C A .  4 LEU HD11 1 1 
        4 10511 3 2  4 LEU HD12 H  55.403  -4.512   3.447 1.00 . C A .  4 LEU HD12 1 1 
        4 10512 3 2  4 LEU HD13 H  57.005  -5.197   3.205 1.00 . C A .  4 LEU HD13 1 1 
        4 10513 3 2  4 LEU HD21 H  56.195  -8.671   3.640 1.00 . C A .  4 LEU HD21 1 1 
        4 10514 3 2  4 LEU HD22 H  57.086  -7.570   4.696 1.00 . C A .  4 LEU HD22 1 1 
        4 10515 3 2  4 LEU HD23 H  57.318  -7.499   2.948 1.00 . C A .  4 LEU HD23 1 1 
        4 10516 3 2  4 LEU HG   H  54.997  -6.729   2.673 1.00 . C A .  4 LEU HG   1 1 
        4 10517 3 2  4 LEU N    N  52.603  -6.063   6.134 1.00 . C A .  4 LEU N    1 1 
        4 10518 3 2  4 LEU O    O  53.039  -4.578   2.956 1.00 . C A .  4 LEU O    1 1 
        4 10519 3 2  5 GLU C    C  50.358  -4.373   2.334 1.00 . C A .  5 GLU C    1 1 
        4 10520 3 2  5 GLU CA   C  50.752  -5.853   2.336 1.00 . C A .  5 GLU CA   1 1 
        4 10521 3 2  5 GLU CB   C  49.473  -6.691   2.454 1.00 . C A .  5 GLU CB   1 1 
        4 10522 3 2  5 GLU CD   C  47.321  -7.317   1.347 1.00 . C A .  5 GLU CD   1 1 
        4 10523 3 2  5 GLU CG   C  48.592  -6.476   1.218 1.00 . C A .  5 GLU CG   1 1 
        4 10524 3 2  5 GLU H    H  51.325  -6.809   4.181 1.00 . C A .  5 GLU H    1 1 
        4 10525 3 2  5 GLU HA   H  51.257  -6.119   1.419 1.00 . C A .  5 GLU HA   1 1 
        4 10526 3 2  5 GLU HB2  H  49.735  -7.735   2.532 1.00 . C A .  5 GLU HB2  1 1 
        4 10527 3 2  5 GLU HB3  H  48.929  -6.390   3.337 1.00 . C A .  5 GLU HB3  1 1 
        4 10528 3 2  5 GLU HG2  H  48.324  -5.432   1.140 1.00 . C A .  5 GLU HG2  1 1 
        4 10529 3 2  5 GLU HG3  H  49.132  -6.778   0.334 1.00 . C A .  5 GLU HG3  1 1 
        4 10530 3 2  5 GLU N    N  51.599  -6.125   3.535 1.00 . C A .  5 GLU N    1 1 
        4 10531 3 2  5 GLU O    O  50.483  -3.672   1.343 1.00 . C A .  5 GLU O    1 1 
        4 10532 3 2  5 GLU OE1  O  47.266  -8.137   2.247 1.00 . C A .  5 GLU OE1  1 1 
        4 10533 3 2  5 GLU OE2  O  46.424  -7.127   0.541 1.00 . C A .  5 GLU OE2  1 1 
        4 10534 3 2  6 THR C    C  50.643  -1.544   3.378 1.00 . C A .  6 THR C    1 1 
        4 10535 3 2  6 THR CA   C  49.453  -2.482   3.559 1.00 . C A .  6 THR CA   1 1 
        4 10536 3 2  6 THR CB   C  48.857  -2.248   4.943 1.00 . C A .  6 THR CB   1 1 
        4 10537 3 2  6 THR CG2  C  47.509  -2.952   5.049 1.00 . C A .  6 THR CG2  1 1 
        4 10538 3 2  6 THR H    H  49.787  -4.496   4.223 1.00 . C A .  6 THR H    1 1 
        4 10539 3 2  6 THR HA   H  48.705  -2.269   2.811 1.00 . C A .  6 THR HA   1 1 
        4 10540 3 2  6 THR HB   H  48.725  -1.193   5.100 1.00 . C A .  6 THR HB   1 1 
        4 10541 3 2  6 THR HG1  H  49.960  -3.661   5.690 1.00 . C A .  6 THR HG1  1 1 
        4 10542 3 2  6 THR HG21 H  47.655  -4.018   4.965 1.00 . C A .  6 THR HG21 1 1 
        4 10543 3 2  6 THR HG22 H  46.862  -2.612   4.255 1.00 . C A .  6 THR HG22 1 1 
        4 10544 3 2  6 THR HG23 H  47.058  -2.724   6.004 1.00 . C A .  6 THR HG23 1 1 
        4 10545 3 2  6 THR N    N  49.877  -3.903   3.448 1.00 . C A .  6 THR N    1 1 
        4 10546 3 2  6 THR O    O  50.499  -0.446   2.905 1.00 . C A .  6 THR O    1 1 
        4 10547 3 2  6 THR OG1  O  49.741  -2.758   5.929 1.00 . C A .  6 THR OG1  1 1 
        4 10548 3 2  7 ALA C    C  53.229  -0.620   2.248 1.00 . C A .  7 ALA C    1 1 
        4 10549 3 2  7 ALA CA   C  52.995  -1.055   3.702 1.00 . C A .  7 ALA CA   1 1 
        4 10550 3 2  7 ALA CB   C  54.225  -1.809   4.229 1.00 . C A .  7 ALA CB   1 1 
        4 10551 3 2  7 ALA H    H  51.880  -2.821   4.224 1.00 . C A .  7 ALA H    1 1 
        4 10552 3 2  7 ALA HA   H  52.830  -0.176   4.308 1.00 . C A .  7 ALA HA   1 1 
        4 10553 3 2  7 ALA HB1  H  53.903  -2.555   4.942 1.00 . C A .  7 ALA HB1  1 1 
        4 10554 3 2  7 ALA HB2  H  54.898  -1.118   4.714 1.00 . C A .  7 ALA HB2  1 1 
        4 10555 3 2  7 ALA HB3  H  54.738  -2.295   3.413 1.00 . C A .  7 ALA HB3  1 1 
        4 10556 3 2  7 ALA N    N  51.801  -1.948   3.801 1.00 . C A .  7 ALA N    1 1 
        4 10557 3 2  7 ALA O    O  53.403   0.541   1.969 1.00 . C A .  7 ALA O    1 1 
        4 10558 3 2  8 MET C    C  52.350  -0.181  -0.536 1.00 . C A .  8 MET C    1 1 
        4 10559 3 2  8 MET CA   C  53.453  -1.150  -0.099 1.00 . C A .  8 MET CA   1 1 
        4 10560 3 2  8 MET CB   C  53.423  -2.408  -0.971 1.00 . C A .  8 MET CB   1 1 
        4 10561 3 2  8 MET CE   C  54.341  -2.771  -4.967 1.00 . C A .  8 MET CE   1 1 
        4 10562 3 2  8 MET CG   C  53.696  -2.035  -2.430 1.00 . C A .  8 MET CG   1 1 
        4 10563 3 2  8 MET H    H  53.094  -2.469   1.558 1.00 . C A .  8 MET H    1 1 
        4 10564 3 2  8 MET HA   H  54.413  -0.668  -0.198 1.00 . C A .  8 MET HA   1 1 
        4 10565 3 2  8 MET HB2  H  54.181  -3.098  -0.630 1.00 . C A .  8 MET HB2  1 1 
        4 10566 3 2  8 MET HB3  H  52.453  -2.875  -0.896 1.00 . C A .  8 MET HB3  1 1 
        4 10567 3 2  8 MET HE1  H  54.586  -3.541  -5.686 1.00 . C A .  8 MET HE1  1 1 
        4 10568 3 2  8 MET HE2  H  55.217  -2.173  -4.773 1.00 . C A .  8 MET HE2  1 1 
        4 10569 3 2  8 MET HE3  H  53.556  -2.142  -5.360 1.00 . C A .  8 MET HE3  1 1 
        4 10570 3 2  8 MET HG2  H  52.897  -1.406  -2.796 1.00 . C A .  8 MET HG2  1 1 
        4 10571 3 2  8 MET HG3  H  54.633  -1.504  -2.499 1.00 . C A .  8 MET HG3  1 1 
        4 10572 3 2  8 MET N    N  53.234  -1.533   1.323 1.00 . C A .  8 MET N    1 1 
        4 10573 3 2  8 MET O    O  52.589   0.773  -1.250 1.00 . C A .  8 MET O    1 1 
        4 10574 3 2  8 MET SD   S  53.780  -3.543  -3.430 1.00 . C A .  8 MET SD   1 1 
        4 10575 3 2  9 GLU C    C  50.239   1.877   0.024 1.00 . C A .  9 GLU C    1 1 
        4 10576 3 2  9 GLU CA   C  50.003   0.454  -0.491 1.00 . C A .  9 GLU CA   1 1 
        4 10577 3 2  9 GLU CB   C  48.716  -0.089   0.134 1.00 . C A .  9 GLU CB   1 1 
        4 10578 3 2  9 GLU CD   C  47.874  -1.105  -1.991 1.00 . C A .  9 GLU CD   1 1 
        4 10579 3 2  9 GLU CG   C  48.319  -1.395  -0.556 1.00 . C A .  9 GLU CG   1 1 
        4 10580 3 2  9 GLU H    H  50.986  -1.200   0.467 1.00 . C A .  9 GLU H    1 1 
        4 10581 3 2  9 GLU HA   H  49.894   0.477  -1.565 1.00 . C A .  9 GLU HA   1 1 
        4 10582 3 2  9 GLU HB2  H  48.877  -0.272   1.187 1.00 . C A .  9 GLU HB2  1 1 
        4 10583 3 2  9 GLU HB3  H  47.924   0.634   0.011 1.00 . C A .  9 GLU HB3  1 1 
        4 10584 3 2  9 GLU HG2  H  49.166  -2.067  -0.569 1.00 . C A .  9 GLU HG2  1 1 
        4 10585 3 2  9 GLU HG3  H  47.504  -1.855  -0.015 1.00 . C A .  9 GLU HG3  1 1 
        4 10586 3 2  9 GLU N    N  51.145  -0.430  -0.113 1.00 . C A .  9 GLU N    1 1 
        4 10587 3 2  9 GLU O    O  49.908   2.846  -0.620 1.00 . C A .  9 GLU O    1 1 
        4 10588 3 2  9 GLU OE1  O  47.570   0.042  -2.274 1.00 . C A .  9 GLU OE1  1 1 
        4 10589 3 2  9 GLU OE2  O  47.844  -2.035  -2.779 1.00 . C A .  9 GLU OE2  1 1 
        4 10590 3 2 10 THR C    C  52.095   4.100   1.083 1.00 . C A . 10 THR C    1 1 
        4 10591 3 2 10 THR CA   C  50.984   3.330   1.814 1.00 . C A . 10 THR CA   1 1 
        4 10592 3 2 10 THR CB   C  51.387   3.129   3.275 1.00 . C A . 10 THR CB   1 1 
        4 10593 3 2 10 THR CG2  C  50.160   2.758   4.111 1.00 . C A . 10 THR CG2  1 1 
        4 10594 3 2 10 THR H    H  50.981   1.185   1.699 1.00 . C A . 10 THR H    1 1 
        4 10595 3 2 10 THR HA   H  50.061   3.887   1.777 1.00 . C A . 10 THR HA   1 1 
        4 10596 3 2 10 THR HB   H  51.809   4.035   3.652 1.00 . C A . 10 THR HB   1 1 
        4 10597 3 2 10 THR HG1  H  52.868   2.097   2.555 1.00 . C A . 10 THR HG1  1 1 
        4 10598 3 2 10 THR HG21 H  49.704   1.868   3.705 1.00 . C A . 10 THR HG21 1 1 
        4 10599 3 2 10 THR HG22 H  49.449   3.570   4.087 1.00 . C A . 10 THR HG22 1 1 
        4 10600 3 2 10 THR HG23 H  50.462   2.573   5.131 1.00 . C A . 10 THR HG23 1 1 
        4 10601 3 2 10 THR N    N  50.762   1.991   1.205 1.00 . C A . 10 THR N    1 1 
        4 10602 3 2 10 THR O    O  51.966   5.273   0.793 1.00 . C A . 10 THR O    1 1 
        4 10603 3 2 10 THR OG1  O  52.351   2.092   3.365 1.00 . C A . 10 THR OG1  1 1 
        4 10604 3 2 11 LEU C    C  53.914   4.657  -1.247 1.00 . C A . 11 LEU C    1 1 
        4 10605 3 2 11 LEU CA   C  54.329   4.124   0.125 1.00 . C A . 11 LEU CA   1 1 
        4 10606 3 2 11 LEU CB   C  55.446   3.098  -0.116 1.00 . C A . 11 LEU CB   1 1 
        4 10607 3 2 11 LEU CD1  C  56.878   1.322   0.891 1.00 . C A . 11 LEU CD1  1 1 
        4 10608 3 2 11 LEU CD2  C  56.700   3.564   2.040 1.00 . C A . 11 LEU CD2  1 1 
        4 10609 3 2 11 LEU CG   C  55.946   2.500   1.206 1.00 . C A . 11 LEU CG   1 1 
        4 10610 3 2 11 LEU H    H  53.277   2.522   1.070 1.00 . C A . 11 LEU H    1 1 
        4 10611 3 2 11 LEU HA   H  54.700   4.930   0.735 1.00 . C A . 11 LEU HA   1 1 
        4 10612 3 2 11 LEU HB2  H  55.064   2.303  -0.739 1.00 . C A . 11 LEU HB2  1 1 
        4 10613 3 2 11 LEU HB3  H  56.268   3.579  -0.625 1.00 . C A . 11 LEU HB3  1 1 
        4 10614 3 2 11 LEU HD11 H  57.395   1.021   1.790 1.00 . C A . 11 LEU HD11 1 1 
        4 10615 3 2 11 LEU HD12 H  57.598   1.620   0.143 1.00 . C A . 11 LEU HD12 1 1 
        4 10616 3 2 11 LEU HD13 H  56.296   0.493   0.517 1.00 . C A . 11 LEU HD13 1 1 
        4 10617 3 2 11 LEU HD21 H  56.062   3.894   2.842 1.00 . C A . 11 LEU HD21 1 1 
        4 10618 3 2 11 LEU HD22 H  56.964   4.411   1.422 1.00 . C A . 11 LEU HD22 1 1 
        4 10619 3 2 11 LEU HD23 H  57.603   3.139   2.459 1.00 . C A . 11 LEU HD23 1 1 
        4 10620 3 2 11 LEU HG   H  55.099   2.136   1.771 1.00 . C A . 11 LEU HG   1 1 
        4 10621 3 2 11 LEU N    N  53.191   3.451   0.808 1.00 . C A . 11 LEU N    1 1 
        4 10622 3 2 11 LEU O    O  54.340   5.709  -1.649 1.00 . C A . 11 LEU O    1 1 
        4 10623 3 2 12 ILE C    C  51.581   5.336  -3.369 1.00 . C A . 12 ILE C    1 1 
        4 10624 3 2 12 ILE CA   C  52.756   4.344  -3.369 1.00 . C A . 12 ILE CA   1 1 
        4 10625 3 2 12 ILE CB   C  52.402   3.103  -4.190 1.00 . C A . 12 ILE CB   1 1 
        4 10626 3 2 12 ILE CD1  C  53.147   0.793  -4.781 1.00 . C A . 12 ILE CD1  1 1 
        4 10627 3 2 12 ILE CG1  C  53.536   2.079  -4.061 1.00 . C A . 12 ILE CG1  1 1 
        4 10628 3 2 12 ILE CG2  C  52.233   3.487  -5.663 1.00 . C A . 12 ILE CG2  1 1 
        4 10629 3 2 12 ILE H    H  52.847   3.039  -1.652 1.00 . C A . 12 ILE H    1 1 
        4 10630 3 2 12 ILE HA   H  53.582   4.858  -3.828 1.00 . C A . 12 ILE HA   1 1 
        4 10631 3 2 12 ILE HB   H  51.482   2.675  -3.820 1.00 . C A . 12 ILE HB   1 1 
        4 10632 3 2 12 ILE HD11 H  52.155   0.497  -4.477 1.00 . C A . 12 ILE HD11 1 1 
        4 10633 3 2 12 ILE HD12 H  53.850   0.014  -4.523 1.00 . C A . 12 ILE HD12 1 1 
        4 10634 3 2 12 ILE HD13 H  53.166   0.956  -5.848 1.00 . C A . 12 ILE HD13 1 1 
        4 10635 3 2 12 ILE HG12 H  54.437   2.480  -4.501 1.00 . C A . 12 ILE HG12 1 1 
        4 10636 3 2 12 ILE HG13 H  53.712   1.858  -3.016 1.00 . C A . 12 ILE HG13 1 1 
        4 10637 3 2 12 ILE HG21 H  51.866   2.634  -6.216 1.00 . C A . 12 ILE HG21 1 1 
        4 10638 3 2 12 ILE HG22 H  53.187   3.793  -6.066 1.00 . C A . 12 ILE HG22 1 1 
        4 10639 3 2 12 ILE HG23 H  51.529   4.301  -5.747 1.00 . C A . 12 ILE HG23 1 1 
        4 10640 3 2 12 ILE N    N  53.141   3.911  -1.986 1.00 . C A . 12 ILE N    1 1 
        4 10641 3 2 12 ILE O    O  51.540   6.241  -4.175 1.00 . C A . 12 ILE O    1 1 
        4 10642 3 2 13 ASN C    C  50.000   7.556  -2.254 1.00 . C A . 13 ASN C    1 1 
        4 10643 3 2 13 ASN CA   C  49.482   6.135  -2.502 1.00 . C A . 13 ASN CA   1 1 
        4 10644 3 2 13 ASN CB   C  48.509   5.733  -1.392 1.00 . C A . 13 ASN CB   1 1 
        4 10645 3 2 13 ASN CG   C  47.915   4.357  -1.712 1.00 . C A . 13 ASN CG   1 1 
        4 10646 3 2 13 ASN H    H  50.665   4.462  -1.864 1.00 . C A . 13 ASN H    1 1 
        4 10647 3 2 13 ASN HA   H  48.977   6.093  -3.455 1.00 . C A . 13 ASN HA   1 1 
        4 10648 3 2 13 ASN HB2  H  49.037   5.687  -0.449 1.00 . C A . 13 ASN HB2  1 1 
        4 10649 3 2 13 ASN HB3  H  47.714   6.460  -1.326 1.00 . C A . 13 ASN HB3  1 1 
        4 10650 3 2 13 ASN HD21 H  47.919   4.651  -3.676 1.00 . C A . 13 ASN HD21 1 1 
        4 10651 3 2 13 ASN HD22 H  47.325   3.145  -3.168 1.00 . C A . 13 ASN HD22 1 1 
        4 10652 3 2 13 ASN N    N  50.632   5.188  -2.504 1.00 . C A . 13 ASN N    1 1 
        4 10653 3 2 13 ASN ND2  N  47.701   4.024  -2.956 1.00 . C A . 13 ASN ND2  1 1 
        4 10654 3 2 13 ASN O    O  49.541   8.517  -2.838 1.00 . C A . 13 ASN O    1 1 
        4 10655 3 2 13 ASN OD1  O  47.648   3.576  -0.820 1.00 . C A . 13 ASN OD1  1 1 
        4 10656 3 2 14 VAL C    C  52.529   9.458  -2.127 1.00 . C A . 14 VAL C    1 1 
        4 10657 3 2 14 VAL CA   C  51.511   9.023  -1.052 1.00 . C A . 14 VAL CA   1 1 
        4 10658 3 2 14 VAL CB   C  52.168   8.971   0.336 1.00 . C A . 14 VAL CB   1 1 
        4 10659 3 2 14 VAL CG1  C  53.557   8.329   0.243 1.00 . C A . 14 VAL CG1  1 1 
        4 10660 3 2 14 VAL CG2  C  52.289  10.391   0.895 1.00 . C A . 14 VAL CG2  1 1 
        4 10661 3 2 14 VAL H    H  51.272   6.860  -0.935 1.00 . C A . 14 VAL H    1 1 
        4 10662 3 2 14 VAL HA   H  50.701   9.740  -1.031 1.00 . C A . 14 VAL HA   1 1 
        4 10663 3 2 14 VAL HB   H  51.549   8.380   0.996 1.00 . C A . 14 VAL HB   1 1 
        4 10664 3 2 14 VAL HG11 H  53.529   7.519  -0.464 1.00 . C A . 14 VAL HG11 1 1 
        4 10665 3 2 14 VAL HG12 H  53.839   7.947   1.208 1.00 . C A . 14 VAL HG12 1 1 
        4 10666 3 2 14 VAL HG13 H  54.279   9.065  -0.080 1.00 . C A . 14 VAL HG13 1 1 
        4 10667 3 2 14 VAL HG21 H  51.318  10.734   1.219 1.00 . C A . 14 VAL HG21 1 1 
        4 10668 3 2 14 VAL HG22 H  52.664  11.047   0.125 1.00 . C A . 14 VAL HG22 1 1 
        4 10669 3 2 14 VAL HG23 H  52.970  10.391   1.733 1.00 . C A . 14 VAL HG23 1 1 
        4 10670 3 2 14 VAL N    N  50.951   7.678  -1.374 1.00 . C A . 14 VAL N    1 1 
        4 10671 3 2 14 VAL O    O  52.673  10.629  -2.419 1.00 . C A . 14 VAL O    1 1 
        4 10672 3 2 15 PHE C    C  53.614   9.582  -4.945 1.00 . C A . 15 PHE C    1 1 
        4 10673 3 2 15 PHE CA   C  54.263   8.875  -3.746 1.00 . C A . 15 PHE CA   1 1 
        4 10674 3 2 15 PHE CB   C  54.905   7.560  -4.257 1.00 . C A . 15 PHE CB   1 1 
        4 10675 3 2 15 PHE CD1  C  56.860   8.937  -5.078 1.00 . C A . 15 PHE CD1  1 1 
        4 10676 3 2 15 PHE CD2  C  57.285   6.723  -4.189 1.00 . C A . 15 PHE CD2  1 1 
        4 10677 3 2 15 PHE CE1  C  58.225   9.105  -5.308 1.00 . C A . 15 PHE CE1  1 1 
        4 10678 3 2 15 PHE CE2  C  58.653   6.892  -4.422 1.00 . C A . 15 PHE CE2  1 1 
        4 10679 3 2 15 PHE CG   C  56.386   7.746  -4.518 1.00 . C A . 15 PHE CG   1 1 
        4 10680 3 2 15 PHE CZ   C  59.123   8.085  -4.982 1.00 . C A . 15 PHE CZ   1 1 
        4 10681 3 2 15 PHE H    H  53.118   7.592  -2.443 1.00 . C A . 15 PHE H    1 1 
        4 10682 3 2 15 PHE HA   H  55.043   9.488  -3.314 1.00 . C A . 15 PHE HA   1 1 
        4 10683 3 2 15 PHE HB2  H  54.780   6.805  -3.514 1.00 . C A . 15 PHE HB2  1 1 
        4 10684 3 2 15 PHE HB3  H  54.421   7.234  -5.169 1.00 . C A . 15 PHE HB3  1 1 
        4 10685 3 2 15 PHE HD1  H  56.173   9.727  -5.335 1.00 . C A . 15 PHE HD1  1 1 
        4 10686 3 2 15 PHE HD2  H  56.921   5.803  -3.757 1.00 . C A . 15 PHE HD2  1 1 
        4 10687 3 2 15 PHE HE1  H  58.587  10.021  -5.735 1.00 . C A . 15 PHE HE1  1 1 
        4 10688 3 2 15 PHE HE2  H  59.346   6.104  -4.170 1.00 . C A . 15 PHE HE2  1 1 
        4 10689 3 2 15 PHE HZ   H  60.177   8.219  -5.162 1.00 . C A . 15 PHE HZ   1 1 
        4 10690 3 2 15 PHE N    N  53.242   8.526  -2.703 1.00 . C A . 15 PHE N    1 1 
        4 10691 3 2 15 PHE O    O  54.011  10.655  -5.348 1.00 . C A . 15 PHE O    1 1 
        4 10692 3 2 16 HIS C    C  51.133  10.718  -6.387 1.00 . C A . 16 HIS C    1 1 
        4 10693 3 2 16 HIS CA   C  51.977   9.501  -6.743 1.00 . C A . 16 HIS CA   1 1 
        4 10694 3 2 16 HIS CB   C  51.073   8.431  -7.359 1.00 . C A . 16 HIS CB   1 1 
        4 10695 3 2 16 HIS CD2  C  49.142   9.196  -8.970 1.00 . C A . 16 HIS CD2  1 1 
        4 10696 3 2 16 HIS CE1  C  50.358   9.749 -10.679 1.00 . C A . 16 HIS CE1  1 1 
        4 10697 3 2 16 HIS CG   C  50.450   8.963  -8.620 1.00 . C A . 16 HIS CG   1 1 
        4 10698 3 2 16 HIS H    H  52.378   8.062  -5.204 1.00 . C A . 16 HIS H    1 1 
        4 10699 3 2 16 HIS HA   H  52.726   9.787  -7.465 1.00 . C A . 16 HIS HA   1 1 
        4 10700 3 2 16 HIS HB2  H  51.658   7.554  -7.589 1.00 . C A . 16 HIS HB2  1 1 
        4 10701 3 2 16 HIS HB3  H  50.294   8.170  -6.656 1.00 . C A . 16 HIS HB3  1 1 
        4 10702 3 2 16 HIS HD1  H  52.184   9.280  -9.797 1.00 . C A . 16 HIS HD1  1 1 
        4 10703 3 2 16 HIS HD2  H  48.286   9.022  -8.335 1.00 . C A . 16 HIS HD2  1 1 
        4 10704 3 2 16 HIS HE1  H  50.664  10.094 -11.655 1.00 . C A . 16 HIS HE1  1 1 
        4 10705 3 2 16 HIS HE2  H  48.292   9.945 -10.774 1.00 . C A . 16 HIS HE2  1 1 
        4 10706 3 2 16 HIS N    N  52.645   8.941  -5.537 1.00 . C A . 16 HIS N    1 1 
        4 10707 3 2 16 HIS ND1  N  51.208   9.324  -9.725 1.00 . C A . 16 HIS ND1  1 1 
        4 10708 3 2 16 HIS NE2  N  49.090   9.691 -10.268 1.00 . C A . 16 HIS NE2  1 1 
        4 10709 3 2 16 HIS O    O  50.842  11.541  -7.231 1.00 . C A . 16 HIS O    1 1 
        4 10710 3 2 17 ALA C    C  50.696  13.300  -4.807 1.00 . C A . 17 ALA C    1 1 
        4 10711 3 2 17 ALA CA   C  49.867  12.008  -4.813 1.00 . C A . 17 ALA CA   1 1 
        4 10712 3 2 17 ALA CB   C  49.244  11.772  -3.434 1.00 . C A . 17 ALA CB   1 1 
        4 10713 3 2 17 ALA H    H  50.938  10.181  -4.477 1.00 . C A . 17 ALA H    1 1 
        4 10714 3 2 17 ALA HA   H  49.086  12.109  -5.551 1.00 . C A . 17 ALA HA   1 1 
        4 10715 3 2 17 ALA HB1  H  49.997  11.384  -2.761 1.00 . C A . 17 ALA HB1  1 1 
        4 10716 3 2 17 ALA HB2  H  48.441  11.053  -3.521 1.00 . C A . 17 ALA HB2  1 1 
        4 10717 3 2 17 ALA HB3  H  48.857  12.702  -3.046 1.00 . C A . 17 ALA HB3  1 1 
        4 10718 3 2 17 ALA N    N  50.711  10.842  -5.164 1.00 . C A . 17 ALA N    1 1 
        4 10719 3 2 17 ALA O    O  50.396  14.228  -5.533 1.00 . C A . 17 ALA O    1 1 
        4 10720 3 2 18 HIS C    C  53.333  14.854  -5.224 1.00 . C A . 18 HIS C    1 1 
        4 10721 3 2 18 HIS CA   C  52.497  14.670  -3.948 1.00 . C A . 18 HIS CA   1 1 
        4 10722 3 2 18 HIS CB   C  53.401  14.666  -2.713 1.00 . C A . 18 HIS CB   1 1 
        4 10723 3 2 18 HIS CD2  C  51.724  14.077  -0.770 1.00 . C A . 18 HIS CD2  1 1 
        4 10724 3 2 18 HIS CE1  C  51.645  16.028   0.176 1.00 . C A . 18 HIS CE1  1 1 
        4 10725 3 2 18 HIS CG   C  52.563  14.899  -1.482 1.00 . C A . 18 HIS CG   1 1 
        4 10726 3 2 18 HIS H    H  51.938  12.675  -3.371 1.00 . C A . 18 HIS H    1 1 
        4 10727 3 2 18 HIS HA   H  51.783  15.476  -3.859 1.00 . C A . 18 HIS HA   1 1 
        4 10728 3 2 18 HIS HB2  H  53.895  13.709  -2.635 1.00 . C A . 18 HIS HB2  1 1 
        4 10729 3 2 18 HIS HB3  H  54.139  15.449  -2.800 1.00 . C A . 18 HIS HB3  1 1 
        4 10730 3 2 18 HIS HD1  H  52.984  16.946  -1.125 1.00 . C A . 18 HIS HD1  1 1 
        4 10731 3 2 18 HIS HD2  H  51.541  13.034  -0.986 1.00 . C A . 18 HIS HD2  1 1 
        4 10732 3 2 18 HIS HE1  H  51.392  16.838   0.844 1.00 . C A . 18 HIS HE1  1 1 
        4 10733 3 2 18 HIS HE2  H  50.508  14.462   0.938 1.00 . C A . 18 HIS HE2  1 1 
        4 10734 3 2 18 HIS N    N  51.710  13.402  -3.987 1.00 . C A . 18 HIS N    1 1 
        4 10735 3 2 18 HIS ND1  N  52.497  16.138  -0.860 1.00 . C A . 18 HIS ND1  1 1 
        4 10736 3 2 18 HIS NE2  N  51.149  14.793   0.273 1.00 . C A . 18 HIS NE2  1 1 
        4 10737 3 2 18 HIS O    O  53.451  15.945  -5.745 1.00 . C A . 18 HIS O    1 1 
        4 10738 3 2 19 SER C    C  53.894  14.294  -8.154 1.00 . C A . 19 SER C    1 1 
        4 10739 3 2 19 SER CA   C  54.758  13.900  -6.964 1.00 . C A . 19 SER CA   1 1 
        4 10740 3 2 19 SER CB   C  55.353  12.524  -7.255 1.00 . C A . 19 SER CB   1 1 
        4 10741 3 2 19 SER H    H  53.826  12.919  -5.311 1.00 . C A . 19 SER H    1 1 
        4 10742 3 2 19 SER HA   H  55.563  14.607  -6.826 1.00 . C A . 19 SER HA   1 1 
        4 10743 3 2 19 SER HB2  H  54.558  11.811  -7.403 1.00 . C A . 19 SER HB2  1 1 
        4 10744 3 2 19 SER HB3  H  55.953  12.578  -8.153 1.00 . C A . 19 SER HB3  1 1 
        4 10745 3 2 19 SER HG   H  56.446  11.211  -6.328 1.00 . C A . 19 SER HG   1 1 
        4 10746 3 2 19 SER N    N  53.922  13.799  -5.728 1.00 . C A . 19 SER N    1 1 
        4 10747 3 2 19 SER O    O  54.385  14.623  -9.216 1.00 . C A . 19 SER O    1 1 
        4 10748 3 2 19 SER OG   O  56.151  12.110  -6.157 1.00 . C A . 19 SER OG   1 1 
        4 10749 3 2 20 GLY C    C  51.149  15.999  -8.910 1.00 . C A . 20 GLY C    1 1 
        4 10750 3 2 20 GLY CA   C  51.673  14.582  -9.100 1.00 . C A . 20 GLY CA   1 1 
        4 10751 3 2 20 GLY H    H  52.248  13.974  -7.123 1.00 . C A . 20 GLY H    1 1 
        4 10752 3 2 20 GLY HA2  H  52.185  14.510 -10.051 1.00 . C A . 20 GLY HA2  1 1 
        4 10753 3 2 20 GLY HA3  H  50.841  13.894  -9.090 1.00 . C A . 20 GLY HA3  1 1 
        4 10754 3 2 20 GLY N    N  52.609  14.239  -7.988 1.00 . C A . 20 GLY N    1 1 
        4 10755 3 2 20 GLY O    O  50.217  16.417  -9.567 1.00 . C A . 20 GLY O    1 1 
        4 10756 3 2 21 LYS C    C  52.119  19.080  -8.698 1.00 . C A . 21 LYS C    1 1 
        4 10757 3 2 21 LYS CA   C  51.295  18.156  -7.821 1.00 . C A . 21 LYS CA   1 1 
        4 10758 3 2 21 LYS CB   C  51.469  18.542  -6.349 1.00 . C A . 21 LYS CB   1 1 
        4 10759 3 2 21 LYS CD   C  50.565  18.200  -4.036 1.00 . C A . 21 LYS CD   1 1 
        4 10760 3 2 21 LYS CE   C  49.451  17.544  -3.212 1.00 . C A . 21 LYS CE   1 1 
        4 10761 3 2 21 LYS CG   C  50.405  17.825  -5.512 1.00 . C A . 21 LYS CG   1 1 
        4 10762 3 2 21 LYS H    H  52.526  16.415  -7.535 1.00 . C A . 21 LYS H    1 1 
        4 10763 3 2 21 LYS HA   H  50.252  18.240  -8.077 1.00 . C A . 21 LYS HA   1 1 
        4 10764 3 2 21 LYS HB2  H  52.454  18.249  -6.013 1.00 . C A . 21 LYS HB2  1 1 
        4 10765 3 2 21 LYS HB3  H  51.353  19.609  -6.240 1.00 . C A . 21 LYS HB3  1 1 
        4 10766 3 2 21 LYS HD2  H  51.526  17.859  -3.680 1.00 . C A . 21 LYS HD2  1 1 
        4 10767 3 2 21 LYS HD3  H  50.503  19.273  -3.929 1.00 . C A . 21 LYS HD3  1 1 
        4 10768 3 2 21 LYS HE2  H  49.756  17.486  -2.177 1.00 . C A . 21 LYS HE2  1 1 
        4 10769 3 2 21 LYS HE3  H  48.552  18.137  -3.287 1.00 . C A . 21 LYS HE3  1 1 
        4 10770 3 2 21 LYS HG2  H  49.423  18.119  -5.853 1.00 . C A . 21 LYS HG2  1 1 
        4 10771 3 2 21 LYS HG3  H  50.521  16.759  -5.625 1.00 . C A . 21 LYS HG3  1 1 
        4 10772 3 2 21 LYS HZ1  H  48.416  16.207  -4.428 1.00 . C A . 21 LYS HZ1  1 1 
        4 10773 3 2 21 LYS HZ2  H  48.904  15.553  -2.936 1.00 . C A . 21 LYS HZ2  1 1 
        4 10774 3 2 21 LYS HZ3  H  50.041  15.795  -4.175 1.00 . C A . 21 LYS HZ3  1 1 
        4 10775 3 2 21 LYS N    N  51.751  16.754  -8.032 1.00 . C A . 21 LYS N    1 1 
        4 10776 3 2 21 LYS NZ   N  49.184  16.171  -3.726 1.00 . C A . 21 LYS NZ   1 1 
        4 10777 3 2 21 LYS O    O  51.653  19.582  -9.702 1.00 . C A . 21 LYS O    1 1 
        4 10778 3 2 22 GLU C    C  55.276  19.408  -9.845 1.00 . C A . 22 GLU C    1 1 
        4 10779 3 2 22 GLU CA   C  54.222  20.232  -9.108 1.00 . C A . 22 GLU CA   1 1 
        4 10780 3 2 22 GLU CB   C  54.931  21.199  -8.157 1.00 . C A . 22 GLU CB   1 1 
        4 10781 3 2 22 GLU CD   C  54.625  22.781  -6.250 1.00 . C A . 22 GLU CD   1 1 
        4 10782 3 2 22 GLU CG   C  53.915  21.805  -7.190 1.00 . C A . 22 GLU CG   1 1 
        4 10783 3 2 22 GLU H    H  53.680  18.918  -7.484 1.00 . C A . 22 GLU H    1 1 
        4 10784 3 2 22 GLU HA   H  53.637  20.796  -9.822 1.00 . C A . 22 GLU HA   1 1 
        4 10785 3 2 22 GLU HB2  H  55.688  20.665  -7.597 1.00 . C A . 22 GLU HB2  1 1 
        4 10786 3 2 22 GLU HB3  H  55.396  21.989  -8.728 1.00 . C A . 22 GLU HB3  1 1 
        4 10787 3 2 22 GLU HG2  H  53.153  22.328  -7.747 1.00 . C A . 22 GLU HG2  1 1 
        4 10788 3 2 22 GLU HG3  H  53.461  21.016  -6.608 1.00 . C A . 22 GLU HG3  1 1 
        4 10789 3 2 22 GLU N    N  53.342  19.319  -8.314 1.00 . C A . 22 GLU N    1 1 
        4 10790 3 2 22 GLU O    O  56.367  19.198  -9.355 1.00 . C A . 22 GLU O    1 1 
        4 10791 3 2 22 GLU OE1  O  55.089  22.342  -5.211 1.00 . C A . 22 GLU OE1  1 1 
        4 10792 3 2 22 GLU OE2  O  54.694  23.952  -6.587 1.00 . C A . 22 GLU OE2  1 1 
        4 10793 3 2 23 GLY C    C  55.269  17.375 -12.910 1.00 . C A . 23 GLY C    1 1 
        4 10794 3 2 23 GLY CA   C  55.964  18.151 -11.791 1.00 . C A . 23 GLY CA   1 1 
        4 10795 3 2 23 GLY H    H  54.077  19.134 -11.403 1.00 . C A . 23 GLY H    1 1 
        4 10796 3 2 23 GLY HA2  H  56.701  18.815 -12.219 1.00 . C A . 23 GLY HA2  1 1 
        4 10797 3 2 23 GLY HA3  H  56.453  17.454 -11.127 1.00 . C A . 23 GLY HA3  1 1 
        4 10798 3 2 23 GLY N    N  54.965  18.950 -11.024 1.00 . C A . 23 GLY N    1 1 
        4 10799 3 2 23 GLY O    O  54.248  17.786 -13.424 1.00 . C A . 23 GLY O    1 1 
        4 10800 3 2 24 ASP C    C  54.356  14.312 -13.726 1.00 . C A . 24 ASP C    1 1 
        4 10801 3 2 24 ASP CA   C  55.193  15.421 -14.364 1.00 . C A . 24 ASP CA   1 1 
        4 10802 3 2 24 ASP CB   C  56.286  14.807 -15.240 1.00 . C A . 24 ASP CB   1 1 
        4 10803 3 2 24 ASP CG   C  56.932  15.902 -16.089 1.00 . C A . 24 ASP CG   1 1 
        4 10804 3 2 24 ASP H    H  56.631  15.930 -12.843 1.00 . C A . 24 ASP H    1 1 
        4 10805 3 2 24 ASP HA   H  54.552  16.042 -14.976 1.00 . C A . 24 ASP HA   1 1 
        4 10806 3 2 24 ASP HB2  H  57.033  14.349 -14.612 1.00 . C A . 24 ASP HB2  1 1 
        4 10807 3 2 24 ASP HB3  H  55.852  14.060 -15.888 1.00 . C A . 24 ASP HB3  1 1 
        4 10808 3 2 24 ASP N    N  55.815  16.246 -13.285 1.00 . C A . 24 ASP N    1 1 
        4 10809 3 2 24 ASP O    O  54.379  14.112 -12.528 1.00 . C A . 24 ASP O    1 1 
        4 10810 3 2 24 ASP OD1  O  56.358  16.976 -16.174 1.00 . C A . 24 ASP OD1  1 1 
        4 10811 3 2 24 ASP OD2  O  57.986  15.648 -16.648 1.00 . C A . 24 ASP OD2  1 1 
        4 10812 3 2 25 LYS C    C  53.487  11.560 -13.096 1.00 . C A . 25 LYS C    1 1 
        4 10813 3 2 25 LYS CA   C  52.698  12.559 -13.954 1.00 . C A . 25 LYS CA   1 1 
        4 10814 3 2 25 LYS CB   C  52.035  11.807 -15.110 1.00 . C A . 25 LYS CB   1 1 
        4 10815 3 2 25 LYS CD   C  50.411  11.993 -17.003 1.00 . C A . 25 LYS CD   1 1 
        4 10816 3 2 25 LYS CE   C  49.450  12.927 -17.742 1.00 . C A . 25 LYS CE   1 1 
        4 10817 3 2 25 LYS CG   C  51.075  12.745 -15.847 1.00 . C A . 25 LYS CG   1 1 
        4 10818 3 2 25 LYS H    H  53.534  13.835 -15.466 1.00 . C A . 25 LYS H    1 1 
        4 10819 3 2 25 LYS HA   H  51.932  13.019 -13.349 1.00 . C A . 25 LYS HA   1 1 
        4 10820 3 2 25 LYS HB2  H  52.794  11.457 -15.794 1.00 . C A . 25 LYS HB2  1 1 
        4 10821 3 2 25 LYS HB3  H  51.484  10.964 -14.721 1.00 . C A . 25 LYS HB3  1 1 
        4 10822 3 2 25 LYS HD2  H  51.170  11.642 -17.686 1.00 . C A . 25 LYS HD2  1 1 
        4 10823 3 2 25 LYS HD3  H  49.861  11.149 -16.614 1.00 . C A . 25 LYS HD3  1 1 
        4 10824 3 2 25 LYS HE2  H  49.976  13.822 -18.039 1.00 . C A . 25 LYS HE2  1 1 
        4 10825 3 2 25 LYS HE3  H  49.068  12.428 -18.621 1.00 . C A . 25 LYS HE3  1 1 
        4 10826 3 2 25 LYS HG2  H  50.316  13.095 -15.161 1.00 . C A . 25 LYS HG2  1 1 
        4 10827 3 2 25 LYS HG3  H  51.624  13.589 -16.237 1.00 . C A . 25 LYS HG3  1 1 
        4 10828 3 2 25 LYS HZ1  H  47.619  13.850 -17.379 1.00 . C A . 25 LYS HZ1  1 1 
        4 10829 3 2 25 LYS HZ2  H  48.673  13.852 -16.046 1.00 . C A . 25 LYS HZ2  1 1 
        4 10830 3 2 25 LYS HZ3  H  47.863  12.426 -16.490 1.00 . C A . 25 LYS HZ3  1 1 
        4 10831 3 2 25 LYS N    N  53.582  13.620 -14.512 1.00 . C A . 25 LYS N    1 1 
        4 10832 3 2 25 LYS NZ   N  48.316  13.291 -16.846 1.00 . C A . 25 LYS NZ   1 1 
        4 10833 3 2 25 LYS O    O  53.002  11.118 -12.074 1.00 . C A . 25 LYS O    1 1 
        4 10834 3 2 26 TYR C    C  56.937  10.373 -12.699 1.00 . C A . 26 TYR C    1 1 
        4 10835 3 2 26 TYR CA   C  55.416  10.170 -12.644 1.00 . C A . 26 TYR CA   1 1 
        4 10836 3 2 26 TYR CB   C  55.061   8.756 -13.109 1.00 . C A . 26 TYR CB   1 1 
        4 10837 3 2 26 TYR CD1  C  54.574   7.573 -10.934 1.00 . C A . 26 TYR CD1  1 1 
        4 10838 3 2 26 TYR CD2  C  56.590   6.990 -12.148 1.00 . C A . 26 TYR CD2  1 1 
        4 10839 3 2 26 TYR CE1  C  54.899   6.639  -9.944 1.00 . C A . 26 TYR CE1  1 1 
        4 10840 3 2 26 TYR CE2  C  56.915   6.056 -11.158 1.00 . C A . 26 TYR CE2  1 1 
        4 10841 3 2 26 TYR CG   C  55.419   7.749 -12.038 1.00 . C A . 26 TYR CG   1 1 
        4 10842 3 2 26 TYR CZ   C  56.071   5.880 -10.056 1.00 . C A . 26 TYR CZ   1 1 
        4 10843 3 2 26 TYR H    H  55.071  11.503 -14.317 1.00 . C A . 26 TYR H    1 1 
        4 10844 3 2 26 TYR HA   H  55.153  10.284 -11.601 1.00 . C A . 26 TYR HA   1 1 
        4 10845 3 2 26 TYR HB2  H  54.002   8.701 -13.312 1.00 . C A . 26 TYR HB2  1 1 
        4 10846 3 2 26 TYR HB3  H  55.610   8.528 -14.011 1.00 . C A . 26 TYR HB3  1 1 
        4 10847 3 2 26 TYR HD1  H  53.670   8.159 -10.848 1.00 . C A . 26 TYR HD1  1 1 
        4 10848 3 2 26 TYR HD2  H  57.243   7.125 -12.998 1.00 . C A . 26 TYR HD2  1 1 
        4 10849 3 2 26 TYR HE1  H  54.247   6.503  -9.094 1.00 . C A . 26 TYR HE1  1 1 
        4 10850 3 2 26 TYR HE2  H  57.818   5.470 -11.245 1.00 . C A . 26 TYR HE2  1 1 
        4 10851 3 2 26 TYR HH   H  57.341   4.819  -9.105 1.00 . C A . 26 TYR HH   1 1 
        4 10852 3 2 26 TYR N    N  54.676  11.169 -13.484 1.00 . C A . 26 TYR N    1 1 
        4 10853 3 2 26 TYR O    O  57.691   9.432 -12.847 1.00 . C A . 26 TYR O    1 1 
        4 10854 3 2 26 TYR OH   O  56.391   4.958  -9.080 1.00 . C A . 26 TYR OH   1 1 
        4 10855 3 2 27 LYS C    C  59.058  12.855 -11.289 1.00 . C A . 27 LYS C    1 1 
        4 10856 3 2 27 LYS CA   C  58.864  11.844 -12.422 1.00 . C A . 27 LYS CA   1 1 
        4 10857 3 2 27 LYS CB   C  59.396  12.426 -13.736 1.00 . C A . 27 LYS CB   1 1 
        4 10858 3 2 27 LYS CD   C  61.502  11.081 -14.182 1.00 . C A . 27 LYS CD   1 1 
        4 10859 3 2 27 LYS CE   C  61.783  11.129 -15.690 1.00 . C A . 27 LYS CE   1 1 
        4 10860 3 2 27 LYS CG   C  60.941  12.438 -13.697 1.00 . C A . 27 LYS CG   1 1 
        4 10861 3 2 27 LYS H    H  56.777  12.317 -12.312 1.00 . C A . 27 LYS H    1 1 
        4 10862 3 2 27 LYS HA   H  59.387  10.927 -12.179 1.00 . C A . 27 LYS HA   1 1 
        4 10863 3 2 27 LYS HB2  H  59.052  11.820 -14.561 1.00 . C A . 27 LYS HB2  1 1 
        4 10864 3 2 27 LYS HB3  H  59.035  13.435 -13.853 1.00 . C A . 27 LYS HB3  1 1 
        4 10865 3 2 27 LYS HD2  H  62.424  10.866 -13.656 1.00 . C A . 27 LYS HD2  1 1 
        4 10866 3 2 27 LYS HD3  H  60.789  10.295 -13.978 1.00 . C A . 27 LYS HD3  1 1 
        4 10867 3 2 27 LYS HE2  H  62.535  11.876 -15.890 1.00 . C A . 27 LYS HE2  1 1 
        4 10868 3 2 27 LYS HE3  H  62.138  10.164 -16.018 1.00 . C A . 27 LYS HE3  1 1 
        4 10869 3 2 27 LYS HG2  H  61.315  13.236 -14.325 1.00 . C A . 27 LYS HG2  1 1 
        4 10870 3 2 27 LYS HG3  H  61.270  12.611 -12.681 1.00 . C A . 27 LYS HG3  1 1 
        4 10871 3 2 27 LYS HZ1  H  60.774  11.750 -17.402 1.00 . C A . 27 LYS HZ1  1 1 
        4 10872 3 2 27 LYS HZ2  H  60.059  12.266 -15.951 1.00 . C A . 27 LYS HZ2  1 1 
        4 10873 3 2 27 LYS HZ3  H  59.904  10.649 -16.449 1.00 . C A . 27 LYS HZ3  1 1 
        4 10874 3 2 27 LYS N    N  57.394  11.580 -12.488 1.00 . C A . 27 LYS N    1 1 
        4 10875 3 2 27 LYS NZ   N  60.535  11.475 -16.428 1.00 . C A . 27 LYS NZ   1 1 
        4 10876 3 2 27 LYS O    O  58.256  13.752 -11.123 1.00 . C A . 27 LYS O    1 1 
        4 10877 3 2 28 LEU C    C  61.280  14.764  -9.725 1.00 . C A . 28 LEU C    1 1 
        4 10878 3 2 28 LEU CA   C  60.278  13.678  -9.354 1.00 . C A . 28 LEU CA   1 1 
        4 10879 3 2 28 LEU CB   C  60.788  12.903  -8.125 1.00 . C A . 28 LEU CB   1 1 
        4 10880 3 2 28 LEU CD1  C  58.794  13.300  -6.593 1.00 . C A . 28 LEU CD1  1 1 
        4 10881 3 2 28 LEU CD2  C  58.710  11.523  -8.363 1.00 . C A . 28 LEU CD2  1 1 
        4 10882 3 2 28 LEU CG   C  59.619  12.250  -7.370 1.00 . C A . 28 LEU CG   1 1 
        4 10883 3 2 28 LEU H    H  60.727  11.989 -10.621 1.00 . C A . 28 LEU H    1 1 
        4 10884 3 2 28 LEU HA   H  59.336  14.144  -9.103 1.00 . C A . 28 LEU HA   1 1 
        4 10885 3 2 28 LEU HB2  H  61.459  12.124  -8.453 1.00 . C A . 28 LEU HB2  1 1 
        4 10886 3 2 28 LEU HB3  H  61.317  13.568  -7.461 1.00 . C A . 28 LEU HB3  1 1 
        4 10887 3 2 28 LEU HD11 H  58.333  12.828  -5.737 1.00 . C A . 28 LEU HD11 1 1 
        4 10888 3 2 28 LEU HD12 H  58.017  13.711  -7.230 1.00 . C A . 28 LEU HD12 1 1 
        4 10889 3 2 28 LEU HD13 H  59.440  14.095  -6.254 1.00 . C A . 28 LEU HD13 1 1 
        4 10890 3 2 28 LEU HD21 H  59.312  10.952  -9.049 1.00 . C A . 28 LEU HD21 1 1 
        4 10891 3 2 28 LEU HD22 H  58.128  12.248  -8.911 1.00 . C A . 28 LEU HD22 1 1 
        4 10892 3 2 28 LEU HD23 H  58.046  10.864  -7.829 1.00 . C A . 28 LEU HD23 1 1 
        4 10893 3 2 28 LEU HG   H  60.027  11.538  -6.674 1.00 . C A . 28 LEU HG   1 1 
        4 10894 3 2 28 LEU N    N  60.086  12.722 -10.490 1.00 . C A . 28 LEU N    1 1 
        4 10895 3 2 28 LEU O    O  62.160  14.576 -10.533 1.00 . C A . 28 LEU O    1 1 
        4 10896 3 2 29 SER C    C  62.570  17.508  -8.002 1.00 . C A . 29 SER C    1 1 
        4 10897 3 2 29 SER CA   C  62.038  17.050  -9.356 1.00 . C A . 29 SER CA   1 1 
        4 10898 3 2 29 SER CB   C  61.260  18.191 -10.010 1.00 . C A . 29 SER CB   1 1 
        4 10899 3 2 29 SER H    H  60.393  15.991  -8.475 1.00 . C A . 29 SER H    1 1 
        4 10900 3 2 29 SER HA   H  62.863  16.754  -9.990 1.00 . C A . 29 SER HA   1 1 
        4 10901 3 2 29 SER HB2  H  61.917  19.031 -10.172 1.00 . C A . 29 SER HB2  1 1 
        4 10902 3 2 29 SER HB3  H  60.865  17.859 -10.960 1.00 . C A . 29 SER HB3  1 1 
        4 10903 3 2 29 SER HG   H  59.566  19.086  -9.673 1.00 . C A . 29 SER HG   1 1 
        4 10904 3 2 29 SER N    N  61.127  15.900  -9.113 1.00 . C A . 29 SER N    1 1 
        4 10905 3 2 29 SER O    O  62.008  17.192  -6.973 1.00 . C A . 29 SER O    1 1 
        4 10906 3 2 29 SER OG   O  60.198  18.589  -9.152 1.00 . C A . 29 SER OG   1 1 
        4 10907 3 2 30 LYS C    C  63.057  19.267  -5.783 1.00 . C A . 30 LYS C    1 1 
        4 10908 3 2 30 LYS CA   C  64.185  18.708  -6.669 1.00 . C A . 30 LYS CA   1 1 
        4 10909 3 2 30 LYS CB   C  65.217  19.814  -6.930 1.00 . C A . 30 LYS CB   1 1 
        4 10910 3 2 30 LYS CD   C  66.845  21.376  -5.840 1.00 . C A . 30 LYS CD   1 1 
        4 10911 3 2 30 LYS CE   C  67.010  22.318  -4.645 1.00 . C A . 30 LYS CE   1 1 
        4 10912 3 2 30 LYS CG   C  65.647  20.455  -5.604 1.00 . C A . 30 LYS CG   1 1 
        4 10913 3 2 30 LYS H    H  64.090  18.489  -8.821 1.00 . C A . 30 LYS H    1 1 
        4 10914 3 2 30 LYS HA   H  64.671  17.889  -6.156 1.00 . C A . 30 LYS HA   1 1 
        4 10915 3 2 30 LYS HB2  H  66.081  19.391  -7.421 1.00 . C A . 30 LYS HB2  1 1 
        4 10916 3 2 30 LYS HB3  H  64.779  20.569  -7.564 1.00 . C A . 30 LYS HB3  1 1 
        4 10917 3 2 30 LYS HD2  H  67.739  20.777  -5.952 1.00 . C A . 30 LYS HD2  1 1 
        4 10918 3 2 30 LYS HD3  H  66.685  21.957  -6.736 1.00 . C A . 30 LYS HD3  1 1 
        4 10919 3 2 30 LYS HE2  H  66.209  23.043  -4.647 1.00 . C A . 30 LYS HE2  1 1 
        4 10920 3 2 30 LYS HE3  H  66.976  21.747  -3.730 1.00 . C A . 30 LYS HE3  1 1 
        4 10921 3 2 30 LYS HG2  H  64.827  21.035  -5.202 1.00 . C A . 30 LYS HG2  1 1 
        4 10922 3 2 30 LYS HG3  H  65.920  19.683  -4.901 1.00 . C A . 30 LYS HG3  1 1 
        4 10923 3 2 30 LYS HZ1  H  68.398  23.476  -5.676 1.00 . C A . 30 LYS HZ1  1 1 
        4 10924 3 2 30 LYS HZ2  H  69.091  22.337  -4.622 1.00 . C A . 30 LYS HZ2  1 1 
        4 10925 3 2 30 LYS HZ3  H  68.377  23.749  -4.002 1.00 . C A . 30 LYS HZ3  1 1 
        4 10926 3 2 30 LYS N    N  63.641  18.244  -7.981 1.00 . C A . 30 LYS N    1 1 
        4 10927 3 2 30 LYS NZ   N  68.317  23.024  -4.744 1.00 . C A . 30 LYS NZ   1 1 
        4 10928 3 2 30 LYS O    O  63.003  18.999  -4.600 1.00 . C A . 30 LYS O    1 1 
        4 10929 3 2 31 LYS C    C  60.053  19.592  -5.085 1.00 . C A . 31 LYS C    1 1 
        4 10930 3 2 31 LYS CA   C  61.080  20.652  -5.517 1.00 . C A . 31 LYS CA   1 1 
        4 10931 3 2 31 LYS CB   C  60.386  21.734  -6.342 1.00 . C A . 31 LYS CB   1 1 
        4 10932 3 2 31 LYS CD   C  58.688  23.557  -6.300 1.00 . C A . 31 LYS CD   1 1 
        4 10933 3 2 31 LYS CE   C  57.738  24.346  -5.405 1.00 . C A . 31 LYS CE   1 1 
        4 10934 3 2 31 LYS CG   C  59.373  22.473  -5.471 1.00 . C A . 31 LYS CG   1 1 
        4 10935 3 2 31 LYS H    H  62.249  20.277  -7.284 1.00 . C A . 31 LYS H    1 1 
        4 10936 3 2 31 LYS HA   H  61.506  21.107  -4.635 1.00 . C A . 31 LYS HA   1 1 
        4 10937 3 2 31 LYS HB2  H  61.123  22.434  -6.709 1.00 . C A . 31 LYS HB2  1 1 
        4 10938 3 2 31 LYS HB3  H  59.876  21.279  -7.178 1.00 . C A . 31 LYS HB3  1 1 
        4 10939 3 2 31 LYS HD2  H  59.434  24.222  -6.712 1.00 . C A . 31 LYS HD2  1 1 
        4 10940 3 2 31 LYS HD3  H  58.129  23.100  -7.103 1.00 . C A . 31 LYS HD3  1 1 
        4 10941 3 2 31 LYS HE2  H  57.184  25.053  -6.002 1.00 . C A . 31 LYS HE2  1 1 
        4 10942 3 2 31 LYS HE3  H  57.054  23.663  -4.923 1.00 . C A . 31 LYS HE3  1 1 
        4 10943 3 2 31 LYS HG2  H  58.632  21.775  -5.110 1.00 . C A . 31 LYS HG2  1 1 
        4 10944 3 2 31 LYS HG3  H  59.879  22.928  -4.634 1.00 . C A . 31 LYS HG3  1 1 
        4 10945 3 2 31 LYS HZ1  H  59.478  24.664  -4.306 1.00 . C A . 31 LYS HZ1  1 1 
        4 10946 3 2 31 LYS HZ2  H  58.049  24.988  -3.448 1.00 . C A . 31 LYS HZ2  1 1 
        4 10947 3 2 31 LYS HZ3  H  58.599  26.076  -4.631 1.00 . C A . 31 LYS HZ3  1 1 
        4 10948 3 2 31 LYS N    N  62.179  20.057  -6.333 1.00 . C A . 31 LYS N    1 1 
        4 10949 3 2 31 LYS NZ   N  58.525  25.073  -4.369 1.00 . C A . 31 LYS NZ   1 1 
        4 10950 3 2 31 LYS O    O  59.452  19.694  -4.027 1.00 . C A . 31 LYS O    1 1 
        4 10951 3 2 32 GLU C    C  59.571  16.674  -4.343 1.00 . C A . 32 GLU C    1 1 
        4 10952 3 2 32 GLU CA   C  58.897  17.512  -5.428 1.00 . C A . 32 GLU CA   1 1 
        4 10953 3 2 32 GLU CB   C  58.471  16.637  -6.603 1.00 . C A . 32 GLU CB   1 1 
        4 10954 3 2 32 GLU CD   C  57.308  16.612  -8.809 1.00 . C A . 32 GLU CD   1 1 
        4 10955 3 2 32 GLU CG   C  57.603  17.450  -7.565 1.00 . C A . 32 GLU CG   1 1 
        4 10956 3 2 32 GLU H    H  60.422  18.465  -6.664 1.00 . C A . 32 GLU H    1 1 
        4 10957 3 2 32 GLU HA   H  58.030  18.013  -5.014 1.00 . C A . 32 GLU HA   1 1 
        4 10958 3 2 32 GLU HB2  H  59.344  16.274  -7.117 1.00 . C A . 32 GLU HB2  1 1 
        4 10959 3 2 32 GLU HB3  H  57.897  15.806  -6.230 1.00 . C A . 32 GLU HB3  1 1 
        4 10960 3 2 32 GLU HG2  H  56.671  17.711  -7.078 1.00 . C A . 32 GLU HG2  1 1 
        4 10961 3 2 32 GLU HG3  H  58.124  18.350  -7.853 1.00 . C A . 32 GLU HG3  1 1 
        4 10962 3 2 32 GLU N    N  59.866  18.556  -5.860 1.00 . C A . 32 GLU N    1 1 
        4 10963 3 2 32 GLU O    O  58.945  16.214  -3.411 1.00 . C A . 32 GLU O    1 1 
        4 10964 3 2 32 GLU OE1  O  58.203  16.464  -9.625 1.00 . C A . 32 GLU OE1  1 1 
        4 10965 3 2 32 GLU OE2  O  56.194  16.130  -8.925 1.00 . C A . 32 GLU OE2  1 1 
        4 10966 3 2 33 LEU C    C  61.536  16.265  -2.089 1.00 . C A . 33 LEU C    1 1 
        4 10967 3 2 33 LEU CA   C  61.623  15.649  -3.491 1.00 . C A . 33 LEU CA   1 1 
        4 10968 3 2 33 LEU CB   C  63.093  15.632  -3.953 1.00 . C A . 33 LEU CB   1 1 
        4 10969 3 2 33 LEU CD1  C  63.573  13.550  -2.653 1.00 . C A . 33 LEU CD1  1 1 
        4 10970 3 2 33 LEU CD2  C  65.447  14.993  -3.425 1.00 . C A . 33 LEU CD2  1 1 
        4 10971 3 2 33 LEU CG   C  64.008  14.987  -2.902 1.00 . C A . 33 LEU CG   1 1 
        4 10972 3 2 33 LEU H    H  61.339  16.828  -5.250 1.00 . C A . 33 LEU H    1 1 
        4 10973 3 2 33 LEU HA   H  61.236  14.645  -3.477 1.00 . C A . 33 LEU HA   1 1 
        4 10974 3 2 33 LEU HB2  H  63.166  15.071  -4.873 1.00 . C A . 33 LEU HB2  1 1 
        4 10975 3 2 33 LEU HB3  H  63.419  16.646  -4.132 1.00 . C A . 33 LEU HB3  1 1 
        4 10976 3 2 33 LEU HD11 H  64.354  13.024  -2.121 1.00 . C A . 33 LEU HD11 1 1 
        4 10977 3 2 33 LEU HD12 H  63.391  13.066  -3.599 1.00 . C A . 33 LEU HD12 1 1 
        4 10978 3 2 33 LEU HD13 H  62.671  13.544  -2.063 1.00 . C A . 33 LEU HD13 1 1 
        4 10979 3 2 33 LEU HD21 H  65.475  14.549  -4.410 1.00 . C A . 33 LEU HD21 1 1 
        4 10980 3 2 33 LEU HD22 H  66.077  14.425  -2.756 1.00 . C A . 33 LEU HD22 1 1 
        4 10981 3 2 33 LEU HD23 H  65.803  16.010  -3.479 1.00 . C A . 33 LEU HD23 1 1 
        4 10982 3 2 33 LEU HG   H  63.965  15.545  -1.978 1.00 . C A . 33 LEU HG   1 1 
        4 10983 3 2 33 LEU N    N  60.857  16.466  -4.477 1.00 . C A . 33 LEU N    1 1 
        4 10984 3 2 33 LEU O    O  61.259  15.588  -1.120 1.00 . C A . 33 LEU O    1 1 
        4 10985 3 2 34 LYS C    C  60.378  18.001   0.011 1.00 . C A . 34 LYS C    1 1 
        4 10986 3 2 34 LYS CA   C  61.758  18.179  -0.627 1.00 . C A . 34 LYS CA   1 1 
        4 10987 3 2 34 LYS CB   C  62.049  19.667  -0.798 1.00 . C A . 34 LYS CB   1 1 
        4 10988 3 2 34 LYS CD   C  63.751  21.276  -1.664 1.00 . C A . 34 LYS CD   1 1 
        4 10989 3 2 34 LYS CE   C  63.627  22.249  -0.481 1.00 . C A . 34 LYS CE   1 1 
        4 10990 3 2 34 LYS CG   C  63.512  19.839  -1.201 1.00 . C A . 34 LYS CG   1 1 
        4 10991 3 2 34 LYS H    H  62.038  18.062  -2.762 1.00 . C A . 34 LYS H    1 1 
        4 10992 3 2 34 LYS HA   H  62.510  17.737   0.008 1.00 . C A . 34 LYS HA   1 1 
        4 10993 3 2 34 LYS HB2  H  61.407  20.074  -1.567 1.00 . C A . 34 LYS HB2  1 1 
        4 10994 3 2 34 LYS HB3  H  61.870  20.181   0.134 1.00 . C A . 34 LYS HB3  1 1 
        4 10995 3 2 34 LYS HD2  H  64.737  21.349  -2.092 1.00 . C A . 34 LYS HD2  1 1 
        4 10996 3 2 34 LYS HD3  H  63.020  21.532  -2.415 1.00 . C A . 34 LYS HD3  1 1 
        4 10997 3 2 34 LYS HE2  H  64.049  21.802   0.411 1.00 . C A . 34 LYS HE2  1 1 
        4 10998 3 2 34 LYS HE3  H  64.158  23.160  -0.709 1.00 . C A . 34 LYS HE3  1 1 
        4 10999 3 2 34 LYS HG2  H  64.148  19.617  -0.357 1.00 . C A . 34 LYS HG2  1 1 
        4 11000 3 2 34 LYS HG3  H  63.741  19.162  -2.011 1.00 . C A . 34 LYS HG3  1 1 
        4 11001 3 2 34 LYS HZ1  H  61.847  22.024   0.578 1.00 . C A . 34 LYS HZ1  1 1 
        4 11002 3 2 34 LYS HZ2  H  61.635  22.304  -1.084 1.00 . C A . 34 LYS HZ2  1 1 
        4 11003 3 2 34 LYS HZ3  H  62.084  23.580  -0.056 1.00 . C A . 34 LYS HZ3  1 1 
        4 11004 3 2 34 LYS N    N  61.793  17.532  -1.971 1.00 . C A . 34 LYS N    1 1 
        4 11005 3 2 34 LYS NZ   N  62.189  22.562  -0.242 1.00 . C A . 34 LYS NZ   1 1 
        4 11006 3 2 34 LYS O    O  60.255  17.837   1.208 1.00 . C A . 34 LYS O    1 1 
        4 11007 3 2 35 ASP C    C  57.760  16.421   0.256 1.00 . C A . 35 ASP C    1 1 
        4 11008 3 2 35 ASP CA   C  57.971  17.866  -0.220 1.00 . C A . 35 ASP CA   1 1 
        4 11009 3 2 35 ASP CB   C  56.956  18.190  -1.318 1.00 . C A . 35 ASP CB   1 1 
        4 11010 3 2 35 ASP CG   C  55.552  18.269  -0.717 1.00 . C A . 35 ASP CG   1 1 
        4 11011 3 2 35 ASP H    H  59.465  18.156  -1.734 1.00 . C A . 35 ASP H    1 1 
        4 11012 3 2 35 ASP HA   H  57.818  18.532   0.612 1.00 . C A . 35 ASP HA   1 1 
        4 11013 3 2 35 ASP HB2  H  57.208  19.138  -1.771 1.00 . C A . 35 ASP HB2  1 1 
        4 11014 3 2 35 ASP HB3  H  56.981  17.415  -2.069 1.00 . C A . 35 ASP HB3  1 1 
        4 11015 3 2 35 ASP N    N  59.344  18.033  -0.775 1.00 . C A . 35 ASP N    1 1 
        4 11016 3 2 35 ASP O    O  56.960  16.158   1.128 1.00 . C A . 35 ASP O    1 1 
        4 11017 3 2 35 ASP OD1  O  55.337  17.667   0.322 1.00 . C A . 35 ASP OD1  1 1 
        4 11018 3 2 35 ASP OD2  O  54.712  18.926  -1.310 1.00 . C A . 35 ASP OD2  1 1 
        4 11019 3 2 36 LEU C    C  58.705  13.738   1.461 1.00 . C A . 36 LEU C    1 1 
        4 11020 3 2 36 LEU CA   C  58.221  14.054   0.030 1.00 . C A . 36 LEU CA   1 1 
        4 11021 3 2 36 LEU CB   C  58.984  13.163  -0.982 1.00 . C A . 36 LEU CB   1 1 
        4 11022 3 2 36 LEU CD1  C  57.306  11.398  -1.643 1.00 . C A . 36 LEU CD1  1 1 
        4 11023 3 2 36 LEU CD2  C  57.073  13.727  -2.583 1.00 . C A . 36 LEU CD2  1 1 
        4 11024 3 2 36 LEU CG   C  58.070  12.644  -2.115 1.00 . C A . 36 LEU CG   1 1 
        4 11025 3 2 36 LEU H    H  59.041  15.718  -1.075 1.00 . C A . 36 LEU H    1 1 
        4 11026 3 2 36 LEU HA   H  57.174  13.840  -0.024 1.00 . C A . 36 LEU HA   1 1 
        4 11027 3 2 36 LEU HB2  H  59.775  13.749  -1.424 1.00 . C A . 36 LEU HB2  1 1 
        4 11028 3 2 36 LEU HB3  H  59.424  12.315  -0.469 1.00 . C A . 36 LEU HB3  1 1 
        4 11029 3 2 36 LEU HD11 H  56.686  11.028  -2.446 1.00 . C A . 36 LEU HD11 1 1 
        4 11030 3 2 36 LEU HD12 H  56.684  11.653  -0.797 1.00 . C A . 36 LEU HD12 1 1 
        4 11031 3 2 36 LEU HD13 H  58.012  10.632  -1.352 1.00 . C A . 36 LEU HD13 1 1 
        4 11032 3 2 36 LEU HD21 H  57.484  14.706  -2.401 1.00 . C A . 36 LEU HD21 1 1 
        4 11033 3 2 36 LEU HD22 H  56.138  13.626  -2.052 1.00 . C A . 36 LEU HD22 1 1 
        4 11034 3 2 36 LEU HD23 H  56.893  13.607  -3.641 1.00 . C A . 36 LEU HD23 1 1 
        4 11035 3 2 36 LEU HG   H  58.698  12.363  -2.946 1.00 . C A . 36 LEU HG   1 1 
        4 11036 3 2 36 LEU N    N  58.431  15.483  -0.346 1.00 . C A . 36 LEU N    1 1 
        4 11037 3 2 36 LEU O    O  58.053  13.014   2.188 1.00 . C A . 36 LEU O    1 1 
        4 11038 3 2 37 LEU C    C  59.849  14.842   4.329 1.00 . C A . 37 LEU C    1 1 
        4 11039 3 2 37 LEU CA   C  60.357  13.886   3.241 1.00 . C A . 37 LEU CA   1 1 
        4 11040 3 2 37 LEU CB   C  61.888  13.905   3.259 1.00 . C A . 37 LEU CB   1 1 
        4 11041 3 2 37 LEU CD1  C  61.752  11.828   1.853 1.00 . C A . 37 LEU CD1  1 1 
        4 11042 3 2 37 LEU CD2  C  62.279  14.040   0.750 1.00 . C A . 37 LEU CD2  1 1 
        4 11043 3 2 37 LEU CG   C  62.453  13.183   2.025 1.00 . C A . 37 LEU CG   1 1 
        4 11044 3 2 37 LEU H    H  60.365  14.799   1.262 1.00 . C A . 37 LEU H    1 1 
        4 11045 3 2 37 LEU HA   H  60.012  12.899   3.501 1.00 . C A . 37 LEU HA   1 1 
        4 11046 3 2 37 LEU HB2  H  62.236  14.926   3.276 1.00 . C A . 37 LEU HB2  1 1 
        4 11047 3 2 37 LEU HB3  H  62.234  13.400   4.149 1.00 . C A . 37 LEU HB3  1 1 
        4 11048 3 2 37 LEU HD11 H  60.774  11.980   1.423 1.00 . C A . 37 LEU HD11 1 1 
        4 11049 3 2 37 LEU HD12 H  61.652  11.348   2.816 1.00 . C A . 37 LEU HD12 1 1 
        4 11050 3 2 37 LEU HD13 H  62.339  11.202   1.202 1.00 . C A . 37 LEU HD13 1 1 
        4 11051 3 2 37 LEU HD21 H  61.440  13.680   0.177 1.00 . C A . 37 LEU HD21 1 1 
        4 11052 3 2 37 LEU HD22 H  63.175  13.963   0.154 1.00 . C A . 37 LEU HD22 1 1 
        4 11053 3 2 37 LEU HD23 H  62.120  15.077   1.009 1.00 . C A . 37 LEU HD23 1 1 
        4 11054 3 2 37 LEU HG   H  63.502  13.009   2.182 1.00 . C A . 37 LEU HG   1 1 
        4 11055 3 2 37 LEU N    N  59.845  14.225   1.862 1.00 . C A . 37 LEU N    1 1 
        4 11056 3 2 37 LEU O    O  59.710  14.459   5.473 1.00 . C A . 37 LEU O    1 1 
        4 11057 3 2 38 GLN C    C  57.723  16.873   5.404 1.00 . C A . 38 GLN C    1 1 
        4 11058 3 2 38 GLN CA   C  59.197  17.035   5.066 1.00 . C A . 38 GLN CA   1 1 
        4 11059 3 2 38 GLN CB   C  59.428  18.454   4.537 1.00 . C A . 38 GLN CB   1 1 
        4 11060 3 2 38 GLN CD   C  58.920  19.967   2.610 1.00 . C A . 38 GLN CD   1 1 
        4 11061 3 2 38 GLN CG   C  58.464  18.728   3.383 1.00 . C A . 38 GLN CG   1 1 
        4 11062 3 2 38 GLN H    H  59.772  16.390   3.105 1.00 . C A . 38 GLN H    1 1 
        4 11063 3 2 38 GLN HA   H  59.803  16.902   5.949 1.00 . C A . 38 GLN HA   1 1 
        4 11064 3 2 38 GLN HB2  H  59.257  19.166   5.331 1.00 . C A . 38 GLN HB2  1 1 
        4 11065 3 2 38 GLN HB3  H  60.445  18.545   4.184 1.00 . C A . 38 GLN HB3  1 1 
        4 11066 3 2 38 GLN HE21 H  57.085  20.707   2.441 1.00 . C A . 38 GLN HE21 1 1 
        4 11067 3 2 38 GLN HE22 H  58.313  21.641   1.731 1.00 . C A . 38 GLN HE22 1 1 
        4 11068 3 2 38 GLN HG2  H  58.446  17.873   2.723 1.00 . C A . 38 GLN HG2  1 1 
        4 11069 3 2 38 GLN HG3  H  57.473  18.898   3.778 1.00 . C A . 38 GLN HG3  1 1 
        4 11070 3 2 38 GLN N    N  59.628  16.077   4.016 1.00 . C A . 38 GLN N    1 1 
        4 11071 3 2 38 GLN NE2  N  58.032  20.845   2.231 1.00 . C A . 38 GLN NE2  1 1 
        4 11072 3 2 38 GLN O    O  57.318  17.007   6.542 1.00 . C A . 38 GLN O    1 1 
        4 11073 3 2 38 GLN OE1  O  60.094  20.139   2.353 1.00 . C A . 38 GLN OE1  1 1 
        4 11074 3 2 39 THR C    C  55.015  15.153   5.085 1.00 . C A . 39 THR C    1 1 
        4 11075 3 2 39 THR CA   C  55.446  16.561   4.671 1.00 . C A . 39 THR CA   1 1 
        4 11076 3 2 39 THR CB   C  54.716  16.934   3.371 1.00 . C A . 39 THR CB   1 1 
        4 11077 3 2 39 THR CG2  C  53.209  16.649   3.490 1.00 . C A . 39 THR CG2  1 1 
        4 11078 3 2 39 THR H    H  57.229  16.584   3.495 1.00 . C A . 39 THR H    1 1 
        4 11079 3 2 39 THR HA   H  55.195  17.285   5.424 1.00 . C A . 39 THR HA   1 1 
        4 11080 3 2 39 THR HB   H  55.123  16.350   2.560 1.00 . C A . 39 THR HB   1 1 
        4 11081 3 2 39 THR HG1  H  54.077  18.762   3.201 1.00 . C A . 39 THR HG1  1 1 
        4 11082 3 2 39 THR HG21 H  52.887  16.798   4.510 1.00 . C A . 39 THR HG21 1 1 
        4 11083 3 2 39 THR HG22 H  53.010  15.626   3.196 1.00 . C A . 39 THR HG22 1 1 
        4 11084 3 2 39 THR HG23 H  52.667  17.321   2.840 1.00 . C A . 39 THR HG23 1 1 
        4 11085 3 2 39 THR N    N  56.904  16.653   4.416 1.00 . C A . 39 THR N    1 1 
        4 11086 3 2 39 THR O    O  54.267  14.965   6.024 1.00 . C A . 39 THR O    1 1 
        4 11087 3 2 39 THR OG1  O  54.919  18.313   3.101 1.00 . C A . 39 THR OG1  1 1 
        4 11088 3 2 40 GLU C    C  55.852  12.029   5.574 1.00 . C A . 40 GLU C    1 1 
        4 11089 3 2 40 GLU CA   C  54.969  12.781   4.578 1.00 . C A . 40 GLU CA   1 1 
        4 11090 3 2 40 GLU CB   C  54.979  12.030   3.249 1.00 . C A . 40 GLU CB   1 1 
        4 11091 3 2 40 GLU CD   C  52.671  12.799   2.675 1.00 . C A . 40 GLU CD   1 1 
        4 11092 3 2 40 GLU CG   C  54.135  12.797   2.230 1.00 . C A . 40 GLU CG   1 1 
        4 11093 3 2 40 GLU H    H  55.964  14.373   3.534 1.00 . C A . 40 GLU H    1 1 
        4 11094 3 2 40 GLU HA   H  53.957  12.796   4.952 1.00 . C A . 40 GLU HA   1 1 
        4 11095 3 2 40 GLU HB2  H  55.995  11.949   2.890 1.00 . C A . 40 GLU HB2  1 1 
        4 11096 3 2 40 GLU HB3  H  54.565  11.043   3.388 1.00 . C A . 40 GLU HB3  1 1 
        4 11097 3 2 40 GLU HG2  H  54.490  13.814   2.157 1.00 . C A . 40 GLU HG2  1 1 
        4 11098 3 2 40 GLU HG3  H  54.216  12.322   1.266 1.00 . C A . 40 GLU HG3  1 1 
        4 11099 3 2 40 GLU N    N  55.416  14.177   4.323 1.00 . C A . 40 GLU N    1 1 
        4 11100 3 2 40 GLU O    O  55.341  11.395   6.477 1.00 . C A . 40 GLU O    1 1 
        4 11101 3 2 40 GLU OE1  O  52.295  11.904   3.413 1.00 . C A . 40 GLU OE1  1 1 
        4 11102 3 2 40 GLU OE2  O  51.951  13.697   2.272 1.00 . C A . 40 GLU OE2  1 1 
        4 11103 3 2 41 LEU C    C  58.487  12.082   7.535 1.00 . C A . 41 LEU C    1 1 
        4 11104 3 2 41 LEU CA   C  58.016  11.231   6.352 1.00 . C A . 41 LEU CA   1 1 
        4 11105 3 2 41 LEU CB   C  59.214  10.615   5.598 1.00 . C A . 41 LEU CB   1 1 
        4 11106 3 2 41 LEU CD1  C  60.632   8.570   5.292 1.00 . C A . 41 LEU CD1  1 1 
        4 11107 3 2 41 LEU CD2  C  59.874   9.220   7.579 1.00 . C A . 41 LEU CD2  1 1 
        4 11108 3 2 41 LEU CG   C  59.486   9.185   6.097 1.00 . C A . 41 LEU CG   1 1 
        4 11109 3 2 41 LEU H    H  57.562  12.511   4.653 1.00 . C A . 41 LEU H    1 1 
        4 11110 3 2 41 LEU HA   H  57.396  10.442   6.760 1.00 . C A . 41 LEU HA   1 1 
        4 11111 3 2 41 LEU HB2  H  58.990  10.584   4.542 1.00 . C A . 41 LEU HB2  1 1 
        4 11112 3 2 41 LEU HB3  H  60.098  11.220   5.754 1.00 . C A . 41 LEU HB3  1 1 
        4 11113 3 2 41 LEU HD11 H  61.537   9.135   5.466 1.00 . C A . 41 LEU HD11 1 1 
        4 11114 3 2 41 LEU HD12 H  60.388   8.596   4.240 1.00 . C A . 41 LEU HD12 1 1 
        4 11115 3 2 41 LEU HD13 H  60.782   7.547   5.603 1.00 . C A . 41 LEU HD13 1 1 
        4 11116 3 2 41 LEU HD21 H  60.729   9.866   7.712 1.00 . C A . 41 LEU HD21 1 1 
        4 11117 3 2 41 LEU HD22 H  60.123   8.221   7.908 1.00 . C A . 41 LEU HD22 1 1 
        4 11118 3 2 41 LEU HD23 H  59.046   9.593   8.162 1.00 . C A . 41 LEU HD23 1 1 
        4 11119 3 2 41 LEU HG   H  58.594   8.582   5.971 1.00 . C A . 41 LEU HG   1 1 
        4 11120 3 2 41 LEU N    N  57.158  12.030   5.408 1.00 . C A . 41 LEU N    1 1 
        4 11121 3 2 41 LEU O    O  59.564  11.885   8.061 1.00 . C A . 41 LEU O    1 1 
        4 11122 3 2 42 SER C    C  58.494  12.795  10.276 1.00 . C A . 42 SER C    1 1 
        4 11123 3 2 42 SER CA   C  58.028  13.779   9.201 1.00 . C A . 42 SER CA   1 1 
        4 11124 3 2 42 SER CB   C  56.774  14.499   9.705 1.00 . C A . 42 SER CB   1 1 
        4 11125 3 2 42 SER H    H  56.782  13.092   7.597 1.00 . C A . 42 SER H    1 1 
        4 11126 3 2 42 SER HA   H  58.785  14.516   8.971 1.00 . C A . 42 SER HA   1 1 
        4 11127 3 2 42 SER HB2  H  56.398  15.153   8.935 1.00 . C A . 42 SER HB2  1 1 
        4 11128 3 2 42 SER HB3  H  56.017  13.768   9.956 1.00 . C A . 42 SER HB3  1 1 
        4 11129 3 2 42 SER HG   H  57.645  14.728  11.431 1.00 . C A . 42 SER HG   1 1 
        4 11130 3 2 42 SER N    N  57.661  12.979   8.003 1.00 . C A . 42 SER N    1 1 
        4 11131 3 2 42 SER O    O  57.814  11.825  10.534 1.00 . C A . 42 SER O    1 1 
        4 11132 3 2 42 SER OG   O  57.105  15.271  10.853 1.00 . C A . 42 SER OG   1 1 
        4 11133 3 2 43 SER C    C  61.614  12.200  12.151 1.00 . C A . 43 SER C    1 1 
        4 11134 3 2 43 SER CA   C  60.094  12.110  12.001 1.00 . C A . 43 SER CA   1 1 
        4 11135 3 2 43 SER CB   C  59.736  10.645  11.686 1.00 . C A . 43 SER CB   1 1 
        4 11136 3 2 43 SER H    H  60.105  13.863  10.721 1.00 . C A . 43 SER H    1 1 
        4 11137 3 2 43 SER HA   H  59.628  12.395  12.931 1.00 . C A . 43 SER HA   1 1 
        4 11138 3 2 43 SER HB2  H  58.757  10.414  12.074 1.00 . C A . 43 SER HB2  1 1 
        4 11139 3 2 43 SER HB3  H  59.744  10.492  10.615 1.00 . C A . 43 SER HB3  1 1 
        4 11140 3 2 43 SER HG   H  61.160   9.318  11.615 1.00 . C A . 43 SER HG   1 1 
        4 11141 3 2 43 SER N    N  59.612  13.040  10.918 1.00 . C A . 43 SER N    1 1 
        4 11142 3 2 43 SER O    O  62.132  12.194  13.249 1.00 . C A . 43 SER O    1 1 
        4 11143 3 2 43 SER OG   O  60.684   9.783  12.307 1.00 . C A . 43 SER OG   1 1 
        4 11144 3 2 44 PHE C    C  64.466  12.780   9.885 1.00 . C A . 44 PHE C    1 1 
        4 11145 3 2 44 PHE CA   C  63.826  12.324  11.196 1.00 . C A . 44 PHE CA   1 1 
        4 11146 3 2 44 PHE CB   C  64.361  10.939  11.562 1.00 . C A . 44 PHE CB   1 1 
        4 11147 3 2 44 PHE CD1  C  66.271  11.291  13.164 1.00 . C A . 44 PHE CD1  1 1 
        4 11148 3 2 44 PHE CD2  C  66.774  10.866  10.831 1.00 . C A . 44 PHE CD2  1 1 
        4 11149 3 2 44 PHE CE1  C  67.639  11.379  13.444 1.00 . C A . 44 PHE CE1  1 1 
        4 11150 3 2 44 PHE CE2  C  68.144  10.954  11.110 1.00 . C A . 44 PHE CE2  1 1 
        4 11151 3 2 44 PHE CG   C  65.837  11.034  11.859 1.00 . C A . 44 PHE CG   1 1 
        4 11152 3 2 44 PHE CZ   C  68.576  11.211  12.417 1.00 . C A . 44 PHE CZ   1 1 
        4 11153 3 2 44 PHE H    H  61.920  12.258  10.183 1.00 . C A . 44 PHE H    1 1 
        4 11154 3 2 44 PHE HA   H  64.085  13.020  11.979 1.00 . C A . 44 PHE HA   1 1 
        4 11155 3 2 44 PHE HB2  H  63.841  10.571  12.434 1.00 . C A . 44 PHE HB2  1 1 
        4 11156 3 2 44 PHE HB3  H  64.203  10.262  10.736 1.00 . C A . 44 PHE HB3  1 1 
        4 11157 3 2 44 PHE HD1  H  65.548  11.420  13.957 1.00 . C A . 44 PHE HD1  1 1 
        4 11158 3 2 44 PHE HD2  H  66.439  10.668   9.821 1.00 . C A . 44 PHE HD2  1 1 
        4 11159 3 2 44 PHE HE1  H  67.972  11.577  14.452 1.00 . C A . 44 PHE HE1  1 1 
        4 11160 3 2 44 PHE HE2  H  68.867  10.825  10.318 1.00 . C A . 44 PHE HE2  1 1 
        4 11161 3 2 44 PHE HZ   H  69.632  11.279  12.634 1.00 . C A . 44 PHE HZ   1 1 
        4 11162 3 2 44 PHE N    N  62.343  12.260  11.068 1.00 . C A . 44 PHE N    1 1 
        4 11163 3 2 44 PHE O    O  65.404  13.552   9.889 1.00 . C A . 44 PHE O    1 1 
        4 11164 3 2 45 LEU C    C  64.567  14.274   7.429 1.00 . C A . 45 LEU C    1 1 
        4 11165 3 2 45 LEU CA   C  64.627  12.744   7.485 1.00 . C A . 45 LEU CA   1 1 
        4 11166 3 2 45 LEU CB   C  63.874  12.136   6.287 1.00 . C A . 45 LEU CB   1 1 
        4 11167 3 2 45 LEU CD1  C  65.765  10.584   5.604 1.00 . C A . 45 LEU CD1  1 1 
        4 11168 3 2 45 LEU CD2  C  64.126   9.897   7.390 1.00 . C A . 45 LEU CD2  1 1 
        4 11169 3 2 45 LEU CG   C  64.299  10.666   6.074 1.00 . C A . 45 LEU CG   1 1 
        4 11170 3 2 45 LEU H    H  63.242  11.681   8.756 1.00 . C A . 45 LEU H    1 1 
        4 11171 3 2 45 LEU HA   H  65.651  12.402   7.489 1.00 . C A . 45 LEU HA   1 1 
        4 11172 3 2 45 LEU HB2  H  62.811  12.175   6.480 1.00 . C A . 45 LEU HB2  1 1 
        4 11173 3 2 45 LEU HB3  H  64.095  12.705   5.397 1.00 . C A . 45 LEU HB3  1 1 
        4 11174 3 2 45 LEU HD11 H  66.030  11.478   5.055 1.00 . C A . 45 LEU HD11 1 1 
        4 11175 3 2 45 LEU HD12 H  65.879   9.729   4.957 1.00 . C A . 45 LEU HD12 1 1 
        4 11176 3 2 45 LEU HD13 H  66.425  10.477   6.455 1.00 . C A . 45 LEU HD13 1 1 
        4 11177 3 2 45 LEU HD21 H  64.190   8.836   7.198 1.00 . C A . 45 LEU HD21 1 1 
        4 11178 3 2 45 LEU HD22 H  63.162  10.128   7.818 1.00 . C A . 45 LEU HD22 1 1 
        4 11179 3 2 45 LEU HD23 H  64.906  10.185   8.079 1.00 . C A . 45 LEU HD23 1 1 
        4 11180 3 2 45 LEU HG   H  63.669  10.213   5.313 1.00 . C A . 45 LEU HG   1 1 
        4 11181 3 2 45 LEU N    N  63.991  12.312   8.760 1.00 . C A . 45 LEU N    1 1 
        4 11182 3 2 45 LEU O    O  63.524  14.862   7.635 1.00 . C A . 45 LEU O    1 1 
        4 11183 3 2 46 ASP C    C  66.076  16.855   5.707 1.00 . C A . 46 ASP C    1 1 
        4 11184 3 2 46 ASP CA   C  65.681  16.425   7.110 1.00 . C A . 46 ASP CA   1 1 
        4 11185 3 2 46 ASP CB   C  66.716  16.946   8.107 1.00 . C A . 46 ASP CB   1 1 
        4 11186 3 2 46 ASP CG   C  66.224  16.678   9.531 1.00 . C A . 46 ASP CG   1 1 
        4 11187 3 2 46 ASP H    H  66.515  14.473   7.000 1.00 . C A . 46 ASP H    1 1 
        4 11188 3 2 46 ASP HA   H  64.715  16.867   7.326 1.00 . C A . 46 ASP HA   1 1 
        4 11189 3 2 46 ASP HB2  H  67.657  16.440   7.948 1.00 . C A . 46 ASP HB2  1 1 
        4 11190 3 2 46 ASP HB3  H  66.848  18.008   7.967 1.00 . C A . 46 ASP HB3  1 1 
        4 11191 3 2 46 ASP N    N  65.666  14.931   7.165 1.00 . C A . 46 ASP N    1 1 
        4 11192 3 2 46 ASP O    O  66.863  16.214   5.042 1.00 . C A . 46 ASP O    1 1 
        4 11193 3 2 46 ASP OD1  O  65.027  16.514   9.702 1.00 . C A . 46 ASP OD1  1 1 
        4 11194 3 2 46 ASP OD2  O  67.054  16.633  10.424 1.00 . C A . 46 ASP OD2  1 1 
        4 11195 3 2 47 VAL C    C  65.674  20.000   3.946 1.00 . C A . 47 VAL C    1 1 
        4 11196 3 2 47 VAL CA   C  65.854  18.480   3.916 1.00 . C A . 47 VAL CA   1 1 
        4 11197 3 2 47 VAL CB   C  64.876  17.879   2.881 1.00 . C A . 47 VAL CB   1 1 
        4 11198 3 2 47 VAL CG1  C  64.785  16.364   3.048 1.00 . C A . 47 VAL CG1  1 1 
        4 11199 3 2 47 VAL CG2  C  63.473  18.474   3.068 1.00 . C A . 47 VAL CG2  1 1 
        4 11200 3 2 47 VAL H    H  64.938  18.467   5.848 1.00 . C A . 47 VAL H    1 1 
        4 11201 3 2 47 VAL HA   H  66.872  18.233   3.649 1.00 . C A . 47 VAL HA   1 1 
        4 11202 3 2 47 VAL HB   H  65.226  18.101   1.888 1.00 . C A . 47 VAL HB   1 1 
        4 11203 3 2 47 VAL HG11 H  64.308  16.137   3.989 1.00 . C A . 47 VAL HG11 1 1 
        4 11204 3 2 47 VAL HG12 H  65.774  15.937   3.025 1.00 . C A . 47 VAL HG12 1 1 
        4 11205 3 2 47 VAL HG13 H  64.197  15.953   2.241 1.00 . C A . 47 VAL HG13 1 1 
        4 11206 3 2 47 VAL HG21 H  63.459  19.487   2.694 1.00 . C A . 47 VAL HG21 1 1 
        4 11207 3 2 47 VAL HG22 H  63.219  18.472   4.117 1.00 . C A . 47 VAL HG22 1 1 
        4 11208 3 2 47 VAL HG23 H  62.752  17.881   2.521 1.00 . C A . 47 VAL HG23 1 1 
        4 11209 3 2 47 VAL N    N  65.537  17.954   5.269 1.00 . C A . 47 VAL N    1 1 
        4 11210 3 2 47 VAL O    O  66.396  20.749   3.322 1.00 . C A . 47 VAL O    1 1 
        4 11211 3 2 48 GLN C    C  65.457  22.673   5.503 1.00 . C A . 48 GLN C    1 1 
        4 11212 3 2 48 GLN CA   C  64.386  21.902   4.716 1.00 . C A . 48 GLN CA   1 1 
        4 11213 3 2 48 GLN CB   C  63.031  22.090   5.391 1.00 . C A . 48 GLN CB   1 1 
        4 11214 3 2 48 GLN CD   C  60.562  21.841   5.127 1.00 . C A . 48 GLN CD   1 1 
        4 11215 3 2 48 GLN CG   C  61.915  21.648   4.442 1.00 . C A . 48 GLN CG   1 1 
        4 11216 3 2 48 GLN H    H  64.108  19.791   5.130 1.00 . C A . 48 GLN H    1 1 
        4 11217 3 2 48 GLN HA   H  64.334  22.294   3.712 1.00 . C A . 48 GLN HA   1 1 
        4 11218 3 2 48 GLN HB2  H  62.999  21.484   6.286 1.00 . C A . 48 GLN HB2  1 1 
        4 11219 3 2 48 GLN HB3  H  62.896  23.127   5.647 1.00 . C A . 48 GLN HB3  1 1 
        4 11220 3 2 48 GLN HE21 H  61.357  22.154   6.919 1.00 . C A . 48 GLN HE21 1 1 
        4 11221 3 2 48 GLN HE22 H  59.661  22.216   6.857 1.00 . C A . 48 GLN HE22 1 1 
        4 11222 3 2 48 GLN HG2  H  61.952  22.243   3.540 1.00 . C A . 48 GLN HG2  1 1 
        4 11223 3 2 48 GLN HG3  H  62.045  20.607   4.193 1.00 . C A . 48 GLN HG3  1 1 
        4 11224 3 2 48 GLN N    N  64.679  20.441   4.656 1.00 . C A . 48 GLN N    1 1 
        4 11225 3 2 48 GLN NE2  N  60.524  22.091   6.407 1.00 . C A . 48 GLN NE2  1 1 
        4 11226 3 2 48 GLN O    O  66.096  23.563   4.977 1.00 . C A . 48 GLN O    1 1 
        4 11227 3 2 48 GLN OE1  O  59.529  21.765   4.492 1.00 . C A . 48 GLN OE1  1 1 
        4 11228 3 2 49 LYS C    C  68.084  22.746   7.086 1.00 . C A . 49 LYS C    1 1 
        4 11229 3 2 49 LYS CA   C  66.673  23.103   7.555 1.00 . C A . 49 LYS CA   1 1 
        4 11230 3 2 49 LYS CB   C  66.523  22.761   9.036 1.00 . C A . 49 LYS CB   1 1 
        4 11231 3 2 49 LYS CD   C  66.372  20.906  10.693 1.00 . C A . 49 LYS CD   1 1 
        4 11232 3 2 49 LYS CE   C  66.360  19.389  10.851 1.00 . C A . 49 LYS CE   1 1 
        4 11233 3 2 49 LYS CG   C  66.521  21.246   9.212 1.00 . C A . 49 LYS CG   1 1 
        4 11234 3 2 49 LYS H    H  65.121  21.650   7.170 1.00 . C A . 49 LYS H    1 1 
        4 11235 3 2 49 LYS HA   H  66.517  24.164   7.422 1.00 . C A . 49 LYS HA   1 1 
        4 11236 3 2 49 LYS HB2  H  67.347  23.188   9.591 1.00 . C A . 49 LYS HB2  1 1 
        4 11237 3 2 49 LYS HB3  H  65.593  23.165   9.407 1.00 . C A . 49 LYS HB3  1 1 
        4 11238 3 2 49 LYS HD2  H  67.203  21.321  11.245 1.00 . C A . 49 LYS HD2  1 1 
        4 11239 3 2 49 LYS HD3  H  65.446  21.315  11.068 1.00 . C A . 49 LYS HD3  1 1 
        4 11240 3 2 49 LYS HE2  H  65.439  18.994  10.444 1.00 . C A . 49 LYS HE2  1 1 
        4 11241 3 2 49 LYS HE3  H  67.199  18.969  10.319 1.00 . C A . 49 LYS HE3  1 1 
        4 11242 3 2 49 LYS HG2  H  65.696  20.820   8.661 1.00 . C A . 49 LYS HG2  1 1 
        4 11243 3 2 49 LYS HG3  H  67.450  20.838   8.844 1.00 . C A . 49 LYS HG3  1 1 
        4 11244 3 2 49 LYS HZ1  H  65.504  18.967  12.702 1.00 . C A . 49 LYS HZ1  1 1 
        4 11245 3 2 49 LYS HZ2  H  66.996  19.774  12.796 1.00 . C A . 49 LYS HZ2  1 1 
        4 11246 3 2 49 LYS HZ3  H  66.944  18.123  12.397 1.00 . C A . 49 LYS HZ3  1 1 
        4 11247 3 2 49 LYS N    N  65.652  22.359   6.754 1.00 . C A . 49 LYS N    1 1 
        4 11248 3 2 49 LYS NZ   N  66.458  19.037  12.296 1.00 . C A . 49 LYS NZ   1 1 
        4 11249 3 2 49 LYS O    O  68.985  23.561   7.129 1.00 . C A . 49 LYS O    1 1 
        4 11250 3 2 50 ASP C    C  69.798  21.458   4.697 1.00 . C A . 50 ASP C    1 1 
        4 11251 3 2 50 ASP CA   C  69.646  21.129   6.183 1.00 . C A . 50 ASP CA   1 1 
        4 11252 3 2 50 ASP CB   C  69.824  19.625   6.413 1.00 . C A . 50 ASP CB   1 1 
        4 11253 3 2 50 ASP CG   C  68.607  18.863   5.876 1.00 . C A . 50 ASP CG   1 1 
        4 11254 3 2 50 ASP H    H  67.555  20.890   6.620 1.00 . C A . 50 ASP H    1 1 
        4 11255 3 2 50 ASP HA   H  70.398  21.666   6.746 1.00 . C A . 50 ASP HA   1 1 
        4 11256 3 2 50 ASP HB2  H  70.714  19.289   5.902 1.00 . C A . 50 ASP HB2  1 1 
        4 11257 3 2 50 ASP HB3  H  69.926  19.435   7.471 1.00 . C A . 50 ASP HB3  1 1 
        4 11258 3 2 50 ASP N    N  68.290  21.536   6.645 1.00 . C A . 50 ASP N    1 1 
        4 11259 3 2 50 ASP O    O  69.599  20.626   3.835 1.00 . C A . 50 ASP O    1 1 
        4 11260 3 2 50 ASP OD1  O  67.578  19.485   5.675 1.00 . C A . 50 ASP OD1  1 1 
        4 11261 3 2 50 ASP OD2  O  68.728  17.667   5.671 1.00 . C A . 50 ASP OD2  1 1 
        4 11262 3 2 51 ALA C    C  71.455  22.283   2.337 1.00 . C A . 51 ALA C    1 1 
        4 11263 3 2 51 ALA CA   C  70.337  23.100   2.984 1.00 . C A . 51 ALA CA   1 1 
        4 11264 3 2 51 ALA CB   C  70.708  24.584   2.944 1.00 . C A . 51 ALA CB   1 1 
        4 11265 3 2 51 ALA H    H  70.313  23.325   5.122 1.00 . C A . 51 ALA H    1 1 
        4 11266 3 2 51 ALA HA   H  69.422  22.942   2.432 1.00 . C A . 51 ALA HA   1 1 
        4 11267 3 2 51 ALA HB1  H  71.532  24.765   3.616 1.00 . C A . 51 ALA HB1  1 1 
        4 11268 3 2 51 ALA HB2  H  69.857  25.175   3.248 1.00 . C A . 51 ALA HB2  1 1 
        4 11269 3 2 51 ALA HB3  H  70.995  24.856   1.939 1.00 . C A . 51 ALA HB3  1 1 
        4 11270 3 2 51 ALA N    N  70.157  22.678   4.402 1.00 . C A . 51 ALA N    1 1 
        4 11271 3 2 51 ALA O    O  71.365  21.887   1.192 1.00 . C A . 51 ALA O    1 1 
        4 11272 3 2 52 ASP C    C  73.128  19.873   2.071 1.00 . C A . 52 ASP C    1 1 
        4 11273 3 2 52 ASP CA   C  73.637  21.251   2.478 1.00 . C A . 52 ASP CA   1 1 
        4 11274 3 2 52 ASP CB   C  74.745  21.109   3.521 1.00 . C A . 52 ASP CB   1 1 
        4 11275 3 2 52 ASP CG   C  75.410  22.469   3.740 1.00 . C A . 52 ASP CG   1 1 
        4 11276 3 2 52 ASP H    H  72.568  22.365   3.975 1.00 . C A . 52 ASP H    1 1 
        4 11277 3 2 52 ASP HA   H  74.024  21.761   1.611 1.00 . C A . 52 ASP HA   1 1 
        4 11278 3 2 52 ASP HB2  H  74.320  20.760   4.451 1.00 . C A . 52 ASP HB2  1 1 
        4 11279 3 2 52 ASP HB3  H  75.481  20.402   3.172 1.00 . C A . 52 ASP HB3  1 1 
        4 11280 3 2 52 ASP N    N  72.512  22.034   3.056 1.00 . C A . 52 ASP N    1 1 
        4 11281 3 2 52 ASP O    O  73.495  19.342   1.046 1.00 . C A . 52 ASP O    1 1 
        4 11282 3 2 52 ASP OD1  O  75.277  23.318   2.873 1.00 . C A . 52 ASP OD1  1 1 
        4 11283 3 2 52 ASP OD2  O  76.041  22.640   4.770 1.00 . C A . 52 ASP OD2  1 1 
        4 11284 3 2 53 ALA C    C  70.926  17.971   1.254 1.00 . C A . 53 ALA C    1 1 
        4 11285 3 2 53 ALA CA   C  71.734  17.951   2.552 1.00 . C A . 53 ALA CA   1 1 
        4 11286 3 2 53 ALA CB   C  70.812  17.535   3.691 1.00 . C A . 53 ALA CB   1 1 
        4 11287 3 2 53 ALA H    H  71.997  19.738   3.693 1.00 . C A . 53 ALA H    1 1 
        4 11288 3 2 53 ALA HA   H  72.525  17.228   2.468 1.00 . C A . 53 ALA HA   1 1 
        4 11289 3 2 53 ALA HB1  H  70.037  18.277   3.806 1.00 . C A . 53 ALA HB1  1 1 
        4 11290 3 2 53 ALA HB2  H  71.382  17.461   4.604 1.00 . C A . 53 ALA HB2  1 1 
        4 11291 3 2 53 ALA HB3  H  70.366  16.579   3.462 1.00 . C A . 53 ALA HB3  1 1 
        4 11292 3 2 53 ALA N    N  72.286  19.293   2.869 1.00 . C A . 53 ALA N    1 1 
        4 11293 3 2 53 ALA O    O  70.948  17.033   0.496 1.00 . C A . 53 ALA O    1 1 
        4 11294 3 2 54 VAL C    C  70.181  19.197  -1.470 1.00 . C A . 54 VAL C    1 1 
        4 11295 3 2 54 VAL CA   C  69.330  19.048  -0.212 1.00 . C A . 54 VAL CA   1 1 
        4 11296 3 2 54 VAL CB   C  68.357  20.238  -0.110 1.00 . C A . 54 VAL CB   1 1 
        4 11297 3 2 54 VAL CG1  C  67.761  20.576  -1.485 1.00 . C A . 54 VAL CG1  1 1 
        4 11298 3 2 54 VAL CG2  C  67.218  19.877   0.835 1.00 . C A . 54 VAL CG2  1 1 
        4 11299 3 2 54 VAL H    H  70.138  19.728   1.660 1.00 . C A . 54 VAL H    1 1 
        4 11300 3 2 54 VAL HA   H  68.765  18.134  -0.284 1.00 . C A . 54 VAL HA   1 1 
        4 11301 3 2 54 VAL HB   H  68.884  21.099   0.274 1.00 . C A . 54 VAL HB   1 1 
        4 11302 3 2 54 VAL HG11 H  66.922  21.241  -1.357 1.00 . C A . 54 VAL HG11 1 1 
        4 11303 3 2 54 VAL HG12 H  67.432  19.668  -1.970 1.00 . C A . 54 VAL HG12 1 1 
        4 11304 3 2 54 VAL HG13 H  68.510  21.060  -2.095 1.00 . C A . 54 VAL HG13 1 1 
        4 11305 3 2 54 VAL HG21 H  66.619  20.755   1.022 1.00 . C A . 54 VAL HG21 1 1 
        4 11306 3 2 54 VAL HG22 H  67.622  19.505   1.765 1.00 . C A . 54 VAL HG22 1 1 
        4 11307 3 2 54 VAL HG23 H  66.608  19.117   0.374 1.00 . C A . 54 VAL HG23 1 1 
        4 11308 3 2 54 VAL N    N  70.174  19.003   1.018 1.00 . C A . 54 VAL N    1 1 
        4 11309 3 2 54 VAL O    O  70.050  18.439  -2.398 1.00 . C A . 54 VAL O    1 1 
        4 11310 3 2 55 ASP C    C  72.735  19.240  -3.060 1.00 . C A . 55 ASP C    1 1 
        4 11311 3 2 55 ASP CA   C  71.776  20.401  -2.810 1.00 . C A . 55 ASP CA   1 1 
        4 11312 3 2 55 ASP CB   C  72.589  21.690  -2.668 1.00 . C A . 55 ASP CB   1 1 
        4 11313 3 2 55 ASP CG   C  71.651  22.897  -2.696 1.00 . C A . 55 ASP CG   1 1 
        4 11314 3 2 55 ASP H    H  71.063  20.868  -0.845 1.00 . C A . 55 ASP H    1 1 
        4 11315 3 2 55 ASP HA   H  71.102  20.499  -3.647 1.00 . C A . 55 ASP HA   1 1 
        4 11316 3 2 55 ASP HB2  H  73.129  21.673  -1.732 1.00 . C A . 55 ASP HB2  1 1 
        4 11317 3 2 55 ASP HB3  H  73.290  21.764  -3.486 1.00 . C A . 55 ASP HB3  1 1 
        4 11318 3 2 55 ASP N    N  70.993  20.200  -1.556 1.00 . C A . 55 ASP N    1 1 
        4 11319 3 2 55 ASP O    O  72.888  18.775  -4.169 1.00 . C A . 55 ASP O    1 1 
        4 11320 3 2 55 ASP OD1  O  70.679  22.852  -3.431 1.00 . C A . 55 ASP OD1  1 1 
        4 11321 3 2 55 ASP OD2  O  71.922  23.849  -1.981 1.00 . C A . 55 ASP OD2  1 1 
        4 11322 3 2 56 LYS C    C  73.722  16.347  -2.502 1.00 . C A . 56 LYS C    1 1 
        4 11323 3 2 56 LYS CA   C  74.393  17.695  -2.208 1.00 . C A . 56 LYS CA   1 1 
        4 11324 3 2 56 LYS CB   C  75.217  17.586  -0.925 1.00 . C A . 56 LYS CB   1 1 
        4 11325 3 2 56 LYS CD   C  77.477  18.546  -1.562 1.00 . C A . 56 LYS CD   1 1 
        4 11326 3 2 56 LYS CE   C  78.469  17.790  -0.668 1.00 . C A . 56 LYS CE   1 1 
        4 11327 3 2 56 LYS CG   C  76.160  18.799  -0.795 1.00 . C A . 56 LYS CG   1 1 
        4 11328 3 2 56 LYS H    H  73.279  19.207  -1.166 1.00 . C A . 56 LYS H    1 1 
        4 11329 3 2 56 LYS HA   H  75.048  17.944  -3.025 1.00 . C A . 56 LYS HA   1 1 
        4 11330 3 2 56 LYS HB2  H  74.541  17.564  -0.078 1.00 . C A . 56 LYS HB2  1 1 
        4 11331 3 2 56 LYS HB3  H  75.794  16.676  -0.944 1.00 . C A . 56 LYS HB3  1 1 
        4 11332 3 2 56 LYS HD2  H  77.279  17.962  -2.447 1.00 . C A . 56 LYS HD2  1 1 
        4 11333 3 2 56 LYS HD3  H  77.911  19.492  -1.850 1.00 . C A . 56 LYS HD3  1 1 
        4 11334 3 2 56 LYS HE2  H  78.638  18.352   0.238 1.00 . C A . 56 LYS HE2  1 1 
        4 11335 3 2 56 LYS HE3  H  78.066  16.821  -0.422 1.00 . C A . 56 LYS HE3  1 1 
        4 11336 3 2 56 LYS HG2  H  75.675  19.677  -1.202 1.00 . C A . 56 LYS HG2  1 1 
        4 11337 3 2 56 LYS HG3  H  76.379  18.973   0.248 1.00 . C A . 56 LYS HG3  1 1 
        4 11338 3 2 56 LYS HZ1  H  79.604  17.732  -2.413 1.00 . C A . 56 LYS HZ1  1 1 
        4 11339 3 2 56 LYS HZ2  H  80.138  16.668  -1.202 1.00 . C A . 56 LYS HZ2  1 1 
        4 11340 3 2 56 LYS HZ3  H  80.440  18.333  -1.065 1.00 . C A . 56 LYS HZ3  1 1 
        4 11341 3 2 56 LYS N    N  73.407  18.797  -2.043 1.00 . C A . 56 LYS N    1 1 
        4 11342 3 2 56 LYS NZ   N  79.760  17.618  -1.392 1.00 . C A . 56 LYS NZ   1 1 
        4 11343 3 2 56 LYS O    O  74.220  15.563  -3.283 1.00 . C A . 56 LYS O    1 1 
        4 11344 3 2 57 ILE C    C  71.194  14.738  -3.394 1.00 . C A . 57 ILE C    1 1 
        4 11345 3 2 57 ILE CA   C  71.973  14.730  -2.086 1.00 . C A . 57 ILE CA   1 1 
        4 11346 3 2 57 ILE CB   C  71.017  14.446  -0.925 1.00 . C A . 57 ILE CB   1 1 
        4 11347 3 2 57 ILE CD1  C  70.861  14.275   1.575 1.00 . C A . 57 ILE CD1  1 1 
        4 11348 3 2 57 ILE CG1  C  71.817  14.311   0.376 1.00 . C A . 57 ILE CG1  1 1 
        4 11349 3 2 57 ILE CG2  C  70.240  13.160  -1.190 1.00 . C A . 57 ILE CG2  1 1 
        4 11350 3 2 57 ILE H    H  72.243  16.672  -1.226 1.00 . C A . 57 ILE H    1 1 
        4 11351 3 2 57 ILE HA   H  72.737  13.973  -2.128 1.00 . C A . 57 ILE HA   1 1 
        4 11352 3 2 57 ILE HB   H  70.319  15.262  -0.838 1.00 . C A . 57 ILE HB   1 1 
        4 11353 3 2 57 ILE HD11 H  71.419  14.446   2.484 1.00 . C A . 57 ILE HD11 1 1 
        4 11354 3 2 57 ILE HD12 H  70.382  13.309   1.624 1.00 . C A . 57 ILE HD12 1 1 
        4 11355 3 2 57 ILE HD13 H  70.110  15.044   1.465 1.00 . C A . 57 ILE HD13 1 1 
        4 11356 3 2 57 ILE HG12 H  72.395  13.398   0.349 1.00 . C A . 57 ILE HG12 1 1 
        4 11357 3 2 57 ILE HG13 H  72.484  15.154   0.476 1.00 . C A . 57 ILE HG13 1 1 
        4 11358 3 2 57 ILE HG21 H  70.916  12.394  -1.539 1.00 . C A . 57 ILE HG21 1 1 
        4 11359 3 2 57 ILE HG22 H  69.488  13.348  -1.940 1.00 . C A . 57 ILE HG22 1 1 
        4 11360 3 2 57 ILE HG23 H  69.763  12.834  -0.278 1.00 . C A . 57 ILE HG23 1 1 
        4 11361 3 2 57 ILE N    N  72.626  16.049  -1.863 1.00 . C A . 57 ILE N    1 1 
        4 11362 3 2 57 ILE O    O  71.305  13.846  -4.199 1.00 . C A . 57 ILE O    1 1 
        4 11363 3 2 58 MET C    C  70.437  15.861  -6.077 1.00 . C A . 58 MET C    1 1 
        4 11364 3 2 58 MET CA   C  69.561  15.779  -4.822 1.00 . C A . 58 MET CA   1 1 
        4 11365 3 2 58 MET CB   C  68.639  17.002  -4.748 1.00 . C A . 58 MET CB   1 1 
        4 11366 3 2 58 MET CE   C  67.237  16.132  -8.465 1.00 . C A . 58 MET CE   1 1 
        4 11367 3 2 58 MET CG   C  67.917  17.225  -6.084 1.00 . C A . 58 MET CG   1 1 
        4 11368 3 2 58 MET H    H  70.291  16.414  -2.910 1.00 . C A . 58 MET H    1 1 
        4 11369 3 2 58 MET HA   H  68.965  14.890  -4.860 1.00 . C A . 58 MET HA   1 1 
        4 11370 3 2 58 MET HB2  H  67.910  16.852  -3.969 1.00 . C A . 58 MET HB2  1 1 
        4 11371 3 2 58 MET HB3  H  69.230  17.875  -4.518 1.00 . C A . 58 MET HB3  1 1 
        4 11372 3 2 58 MET HE1  H  66.703  15.384  -9.034 1.00 . C A . 58 MET HE1  1 1 
        4 11373 3 2 58 MET HE2  H  68.250  16.202  -8.826 1.00 . C A . 58 MET HE2  1 1 
        4 11374 3 2 58 MET HE3  H  66.752  17.092  -8.575 1.00 . C A . 58 MET HE3  1 1 
        4 11375 3 2 58 MET HG2  H  67.108  17.921  -5.934 1.00 . C A . 58 MET HG2  1 1 
        4 11376 3 2 58 MET HG3  H  68.612  17.635  -6.802 1.00 . C A . 58 MET HG3  1 1 
        4 11377 3 2 58 MET N    N  70.382  15.723  -3.588 1.00 . C A . 58 MET N    1 1 
        4 11378 3 2 58 MET O    O  70.175  15.208  -7.068 1.00 . C A . 58 MET O    1 1 
        4 11379 3 2 58 MET SD   S  67.246  15.666  -6.716 1.00 . C A . 58 MET SD   1 1 
        4 11380 3 2 59 LYS C    C  73.146  15.514  -7.467 1.00 . C A . 59 LYS C    1 1 
        4 11381 3 2 59 LYS CA   C  72.324  16.791  -7.266 1.00 . C A . 59 LYS CA   1 1 
        4 11382 3 2 59 LYS CB   C  73.257  17.993  -7.119 1.00 . C A . 59 LYS CB   1 1 
        4 11383 3 2 59 LYS CD   C  73.371  20.487  -7.036 1.00 . C A . 59 LYS CD   1 1 
        4 11384 3 2 59 LYS CE   C  72.553  21.778  -7.102 1.00 . C A . 59 LYS CE   1 1 
        4 11385 3 2 59 LYS CG   C  72.439  19.284  -7.183 1.00 . C A . 59 LYS CG   1 1 
        4 11386 3 2 59 LYS H    H  71.652  17.189  -5.252 1.00 . C A . 59 LYS H    1 1 
        4 11387 3 2 59 LYS HA   H  71.679  16.925  -8.121 1.00 . C A . 59 LYS HA   1 1 
        4 11388 3 2 59 LYS HB2  H  73.769  17.937  -6.168 1.00 . C A . 59 LYS HB2  1 1 
        4 11389 3 2 59 LYS HB3  H  73.982  17.987  -7.919 1.00 . C A . 59 LYS HB3  1 1 
        4 11390 3 2 59 LYS HD2  H  73.883  20.431  -6.087 1.00 . C A . 59 LYS HD2  1 1 
        4 11391 3 2 59 LYS HD3  H  74.095  20.482  -7.838 1.00 . C A . 59 LYS HD3  1 1 
        4 11392 3 2 59 LYS HE2  H  71.756  21.736  -6.375 1.00 . C A . 59 LYS HE2  1 1 
        4 11393 3 2 59 LYS HE3  H  73.193  22.621  -6.883 1.00 . C A . 59 LYS HE3  1 1 
        4 11394 3 2 59 LYS HG2  H  71.929  19.336  -8.135 1.00 . C A . 59 LYS HG2  1 1 
        4 11395 3 2 59 LYS HG3  H  71.714  19.291  -6.384 1.00 . C A . 59 LYS HG3  1 1 
        4 11396 3 2 59 LYS HZ1  H  72.593  22.543  -9.039 1.00 . C A . 59 LYS HZ1  1 1 
        4 11397 3 2 59 LYS HZ2  H  71.031  22.375  -8.391 1.00 . C A . 59 LYS HZ2  1 1 
        4 11398 3 2 59 LYS HZ3  H  71.887  21.005  -8.918 1.00 . C A . 59 LYS HZ3  1 1 
        4 11399 3 2 59 LYS N    N  71.459  16.666  -6.057 1.00 . C A . 59 LYS N    1 1 
        4 11400 3 2 59 LYS NZ   N  71.972  21.937  -8.466 1.00 . C A . 59 LYS NZ   1 1 
        4 11401 3 2 59 LYS O    O  73.413  15.108  -8.581 1.00 . C A . 59 LYS O    1 1 
        4 11402 3 2 60 GLU C    C  73.479  12.420  -6.490 1.00 . C A . 60 GLU C    1 1 
        4 11403 3 2 60 GLU CA   C  74.383  13.648  -6.525 1.00 . C A . 60 GLU CA   1 1 
        4 11404 3 2 60 GLU CB   C  75.362  13.580  -5.352 1.00 . C A . 60 GLU CB   1 1 
        4 11405 3 2 60 GLU CD   C  77.269  14.615  -6.590 1.00 . C A . 60 GLU CD   1 1 
        4 11406 3 2 60 GLU CG   C  76.313  14.777  -5.407 1.00 . C A . 60 GLU CG   1 1 
        4 11407 3 2 60 GLU H    H  73.337  15.230  -5.515 1.00 . C A . 60 GLU H    1 1 
        4 11408 3 2 60 GLU HA   H  74.939  13.664  -7.453 1.00 . C A . 60 GLU HA   1 1 
        4 11409 3 2 60 GLU HB2  H  74.810  13.599  -4.423 1.00 . C A . 60 GLU HB2  1 1 
        4 11410 3 2 60 GLU HB3  H  75.933  12.667  -5.412 1.00 . C A . 60 GLU HB3  1 1 
        4 11411 3 2 60 GLU HG2  H  75.741  15.685  -5.528 1.00 . C A . 60 GLU HG2  1 1 
        4 11412 3 2 60 GLU HG3  H  76.882  14.830  -4.491 1.00 . C A . 60 GLU HG3  1 1 
        4 11413 3 2 60 GLU N    N  73.563  14.888  -6.401 1.00 . C A . 60 GLU N    1 1 
        4 11414 3 2 60 GLU O    O  73.804  11.383  -7.031 1.00 . C A . 60 GLU O    1 1 
        4 11415 3 2 60 GLU OE1  O  77.615  13.486  -6.896 1.00 . C A . 60 GLU OE1  1 1 
        4 11416 3 2 60 GLU OE2  O  77.640  15.623  -7.169 1.00 . C A . 60 GLU OE2  1 1 
        4 11417 3 2 61 LEU C    C  70.901  11.183  -7.212 1.00 . C A . 61 LEU C    1 1 
        4 11418 3 2 61 LEU CA   C  71.443  11.331  -5.800 1.00 . C A . 61 LEU CA   1 1 
        4 11419 3 2 61 LEU CB   C  70.344  11.455  -4.741 1.00 . C A . 61 LEU CB   1 1 
        4 11420 3 2 61 LEU CD1  C  70.271   9.011  -4.153 1.00 . C A . 61 LEU CD1  1 1 
        4 11421 3 2 61 LEU CD2  C  68.257  10.452  -3.833 1.00 . C A . 61 LEU CD2  1 1 
        4 11422 3 2 61 LEU CG   C  69.473  10.191  -4.720 1.00 . C A . 61 LEU CG   1 1 
        4 11423 3 2 61 LEU H    H  72.124  13.379  -5.449 1.00 . C A . 61 LEU H    1 1 
        4 11424 3 2 61 LEU HA   H  72.139  10.528  -5.592 1.00 . C A . 61 LEU HA   1 1 
        4 11425 3 2 61 LEU HB2  H  70.795  11.598  -3.770 1.00 . C A . 61 LEU HB2  1 1 
        4 11426 3 2 61 LEU HB3  H  69.722  12.308  -4.974 1.00 . C A . 61 LEU HB3  1 1 
        4 11427 3 2 61 LEU HD11 H  69.592   8.213  -3.887 1.00 . C A . 61 LEU HD11 1 1 
        4 11428 3 2 61 LEU HD12 H  70.812   9.327  -3.273 1.00 . C A . 61 LEU HD12 1 1 
        4 11429 3 2 61 LEU HD13 H  70.967   8.654  -4.895 1.00 . C A . 61 LEU HD13 1 1 
        4 11430 3 2 61 LEU HD21 H  68.582  10.885  -2.898 1.00 . C A . 61 LEU HD21 1 1 
        4 11431 3 2 61 LEU HD22 H  67.744   9.521  -3.641 1.00 . C A . 61 LEU HD22 1 1 
        4 11432 3 2 61 LEU HD23 H  67.588  11.136  -4.333 1.00 . C A . 61 LEU HD23 1 1 
        4 11433 3 2 61 LEU HG   H  69.145   9.954  -5.723 1.00 . C A . 61 LEU HG   1 1 
        4 11434 3 2 61 LEU N    N  72.338  12.524  -5.849 1.00 . C A . 61 LEU N    1 1 
        4 11435 3 2 61 LEU O    O  70.777  10.093  -7.733 1.00 . C A . 61 LEU O    1 1 
        4 11436 3 2 62 ASP C    C  71.554  11.915 -10.040 1.00 . C A . 62 ASP C    1 1 
        4 11437 3 2 62 ASP CA   C  70.258  12.225  -9.307 1.00 . C A . 62 ASP CA   1 1 
        4 11438 3 2 62 ASP CB   C  69.647  13.537  -9.793 1.00 . C A . 62 ASP CB   1 1 
        4 11439 3 2 62 ASP CG   C  69.224  13.374 -11.252 1.00 . C A . 62 ASP CG   1 1 
        4 11440 3 2 62 ASP H    H  70.853  13.169  -7.464 1.00 . C A . 62 ASP H    1 1 
        4 11441 3 2 62 ASP HA   H  69.591  11.387  -9.454 1.00 . C A . 62 ASP HA   1 1 
        4 11442 3 2 62 ASP HB2  H  68.785  13.782  -9.190 1.00 . C A . 62 ASP HB2  1 1 
        4 11443 3 2 62 ASP HB3  H  70.379  14.327  -9.719 1.00 . C A . 62 ASP HB3  1 1 
        4 11444 3 2 62 ASP N    N  70.672  12.300  -7.880 1.00 . C A . 62 ASP N    1 1 
        4 11445 3 2 62 ASP O    O  72.051  12.629 -10.884 1.00 . C A . 62 ASP O    1 1 
        4 11446 3 2 62 ASP OD1  O  69.975  12.770 -11.998 1.00 . C A . 62 ASP OD1  1 1 
        4 11447 3 2 62 ASP OD2  O  68.155  13.843 -11.593 1.00 . C A . 62 ASP OD2  1 1 
        4 11448 3 2 63 GLU C    C  73.415  10.297 -11.606 1.00 . C A . 63 GLU C    1 1 
        4 11449 3 2 63 GLU CA   C  73.394  10.340 -10.078 1.00 . C A . 63 GLU CA   1 1 
        4 11450 3 2 63 GLU CB   C  73.638   8.969  -9.480 1.00 . C A . 63 GLU CB   1 1 
        4 11451 3 2 63 GLU CD   C  72.846   6.603  -9.346 1.00 . C A . 63 GLU CD   1 1 
        4 11452 3 2 63 GLU CG   C  72.575   7.977  -9.963 1.00 . C A . 63 GLU CG   1 1 
        4 11453 3 2 63 GLU H    H  71.592  10.435  -8.865 1.00 . C A . 63 GLU H    1 1 
        4 11454 3 2 63 GLU HA   H  74.171  11.008  -9.740 1.00 . C A . 63 GLU HA   1 1 
        4 11455 3 2 63 GLU HB2  H  74.615   8.630  -9.775 1.00 . C A . 63 GLU HB2  1 1 
        4 11456 3 2 63 GLU HB3  H  73.587   9.054  -8.403 1.00 . C A . 63 GLU HB3  1 1 
        4 11457 3 2 63 GLU HG2  H  71.597   8.323  -9.664 1.00 . C A . 63 GLU HG2  1 1 
        4 11458 3 2 63 GLU HG3  H  72.616   7.897 -11.040 1.00 . C A . 63 GLU HG3  1 1 
        4 11459 3 2 63 GLU N    N  72.094  10.839  -9.595 1.00 . C A . 63 GLU N    1 1 
        4 11460 3 2 63 GLU O    O  74.470  10.313 -12.210 1.00 . C A . 63 GLU O    1 1 
        4 11461 3 2 63 GLU OE1  O  73.902   6.439  -8.756 1.00 . C A . 63 GLU OE1  1 1 
        4 11462 3 2 63 GLU OE2  O  71.992   5.741  -9.471 1.00 . C A . 63 GLU OE2  1 1 
        4 11463 3 2 64 ASN C    C  72.395  11.767 -14.180 1.00 . C A . 64 ASN C    1 1 
        4 11464 3 2 64 ASN CA   C  72.291  10.307 -13.748 1.00 . C A . 64 ASN CA   1 1 
        4 11465 3 2 64 ASN CB   C  71.011   9.680 -14.310 1.00 . C A . 64 ASN CB   1 1 
        4 11466 3 2 64 ASN CG   C  71.083   8.157 -14.186 1.00 . C A . 64 ASN CG   1 1 
        4 11467 3 2 64 ASN H    H  71.418  10.313 -11.773 1.00 . C A . 64 ASN H    1 1 
        4 11468 3 2 64 ASN HA   H  73.160   9.778 -14.118 1.00 . C A . 64 ASN HA   1 1 
        4 11469 3 2 64 ASN HB2  H  70.160  10.046 -13.756 1.00 . C A . 64 ASN HB2  1 1 
        4 11470 3 2 64 ASN HB3  H  70.905   9.950 -15.350 1.00 . C A . 64 ASN HB3  1 1 
        4 11471 3 2 64 ASN HD21 H  69.133   7.902 -14.465 1.00 . C A . 64 ASN HD21 1 1 
        4 11472 3 2 64 ASN HD22 H  70.025   6.477 -14.228 1.00 . C A . 64 ASN HD22 1 1 
        4 11473 3 2 64 ASN N    N  72.278  10.292 -12.254 1.00 . C A . 64 ASN N    1 1 
        4 11474 3 2 64 ASN ND2  N  69.990   7.453 -14.302 1.00 . C A . 64 ASN ND2  1 1 
        4 11475 3 2 64 ASN O    O  72.419  12.094 -15.350 1.00 . C A . 64 ASN O    1 1 
        4 11476 3 2 64 ASN OD1  O  72.146   7.601 -13.996 1.00 . C A . 64 ASN OD1  1 1 
        4 11477 3 2 65 GLY C    C  71.474  14.651 -14.336 1.00 . C A . 65 GLY C    1 1 
        4 11478 3 2 65 GLY CA   C  72.644  14.100 -13.503 1.00 . C A . 65 GLY CA   1 1 
        4 11479 3 2 65 GLY H    H  72.505  12.319 -12.277 1.00 . C A . 65 GLY H    1 1 
        4 11480 3 2 65 GLY HA2  H  72.688  14.636 -12.566 1.00 . C A . 65 GLY HA2  1 1 
        4 11481 3 2 65 GLY HA3  H  73.565  14.260 -14.042 1.00 . C A . 65 GLY HA3  1 1 
        4 11482 3 2 65 GLY N    N  72.495  12.639 -13.215 1.00 . C A . 65 GLY N    1 1 
        4 11483 3 2 65 GLY O    O  71.665  15.505 -15.178 1.00 . C A . 65 GLY O    1 1 
        4 11484 3 2 66 ASP C    C  68.317  15.750 -14.060 1.00 . C A . 66 ASP C    1 1 
        4 11485 3 2 66 ASP CA   C  69.098  14.720 -14.890 1.00 . C A . 66 ASP CA   1 1 
        4 11486 3 2 66 ASP CB   C  68.177  13.563 -15.294 1.00 . C A . 66 ASP CB   1 1 
        4 11487 3 2 66 ASP CG   C  67.859  12.697 -14.077 1.00 . C A . 66 ASP CG   1 1 
        4 11488 3 2 66 ASP H    H  70.126  13.517 -13.412 1.00 . C A . 66 ASP H    1 1 
        4 11489 3 2 66 ASP HA   H  69.426  15.236 -15.783 1.00 . C A . 66 ASP HA   1 1 
        4 11490 3 2 66 ASP HB2  H  67.259  13.962 -15.701 1.00 . C A . 66 ASP HB2  1 1 
        4 11491 3 2 66 ASP HB3  H  68.668  12.959 -16.043 1.00 . C A . 66 ASP HB3  1 1 
        4 11492 3 2 66 ASP N    N  70.268  14.194 -14.107 1.00 . C A . 66 ASP N    1 1 
        4 11493 3 2 66 ASP O    O  67.469  16.450 -14.578 1.00 . C A . 66 ASP O    1 1 
        4 11494 3 2 66 ASP OD1  O  68.682  11.868 -13.730 1.00 . C A . 66 ASP OD1  1 1 
        4 11495 3 2 66 ASP OD2  O  66.796  12.874 -13.513 1.00 . C A . 66 ASP OD2  1 1 
        4 11496 3 2 67 GLY C    C  66.525  16.334 -11.497 1.00 . C A . 67 GLY C    1 1 
        4 11497 3 2 67 GLY CA   C  67.873  16.894 -11.963 1.00 . C A . 67 GLY CA   1 1 
        4 11498 3 2 67 GLY H    H  69.289  15.314 -12.383 1.00 . C A . 67 GLY H    1 1 
        4 11499 3 2 67 GLY HA2  H  68.474  17.143 -11.101 1.00 . C A . 67 GLY HA2  1 1 
        4 11500 3 2 67 GLY HA3  H  67.705  17.783 -12.551 1.00 . C A . 67 GLY HA3  1 1 
        4 11501 3 2 67 GLY N    N  68.599  15.877 -12.791 1.00 . C A . 67 GLY N    1 1 
        4 11502 3 2 67 GLY O    O  65.810  16.955 -10.712 1.00 . C A . 67 GLY O    1 1 
        4 11503 3 2 68 GLU C    C  65.256  13.193 -10.910 1.00 . C A . 68 GLU C    1 1 
        4 11504 3 2 68 GLU CA   C  64.904  14.521 -11.576 1.00 . C A . 68 GLU CA   1 1 
        4 11505 3 2 68 GLU CB   C  64.065  14.291 -12.829 1.00 . C A . 68 GLU CB   1 1 
        4 11506 3 2 68 GLU CD   C  62.999  15.433 -14.785 1.00 . C A . 68 GLU CD   1 1 
        4 11507 3 2 68 GLU CG   C  63.670  15.644 -13.427 1.00 . C A . 68 GLU CG   1 1 
        4 11508 3 2 68 GLU H    H  66.765  14.690 -12.580 1.00 . C A . 68 GLU H    1 1 
        4 11509 3 2 68 GLU HA   H  64.365  15.144 -10.879 1.00 . C A . 68 GLU HA   1 1 
        4 11510 3 2 68 GLU HB2  H  64.633  13.728 -13.553 1.00 . C A . 68 GLU HB2  1 1 
        4 11511 3 2 68 GLU HB3  H  63.181  13.749 -12.566 1.00 . C A . 68 GLU HB3  1 1 
        4 11512 3 2 68 GLU HG2  H  62.985  16.146 -12.759 1.00 . C A . 68 GLU HG2  1 1 
        4 11513 3 2 68 GLU HG3  H  64.554  16.251 -13.555 1.00 . C A . 68 GLU HG3  1 1 
        4 11514 3 2 68 GLU N    N  66.177  15.161 -11.967 1.00 . C A . 68 GLU N    1 1 
        4 11515 3 2 68 GLU O    O  66.219  12.545 -11.264 1.00 . C A . 68 GLU O    1 1 
        4 11516 3 2 68 GLU OE1  O  63.118  14.343 -15.319 1.00 . C A . 68 GLU OE1  1 1 
        4 11517 3 2 68 GLU OE2  O  62.378  16.366 -15.268 1.00 . C A . 68 GLU OE2  1 1 
        4 11518 3 2 69 VAL C    C  63.900  10.432  -9.578 1.00 . C A . 69 VAL C    1 1 
        4 11519 3 2 69 VAL CA   C  64.835  11.562  -9.176 1.00 . C A . 69 VAL CA   1 1 
        4 11520 3 2 69 VAL CB   C  64.664  11.883  -7.698 1.00 . C A . 69 VAL CB   1 1 
        4 11521 3 2 69 VAL CG1  C  64.780  10.619  -6.841 1.00 . C A . 69 VAL CG1  1 1 
        4 11522 3 2 69 VAL CG2  C  65.753  12.876  -7.284 1.00 . C A . 69 VAL CG2  1 1 
        4 11523 3 2 69 VAL H    H  63.770  13.366  -9.621 1.00 . C A . 69 VAL H    1 1 
        4 11524 3 2 69 VAL HA   H  65.852  11.242  -9.350 1.00 . C A . 69 VAL HA   1 1 
        4 11525 3 2 69 VAL HB   H  63.695  12.335  -7.556 1.00 . C A . 69 VAL HB   1 1 
        4 11526 3 2 69 VAL HG11 H  64.728  10.889  -5.797 1.00 . C A . 69 VAL HG11 1 1 
        4 11527 3 2 69 VAL HG12 H  65.726  10.143  -7.038 1.00 . C A . 69 VAL HG12 1 1 
        4 11528 3 2 69 VAL HG13 H  63.976   9.938  -7.074 1.00 . C A . 69 VAL HG13 1 1 
        4 11529 3 2 69 VAL HG21 H  65.788  12.945  -6.208 1.00 . C A . 69 VAL HG21 1 1 
        4 11530 3 2 69 VAL HG22 H  65.528  13.846  -7.702 1.00 . C A . 69 VAL HG22 1 1 
        4 11531 3 2 69 VAL HG23 H  66.714  12.539  -7.655 1.00 . C A . 69 VAL HG23 1 1 
        4 11532 3 2 69 VAL N    N  64.520  12.809  -9.917 1.00 . C A . 69 VAL N    1 1 
        4 11533 3 2 69 VAL O    O  62.698  10.578  -9.630 1.00 . C A . 69 VAL O    1 1 
        4 11534 3 2 70 ASP C    C  63.033   7.567  -8.908 1.00 . C A . 70 ASP C    1 1 
        4 11535 3 2 70 ASP CA   C  63.622   8.124 -10.200 1.00 . C A . 70 ASP CA   1 1 
        4 11536 3 2 70 ASP CB   C  64.483   7.057 -10.883 1.00 . C A . 70 ASP CB   1 1 
        4 11537 3 2 70 ASP CG   C  63.582   5.988 -11.505 1.00 . C A . 70 ASP CG   1 1 
        4 11538 3 2 70 ASP H    H  65.431   9.191  -9.768 1.00 . C A . 70 ASP H    1 1 
        4 11539 3 2 70 ASP HA   H  62.827   8.435 -10.862 1.00 . C A . 70 ASP HA   1 1 
        4 11540 3 2 70 ASP HB2  H  65.082   7.519 -11.657 1.00 . C A . 70 ASP HB2  1 1 
        4 11541 3 2 70 ASP HB3  H  65.133   6.597 -10.153 1.00 . C A . 70 ASP HB3  1 1 
        4 11542 3 2 70 ASP N    N  64.458   9.287  -9.837 1.00 . C A . 70 ASP N    1 1 
        4 11543 3 2 70 ASP O    O  63.582   7.746  -7.838 1.00 . C A . 70 ASP O    1 1 
        4 11544 3 2 70 ASP OD1  O  62.438   5.891 -11.095 1.00 . C A . 70 ASP OD1  1 1 
        4 11545 3 2 70 ASP OD2  O  64.052   5.284 -12.383 1.00 . C A . 70 ASP OD2  1 1 
        4 11546 3 2 71 PHE C    C  62.287   5.394  -7.090 1.00 . C A . 71 PHE C    1 1 
        4 11547 3 2 71 PHE CA   C  61.299   6.368  -7.752 1.00 . C A . 71 PHE CA   1 1 
        4 11548 3 2 71 PHE CB   C  60.010   5.635  -8.136 1.00 . C A . 71 PHE CB   1 1 
        4 11549 3 2 71 PHE CD1  C  58.996   7.563  -9.413 1.00 . C A . 71 PHE CD1  1 1 
        4 11550 3 2 71 PHE CD2  C  57.755   6.628  -7.550 1.00 . C A . 71 PHE CD2  1 1 
        4 11551 3 2 71 PHE CE1  C  57.966   8.485  -9.636 1.00 . C A . 71 PHE CE1  1 1 
        4 11552 3 2 71 PHE CE2  C  56.725   7.552  -7.775 1.00 . C A . 71 PHE CE2  1 1 
        4 11553 3 2 71 PHE CG   C  58.892   6.633  -8.370 1.00 . C A . 71 PHE CG   1 1 
        4 11554 3 2 71 PHE CZ   C  56.832   8.479  -8.818 1.00 . C A . 71 PHE CZ   1 1 
        4 11555 3 2 71 PHE H    H  61.482   6.795  -9.852 1.00 . C A . 71 PHE H    1 1 
        4 11556 3 2 71 PHE HA   H  61.072   7.176  -7.068 1.00 . C A . 71 PHE HA   1 1 
        4 11557 3 2 71 PHE HB2  H  60.179   5.076  -9.042 1.00 . C A . 71 PHE HB2  1 1 
        4 11558 3 2 71 PHE HB3  H  59.731   4.961  -7.343 1.00 . C A . 71 PHE HB3  1 1 
        4 11559 3 2 71 PHE HD1  H  59.869   7.568 -10.046 1.00 . C A . 71 PHE HD1  1 1 
        4 11560 3 2 71 PHE HD2  H  57.672   5.913  -6.745 1.00 . C A . 71 PHE HD2  1 1 
        4 11561 3 2 71 PHE HE1  H  58.049   9.200 -10.441 1.00 . C A . 71 PHE HE1  1 1 
        4 11562 3 2 71 PHE HE2  H  55.848   7.547  -7.144 1.00 . C A . 71 PHE HE2  1 1 
        4 11563 3 2 71 PHE HZ   H  56.038   9.190  -8.992 1.00 . C A . 71 PHE HZ   1 1 
        4 11564 3 2 71 PHE N    N  61.921   6.911  -8.984 1.00 . C A . 71 PHE N    1 1 
        4 11565 3 2 71 PHE O    O  62.415   5.352  -5.886 1.00 . C A . 71 PHE O    1 1 
        4 11566 3 2 72 GLN C    C  65.063   4.363  -6.493 1.00 . C A . 72 GLN C    1 1 
        4 11567 3 2 72 GLN CA   C  63.968   3.638  -7.301 1.00 . C A . 72 GLN CA   1 1 
        4 11568 3 2 72 GLN CB   C  64.625   2.871  -8.453 1.00 . C A . 72 GLN CB   1 1 
        4 11569 3 2 72 GLN CD   C  66.210   1.031  -9.048 1.00 . C A . 72 GLN CD   1 1 
        4 11570 3 2 72 GLN CG   C  65.625   1.852  -7.898 1.00 . C A . 72 GLN CG   1 1 
        4 11571 3 2 72 GLN H    H  62.861   4.664  -8.843 1.00 . C A . 72 GLN H    1 1 
        4 11572 3 2 72 GLN HA   H  63.460   2.933  -6.660 1.00 . C A . 72 GLN HA   1 1 
        4 11573 3 2 72 GLN HB2  H  63.864   2.357  -9.023 1.00 . C A . 72 GLN HB2  1 1 
        4 11574 3 2 72 GLN HB3  H  65.146   3.566  -9.095 1.00 . C A . 72 GLN HB3  1 1 
        4 11575 3 2 72 GLN HE21 H  67.654   0.245  -7.937 1.00 . C A . 72 GLN HE21 1 1 
        4 11576 3 2 72 GLN HE22 H  67.635  -0.252  -9.559 1.00 . C A . 72 GLN HE22 1 1 
        4 11577 3 2 72 GLN HG2  H  66.423   2.364  -7.383 1.00 . C A . 72 GLN HG2  1 1 
        4 11578 3 2 72 GLN HG3  H  65.119   1.191  -7.210 1.00 . C A . 72 GLN HG3  1 1 
        4 11579 3 2 72 GLN N    N  62.984   4.612  -7.872 1.00 . C A . 72 GLN N    1 1 
        4 11580 3 2 72 GLN NE2  N  67.253   0.278  -8.830 1.00 . C A . 72 GLN NE2  1 1 
        4 11581 3 2 72 GLN O    O  65.499   3.891  -5.464 1.00 . C A . 72 GLN O    1 1 
        4 11582 3 2 72 GLN OE1  O  65.720   1.085 -10.158 1.00 . C A . 72 GLN OE1  1 1 
        4 11583 3 2 73 GLU C    C  66.084   6.763  -4.891 1.00 . C A . 73 GLU C    1 1 
        4 11584 3 2 73 GLU CA   C  66.618   6.207  -6.221 1.00 . C A . 73 GLU CA   1 1 
        4 11585 3 2 73 GLU CB   C  67.094   7.378  -7.084 1.00 . C A . 73 GLU CB   1 1 
        4 11586 3 2 73 GLU CD   C  68.263   8.046  -9.190 1.00 . C A . 73 GLU CD   1 1 
        4 11587 3 2 73 GLU CG   C  67.861   6.860  -8.306 1.00 . C A . 73 GLU CG   1 1 
        4 11588 3 2 73 GLU H    H  65.198   5.849  -7.803 1.00 . C A . 73 GLU H    1 1 
        4 11589 3 2 73 GLU HA   H  67.451   5.545  -6.038 1.00 . C A . 73 GLU HA   1 1 
        4 11590 3 2 73 GLU HB2  H  66.237   7.940  -7.419 1.00 . C A . 73 GLU HB2  1 1 
        4 11591 3 2 73 GLU HB3  H  67.739   8.017  -6.501 1.00 . C A . 73 GLU HB3  1 1 
        4 11592 3 2 73 GLU HG2  H  68.748   6.336  -7.978 1.00 . C A . 73 GLU HG2  1 1 
        4 11593 3 2 73 GLU HG3  H  67.231   6.189  -8.870 1.00 . C A . 73 GLU HG3  1 1 
        4 11594 3 2 73 GLU N    N  65.537   5.485  -6.960 1.00 . C A . 73 GLU N    1 1 
        4 11595 3 2 73 GLU O    O  66.761   6.757  -3.880 1.00 . C A . 73 GLU O    1 1 
        4 11596 3 2 73 GLU OE1  O  68.228   9.163  -8.700 1.00 . C A . 73 GLU OE1  1 1 
        4 11597 3 2 73 GLU OE2  O  68.588   7.820 -10.344 1.00 . C A . 73 GLU OE2  1 1 
        4 11598 3 2 74 PHE C    C  64.060   6.851  -2.565 1.00 . C A . 74 PHE C    1 1 
        4 11599 3 2 74 PHE CA   C  64.279   7.881  -3.683 1.00 . C A . 74 PHE CA   1 1 
        4 11600 3 2 74 PHE CB   C  62.922   8.457  -4.093 1.00 . C A . 74 PHE CB   1 1 
        4 11601 3 2 74 PHE CD1  C  61.315   8.000  -2.208 1.00 . C A . 74 PHE CD1  1 1 
        4 11602 3 2 74 PHE CD2  C  62.253  10.222  -2.430 1.00 . C A . 74 PHE CD2  1 1 
        4 11603 3 2 74 PHE CE1  C  60.589   8.417  -1.088 1.00 . C A . 74 PHE CE1  1 1 
        4 11604 3 2 74 PHE CE2  C  61.530  10.641  -1.311 1.00 . C A . 74 PHE CE2  1 1 
        4 11605 3 2 74 PHE CG   C  62.148   8.905  -2.878 1.00 . C A . 74 PHE CG   1 1 
        4 11606 3 2 74 PHE CZ   C  60.696   9.739  -0.638 1.00 . C A . 74 PHE CZ   1 1 
        4 11607 3 2 74 PHE H    H  64.379   7.280  -5.745 1.00 . C A . 74 PHE H    1 1 
        4 11608 3 2 74 PHE HA   H  64.908   8.680  -3.322 1.00 . C A . 74 PHE HA   1 1 
        4 11609 3 2 74 PHE HB2  H  63.075   9.298  -4.751 1.00 . C A . 74 PHE HB2  1 1 
        4 11610 3 2 74 PHE HB3  H  62.363   7.694  -4.612 1.00 . C A . 74 PHE HB3  1 1 
        4 11611 3 2 74 PHE HD1  H  61.235   6.981  -2.556 1.00 . C A . 74 PHE HD1  1 1 
        4 11612 3 2 74 PHE HD2  H  62.895  10.914  -2.948 1.00 . C A . 74 PHE HD2  1 1 
        4 11613 3 2 74 PHE HE1  H  59.947   7.720  -0.569 1.00 . C A . 74 PHE HE1  1 1 
        4 11614 3 2 74 PHE HE2  H  61.612  11.659  -0.967 1.00 . C A . 74 PHE HE2  1 1 
        4 11615 3 2 74 PHE HZ   H  60.137  10.061   0.227 1.00 . C A . 74 PHE HZ   1 1 
        4 11616 3 2 74 PHE N    N  64.886   7.274  -4.907 1.00 . C A . 74 PHE N    1 1 
        4 11617 3 2 74 PHE O    O  64.450   7.055  -1.440 1.00 . C A . 74 PHE O    1 1 
        4 11618 3 2 75 VAL C    C  64.331   4.162  -1.211 1.00 . C A . 75 VAL C    1 1 
        4 11619 3 2 75 VAL CA   C  63.065   4.744  -1.850 1.00 . C A . 75 VAL CA   1 1 
        4 11620 3 2 75 VAL CB   C  62.270   3.617  -2.525 1.00 . C A . 75 VAL CB   1 1 
        4 11621 3 2 75 VAL CG1  C  63.187   2.782  -3.416 1.00 . C A . 75 VAL CG1  1 1 
        4 11622 3 2 75 VAL CG2  C  61.638   2.720  -1.452 1.00 . C A . 75 VAL CG2  1 1 
        4 11623 3 2 75 VAL H    H  63.067   5.700  -3.791 1.00 . C A . 75 VAL H    1 1 
        4 11624 3 2 75 VAL HA   H  62.439   5.170  -1.079 1.00 . C A . 75 VAL HA   1 1 
        4 11625 3 2 75 VAL HB   H  61.490   4.053  -3.134 1.00 . C A . 75 VAL HB   1 1 
        4 11626 3 2 75 VAL HG11 H  63.799   3.438  -4.005 1.00 . C A . 75 VAL HG11 1 1 
        4 11627 3 2 75 VAL HG12 H  62.588   2.163  -4.068 1.00 . C A . 75 VAL HG12 1 1 
        4 11628 3 2 75 VAL HG13 H  63.814   2.155  -2.800 1.00 . C A . 75 VAL HG13 1 1 
        4 11629 3 2 75 VAL HG21 H  61.336   1.782  -1.896 1.00 . C A . 75 VAL HG21 1 1 
        4 11630 3 2 75 VAL HG22 H  60.773   3.215  -1.036 1.00 . C A . 75 VAL HG22 1 1 
        4 11631 3 2 75 VAL HG23 H  62.357   2.533  -0.669 1.00 . C A . 75 VAL HG23 1 1 
        4 11632 3 2 75 VAL N    N  63.392   5.784  -2.875 1.00 . C A . 75 VAL N    1 1 
        4 11633 3 2 75 VAL O    O  64.327   3.758  -0.066 1.00 . C A . 75 VAL O    1 1 
        4 11634 3 2 76 VAL C    C  67.276   4.396  -0.308 1.00 . C A . 76 VAL C    1 1 
        4 11635 3 2 76 VAL CA   C  66.643   3.487  -1.381 1.00 . C A . 76 VAL CA   1 1 
        4 11636 3 2 76 VAL CB   C  67.646   3.265  -2.521 1.00 . C A . 76 VAL CB   1 1 
        4 11637 3 2 76 VAL CG1  C  69.013   2.875  -1.952 1.00 . C A . 76 VAL CG1  1 1 
        4 11638 3 2 76 VAL CG2  C  67.137   2.142  -3.429 1.00 . C A . 76 VAL CG2  1 1 
        4 11639 3 2 76 VAL H    H  65.369   4.403  -2.873 1.00 . C A . 76 VAL H    1 1 
        4 11640 3 2 76 VAL HA   H  66.405   2.533  -0.937 1.00 . C A . 76 VAL HA   1 1 
        4 11641 3 2 76 VAL HB   H  67.744   4.176  -3.095 1.00 . C A . 76 VAL HB   1 1 
        4 11642 3 2 76 VAL HG11 H  68.883   2.126  -1.185 1.00 . C A . 76 VAL HG11 1 1 
        4 11643 3 2 76 VAL HG12 H  69.488   3.747  -1.526 1.00 . C A . 76 VAL HG12 1 1 
        4 11644 3 2 76 VAL HG13 H  69.632   2.478  -2.742 1.00 . C A . 76 VAL HG13 1 1 
        4 11645 3 2 76 VAL HG21 H  67.780   2.059  -4.293 1.00 . C A . 76 VAL HG21 1 1 
        4 11646 3 2 76 VAL HG22 H  66.130   2.366  -3.749 1.00 . C A . 76 VAL HG22 1 1 
        4 11647 3 2 76 VAL HG23 H  67.142   1.210  -2.884 1.00 . C A . 76 VAL HG23 1 1 
        4 11648 3 2 76 VAL N    N  65.398   4.084  -1.947 1.00 . C A . 76 VAL N    1 1 
        4 11649 3 2 76 VAL O    O  67.516   3.972   0.803 1.00 . C A . 76 VAL O    1 1 
        4 11650 3 2 77 LEU C    C  67.395   6.899   1.513 1.00 . C A . 77 LEU C    1 1 
        4 11651 3 2 77 LEU CA   C  68.302   6.507   0.337 1.00 . C A . 77 LEU CA   1 1 
        4 11652 3 2 77 LEU CB   C  68.775   7.764  -0.413 1.00 . C A . 77 LEU CB   1 1 
        4 11653 3 2 77 LEU CD1  C  70.640   9.468  -0.235 1.00 . C A . 77 LEU CD1  1 1 
        4 11654 3 2 77 LEU CD2  C  68.549   9.835   1.053 1.00 . C A . 77 LEU CD2  1 1 
        4 11655 3 2 77 LEU CG   C  69.515   8.753   0.531 1.00 . C A . 77 LEU CG   1 1 
        4 11656 3 2 77 LEU H    H  67.470   5.912  -1.572 1.00 . C A . 77 LEU H    1 1 
        4 11657 3 2 77 LEU HA   H  69.142   5.974   0.740 1.00 . C A . 77 LEU HA   1 1 
        4 11658 3 2 77 LEU HB2  H  69.431   7.454  -1.213 1.00 . C A . 77 LEU HB2  1 1 
        4 11659 3 2 77 LEU HB3  H  67.913   8.255  -0.846 1.00 . C A . 77 LEU HB3  1 1 
        4 11660 3 2 77 LEU HD11 H  70.207  10.156  -0.947 1.00 . C A . 77 LEU HD11 1 1 
        4 11661 3 2 77 LEU HD12 H  71.244   8.744  -0.758 1.00 . C A . 77 LEU HD12 1 1 
        4 11662 3 2 77 LEU HD13 H  71.258  10.014   0.462 1.00 . C A . 77 LEU HD13 1 1 
        4 11663 3 2 77 LEU HD21 H  69.103  10.556   1.637 1.00 . C A . 77 LEU HD21 1 1 
        4 11664 3 2 77 LEU HD22 H  67.789   9.390   1.669 1.00 . C A . 77 LEU HD22 1 1 
        4 11665 3 2 77 LEU HD23 H  68.085  10.335   0.216 1.00 . C A . 77 LEU HD23 1 1 
        4 11666 3 2 77 LEU HG   H  69.938   8.213   1.366 1.00 . C A . 77 LEU HG   1 1 
        4 11667 3 2 77 LEU N    N  67.611   5.610  -0.649 1.00 . C A . 77 LEU N    1 1 
        4 11668 3 2 77 LEU O    O  67.823   6.926   2.649 1.00 . C A . 77 LEU O    1 1 
        4 11669 3 2 78 VAL C    C  64.998   6.521   3.347 1.00 . C A . 78 VAL C    1 1 
        4 11670 3 2 78 VAL CA   C  65.254   7.662   2.353 1.00 . C A . 78 VAL CA   1 1 
        4 11671 3 2 78 VAL CB   C  63.927   8.062   1.720 1.00 . C A . 78 VAL CB   1 1 
        4 11672 3 2 78 VAL CG1  C  64.166   9.196   0.718 1.00 . C A . 78 VAL CG1  1 1 
        4 11673 3 2 78 VAL CG2  C  63.327   6.836   1.001 1.00 . C A . 78 VAL CG2  1 1 
        4 11674 3 2 78 VAL H    H  65.856   7.229   0.329 1.00 . C A . 78 VAL H    1 1 
        4 11675 3 2 78 VAL HA   H  65.674   8.510   2.871 1.00 . C A . 78 VAL HA   1 1 
        4 11676 3 2 78 VAL HB   H  63.249   8.400   2.491 1.00 . C A . 78 VAL HB   1 1 
        4 11677 3 2 78 VAL HG11 H  64.421  10.100   1.251 1.00 . C A . 78 VAL HG11 1 1 
        4 11678 3 2 78 VAL HG12 H  63.271   9.359   0.140 1.00 . C A . 78 VAL HG12 1 1 
        4 11679 3 2 78 VAL HG13 H  64.977   8.929   0.055 1.00 . C A . 78 VAL HG13 1 1 
        4 11680 3 2 78 VAL HG21 H  62.716   7.159   0.171 1.00 . C A . 78 VAL HG21 1 1 
        4 11681 3 2 78 VAL HG22 H  62.718   6.276   1.695 1.00 . C A . 78 VAL HG22 1 1 
        4 11682 3 2 78 VAL HG23 H  64.122   6.195   0.634 1.00 . C A . 78 VAL HG23 1 1 
        4 11683 3 2 78 VAL N    N  66.174   7.232   1.255 1.00 . C A . 78 VAL N    1 1 
        4 11684 3 2 78 VAL O    O  64.907   6.728   4.541 1.00 . C A . 78 VAL O    1 1 
        4 11685 3 2 79 ALA C    C  65.891   3.715   4.439 1.00 . C A . 79 ALA C    1 1 
        4 11686 3 2 79 ALA CA   C  64.598   4.163   3.752 1.00 . C A . 79 ALA CA   1 1 
        4 11687 3 2 79 ALA CB   C  64.018   3.008   2.935 1.00 . C A . 79 ALA CB   1 1 
        4 11688 3 2 79 ALA H    H  64.955   5.204   1.896 1.00 . C A . 79 ALA H    1 1 
        4 11689 3 2 79 ALA HA   H  63.890   4.465   4.508 1.00 . C A . 79 ALA HA   1 1 
        4 11690 3 2 79 ALA HB1  H  64.759   2.655   2.233 1.00 . C A . 79 ALA HB1  1 1 
        4 11691 3 2 79 ALA HB2  H  63.147   3.351   2.395 1.00 . C A . 79 ALA HB2  1 1 
        4 11692 3 2 79 ALA HB3  H  63.737   2.203   3.597 1.00 . C A . 79 ALA HB3  1 1 
        4 11693 3 2 79 ALA N    N  64.868   5.327   2.856 1.00 . C A . 79 ALA N    1 1 
        4 11694 3 2 79 ALA O    O  65.869   3.153   5.516 1.00 . C A . 79 ALA O    1 1 
        4 11695 3 2 80 ALA C    C  68.567   4.368   5.701 1.00 . C A . 80 ALA C    1 1 
        4 11696 3 2 80 ALA CA   C  68.302   3.529   4.450 1.00 . C A . 80 ALA CA   1 1 
        4 11697 3 2 80 ALA CB   C  69.445   3.732   3.454 1.00 . C A . 80 ALA CB   1 1 
        4 11698 3 2 80 ALA H    H  67.016   4.397   2.958 1.00 . C A . 80 ALA H    1 1 
        4 11699 3 2 80 ALA HA   H  68.245   2.484   4.723 1.00 . C A . 80 ALA HA   1 1 
        4 11700 3 2 80 ALA HB1  H  69.698   4.783   3.406 1.00 . C A . 80 ALA HB1  1 1 
        4 11701 3 2 80 ALA HB2  H  69.136   3.390   2.477 1.00 . C A . 80 ALA HB2  1 1 
        4 11702 3 2 80 ALA HB3  H  70.307   3.169   3.777 1.00 . C A . 80 ALA HB3  1 1 
        4 11703 3 2 80 ALA N    N  67.015   3.949   3.828 1.00 . C A . 80 ALA N    1 1 
        4 11704 3 2 80 ALA O    O  69.284   3.960   6.588 1.00 . C A . 80 ALA O    1 1 
        4 11705 3 2 81 LEU C    C  67.144   6.198   7.994 1.00 . C A . 81 LEU C    1 1 
        4 11706 3 2 81 LEU CA   C  68.246   6.428   6.955 1.00 . C A . 81 LEU CA   1 1 
        4 11707 3 2 81 LEU CB   C  68.223   7.898   6.522 1.00 . C A . 81 LEU CB   1 1 
        4 11708 3 2 81 LEU CD1  C  68.805   9.427   4.619 1.00 . C A . 81 LEU CD1  1 1 
        4 11709 3 2 81 LEU CD2  C  70.621   8.243   5.857 1.00 . C A . 81 LEU CD2  1 1 
        4 11710 3 2 81 LEU CG   C  69.184   8.130   5.342 1.00 . C A . 81 LEU CG   1 1 
        4 11711 3 2 81 LEU H    H  67.451   5.865   5.028 1.00 . C A . 81 LEU H    1 1 
        4 11712 3 2 81 LEU HA   H  69.190   6.186   7.418 1.00 . C A . 81 LEU HA   1 1 
        4 11713 3 2 81 LEU HB2  H  67.218   8.162   6.225 1.00 . C A . 81 LEU HB2  1 1 
        4 11714 3 2 81 LEU HB3  H  68.521   8.520   7.354 1.00 . C A . 81 LEU HB3  1 1 
        4 11715 3 2 81 LEU HD11 H  67.944   9.248   3.994 1.00 . C A . 81 LEU HD11 1 1 
        4 11716 3 2 81 LEU HD12 H  69.631   9.757   4.005 1.00 . C A . 81 LEU HD12 1 1 
        4 11717 3 2 81 LEU HD13 H  68.567  10.190   5.345 1.00 . C A . 81 LEU HD13 1 1 
        4 11718 3 2 81 LEU HD21 H  70.691   9.070   6.549 1.00 . C A . 81 LEU HD21 1 1 
        4 11719 3 2 81 LEU HD22 H  71.287   8.415   5.024 1.00 . C A . 81 LEU HD22 1 1 
        4 11720 3 2 81 LEU HD23 H  70.901   7.330   6.358 1.00 . C A . 81 LEU HD23 1 1 
        4 11721 3 2 81 LEU HG   H  69.114   7.306   4.648 1.00 . C A . 81 LEU HG   1 1 
        4 11722 3 2 81 LEU N    N  68.013   5.549   5.767 1.00 . C A . 81 LEU N    1 1 
        4 11723 3 2 81 LEU O    O  67.388   6.219   9.178 1.00 . C A . 81 LEU O    1 1 
        4 11724 3 2 82 THR C    C  65.096   4.542   9.386 1.00 . C A . 82 THR C    1 1 
        4 11725 3 2 82 THR CA   C  64.833   5.813   8.551 1.00 . C A . 82 THR CA   1 1 
        4 11726 3 2 82 THR CB   C  63.478   5.729   7.821 1.00 . C A . 82 THR CB   1 1 
        4 11727 3 2 82 THR CG2  C  63.209   4.310   7.308 1.00 . C A . 82 THR CG2  1 1 
        4 11728 3 2 82 THR H    H  65.777   6.042   6.597 1.00 . C A . 82 THR H    1 1 
        4 11729 3 2 82 THR HA   H  64.814   6.662   9.219 1.00 . C A . 82 THR HA   1 1 
        4 11730 3 2 82 THR HB   H  63.489   6.410   6.984 1.00 . C A . 82 THR HB   1 1 
        4 11731 3 2 82 THR HG1  H  62.428   7.068   8.761 1.00 . C A . 82 THR HG1  1 1 
        4 11732 3 2 82 THR HG21 H  64.080   3.942   6.791 1.00 . C A . 82 THR HG21 1 1 
        4 11733 3 2 82 THR HG22 H  62.370   4.328   6.628 1.00 . C A . 82 THR HG22 1 1 
        4 11734 3 2 82 THR HG23 H  62.982   3.661   8.141 1.00 . C A . 82 THR HG23 1 1 
        4 11735 3 2 82 THR N    N  65.934   6.015   7.564 1.00 . C A . 82 THR N    1 1 
        4 11736 3 2 82 THR O    O  64.987   4.547  10.600 1.00 . C A . 82 THR O    1 1 
        4 11737 3 2 82 THR OG1  O  62.445   6.109   8.716 1.00 . C A . 82 THR OG1  1 1 
        4 11738 3 2 83 VAL C    C  67.083   2.244  10.171 1.00 . C A . 83 VAL C    1 1 
        4 11739 3 2 83 VAL CA   C  65.706   2.193   9.493 1.00 . C A . 83 VAL CA   1 1 
        4 11740 3 2 83 VAL CB   C  65.656   1.016   8.512 1.00 . C A . 83 VAL CB   1 1 
        4 11741 3 2 83 VAL CG1  C  66.876   1.058   7.582 1.00 . C A . 83 VAL CG1  1 1 
        4 11742 3 2 83 VAL CG2  C  65.647  -0.300   9.293 1.00 . C A . 83 VAL CG2  1 1 
        4 11743 3 2 83 VAL H    H  65.531   3.474   7.769 1.00 . C A . 83 VAL H    1 1 
        4 11744 3 2 83 VAL HA   H  64.944   2.059  10.246 1.00 . C A . 83 VAL HA   1 1 
        4 11745 3 2 83 VAL HB   H  64.755   1.088   7.919 1.00 . C A . 83 VAL HB   1 1 
        4 11746 3 2 83 VAL HG11 H  66.675   0.469   6.701 1.00 . C A . 83 VAL HG11 1 1 
        4 11747 3 2 83 VAL HG12 H  67.738   0.657   8.095 1.00 . C A . 83 VAL HG12 1 1 
        4 11748 3 2 83 VAL HG13 H  67.075   2.081   7.293 1.00 . C A . 83 VAL HG13 1 1 
        4 11749 3 2 83 VAL HG21 H  65.807  -1.124   8.612 1.00 . C A . 83 VAL HG21 1 1 
        4 11750 3 2 83 VAL HG22 H  64.692  -0.419   9.784 1.00 . C A . 83 VAL HG22 1 1 
        4 11751 3 2 83 VAL HG23 H  66.433  -0.285  10.034 1.00 . C A . 83 VAL HG23 1 1 
        4 11752 3 2 83 VAL N    N  65.443   3.457   8.745 1.00 . C A . 83 VAL N    1 1 
        4 11753 3 2 83 VAL O    O  67.251   1.801  11.289 1.00 . C A . 83 VAL O    1 1 
        4 11754 3 2 84 ALA C    C  69.409   3.661  11.371 1.00 . C A . 84 ALA C    1 1 
        4 11755 3 2 84 ALA CA   C  69.436   2.837  10.086 1.00 . C A . 84 ALA CA   1 1 
        4 11756 3 2 84 ALA CB   C  70.393   3.501   9.092 1.00 . C A . 84 ALA CB   1 1 
        4 11757 3 2 84 ALA H    H  67.910   3.109   8.589 1.00 . C A . 84 ALA H    1 1 
        4 11758 3 2 84 ALA HA   H  69.784   1.840  10.306 1.00 . C A . 84 ALA HA   1 1 
        4 11759 3 2 84 ALA HB1  H  70.527   2.858   8.235 1.00 . C A . 84 ALA HB1  1 1 
        4 11760 3 2 84 ALA HB2  H  71.347   3.669   9.567 1.00 . C A . 84 ALA HB2  1 1 
        4 11761 3 2 84 ALA HB3  H  69.982   4.449   8.771 1.00 . C A . 84 ALA HB3  1 1 
        4 11762 3 2 84 ALA N    N  68.067   2.769   9.495 1.00 . C A . 84 ALA N    1 1 
        4 11763 3 2 84 ALA O    O  70.143   3.401  12.303 1.00 . C A . 84 ALA O    1 1 
        4 11764 3 2 85 CYS C    C  67.937   4.676  13.808 1.00 . C A . 85 CYS C    1 1 
        4 11765 3 2 85 CYS CA   C  68.491   5.497  12.644 1.00 . C A . 85 CYS CA   1 1 
        4 11766 3 2 85 CYS CB   C  67.563   6.683  12.376 1.00 . C A . 85 CYS CB   1 1 
        4 11767 3 2 85 CYS H    H  67.973   4.826  10.677 1.00 . C A . 85 CYS H    1 1 
        4 11768 3 2 85 CYS HA   H  69.479   5.862  12.891 1.00 . C A . 85 CYS HA   1 1 
        4 11769 3 2 85 CYS HB2  H  67.926   7.239  11.525 1.00 . C A . 85 CYS HB2  1 1 
        4 11770 3 2 85 CYS HB3  H  66.566   6.319  12.170 1.00 . C A . 85 CYS HB3  1 1 
        4 11771 3 2 85 CYS HG   H  67.432   8.666  13.524 1.00 . C A . 85 CYS HG   1 1 
        4 11772 3 2 85 CYS N    N  68.568   4.650  11.427 1.00 . C A . 85 CYS N    1 1 
        4 11773 3 2 85 CYS O    O  68.378   4.800  14.932 1.00 . C A . 85 CYS O    1 1 
        4 11774 3 2 85 CYS SG   S  67.522   7.761  13.829 1.00 . C A . 85 CYS SG   1 1 
        4 11775 3 2 86 ASN C    C  67.433   2.117  15.280 1.00 . C A . 86 ASN C    1 1 
        4 11776 3 2 86 ASN CA   C  66.371   3.031  14.656 1.00 . C A . 86 ASN CA   1 1 
        4 11777 3 2 86 ASN CB   C  65.233   2.171  14.096 1.00 . C A . 86 ASN CB   1 1 
        4 11778 3 2 86 ASN CG   C  64.050   3.065  13.723 1.00 . C A . 86 ASN CG   1 1 
        4 11779 3 2 86 ASN H    H  66.609   3.768  12.641 1.00 . C A . 86 ASN H    1 1 
        4 11780 3 2 86 ASN HA   H  65.976   3.689  15.414 1.00 . C A . 86 ASN HA   1 1 
        4 11781 3 2 86 ASN HB2  H  65.579   1.647  13.216 1.00 . C A . 86 ASN HB2  1 1 
        4 11782 3 2 86 ASN HB3  H  64.921   1.456  14.841 1.00 . C A . 86 ASN HB3  1 1 
        4 11783 3 2 86 ASN HD21 H  64.936   4.734  14.331 1.00 . C A . 86 ASN HD21 1 1 
        4 11784 3 2 86 ASN HD22 H  63.373   4.931  13.701 1.00 . C A . 86 ASN HD22 1 1 
        4 11785 3 2 86 ASN N    N  66.960   3.845  13.552 1.00 . C A . 86 ASN N    1 1 
        4 11786 3 2 86 ASN ND2  N  64.126   4.350  13.936 1.00 . C A . 86 ASN ND2  1 1 
        4 11787 3 2 86 ASN O    O  67.472   1.929  16.479 1.00 . C A . 86 ASN O    1 1 
        4 11788 3 2 86 ASN OD1  O  63.045   2.590  13.233 1.00 . C A . 86 ASN OD1  1 1 
        4 11789 3 2 87 ASN C    C  70.246   1.360  16.014 1.00 . C A . 87 ASN C    1 1 
        4 11790 3 2 87 ASN CA   C  69.327   0.620  15.031 1.00 . C A . 87 ASN CA   1 1 
        4 11791 3 2 87 ASN CB   C  70.167   0.056  13.883 1.00 . C A . 87 ASN CB   1 1 
        4 11792 3 2 87 ASN CG   C  71.238  -0.881  14.444 1.00 . C A . 87 ASN CG   1 1 
        4 11793 3 2 87 ASN H    H  68.230   1.689  13.513 1.00 . C A . 87 ASN H    1 1 
        4 11794 3 2 87 ASN HA   H  68.845  -0.196  15.547 1.00 . C A . 87 ASN HA   1 1 
        4 11795 3 2 87 ASN HB2  H  69.527  -0.491  13.206 1.00 . C A . 87 ASN HB2  1 1 
        4 11796 3 2 87 ASN HB3  H  70.644   0.867  13.353 1.00 . C A . 87 ASN HB3  1 1 
        4 11797 3 2 87 ASN HD21 H  72.321  -0.871  12.780 1.00 . C A . 87 ASN HD21 1 1 
        4 11798 3 2 87 ASN HD22 H  72.944  -1.817  14.045 1.00 . C A . 87 ASN HD22 1 1 
        4 11799 3 2 87 ASN N    N  68.283   1.535  14.479 1.00 . C A . 87 ASN N    1 1 
        4 11800 3 2 87 ASN ND2  N  72.252  -1.218  13.694 1.00 . C A . 87 ASN ND2  1 1 
        4 11801 3 2 87 ASN O    O  70.541   0.870  17.085 1.00 . C A . 87 ASN O    1 1 
        4 11802 3 2 87 ASN OD1  O  71.152  -1.313  15.577 1.00 . C A . 87 ASN OD1  1 1 
        4 11803 3 2 88 PHE C    C  70.925   3.656  17.862 1.00 . C A . 88 PHE C    1 1 
        4 11804 3 2 88 PHE CA   C  71.640   3.267  16.565 1.00 . C A . 88 PHE CA   1 1 
        4 11805 3 2 88 PHE CB   C  72.146   4.533  15.863 1.00 . C A . 88 PHE CB   1 1 
        4 11806 3 2 88 PHE CD1  C  74.416   3.659  15.194 1.00 . C A . 88 PHE CD1  1 1 
        4 11807 3 2 88 PHE CD2  C  72.860   4.303  13.449 1.00 . C A . 88 PHE CD2  1 1 
        4 11808 3 2 88 PHE CE1  C  75.360   3.308  14.221 1.00 . C A . 88 PHE CE1  1 1 
        4 11809 3 2 88 PHE CE2  C  73.804   3.952  12.477 1.00 . C A . 88 PHE CE2  1 1 
        4 11810 3 2 88 PHE CG   C  73.164   4.155  14.808 1.00 . C A . 88 PHE CG   1 1 
        4 11811 3 2 88 PHE CZ   C  75.054   3.454  12.864 1.00 . C A . 88 PHE CZ   1 1 
        4 11812 3 2 88 PHE H    H  70.487   2.897  14.778 1.00 . C A . 88 PHE H    1 1 
        4 11813 3 2 88 PHE HA   H  72.484   2.636  16.804 1.00 . C A . 88 PHE HA   1 1 
        4 11814 3 2 88 PHE HB2  H  71.314   5.043  15.399 1.00 . C A . 88 PHE HB2  1 1 
        4 11815 3 2 88 PHE HB3  H  72.608   5.186  16.589 1.00 . C A . 88 PHE HB3  1 1 
        4 11816 3 2 88 PHE HD1  H  74.653   3.545  16.241 1.00 . C A . 88 PHE HD1  1 1 
        4 11817 3 2 88 PHE HD2  H  71.897   4.689  13.152 1.00 . C A . 88 PHE HD2  1 1 
        4 11818 3 2 88 PHE HE1  H  76.326   2.926  14.519 1.00 . C A . 88 PHE HE1  1 1 
        4 11819 3 2 88 PHE HE2  H  73.568   4.065  11.430 1.00 . C A . 88 PHE HE2  1 1 
        4 11820 3 2 88 PHE HZ   H  75.783   3.184  12.113 1.00 . C A . 88 PHE HZ   1 1 
        4 11821 3 2 88 PHE N    N  70.719   2.522  15.653 1.00 . C A . 88 PHE N    1 1 
        4 11822 3 2 88 PHE O    O  71.498   3.593  18.931 1.00 . C A . 88 PHE O    1 1 
        4 11823 3 2 89 PHE C    C  67.966   3.351  19.413 1.00 . C A . 89 PHE C    1 1 
        4 11824 3 2 89 PHE CA   C  68.935   4.475  19.015 1.00 . C A . 89 PHE CA   1 1 
        4 11825 3 2 89 PHE CB   C  68.159   5.779  18.707 1.00 . C A . 89 PHE CB   1 1 
        4 11826 3 2 89 PHE CD1  C  69.399   7.372  20.222 1.00 . C A . 89 PHE CD1  1 1 
        4 11827 3 2 89 PHE CD2  C  67.048   6.964  20.650 1.00 . C A . 89 PHE CD2  1 1 
        4 11828 3 2 89 PHE CE1  C  69.443   8.254  21.308 1.00 . C A . 89 PHE CE1  1 1 
        4 11829 3 2 89 PHE CE2  C  67.092   7.850  21.734 1.00 . C A . 89 PHE CE2  1 1 
        4 11830 3 2 89 PHE CG   C  68.202   6.725  19.893 1.00 . C A . 89 PHE CG   1 1 
        4 11831 3 2 89 PHE CZ   C  68.289   8.494  22.063 1.00 . C A . 89 PHE CZ   1 1 
        4 11832 3 2 89 PHE H    H  69.244   4.117  16.910 1.00 . C A . 89 PHE H    1 1 
        4 11833 3 2 89 PHE HA   H  69.631   4.647  19.828 1.00 . C A . 89 PHE HA   1 1 
        4 11834 3 2 89 PHE HB2  H  68.617   6.263  17.857 1.00 . C A . 89 PHE HB2  1 1 
        4 11835 3 2 89 PHE HB3  H  67.130   5.548  18.467 1.00 . C A . 89 PHE HB3  1 1 
        4 11836 3 2 89 PHE HD1  H  70.289   7.189  19.640 1.00 . C A . 89 PHE HD1  1 1 
        4 11837 3 2 89 PHE HD2  H  66.124   6.466  20.399 1.00 . C A . 89 PHE HD2  1 1 
        4 11838 3 2 89 PHE HE1  H  70.367   8.753  21.562 1.00 . C A . 89 PHE HE1  1 1 
        4 11839 3 2 89 PHE HE2  H  66.201   8.035  22.316 1.00 . C A . 89 PHE HE2  1 1 
        4 11840 3 2 89 PHE HZ   H  68.322   9.176  22.899 1.00 . C A . 89 PHE HZ   1 1 
        4 11841 3 2 89 PHE N    N  69.683   4.068  17.782 1.00 . C A . 89 PHE N    1 1 
        4 11842 3 2 89 PHE O    O  66.943   3.149  18.788 1.00 . C A . 89 PHE O    1 1 
        4 11843 3 2 90 TRP C    C  66.100   2.066  21.491 1.00 . C A . 90 TRP C    1 1 
        4 11844 3 2 90 TRP CA   C  67.393   1.507  20.889 1.00 . C A . 90 TRP CA   1 1 
        4 11845 3 2 90 TRP CB   C  68.126   0.654  21.925 1.00 . C A . 90 TRP CB   1 1 
        4 11846 3 2 90 TRP CD1  C  69.573   2.326  23.146 1.00 . C A . 90 TRP CD1  1 1 
        4 11847 3 2 90 TRP CD2  C  67.846   1.608  24.397 1.00 . C A . 90 TRP CD2  1 1 
        4 11848 3 2 90 TRP CE2  C  68.571   2.527  25.191 1.00 . C A . 90 TRP CE2  1 1 
        4 11849 3 2 90 TRP CE3  C  66.703   1.006  24.956 1.00 . C A . 90 TRP CE3  1 1 
        4 11850 3 2 90 TRP CG   C  68.503   1.498  23.100 1.00 . C A . 90 TRP CG   1 1 
        4 11851 3 2 90 TRP CH2  C  67.040   2.233  27.033 1.00 . C A . 90 TRP CH2  1 1 
        4 11852 3 2 90 TRP CZ2  C  68.177   2.839  26.494 1.00 . C A . 90 TRP CZ2  1 1 
        4 11853 3 2 90 TRP CZ3  C  66.304   1.318  26.266 1.00 . C A . 90 TRP CZ3  1 1 
        4 11854 3 2 90 TRP H    H  69.116   2.800  20.933 1.00 . C A . 90 TRP H    1 1 
        4 11855 3 2 90 TRP HA   H  67.147   0.892  20.036 1.00 . C A . 90 TRP HA   1 1 
        4 11856 3 2 90 TRP HB2  H  67.481  -0.148  22.252 1.00 . C A . 90 TRP HB2  1 1 
        4 11857 3 2 90 TRP HB3  H  69.019   0.237  21.481 1.00 . C A . 90 TRP HB3  1 1 
        4 11858 3 2 90 TRP HD1  H  70.278   2.484  22.344 1.00 . C A . 90 TRP HD1  1 1 
        4 11859 3 2 90 TRP HE1  H  70.290   3.583  24.674 1.00 . C A . 90 TRP HE1  1 1 
        4 11860 3 2 90 TRP HE3  H  66.129   0.301  24.373 1.00 . C A . 90 TRP HE3  1 1 
        4 11861 3 2 90 TRP HH2  H  66.728   2.468  28.040 1.00 . C A . 90 TRP HH2  1 1 
        4 11862 3 2 90 TRP HZ2  H  68.748   3.543  27.081 1.00 . C A . 90 TRP HZ2  1 1 
        4 11863 3 2 90 TRP HZ3  H  65.426   0.851  26.685 1.00 . C A . 90 TRP HZ3  1 1 
        4 11864 3 2 90 TRP N    N  68.286   2.619  20.446 1.00 . C A . 90 TRP N    1 1 
        4 11865 3 2 90 TRP NE1  N  69.613   2.936  24.385 1.00 . C A . 90 TRP NE1  1 1 
        4 11866 3 2 90 TRP O    O  65.060   1.442  21.433 1.00 . C A . 90 TRP O    1 1 
        4 11867 3 2 91 GLU C    C  63.942   4.221  21.581 1.00 . C A . 91 GLU C    1 1 
        4 11868 3 2 91 GLU CA   C  64.928   3.818  22.685 1.00 . C A . 91 GLU CA   1 1 
        4 11869 3 2 91 GLU CB   C  65.306   5.049  23.510 1.00 . C A . 91 GLU CB   1 1 
        4 11870 3 2 91 GLU CD   C  64.474   6.728  25.167 1.00 . C A . 91 GLU CD   1 1 
        4 11871 3 2 91 GLU CG   C  64.085   5.530  24.298 1.00 . C A . 91 GLU CG   1 1 
        4 11872 3 2 91 GLU H    H  67.005   3.717  22.117 1.00 . C A . 91 GLU H    1 1 
        4 11873 3 2 91 GLU HA   H  64.464   3.084  23.329 1.00 . C A . 91 GLU HA   1 1 
        4 11874 3 2 91 GLU HB2  H  66.101   4.794  24.196 1.00 . C A . 91 GLU HB2  1 1 
        4 11875 3 2 91 GLU HB3  H  65.638   5.835  22.849 1.00 . C A . 91 GLU HB3  1 1 
        4 11876 3 2 91 GLU HG2  H  63.305   5.823  23.609 1.00 . C A . 91 GLU HG2  1 1 
        4 11877 3 2 91 GLU HG3  H  63.727   4.732  24.930 1.00 . C A . 91 GLU HG3  1 1 
        4 11878 3 2 91 GLU N    N  66.156   3.230  22.074 1.00 . C A . 91 GLU N    1 1 
        4 11879 3 2 91 GLU O    O  62.757   4.351  21.813 1.00 . C A . 91 GLU O    1 1 
        4 11880 3 2 91 GLU OE1  O  65.644   7.075  25.174 1.00 . C A . 91 GLU OE1  1 1 
        4 11881 3 2 91 GLU OE2  O  63.597   7.276  25.813 1.00 . C A . 91 GLU OE2  1 1 
        4 11882 3 2 92 ASN C    C  62.744   3.593  18.775 1.00 . C A . 92 ASN C    1 1 
        4 11883 3 2 92 ASN CA   C  63.515   4.818  19.264 1.00 . C A . 92 ASN CA   1 1 
        4 11884 3 2 92 ASN CB   C  64.343   5.382  18.106 1.00 . C A . 92 ASN CB   1 1 
        4 11885 3 2 92 ASN CG   C  63.415   5.797  16.964 1.00 . C A . 92 ASN CG   1 1 
        4 11886 3 2 92 ASN H    H  65.381   4.308  20.217 1.00 . C A . 92 ASN H    1 1 
        4 11887 3 2 92 ASN HA   H  62.822   5.571  19.610 1.00 . C A . 92 ASN HA   1 1 
        4 11888 3 2 92 ASN HB2  H  64.897   6.242  18.446 1.00 . C A . 92 ASN HB2  1 1 
        4 11889 3 2 92 ASN HB3  H  65.029   4.627  17.753 1.00 . C A . 92 ASN HB3  1 1 
        4 11890 3 2 92 ASN HD21 H  63.205   7.658  17.626 1.00 . C A . 92 ASN HD21 1 1 
        4 11891 3 2 92 ASN HD22 H  62.359   7.294  16.200 1.00 . C A . 92 ASN HD22 1 1 
        4 11892 3 2 92 ASN N    N  64.423   4.420  20.383 1.00 . C A . 92 ASN N    1 1 
        4 11893 3 2 92 ASN ND2  N  62.955   7.017  16.927 1.00 . C A . 92 ASN ND2  1 1 
        4 11894 3 2 92 ASN O    O  61.927   3.676  17.879 1.00 . C A . 92 ASN O    1 1 
        4 11895 3 2 92 ASN OD1  O  63.115   5.007  16.092 1.00 . C A . 92 ASN OD1  1 1 
        4 11896 3 2 93 SER C    C  60.813   1.326  19.304 1.00 . C A . 93 SER C    1 1 
        4 11897 3 2 93 SER CA   C  62.291   1.221  18.922 1.00 . C A . 93 SER CA   1 1 
        4 11898 3 2 93 SER CB   C  62.925   0.014  19.619 1.00 . C A . 93 SER CB   1 1 
        4 11899 3 2 93 SER H    H  63.666   2.411  20.071 1.00 . C A . 93 SER H    1 1 
        4 11900 3 2 93 SER HA   H  62.381   1.106  17.851 1.00 . C A . 93 SER HA   1 1 
        4 11901 3 2 93 SER HB2  H  63.972  -0.040  19.357 1.00 . C A . 93 SER HB2  1 1 
        4 11902 3 2 93 SER HB3  H  62.829   0.131  20.688 1.00 . C A . 93 SER HB3  1 1 
        4 11903 3 2 93 SER N    N  63.002   2.455  19.352 1.00 . C A . 93 SER N    1 1 
        4 11904 3 2 93 SER O    O  60.527   1.338  20.490 1.00 . C A . 93 SER O    1 1 
        4 11905 3 2 93 SER OXT  O  59.992   1.390  18.403 1.00 . C A . 93 SER OXT  1 1 
        4 11906 3 2 93 SER OG   O  62.220  -1.273  19.184 1.00 . C A . 93 SER OG   1 1 
        4 11907 4 2  1 GLY C    C  50.095  11.399   6.036 1.00 . D B .  1 GLY C    1 1 
        4 11908 4 2  1 GLY CA   C  49.800  12.319   4.899 1.00 . D B .  1 GLY CA   1 1 
        4 11909 4 2  1 GLY H1   H  50.350  14.357   5.049 1.00 . D B .  1 GLY H1   1 1 
        4 11910 4 2  1 GLY H2   H  50.822  13.629   3.588 1.00 . D B .  1 GLY H2   1 1 
        4 11911 4 2  1 GLY H3   H  51.674  13.295   5.019 1.00 . D B .  1 GLY H3   1 1 
        4 11912 4 2  1 GLY HA2  H  48.711  12.699   4.713 1.00 . D B .  1 GLY HA2  1 1 
        4 11913 4 2  1 GLY HA3  H  50.030  11.545   4.356 1.00 . D B .  1 GLY HA3  1 1 
        4 11914 4 2  1 GLY N    N  50.736  13.494   4.616 1.00 . D B .  1 GLY N    1 1 
        4 11915 4 2  1 GLY O    O  51.151  11.459   6.634 1.00 . D B .  1 GLY O    1 1 
        4 11916 4 2  2 SER C    C  49.671   8.154   6.883 1.00 . D B .  2 SER C    1 1 
        4 11917 4 2  2 SER CA   C  49.403   9.542   7.470 1.00 . D B .  2 SER CA   1 1 
        4 11918 4 2  2 SER CB   C  48.163   9.489   8.361 1.00 . D B .  2 SER CB   1 1 
        4 11919 4 2  2 SER H    H  48.347  10.477   5.834 1.00 . D B .  2 SER H    1 1 
        4 11920 4 2  2 SER HA   H  50.258   9.844   8.060 1.00 . D B .  2 SER HA   1 1 
        4 11921 4 2  2 SER HB2  H  48.322   8.787   9.161 1.00 . D B .  2 SER HB2  1 1 
        4 11922 4 2  2 SER HB3  H  47.979  10.472   8.778 1.00 . D B .  2 SER HB3  1 1 
        4 11923 4 2  2 SER HG   H  46.253   9.232   8.102 1.00 . D B .  2 SER HG   1 1 
        4 11924 4 2  2 SER N    N  49.178  10.515   6.353 1.00 . D B .  2 SER N    1 1 
        4 11925 4 2  2 SER O    O  50.049   7.235   7.582 1.00 . D B .  2 SER O    1 1 
        4 11926 4 2  2 SER OG   O  47.046   9.072   7.587 1.00 . D B .  2 SER OG   1 1 
        4 11927 4 2  3 GLU C    C  51.211   6.287   5.192 1.00 . D B .  3 GLU C    1 1 
        4 11928 4 2  3 GLU CA   C  49.751   6.673   4.971 1.00 . D B .  3 GLU CA   1 1 
        4 11929 4 2  3 GLU CB   C  49.491   6.761   3.464 1.00 . D B .  3 GLU CB   1 1 
        4 11930 4 2  3 GLU CD   C  47.533   8.320   3.570 1.00 . D B .  3 GLU CD   1 1 
        4 11931 4 2  3 GLU CG   C  47.995   6.913   3.190 1.00 . D B .  3 GLU CG   1 1 
        4 11932 4 2  3 GLU H    H  49.202   8.763   5.058 1.00 . D B .  3 GLU H    1 1 
        4 11933 4 2  3 GLU HA   H  49.112   5.920   5.406 1.00 . D B .  3 GLU HA   1 1 
        4 11934 4 2  3 GLU HB2  H  50.016   7.615   3.060 1.00 . D B .  3 GLU HB2  1 1 
        4 11935 4 2  3 GLU HB3  H  49.852   5.863   2.987 1.00 . D B .  3 GLU HB3  1 1 
        4 11936 4 2  3 GLU HG2  H  47.812   6.747   2.137 1.00 . D B .  3 GLU HG2  1 1 
        4 11937 4 2  3 GLU HG3  H  47.448   6.185   3.768 1.00 . D B .  3 GLU HG3  1 1 
        4 11938 4 2  3 GLU N    N  49.490   7.999   5.600 1.00 . D B .  3 GLU N    1 1 
        4 11939 4 2  3 GLU O    O  51.519   5.202   5.628 1.00 . D B .  3 GLU O    1 1 
        4 11940 4 2  3 GLU OE1  O  48.384   9.162   3.799 1.00 . D B .  3 GLU OE1  1 1 
        4 11941 4 2  3 GLU OE2  O  46.332   8.534   3.617 1.00 . D B .  3 GLU OE2  1 1 
        4 11942 4 2  4 LEU C    C  53.899   6.529   6.443 1.00 . D B .  4 LEU C    1 1 
        4 11943 4 2  4 LEU CA   C  53.555   6.834   4.980 1.00 . D B .  4 LEU CA   1 1 
        4 11944 4 2  4 LEU CB   C  54.387   8.013   4.459 1.00 . D B .  4 LEU CB   1 1 
        4 11945 4 2  4 LEU CD1  C  56.214   6.310   3.967 1.00 . D B .  4 LEU CD1  1 1 
        4 11946 4 2  4 LEU CD2  C  56.622   8.719   3.601 1.00 . D B .  4 LEU CD2  1 1 
        4 11947 4 2  4 LEU CG   C  55.904   7.713   4.498 1.00 . D B .  4 LEU CG   1 1 
        4 11948 4 2  4 LEU H    H  51.811   7.998   4.437 1.00 . D B .  4 LEU H    1 1 
        4 11949 4 2  4 LEU HA   H  53.747   5.960   4.384 1.00 . D B .  4 LEU HA   1 1 
        4 11950 4 2  4 LEU HB2  H  54.090   8.227   3.448 1.00 . D B .  4 LEU HB2  1 1 
        4 11951 4 2  4 LEU HB3  H  54.185   8.880   5.071 1.00 . D B .  4 LEU HB3  1 1 
        4 11952 4 2  4 LEU HD11 H  55.962   5.578   4.717 1.00 . D B .  4 LEU HD11 1 1 
        4 11953 4 2  4 LEU HD12 H  57.268   6.232   3.738 1.00 . D B .  4 LEU HD12 1 1 
        4 11954 4 2  4 LEU HD13 H  55.638   6.132   3.073 1.00 . D B .  4 LEU HD13 1 1 
        4 11955 4 2  4 LEU HD21 H  56.220   8.646   2.599 1.00 . D B .  4 LEU HD21 1 1 
        4 11956 4 2  4 LEU HD22 H  57.677   8.490   3.582 1.00 . D B .  4 LEU HD22 1 1 
        4 11957 4 2  4 LEU HD23 H  56.473   9.716   3.982 1.00 . D B .  4 LEU HD23 1 1 
        4 11958 4 2  4 LEU HG   H  56.267   7.806   5.508 1.00 . D B .  4 LEU HG   1 1 
        4 11959 4 2  4 LEU N    N  52.107   7.159   4.848 1.00 . D B .  4 LEU N    1 1 
        4 11960 4 2  4 LEU O    O  54.695   5.657   6.731 1.00 . D B .  4 LEU O    1 1 
        4 11961 4 2  5 GLU C    C  53.294   5.479   9.103 1.00 . D B .  5 GLU C    1 1 
        4 11962 4 2  5 GLU CA   C  53.579   6.952   8.809 1.00 . D B .  5 GLU CA   1 1 
        4 11963 4 2  5 GLU CB   C  52.621   7.805   9.650 1.00 . D B .  5 GLU CB   1 1 
        4 11964 4 2  5 GLU CD   C  51.937   8.436  11.973 1.00 . D B .  5 GLU CD   1 1 
        4 11965 4 2  5 GLU CG   C  52.896   7.582  11.142 1.00 . D B .  5 GLU CG   1 1 
        4 11966 4 2  5 GLU H    H  52.649   7.912   7.117 1.00 . D B .  5 GLU H    1 1 
        4 11967 4 2  5 GLU HA   H  54.594   7.210   9.076 1.00 . D B .  5 GLU HA   1 1 
        4 11968 4 2  5 GLU HB2  H  52.767   8.849   9.411 1.00 . D B .  5 GLU HB2  1 1 
        4 11969 4 2  5 GLU HB3  H  51.602   7.525   9.429 1.00 . D B .  5 GLU HB3  1 1 
        4 11970 4 2  5 GLU HG2  H  52.749   6.540  11.388 1.00 . D B .  5 GLU HG2  1 1 
        4 11971 4 2  5 GLU HG3  H  53.913   7.865  11.368 1.00 . D B .  5 GLU HG3  1 1 
        4 11972 4 2  5 GLU N    N  53.298   7.222   7.368 1.00 . D B .  5 GLU N    1 1 
        4 11973 4 2  5 GLU O    O  54.089   4.771   9.701 1.00 . D B .  5 GLU O    1 1 
        4 11974 4 2  5 GLU OE1  O  51.259   9.266  11.391 1.00 . D B .  5 GLU OE1  1 1 
        4 11975 4 2  5 GLU OE2  O  51.897   8.246  13.178 1.00 . D B .  5 GLU OE2  1 1 
        4 11976 4 2  6 THR C    C  52.719   2.661   8.188 1.00 . D B .  6 THR C    1 1 
        4 11977 4 2  6 THR CA   C  51.775   3.605   8.922 1.00 . D B .  6 THR CA   1 1 
        4 11978 4 2  6 THR CB   C  50.360   3.374   8.398 1.00 . D B .  6 THR CB   1 1 
        4 11979 4 2  6 THR CG2  C  49.353   4.086   9.296 1.00 . D B .  6 THR CG2  1 1 
        4 11980 4 2  6 THR H    H  51.537   5.613   8.207 1.00 . D B .  6 THR H    1 1 
        4 11981 4 2  6 THR HA   H  51.799   3.399   9.981 1.00 . D B .  6 THR HA   1 1 
        4 11982 4 2  6 THR HB   H  50.153   2.319   8.391 1.00 . D B .  6 THR HB   1 1 
        4 11983 4 2  6 THR HG1  H  49.590   3.365   6.615 1.00 . D B .  6 THR HG1  1 1 
        4 11984 4 2  6 THR HG21 H  49.477   5.153   9.196 1.00 . D B .  6 THR HG21 1 1 
        4 11985 4 2  6 THR HG22 H  49.518   3.797  10.322 1.00 . D B .  6 THR HG22 1 1 
        4 11986 4 2  6 THR HG23 H  48.352   3.810   9.000 1.00 . D B .  6 THR HG23 1 1 
        4 11987 4 2  6 THR N    N  52.155   5.018   8.683 1.00 . D B .  6 THR N    1 1 
        4 11988 4 2  6 THR O    O  52.923   1.547   8.602 1.00 . D B .  6 THR O    1 1 
        4 11989 4 2  6 THR OG1  O  50.257   3.878   7.076 1.00 . D B .  6 THR OG1  1 1 
        4 11990 4 2  7 ALA C    C  55.294   1.678   7.100 1.00 . D B .  7 ALA C    1 1 
        4 11991 4 2  7 ALA CA   C  54.090   2.143   6.270 1.00 . D B .  7 ALA CA   1 1 
        4 11992 4 2  7 ALA CB   C  54.568   2.871   5.008 1.00 . D B .  7 ALA CB   1 1 
        4 11993 4 2  7 ALA H    H  52.993   3.941   6.712 1.00 . D B .  7 ALA H    1 1 
        4 11994 4 2  7 ALA HA   H  53.442   1.327   5.988 1.00 . D B .  7 ALA HA   1 1 
        4 11995 4 2  7 ALA HB1  H  53.834   3.611   4.728 1.00 . D B .  7 ALA HB1  1 1 
        4 11996 4 2  7 ALA HB2  H  54.688   2.161   4.204 1.00 . D B .  7 ALA HB2  1 1 
        4 11997 4 2  7 ALA HB3  H  55.511   3.359   5.200 1.00 . D B .  7 ALA HB3  1 1 
        4 11998 4 2  7 ALA N    N  53.231   3.066   7.065 1.00 . D B .  7 ALA N    1 1 
        4 11999 4 2  7 ALA O    O  55.600   0.515   7.164 1.00 . D B .  7 ALA O    1 1 
        4 12000 4 2  8 MET C    C  56.702   1.244   9.659 1.00 . D B .  8 MET C    1 1 
        4 12001 4 2  8 MET CA   C  57.156   2.202   8.557 1.00 . D B .  8 MET CA   1 1 
        4 12002 4 2  8 MET CB   C  57.772   3.458   9.182 1.00 . D B .  8 MET CB   1 1 
        4 12003 4 2  8 MET CE   C  61.302   3.786  11.266 1.00 . D B .  8 MET CE   1 1 
        4 12004 4 2  8 MET CG   C  59.033   3.081   9.962 1.00 . D B .  8 MET CG   1 1 
        4 12005 4 2  8 MET H    H  55.721   3.530   7.667 1.00 . D B .  8 MET H    1 1 
        4 12006 4 2  8 MET HA   H  57.889   1.714   7.934 1.00 . D B .  8 MET HA   1 1 
        4 12007 4 2  8 MET HB2  H  58.027   4.159   8.400 1.00 . D B .  8 MET HB2  1 1 
        4 12008 4 2  8 MET HB3  H  57.058   3.912   9.853 1.00 . D B .  8 MET HB3  1 1 
        4 12009 4 2  8 MET HE1  H  61.700   3.100  10.530 1.00 . D B .  8 MET HE1  1 1 
        4 12010 4 2  8 MET HE2  H  61.053   3.242  12.163 1.00 . D B .  8 MET HE2  1 1 
        4 12011 4 2  8 MET HE3  H  62.041   4.540  11.498 1.00 . D B .  8 MET HE3  1 1 
        4 12012 4 2  8 MET HG2  H  58.767   2.432  10.783 1.00 . D B .  8 MET HG2  1 1 
        4 12013 4 2  8 MET HG3  H  59.721   2.568   9.307 1.00 . D B .  8 MET HG3  1 1 
        4 12014 4 2  8 MET N    N  55.979   2.589   7.732 1.00 . D B .  8 MET N    1 1 
        4 12015 4 2  8 MET O    O  57.373   0.285   9.983 1.00 . D B .  8 MET O    1 1 
        4 12016 4 2  8 MET SD   S  59.817   4.579  10.606 1.00 . D B .  8 MET SD   1 1 
        4 12017 4 2  9 GLU C    C  54.820  -0.790  10.803 1.00 . D B .  9 GLU C    1 1 
        4 12018 4 2  9 GLU CA   C  55.042   0.631  11.326 1.00 . D B .  9 GLU CA   1 1 
        4 12019 4 2  9 GLU CB   C  53.708   1.188  11.825 1.00 . D B .  9 GLU CB   1 1 
        4 12020 4 2  9 GLU CD   C  54.674   2.201  13.898 1.00 . D B .  9 GLU CD   1 1 
        4 12021 4 2  9 GLU CG   C  53.948   2.495  12.585 1.00 . D B .  9 GLU CG   1 1 
        4 12022 4 2  9 GLU H    H  55.044   2.281   9.948 1.00 . D B .  9 GLU H    1 1 
        4 12023 4 2  9 GLU HA   H  55.745   0.602  12.146 1.00 . D B .  9 GLU HA   1 1 
        4 12024 4 2  9 GLU HB2  H  53.058   1.375  10.982 1.00 . D B .  9 GLU HB2  1 1 
        4 12025 4 2  9 GLU HB3  H  53.243   0.472  12.486 1.00 . D B .  9 GLU HB3  1 1 
        4 12026 4 2  9 GLU HG2  H  54.551   3.156  11.979 1.00 . D B .  9 GLU HG2  1 1 
        4 12027 4 2  9 GLU HG3  H  53.000   2.966  12.799 1.00 . D B .  9 GLU HG3  1 1 
        4 12028 4 2  9 GLU N    N  55.565   1.507  10.237 1.00 . D B .  9 GLU N    1 1 
        4 12029 4 2  9 GLU O    O  55.048  -1.760  11.488 1.00 . D B .  9 GLU O    1 1 
        4 12030 4 2  9 GLU OE1  O  54.660   1.055  14.316 1.00 . D B .  9 GLU OE1  1 1 
        4 12031 4 2  9 GLU OE2  O  55.232   3.128  14.463 1.00 . D B .  9 GLU OE2  1 1 
        4 12032 4 2 10 THR C    C  55.314  -3.023   8.736 1.00 . D B . 10 THR C    1 1 
        4 12033 4 2 10 THR CA   C  54.024  -2.240   9.031 1.00 . D B . 10 THR CA   1 1 
        4 12034 4 2 10 THR CB   C  53.248  -2.036   7.729 1.00 . D B . 10 THR CB   1 1 
        4 12035 4 2 10 THR CG2  C  51.796  -1.661   8.036 1.00 . D B . 10 THR CG2  1 1 
        4 12036 4 2 10 THR H    H  54.123  -0.096   9.108 1.00 . D B . 10 THR H    1 1 
        4 12037 4 2 10 THR HA   H  53.409  -2.789   9.727 1.00 . D B . 10 THR HA   1 1 
        4 12038 4 2 10 THR HB   H  53.267  -2.941   7.162 1.00 . D B . 10 THR HB   1 1 
        4 12039 4 2 10 THR HG1  H  54.790  -1.204   6.890 1.00 . D B . 10 THR HG1  1 1 
        4 12040 4 2 10 THR HG21 H  51.298  -2.500   8.499 1.00 . D B . 10 THR HG21 1 1 
        4 12041 4 2 10 THR HG22 H  51.289  -1.405   7.118 1.00 . D B . 10 THR HG22 1 1 
        4 12042 4 2 10 THR HG23 H  51.777  -0.815   8.707 1.00 . D B . 10 THR HG23 1 1 
        4 12043 4 2 10 THR N    N  54.323  -0.902   9.610 1.00 . D B . 10 THR N    1 1 
        4 12044 4 2 10 THR O    O  55.424  -4.196   9.036 1.00 . D B . 10 THR O    1 1 
        4 12045 4 2 10 THR OG1  O  53.854  -1.003   6.971 1.00 . D B . 10 THR OG1  1 1 
        4 12046 4 2 11 LEU C    C  58.251  -3.607   9.033 1.00 . D B . 11 LEU C    1 1 
        4 12047 4 2 11 LEU CA   C  57.549  -3.071   7.784 1.00 . D B . 11 LEU CA   1 1 
        4 12048 4 2 11 LEU CB   C  58.505  -2.057   7.140 1.00 . D B . 11 LEU CB   1 1 
        4 12049 4 2 11 LEU CD1  C  58.781  -0.286   5.402 1.00 . D B . 11 LEU CD1  1 1 
        4 12050 4 2 11 LEU CD2  C  57.810  -2.522   4.747 1.00 . D B . 11 LEU CD2  1 1 
        4 12051 4 2 11 LEU CG   C  57.900  -1.457   5.863 1.00 . D B . 11 LEU CG   1 1 
        4 12052 4 2 11 LEU H    H  56.150  -1.455   7.884 1.00 . D B . 11 LEU H    1 1 
        4 12053 4 2 11 LEU HA   H  57.359  -3.878   7.096 1.00 . D B . 11 LEU HA   1 1 
        4 12054 4 2 11 LEU HB2  H  58.696  -1.260   7.845 1.00 . D B . 11 LEU HB2  1 1 
        4 12055 4 2 11 LEU HB3  H  59.437  -2.545   6.901 1.00 . D B . 11 LEU HB3  1 1 
        4 12056 4 2 11 LEU HD11 H  58.534  -0.030   4.383 1.00 . D B . 11 LEU HD11 1 1 
        4 12057 4 2 11 LEU HD12 H  59.822  -0.571   5.459 1.00 . D B . 11 LEU HD12 1 1 
        4 12058 4 2 11 LEU HD13 H  58.607   0.567   6.039 1.00 . D B . 11 LEU HD13 1 1 
        4 12059 4 2 11 LEU HD21 H  58.112  -2.097   3.799 1.00 . D B . 11 LEU HD21 1 1 
        4 12060 4 2 11 LEU HD22 H  56.791  -2.858   4.669 1.00 . D B . 11 LEU HD22 1 1 
        4 12061 4 2 11 LEU HD23 H  58.448  -3.366   4.977 1.00 . D B . 11 LEU HD23 1 1 
        4 12062 4 2 11 LEU HG   H  56.910  -1.085   6.084 1.00 . D B . 11 LEU HG   1 1 
        4 12063 4 2 11 LEU N    N  56.274  -2.385   8.132 1.00 . D B . 11 LEU N    1 1 
        4 12064 4 2 11 LEU O    O  58.822  -4.666   9.009 1.00 . D B . 11 LEU O    1 1 
        4 12065 4 2 12 ILE C    C  58.170  -4.281  12.180 1.00 . D B . 12 ILE C    1 1 
        4 12066 4 2 12 ILE CA   C  58.991  -3.292  11.336 1.00 . D B . 12 ILE CA   1 1 
        4 12067 4 2 12 ILE CB   C  59.349  -2.052  12.156 1.00 . D B . 12 ILE CB   1 1 
        4 12068 4 2 12 ILE CD1  C  60.335   0.245  12.023 1.00 . D B . 12 ILE CD1  1 1 
        4 12069 4 2 12 ILE CG1  C  60.047  -1.035  11.243 1.00 . D B . 12 ILE CG1  1 1 
        4 12070 4 2 12 ILE CG2  C  60.294  -2.441  13.296 1.00 . D B . 12 ILE CG2  1 1 
        4 12071 4 2 12 ILE H    H  57.827  -1.978  10.077 1.00 . D B . 12 ILE H    1 1 
        4 12072 4 2 12 ILE HA   H  59.890  -3.814  11.056 1.00 . D B . 12 ILE HA   1 1 
        4 12073 4 2 12 ILE HB   H  58.449  -1.616  12.564 1.00 . D B . 12 ILE HB   1 1 
        4 12074 4 2 12 ILE HD11 H  60.754   0.983  11.354 1.00 . D B . 12 ILE HD11 1 1 
        4 12075 4 2 12 ILE HD12 H  61.039   0.033  12.813 1.00 . D B . 12 ILE HD12 1 1 
        4 12076 4 2 12 ILE HD13 H  59.417   0.622  12.446 1.00 . D B . 12 ILE HD13 1 1 
        4 12077 4 2 12 ILE HG12 H  60.974  -1.454  10.881 1.00 . D B . 12 ILE HG12 1 1 
        4 12078 4 2 12 ILE HG13 H  59.408  -0.801  10.404 1.00 . D B . 12 ILE HG13 1 1 
        4 12079 4 2 12 ILE HG21 H  61.252  -2.727  12.888 1.00 . D B . 12 ILE HG21 1 1 
        4 12080 4 2 12 ILE HG22 H  59.875  -3.269  13.849 1.00 . D B . 12 ILE HG22 1 1 
        4 12081 4 2 12 ILE HG23 H  60.423  -1.597  13.958 1.00 . D B . 12 ILE HG23 1 1 
        4 12082 4 2 12 ILE N    N  58.262  -2.855  10.099 1.00 . D B . 12 ILE N    1 1 
        4 12083 4 2 12 ILE O    O  58.714  -5.190  12.769 1.00 . D B . 12 ILE O    1 1 
        4 12084 4 2 13 ASN C    C  56.248  -6.476  12.566 1.00 . D B . 13 ASN C    1 1 
        4 12085 4 2 13 ASN CA   C  56.087  -5.051  13.109 1.00 . D B . 13 ASN CA   1 1 
        4 12086 4 2 13 ASN CB   C  54.615  -4.636  13.048 1.00 . D B . 13 ASN CB   1 1 
        4 12087 4 2 13 ASN CG   C  54.447  -3.258  13.693 1.00 . D B . 13 ASN CG   1 1 
        4 12088 4 2 13 ASN H    H  56.472  -3.367  11.822 1.00 . D B . 13 ASN H    1 1 
        4 12089 4 2 13 ASN HA   H  56.431  -5.010  14.132 1.00 . D B . 13 ASN HA   1 1 
        4 12090 4 2 13 ASN HB2  H  54.295  -4.595  12.017 1.00 . D B . 13 ASN HB2  1 1 
        4 12091 4 2 13 ASN HB3  H  54.015  -5.357  13.583 1.00 . D B . 13 ASN HB3  1 1 
        4 12092 4 2 13 ASN HD21 H  55.879  -3.548  15.037 1.00 . D B . 13 ASN HD21 1 1 
        4 12093 4 2 13 ASN HD22 H  55.105  -2.040  15.117 1.00 . D B . 13 ASN HD22 1 1 
        4 12094 4 2 13 ASN N    N  56.892  -4.115  12.274 1.00 . D B . 13 ASN N    1 1 
        4 12095 4 2 13 ASN ND2  N  55.207  -2.921  14.699 1.00 . D B . 13 ASN ND2  1 1 
        4 12096 4 2 13 ASN O    O  56.350  -7.433  13.305 1.00 . D B . 13 ASN O    1 1 
        4 12097 4 2 13 ASN OD1  O  53.620  -2.475  13.270 1.00 . D B . 13 ASN OD1  1 1 
        4 12098 4 2 14 VAL C    C  57.885  -8.398  10.655 1.00 . D B . 14 VAL C    1 1 
        4 12099 4 2 14 VAL CA   C  56.406  -7.953  10.648 1.00 . D B . 14 VAL CA   1 1 
        4 12100 4 2 14 VAL CB   C  55.857  -7.896   9.214 1.00 . D B . 14 VAL CB   1 1 
        4 12101 4 2 14 VAL CG1  C  56.895  -7.272   8.269 1.00 . D B . 14 VAL CG1  1 1 
        4 12102 4 2 14 VAL CG2  C  55.503  -9.311   8.740 1.00 . D B . 14 VAL CG2  1 1 
        4 12103 4 2 14 VAL H    H  56.173  -5.787  10.737 1.00 . D B . 14 VAL H    1 1 
        4 12104 4 2 14 VAL HA   H  55.835  -8.672  11.218 1.00 . D B . 14 VAL HA   1 1 
        4 12105 4 2 14 VAL HB   H  54.963  -7.285   9.207 1.00 . D B . 14 VAL HB   1 1 
        4 12106 4 2 14 VAL HG11 H  57.441  -6.505   8.792 1.00 . D B . 14 VAL HG11 1 1 
        4 12107 4 2 14 VAL HG12 H  56.394  -6.835   7.423 1.00 . D B . 14 VAL HG12 1 1 
        4 12108 4 2 14 VAL HG13 H  57.583  -8.033   7.927 1.00 . D B . 14 VAL HG13 1 1 
        4 12109 4 2 14 VAL HG21 H  54.570  -9.616   9.190 1.00 . D B . 14 VAL HG21 1 1 
        4 12110 4 2 14 VAL HG22 H  56.285  -9.994   9.035 1.00 . D B . 14 VAL HG22 1 1 
        4 12111 4 2 14 VAL HG23 H  55.402  -9.316   7.665 1.00 . D B . 14 VAL HG23 1 1 
        4 12112 4 2 14 VAL N    N  56.261  -6.605  11.273 1.00 . D B . 14 VAL N    1 1 
        4 12113 4 2 14 VAL O    O  58.185  -9.572  10.758 1.00 . D B . 14 VAL O    1 1 
        4 12114 4 2 15 PHE C    C  60.671  -8.548  11.817 1.00 . D B . 15 PHE C    1 1 
        4 12115 4 2 15 PHE CA   C  60.258  -7.840  10.518 1.00 . D B . 15 PHE CA   1 1 
        4 12116 4 2 15 PHE CB   C  61.084  -6.534  10.405 1.00 . D B . 15 PHE CB   1 1 
        4 12117 4 2 15 PHE CD1  C  63.015  -7.933   9.558 1.00 . D B . 15 PHE CD1  1 1 
        4 12118 4 2 15 PHE CD2  C  62.688  -5.715   8.636 1.00 . D B . 15 PHE CD2  1 1 
        4 12119 4 2 15 PHE CE1  C  64.122  -8.112   8.728 1.00 . D B . 15 PHE CE1  1 1 
        4 12120 4 2 15 PHE CE2  C  63.800  -5.896   7.806 1.00 . D B . 15 PHE CE2  1 1 
        4 12121 4 2 15 PHE CG   C  62.295  -6.734   9.514 1.00 . D B . 15 PHE CG   1 1 
        4 12122 4 2 15 PHE CZ   C  64.515  -7.096   7.854 1.00 . D B . 15 PHE CZ   1 1 
        4 12123 4 2 15 PHE H    H  58.538  -6.539  10.442 1.00 . D B . 15 PHE H    1 1 
        4 12124 4 2 15 PHE HA   H  60.481  -8.457   9.657 1.00 . D B . 15 PHE HA   1 1 
        4 12125 4 2 15 PHE HB2  H  60.468  -5.773   9.979 1.00 . D B . 15 PHE HB2  1 1 
        4 12126 4 2 15 PHE HB3  H  61.413  -6.208  11.383 1.00 . D B . 15 PHE HB3  1 1 
        4 12127 4 2 15 PHE HD1  H  62.719  -8.720  10.233 1.00 . D B . 15 PHE HD1  1 1 
        4 12128 4 2 15 PHE HD2  H  62.135  -4.789   8.601 1.00 . D B . 15 PHE HD2  1 1 
        4 12129 4 2 15 PHE HE1  H  64.671  -9.035   8.760 1.00 . D B . 15 PHE HE1  1 1 
        4 12130 4 2 15 PHE HE2  H  64.103  -5.111   7.130 1.00 . D B . 15 PHE HE2  1 1 
        4 12131 4 2 15 PHE HZ   H  65.370  -7.240   7.215 1.00 . D B . 15 PHE HZ   1 1 
        4 12132 4 2 15 PHE N    N  58.803  -7.477  10.533 1.00 . D B . 15 PHE N    1 1 
        4 12133 4 2 15 PHE O    O  61.228  -9.627  11.812 1.00 . D B . 15 PHE O    1 1 
        4 12134 4 2 16 HIS C    C  59.990  -9.666  14.614 1.00 . D B . 16 HIS C    1 1 
        4 12135 4 2 16 HIS CA   C  60.840  -8.459  14.244 1.00 . D B . 16 HIS CA   1 1 
        4 12136 4 2 16 HIS CB   C  60.676  -7.379  15.317 1.00 . D B . 16 HIS CB   1 1 
        4 12137 4 2 16 HIS CD2  C  60.498  -8.133  17.831 1.00 . D B . 16 HIS CD2  1 1 
        4 12138 4 2 16 HIS CE1  C  62.567  -8.712  18.132 1.00 . D B . 16 HIS CE1  1 1 
        4 12139 4 2 16 HIS CG   C  61.151  -7.910  16.642 1.00 . D B . 16 HIS CG   1 1 
        4 12140 4 2 16 HIS H    H  60.019  -7.018  12.884 1.00 . D B . 16 HIS H    1 1 
        4 12141 4 2 16 HIS HA   H  61.877  -8.755  14.201 1.00 . D B . 16 HIS HA   1 1 
        4 12142 4 2 16 HIS HB2  H  61.259  -6.512  15.047 1.00 . D B . 16 HIS HB2  1 1 
        4 12143 4 2 16 HIS HB3  H  59.634  -7.103  15.394 1.00 . D B . 16 HIS HB3  1 1 
        4 12144 4 2 16 HIS HD1  H  63.198  -8.247  16.204 1.00 . D B . 16 HIS HD1  1 1 
        4 12145 4 2 16 HIS HD2  H  59.451  -7.942  18.013 1.00 . D B . 16 HIS HD2  1 1 
        4 12146 4 2 16 HIS HE1  H  63.481  -9.069  18.585 1.00 . D B . 16 HIS HE1  1 1 
        4 12147 4 2 16 HIS HE2  H  61.206  -8.888  19.694 1.00 . D B . 16 HIS HE2  1 1 
        4 12148 4 2 16 HIS N    N  60.436  -7.901  12.924 1.00 . D B . 16 HIS N    1 1 
        4 12149 4 2 16 HIS ND1  N  62.469  -8.286  16.859 1.00 . D B . 16 HIS ND1  1 1 
        4 12150 4 2 16 HIS NE2  N  61.396  -8.638  18.765 1.00 . D B . 16 HIS NE2  1 1 
        4 12151 4 2 16 HIS O    O  60.392 -10.488  15.414 1.00 . D B . 16 HIS O    1 1 
        4 12152 4 2 17 ALA C    C  58.525 -12.244  13.846 1.00 . D B . 17 ALA C    1 1 
        4 12153 4 2 17 ALA CA   C  57.968 -10.945  14.447 1.00 . D B . 17 ALA CA   1 1 
        4 12154 4 2 17 ALA CB   C  56.538 -10.701  13.952 1.00 . D B . 17 ALA CB   1 1 
        4 12155 4 2 17 ALA H    H  58.481  -9.128  13.429 1.00 . D B . 17 ALA H    1 1 
        4 12156 4 2 17 ALA HA   H  57.966 -11.044  15.522 1.00 . D B . 17 ALA HA   1 1 
        4 12157 4 2 17 ALA HB1  H  56.456 -10.993  12.916 1.00 . D B . 17 ALA HB1  1 1 
        4 12158 4 2 17 ALA HB2  H  56.301  -9.650  14.047 1.00 . D B . 17 ALA HB2  1 1 
        4 12159 4 2 17 ALA HB3  H  55.846 -11.279  14.547 1.00 . D B . 17 ALA HB3  1 1 
        4 12160 4 2 17 ALA N    N  58.814  -9.786  14.072 1.00 . D B . 17 ALA N    1 1 
        4 12161 4 2 17 ALA O    O  58.834 -13.173  14.567 1.00 . D B . 17 ALA O    1 1 
        4 12162 4 2 18 HIS C    C  60.634 -13.820  12.229 1.00 . D B . 18 HIS C    1 1 
        4 12163 4 2 18 HIS CA   C  59.136 -13.624  11.954 1.00 . D B . 18 HIS CA   1 1 
        4 12164 4 2 18 HIS CB   C  58.864 -13.614  10.447 1.00 . D B . 18 HIS CB   1 1 
        4 12165 4 2 18 HIS CD2  C  56.305 -13.008  10.322 1.00 . D B . 18 HIS CD2  1 1 
        4 12166 4 2 18 HIS CE1  C  55.552 -14.954   9.723 1.00 . D B . 18 HIS CE1  1 1 
        4 12167 4 2 18 HIS CG   C  57.393 -13.838  10.207 1.00 . D B . 18 HIS CG   1 1 
        4 12168 4 2 18 HIS H    H  58.351 -11.622  11.954 1.00 . D B . 18 HIS H    1 1 
        4 12169 4 2 18 HIS HA   H  58.571 -14.424  12.408 1.00 . D B . 18 HIS HA   1 1 
        4 12170 4 2 18 HIS HB2  H  59.152 -12.658  10.039 1.00 . D B . 18 HIS HB2  1 1 
        4 12171 4 2 18 HIS HB3  H  59.432 -14.398   9.969 1.00 . D B . 18 HIS HB3  1 1 
        4 12172 4 2 18 HIS HD1  H  57.411 -15.886   9.658 1.00 . D B . 18 HIS HD1  1 1 
        4 12173 4 2 18 HIS HD2  H  56.341 -11.968  10.610 1.00 . D B . 18 HIS HD2  1 1 
        4 12174 4 2 18 HIS HE1  H  54.890 -15.758   9.438 1.00 . D B . 18 HIS HE1  1 1 
        4 12175 4 2 18 HIS HE2  H  54.228 -13.380  10.022 1.00 . D B . 18 HIS HE2  1 1 
        4 12176 4 2 18 HIS N    N  58.631 -12.350  12.548 1.00 . D B . 18 HIS N    1 1 
        4 12177 4 2 18 HIS ND1  N  56.889 -15.074   9.824 1.00 . D B . 18 HIS ND1  1 1 
        4 12178 4 2 18 HIS NE2  N  55.148 -13.717  10.017 1.00 . D B . 18 HIS NE2  1 1 
        4 12179 4 2 18 HIS O    O  61.081 -14.915  12.506 1.00 . D B . 18 HIS O    1 1 
        4 12180 4 2 19 SER C    C  63.145 -13.274  13.847 1.00 . D B . 19 SER C    1 1 
        4 12181 4 2 19 SER CA   C  62.883 -12.884  12.398 1.00 . D B . 19 SER CA   1 1 
        4 12182 4 2 19 SER CB   C  63.514 -11.512  12.162 1.00 . D B . 19 SER CB   1 1 
        4 12183 4 2 19 SER H    H  61.052 -11.890  11.928 1.00 . D B . 19 SER H    1 1 
        4 12184 4 2 19 SER HA   H  63.335 -13.596  11.723 1.00 . D B . 19 SER HA   1 1 
        4 12185 4 2 19 SER HB2  H  63.074 -10.793  12.833 1.00 . D B . 19 SER HB2  1 1 
        4 12186 4 2 19 SER HB3  H  64.576 -11.570  12.347 1.00 . D B . 19 SER HB3  1 1 
        4 12187 4 2 19 SER HG   H  62.399 -11.418  10.571 1.00 . D B . 19 SER HG   1 1 
        4 12188 4 2 19 SER N    N  61.414 -12.773  12.149 1.00 . D B . 19 SER N    1 1 
        4 12189 4 2 19 SER O    O  64.250 -13.610  14.226 1.00 . D B . 19 SER O    1 1 
        4 12190 4 2 19 SER OG   O  63.272 -11.106  10.822 1.00 . D B . 19 SER OG   1 1 
        4 12191 4 2 20 GLY C    C  61.782 -14.962  16.359 1.00 . D B . 20 GLY C    1 1 
        4 12192 4 2 20 GLY CA   C  62.292 -13.550  16.108 1.00 . D B . 20 GLY CA   1 1 
        4 12193 4 2 20 GLY H    H  61.262 -12.943  14.327 1.00 . D B . 20 GLY H    1 1 
        4 12194 4 2 20 GLY HA2  H  63.334 -13.485  16.393 1.00 . D B . 20 GLY HA2  1 1 
        4 12195 4 2 20 GLY HA3  H  61.716 -12.856  16.701 1.00 . D B . 20 GLY HA3  1 1 
        4 12196 4 2 20 GLY N    N  62.137 -13.211  14.661 1.00 . D B . 20 GLY N    1 1 
        4 12197 4 2 20 GLY O    O  61.613 -15.378  17.489 1.00 . D B . 20 GLY O    1 1 
        4 12198 4 2 21 LYS C    C  62.262 -18.048  15.521 1.00 . D B . 21 LYS C    1 1 
        4 12199 4 2 21 LYS CA   C  61.069 -17.111  15.507 1.00 . D B . 21 LYS CA   1 1 
        4 12200 4 2 21 LYS CB   C  60.123 -17.488  14.361 1.00 . D B . 21 LYS CB   1 1 
        4 12201 4 2 21 LYS CD   C  57.832 -17.131  13.420 1.00 . D B . 21 LYS CD   1 1 
        4 12202 4 2 21 LYS CE   C  56.469 -16.471  13.657 1.00 . D B . 21 LYS CE   1 1 
        4 12203 4 2 21 LYS CG   C  58.787 -16.764  14.556 1.00 . D B . 21 LYS CG   1 1 
        4 12204 4 2 21 LYS H    H  61.719 -15.376  14.414 1.00 . D B . 21 LYS H    1 1 
        4 12205 4 2 21 LYS HA   H  60.530 -17.188  16.436 1.00 . D B . 21 LYS HA   1 1 
        4 12206 4 2 21 LYS HB2  H  60.561 -17.192  13.420 1.00 . D B . 21 LYS HB2  1 1 
        4 12207 4 2 21 LYS HB3  H  59.957 -18.554  14.365 1.00 . D B . 21 LYS HB3  1 1 
        4 12208 4 2 21 LYS HD2  H  58.241 -16.786  12.480 1.00 . D B . 21 LYS HD2  1 1 
        4 12209 4 2 21 LYS HD3  H  57.707 -18.203  13.386 1.00 . D B . 21 LYS HD3  1 1 
        4 12210 4 2 21 LYS HE2  H  55.932 -16.408  12.722 1.00 . D B . 21 LYS HE2  1 1 
        4 12211 4 2 21 LYS HE3  H  55.900 -17.065  14.358 1.00 . D B . 21 LYS HE3  1 1 
        4 12212 4 2 21 LYS HG2  H  58.353 -17.059  15.502 1.00 . D B . 21 LYS HG2  1 1 
        4 12213 4 2 21 LYS HG3  H  58.955 -15.697  14.554 1.00 . D B . 21 LYS HG3  1 1 
        4 12214 4 2 21 LYS HZ1  H  57.542 -14.695  13.839 1.00 . D B . 21 LYS HZ1  1 1 
        4 12215 4 2 21 LYS HZ2  H  56.712 -15.150  15.248 1.00 . D B . 21 LYS HZ2  1 1 
        4 12216 4 2 21 LYS HZ3  H  55.860 -14.498  13.932 1.00 . D B . 21 LYS HZ3  1 1 
        4 12217 4 2 21 LYS N    N  61.550 -15.715  15.320 1.00 . D B . 21 LYS N    1 1 
        4 12218 4 2 21 LYS NZ   N  56.661 -15.100  14.210 1.00 . D B . 21 LYS NZ   1 1 
        4 12219 4 2 21 LYS O    O  62.660 -18.549  16.554 1.00 . D B . 21 LYS O    1 1 
        4 12220 4 2 22 GLU C    C  65.272 -18.411  14.037 1.00 . D B . 22 GLU C    1 1 
        4 12221 4 2 22 GLU CA   C  64.002 -19.221  14.291 1.00 . D B . 22 GLU CA   1 1 
        4 12222 4 2 22 GLU CB   C  63.797 -20.189  13.124 1.00 . D B . 22 GLU CB   1 1 
        4 12223 4 2 22 GLU CD   C  62.192 -21.760  12.032 1.00 . D B . 22 GLU CD   1 1 
        4 12224 4 2 22 GLU CG   C  62.388 -20.780  13.190 1.00 . D B . 22 GLU CG   1 1 
        4 12225 4 2 22 GLU H    H  62.470 -17.894  13.553 1.00 . D B . 22 GLU H    1 1 
        4 12226 4 2 22 GLU HA   H  64.109 -19.782  15.210 1.00 . D B . 22 GLU HA   1 1 
        4 12227 4 2 22 GLU HB2  H  63.923 -19.661  12.190 1.00 . D B . 22 GLU HB2  1 1 
        4 12228 4 2 22 GLU HB3  H  64.522 -20.986  13.188 1.00 . D B . 22 GLU HB3  1 1 
        4 12229 4 2 22 GLU HG2  H  62.257 -21.297  14.129 1.00 . D B . 22 GLU HG2  1 1 
        4 12230 4 2 22 GLU HG3  H  61.664 -19.983  13.110 1.00 . D B . 22 GLU HG3  1 1 
        4 12231 4 2 22 GLU N    N  62.830 -18.297  14.372 1.00 . D B . 22 GLU N    1 1 
        4 12232 4 2 22 GLU O    O  65.673 -18.208  12.908 1.00 . D B . 22 GLU O    1 1 
        4 12233 4 2 22 GLU OE1  O  61.766 -21.321  10.976 1.00 . D B . 22 GLU OE1  1 1 
        4 12234 4 2 22 GLU OE2  O  62.472 -22.933  12.219 1.00 . D B . 22 GLU OE2  1 1 
        4 12235 4 2 23 GLY C    C  67.505 -16.392  16.148 1.00 . D B . 23 GLY C    1 1 
        4 12236 4 2 23 GLY CA   C  67.163 -17.164  14.876 1.00 . D B . 23 GLY CA   1 1 
        4 12237 4 2 23 GLY H    H  65.571 -18.126  15.978 1.00 . D B . 23 GLY H    1 1 
        4 12238 4 2 23 GLY HA2  H  67.974 -17.837  14.635 1.00 . D B . 23 GLY HA2  1 1 
        4 12239 4 2 23 GLY HA3  H  67.024 -16.467  14.063 1.00 . D B . 23 GLY HA3  1 1 
        4 12240 4 2 23 GLY N    N  65.912 -17.952  15.073 1.00 . D B . 23 GLY N    1 1 
        4 12241 4 2 23 GLY O    O  67.172 -16.797  17.244 1.00 . D B . 23 GLY O    1 1 
        4 12242 4 2 24 ASP C    C  67.493 -13.323  17.360 1.00 . D B . 24 ASP C    1 1 
        4 12243 4 2 24 ASP CA   C  68.521 -14.440  17.196 1.00 . D B . 24 ASP CA   1 1 
        4 12244 4 2 24 ASP CB   C  69.914 -13.838  17.009 1.00 . D B . 24 ASP CB   1 1 
        4 12245 4 2 24 ASP CG   C  70.967 -14.942  17.134 1.00 . D B . 24 ASP CG   1 1 
        4 12246 4 2 24 ASP H    H  68.397 -14.953  15.109 1.00 . D B . 24 ASP H    1 1 
        4 12247 4 2 24 ASP HA   H  68.517 -15.058  18.085 1.00 . D B . 24 ASP HA   1 1 
        4 12248 4 2 24 ASP HB2  H  69.981 -13.384  16.033 1.00 . D B . 24 ASP HB2  1 1 
        4 12249 4 2 24 ASP HB3  H  70.089 -13.090  17.768 1.00 . D B . 24 ASP HB3  1 1 
        4 12250 4 2 24 ASP N    N  68.160 -15.267  16.006 1.00 . D B . 24 ASP N    1 1 
        4 12251 4 2 24 ASP O    O  66.640 -13.122  16.517 1.00 . D B . 24 ASP O    1 1 
        4 12252 4 2 24 ASP OD1  O  70.622 -16.010  17.614 1.00 . D B . 24 ASP OD1  1 1 
        4 12253 4 2 24 ASP OD2  O  72.101 -14.700  16.753 1.00 . D B . 24 ASP OD2  1 1 
        4 12254 4 2 25 LYS C    C  66.465 -10.561  17.545 1.00 . D B . 25 LYS C    1 1 
        4 12255 4 2 25 LYS CA   C  66.534 -11.558  18.711 1.00 . D B . 25 LYS CA   1 1 
        4 12256 4 2 25 LYS CB   C  66.922 -10.809  19.986 1.00 . D B . 25 LYS CB   1 1 
        4 12257 4 2 25 LYS CD   C  67.158 -10.990  22.468 1.00 . D B . 25 LYS CD   1 1 
        4 12258 4 2 25 LYS CE   C  67.025 -11.922  23.673 1.00 . D B . 25 LYS CE   1 1 
        4 12259 4 2 25 LYS CG   C  66.770 -11.740  21.192 1.00 . D B . 25 LYS CG   1 1 
        4 12260 4 2 25 LYS H    H  68.199 -12.842  19.146 1.00 . D B . 25 LYS H    1 1 
        4 12261 4 2 25 LYS HA   H  65.562 -12.007  18.849 1.00 . D B . 25 LYS HA   1 1 
        4 12262 4 2 25 LYS HB2  H  67.949 -10.481  19.912 1.00 . D B . 25 LYS HB2  1 1 
        4 12263 4 2 25 LYS HB3  H  66.278  -9.951  20.113 1.00 . D B . 25 LYS HB3  1 1 
        4 12264 4 2 25 LYS HD2  H  68.180 -10.648  22.387 1.00 . D B . 25 LYS HD2  1 1 
        4 12265 4 2 25 LYS HD3  H  66.505 -10.140  22.598 1.00 . D B . 25 LYS HD3  1 1 
        4 12266 4 2 25 LYS HE2  H  67.584 -12.828  23.490 1.00 . D B . 25 LYS HE2  1 1 
        4 12267 4 2 25 LYS HE3  H  67.417 -11.432  24.552 1.00 . D B . 25 LYS HE3  1 1 
        4 12268 4 2 25 LYS HG2  H  65.743 -12.067  21.265 1.00 . D B . 25 LYS HG2  1 1 
        4 12269 4 2 25 LYS HG3  H  67.414 -12.597  21.070 1.00 . D B . 25 LYS HG3  1 1 
        4 12270 4 2 25 LYS HZ1  H  65.011 -11.404  23.800 1.00 . D B . 25 LYS HZ1  1 1 
        4 12271 4 2 25 LYS HZ2  H  65.473 -12.660  24.848 1.00 . D B . 25 LYS HZ2  1 1 
        4 12272 4 2 25 LYS HZ3  H  65.287 -12.961  23.186 1.00 . D B . 25 LYS HZ3  1 1 
        4 12273 4 2 25 LYS N    N  67.536 -12.627  18.458 1.00 . D B . 25 LYS N    1 1 
        4 12274 4 2 25 LYS NZ   N  65.590 -12.262  23.893 1.00 . D B . 25 LYS NZ   1 1 
        4 12275 4 2 25 LYS O    O  65.395 -10.110  17.191 1.00 . D B . 25 LYS O    1 1 
        4 12276 4 2 26 TYR C    C  68.569  -9.401  14.772 1.00 . D B . 26 TYR C    1 1 
        4 12277 4 2 26 TYR CA   C  67.480  -9.184  15.834 1.00 . D B . 26 TYR CA   1 1 
        4 12278 4 2 26 TYR CB   C  67.584  -7.769  16.408 1.00 . D B . 26 TYR CB   1 1 
        4 12279 4 2 26 TYR CD1  C  65.686  -6.575  15.250 1.00 . D B . 26 TYR CD1  1 1 
        4 12280 4 2 26 TYR CD2  C  67.963  -6.014  14.634 1.00 . D B . 26 TYR CD2  1 1 
        4 12281 4 2 26 TYR CE1  C  65.205  -5.640  14.326 1.00 . D B . 26 TYR CE1  1 1 
        4 12282 4 2 26 TYR CE2  C  67.483  -5.078  13.710 1.00 . D B . 26 TYR CE2  1 1 
        4 12283 4 2 26 TYR CG   C  67.066  -6.762  15.405 1.00 . D B . 26 TYR CG   1 1 
        4 12284 4 2 26 TYR CZ   C  66.104  -4.892  13.555 1.00 . D B . 26 TYR CZ   1 1 
        4 12285 4 2 26 TYR H    H  68.445 -10.520  17.236 1.00 . D B . 26 TYR H    1 1 
        4 12286 4 2 26 TYR HA   H  66.545  -9.292  15.304 1.00 . D B . 26 TYR HA   1 1 
        4 12287 4 2 26 TYR HB2  H  66.997  -7.706  17.313 1.00 . D B . 26 TYR HB2  1 1 
        4 12288 4 2 26 TYR HB3  H  68.617  -7.550  16.636 1.00 . D B . 26 TYR HB3  1 1 
        4 12289 4 2 26 TYR HD1  H  64.993  -7.154  15.844 1.00 . D B . 26 TYR HD1  1 1 
        4 12290 4 2 26 TYR HD2  H  69.027  -6.157  14.754 1.00 . D B . 26 TYR HD2  1 1 
        4 12291 4 2 26 TYR HE1  H  64.141  -5.496  14.207 1.00 . D B . 26 TYR HE1  1 1 
        4 12292 4 2 26 TYR HE2  H  68.176  -4.501  13.116 1.00 . D B . 26 TYR HE2  1 1 
        4 12293 4 2 26 TYR HH   H  66.091  -3.141  12.794 1.00 . D B . 26 TYR HH   1 1 
        4 12294 4 2 26 TYR N    N  67.570 -10.180  16.950 1.00 . D B . 26 TYR N    1 1 
        4 12295 4 2 26 TYR O    O  69.205  -8.467  14.325 1.00 . D B . 26 TYR O    1 1 
        4 12296 4 2 26 TYR OH   O  65.629  -3.969  12.645 1.00 . D B . 26 TYR OH   1 1 
        4 12297 4 2 27 LYS C    C  68.989 -11.894  12.272 1.00 . D B . 27 LYS C    1 1 
        4 12298 4 2 27 LYS CA   C  69.684 -10.889  13.192 1.00 . D B . 27 LYS CA   1 1 
        4 12299 4 2 27 LYS CB   C  70.997 -11.483  13.712 1.00 . D B . 27 LYS CB   1 1 
        4 12300 4 2 27 LYS CD   C  72.792 -10.165  12.492 1.00 . D B . 27 LYS CD   1 1 
        4 12301 4 2 27 LYS CE   C  74.071 -10.233  13.338 1.00 . D B . 27 LYS CE   1 1 
        4 12302 4 2 27 LYS CG   C  72.031 -11.510  12.563 1.00 . D B . 27 LYS CG   1 1 
        4 12303 4 2 27 LYS H    H  68.158 -11.340  14.626 1.00 . D B . 27 LYS H    1 1 
        4 12304 4 2 27 LYS HA   H  69.879  -9.974  12.643 1.00 . D B . 27 LYS HA   1 1 
        4 12305 4 2 27 LYS HB2  H  71.367 -10.882  14.529 1.00 . D B . 27 LYS HB2  1 1 
        4 12306 4 2 27 LYS HB3  H  70.823 -12.491  14.056 1.00 . D B . 27 LYS HB3  1 1 
        4 12307 4 2 27 LYS HD2  H  73.060  -9.962  11.462 1.00 . D B . 27 LYS HD2  1 1 
        4 12308 4 2 27 LYS HD3  H  72.162  -9.367  12.857 1.00 . D B . 27 LYS HD3  1 1 
        4 12309 4 2 27 LYS HE2  H  74.711 -11.013  12.957 1.00 . D B . 27 LYS HE2  1 1 
        4 12310 4 2 27 LYS HE3  H  74.585  -9.286  13.286 1.00 . D B . 27 LYS HE3  1 1 
        4 12311 4 2 27 LYS HG2  H  72.732 -12.319  12.722 1.00 . D B . 27 LYS HG2  1 1 
        4 12312 4 2 27 LYS HG3  H  71.518 -11.674  11.626 1.00 . D B . 27 LYS HG3  1 1 
        4 12313 4 2 27 LYS HZ1  H  74.564 -10.398  15.356 1.00 . D B . 27 LYS HZ1  1 1 
        4 12314 4 2 27 LYS HZ2  H  73.395 -11.514  14.835 1.00 . D B . 27 LYS HZ2  1 1 
        4 12315 4 2 27 LYS HZ3  H  72.971  -9.886  15.074 1.00 . D B . 27 LYS HZ3  1 1 
        4 12316 4 2 27 LYS N    N  68.720 -10.611  14.300 1.00 . D B . 27 LYS N    1 1 
        4 12317 4 2 27 LYS NZ   N  73.723 -10.530  14.758 1.00 . D B . 27 LYS NZ   1 1 
        4 12318 4 2 27 LYS O    O  68.304 -12.782  12.742 1.00 . D B . 27 LYS O    1 1 
        4 12319 4 2 28 LEU C    C  69.377 -13.816   9.590 1.00 . D B . 28 LEU C    1 1 
        4 12320 4 2 28 LEU CA   C  68.428 -12.720  10.057 1.00 . D B . 28 LEU CA   1 1 
        4 12321 4 2 28 LEU CB   C  67.899 -11.942   8.838 1.00 . D B . 28 LEU CB   1 1 
        4 12322 4 2 28 LEU CD1  C  65.411 -12.318   9.220 1.00 . D B . 28 LEU CD1  1 1 
        4 12323 4 2 28 LEU CD2  C  66.643 -10.548  10.501 1.00 . D B . 28 LEU CD2  1 1 
        4 12324 4 2 28 LEU CG   C  66.550 -11.277   9.159 1.00 . D B . 28 LEU CG   1 1 
        4 12325 4 2 28 LEU H    H  69.671 -11.044  10.602 1.00 . D B . 28 LEU H    1 1 
        4 12326 4 2 28 LEU HA   H  67.591 -13.178  10.565 1.00 . D B . 28 LEU HA   1 1 
        4 12327 4 2 28 LEU HB2  H  68.607 -11.170   8.580 1.00 . D B . 28 LEU HB2  1 1 
        4 12328 4 2 28 LEU HB3  H  67.779 -12.608   7.997 1.00 . D B . 28 LEU HB3  1 1 
        4 12329 4 2 28 LEU HD11 H  64.477 -11.839   8.965 1.00 . D B . 28 LEU HD11 1 1 
        4 12330 4 2 28 LEU HD12 H  65.333 -12.729  10.221 1.00 . D B . 28 LEU HD12 1 1 
        4 12331 4 2 28 LEU HD13 H  65.604 -13.113   8.517 1.00 . D B . 28 LEU HD13 1 1 
        4 12332 4 2 28 LEU HD21 H  66.637 -11.270  11.302 1.00 . D B . 28 LEU HD21 1 1 
        4 12333 4 2 28 LEU HD22 H  65.800  -9.888  10.610 1.00 . D B . 28 LEU HD22 1 1 
        4 12334 4 2 28 LEU HD23 H  67.558  -9.978  10.537 1.00 . D B . 28 LEU HD23 1 1 
        4 12335 4 2 28 LEU HG   H  66.337 -10.566   8.380 1.00 . D B . 28 LEU HG   1 1 
        4 12336 4 2 28 LEU N    N  69.125 -11.768  10.977 1.00 . D B . 28 LEU N    1 1 
        4 12337 4 2 28 LEU O    O  70.573 -13.641   9.507 1.00 . D B . 28 LEU O    1 1 
        4 12338 4 2 29 SER C    C  68.995 -16.564   7.480 1.00 . D B . 29 SER C    1 1 
        4 12339 4 2 29 SER CA   C  69.610 -16.107   8.798 1.00 . D B . 29 SER CA   1 1 
        4 12340 4 2 29 SER CB   C  69.535 -17.243   9.818 1.00 . D B . 29 SER CB   1 1 
        4 12341 4 2 29 SER H    H  67.850 -15.030   9.381 1.00 . D B . 29 SER H    1 1 
        4 12342 4 2 29 SER HA   H  70.642 -15.822   8.639 1.00 . D B . 29 SER HA   1 1 
        4 12343 4 2 29 SER HB2  H  70.095 -18.090   9.460 1.00 . D B . 29 SER HB2  1 1 
        4 12344 4 2 29 SER HB3  H  69.956 -16.909  10.759 1.00 . D B . 29 SER HB3  1 1 
        4 12345 4 2 29 SER HG   H  67.670 -17.269   9.266 1.00 . D B . 29 SER HG   1 1 
        4 12346 4 2 29 SER N    N  68.817 -14.948   9.285 1.00 . D B . 29 SER N    1 1 
        4 12347 4 2 29 SER O    O  67.862 -16.244   7.178 1.00 . D B . 29 SER O    1 1 
        4 12348 4 2 29 SER OG   O  68.177 -17.623  10.000 1.00 . D B . 29 SER OG   1 1 
        4 12349 4 2 30 LYS C    C  67.710 -18.313   5.601 1.00 . D B . 30 LYS C    1 1 
        4 12350 4 2 30 LYS CA   C  69.135 -17.769   5.392 1.00 . D B . 30 LYS CA   1 1 
        4 12351 4 2 30 LYS CB   C  70.023 -18.889   4.834 1.00 . D B . 30 LYS CB   1 1 
        4 12352 4 2 30 LYS CD   C  70.346 -20.467   2.916 1.00 . D B . 30 LYS CD   1 1 
        4 12353 4 2 30 LYS CE   C  69.589 -21.394   1.963 1.00 . D B . 30 LYS CE   1 1 
        4 12354 4 2 30 LYS CG   C  69.356 -19.528   3.608 1.00 . D B . 30 LYS CG   1 1 
        4 12355 4 2 30 LYS H    H  70.631 -17.553   6.943 1.00 . D B . 30 LYS H    1 1 
        4 12356 4 2 30 LYS HA   H  69.108 -16.953   4.683 1.00 . D B . 30 LYS HA   1 1 
        4 12357 4 2 30 LYS HB2  H  70.981 -18.480   4.549 1.00 . D B . 30 LYS HB2  1 1 
        4 12358 4 2 30 LYS HB3  H  70.169 -19.641   5.593 1.00 . D B . 30 LYS HB3  1 1 
        4 12359 4 2 30 LYS HD2  H  71.062 -19.881   2.357 1.00 . D B . 30 LYS HD2  1 1 
        4 12360 4 2 30 LYS HD3  H  70.862 -21.058   3.656 1.00 . D B . 30 LYS HD3  1 1 
        4 12361 4 2 30 LYS HE2  H  69.024 -22.115   2.537 1.00 . D B . 30 LYS HE2  1 1 
        4 12362 4 2 30 LYS HE3  H  68.914 -20.812   1.355 1.00 . D B . 30 LYS HE3  1 1 
        4 12363 4 2 30 LYS HG2  H  68.490 -20.094   3.923 1.00 . D B . 30 LYS HG2  1 1 
        4 12364 4 2 30 LYS HG3  H  69.052 -18.756   2.919 1.00 . D B . 30 LYS HG3  1 1 
        4 12365 4 2 30 LYS HZ1  H  71.399 -22.368   1.645 1.00 . D B . 30 LYS HZ1  1 1 
        4 12366 4 2 30 LYS HZ2  H  70.843 -21.484   0.305 1.00 . D B . 30 LYS HZ2  1 1 
        4 12367 4 2 30 LYS HZ3  H  70.119 -22.967   0.708 1.00 . D B . 30 LYS HZ3  1 1 
        4 12368 4 2 30 LYS N    N  69.714 -17.304   6.690 1.00 . D B . 30 LYS N    1 1 
        4 12369 4 2 30 LYS NZ   N  70.560 -22.107   1.088 1.00 . D B . 30 LYS NZ   1 1 
        4 12370 4 2 30 LYS O    O  66.817 -18.037   4.826 1.00 . D B . 30 LYS O    1 1 
        4 12371 4 2 31 LYS C    C  65.130 -18.613   7.296 1.00 . D B . 31 LYS C    1 1 
        4 12372 4 2 31 LYS CA   C  66.139 -19.685   6.848 1.00 . D B . 31 LYS CA   1 1 
        4 12373 4 2 31 LYS CB   C  66.245 -20.780   7.910 1.00 . D B . 31 LYS CB   1 1 
        4 12374 4 2 31 LYS CD   C  65.028 -22.580   9.124 1.00 . D B . 31 LYS CD   1 1 
        4 12375 4 2 31 LYS CE   C  63.723 -23.366   9.198 1.00 . D B . 31 LYS CE   1 1 
        4 12376 4 2 31 LYS CG   C  64.902 -21.491   8.061 1.00 . D B . 31 LYS CG   1 1 
        4 12377 4 2 31 LYS H    H  68.231 -19.335   7.221 1.00 . D B . 31 LYS H    1 1 
        4 12378 4 2 31 LYS HA   H  65.790 -20.110   5.920 1.00 . D B . 31 LYS HA   1 1 
        4 12379 4 2 31 LYS HB2  H  66.999 -21.495   7.614 1.00 . D B . 31 LYS HB2  1 1 
        4 12380 4 2 31 LYS HB3  H  66.522 -20.336   8.855 1.00 . D B . 31 LYS HB3  1 1 
        4 12381 4 2 31 LYS HD2  H  65.837 -23.246   8.864 1.00 . D B . 31 LYS HD2  1 1 
        4 12382 4 2 31 LYS HD3  H  65.227 -22.127  10.084 1.00 . D B . 31 LYS HD3  1 1 
        4 12383 4 2 31 LYS HE2  H  63.785 -24.093   9.993 1.00 . D B . 31 LYS HE2  1 1 
        4 12384 4 2 31 LYS HE3  H  62.906 -22.687   9.390 1.00 . D B . 31 LYS HE3  1 1 
        4 12385 4 2 31 LYS HG2  H  64.148 -20.778   8.362 1.00 . D B . 31 LYS HG2  1 1 
        4 12386 4 2 31 LYS HG3  H  64.621 -21.939   7.119 1.00 . D B . 31 LYS HG3  1 1 
        4 12387 4 2 31 LYS HZ1  H  64.194 -23.743   7.204 1.00 . D B . 31 LYS HZ1  1 1 
        4 12388 4 2 31 LYS HZ2  H  62.535 -23.851   7.557 1.00 . D B . 31 LYS HZ2  1 1 
        4 12389 4 2 31 LYS HZ3  H  63.592 -25.092   8.037 1.00 . D B . 31 LYS HZ3  1 1 
        4 12390 4 2 31 LYS N    N  67.496 -19.103   6.617 1.00 . D B . 31 LYS N    1 1 
        4 12391 4 2 31 LYS NZ   N  63.493 -24.066   7.901 1.00 . D B . 31 LYS NZ   1 1 
        4 12392 4 2 31 LYS O    O  63.947 -18.706   7.006 1.00 . D B . 31 LYS O    1 1 
        4 12393 4 2 32 GLU C    C  64.286 -15.687   7.117 1.00 . D B . 32 GLU C    1 1 
        4 12394 4 2 32 GLU CA   C  64.601 -16.524   8.358 1.00 . D B . 32 GLU CA   1 1 
        4 12395 4 2 32 GLU CB   C  65.164 -15.649   9.472 1.00 . D B . 32 GLU CB   1 1 
        4 12396 4 2 32 GLU CD   C  65.956 -15.625  11.838 1.00 . D B . 32 GLU CD   1 1 
        4 12397 4 2 32 GLU CG   C  65.246 -16.457  10.769 1.00 . D B . 32 GLU CG   1 1 
        4 12398 4 2 32 GLU H    H  66.542 -17.491   8.100 1.00 . D B . 32 GLU H    1 1 
        4 12399 4 2 32 GLU HA   H  63.700 -17.016   8.702 1.00 . D B . 32 GLU HA   1 1 
        4 12400 4 2 32 GLU HB2  H  66.144 -15.298   9.197 1.00 . D B . 32 GLU HB2  1 1 
        4 12401 4 2 32 GLU HB3  H  64.506 -14.809   9.625 1.00 . D B . 32 GLU HB3  1 1 
        4 12402 4 2 32 GLU HG2  H  64.247 -16.700  11.108 1.00 . D B . 32 GLU HG2  1 1 
        4 12403 4 2 32 GLU HG3  H  65.801 -17.366  10.595 1.00 . D B . 32 GLU HG3  1 1 
        4 12404 4 2 32 GLU N    N  65.574 -17.576   7.958 1.00 . D B . 32 GLU N    1 1 
        4 12405 4 2 32 GLU O    O  63.184 -15.219   6.927 1.00 . D B . 32 GLU O    1 1 
        4 12406 4 2 32 GLU OE1  O  67.165 -15.490  11.750 1.00 . D B . 32 GLU OE1  1 1 
        4 12407 4 2 32 GLU OE2  O  65.276 -15.132  12.723 1.00 . D B . 32 GLU OE2  1 1 
        4 12408 4 2 33 LEU C    C  64.013 -15.286   4.140 1.00 . D B . 33 LEU C    1 1 
        4 12409 4 2 33 LEU CA   C  65.091 -14.678   5.040 1.00 . D B . 33 LEU CA   1 1 
        4 12410 4 2 33 LEU CB   C  66.437 -14.681   4.293 1.00 . D B . 33 LEU CB   1 1 
        4 12411 4 2 33 LEU CD1  C  65.857 -12.577   3.075 1.00 . D B . 33 LEU CD1  1 1 
        4 12412 4 2 33 LEU CD2  C  67.684 -14.049   2.230 1.00 . D B . 33 LEU CD2  1 1 
        4 12413 4 2 33 LEU CG   C  66.313 -14.023   2.913 1.00 . D B . 33 LEU CG   1 1 
        4 12414 4 2 33 LEU H    H  66.160 -15.857   6.461 1.00 . D B . 33 LEU H    1 1 
        4 12415 4 2 33 LEU HA   H  64.826 -13.667   5.303 1.00 . D B . 33 LEU HA   1 1 
        4 12416 4 2 33 LEU HB2  H  67.167 -14.143   4.877 1.00 . D B . 33 LEU HB2  1 1 
        4 12417 4 2 33 LEU HB3  H  66.768 -15.703   4.169 1.00 . D B . 33 LEU HB3  1 1 
        4 12418 4 2 33 LEU HD11 H  66.063 -12.028   2.168 1.00 . D B . 33 LEU HD11 1 1 
        4 12419 4 2 33 LEU HD12 H  66.388 -12.127   3.899 1.00 . D B . 33 LEU HD12 1 1 
        4 12420 4 2 33 LEU HD13 H  64.798 -12.557   3.275 1.00 . D B . 33 LEU HD13 1 1 
        4 12421 4 2 33 LEU HD21 H  68.037 -15.067   2.176 1.00 . D B . 33 LEU HD21 1 1 
        4 12422 4 2 33 LEU HD22 H  68.381 -13.455   2.801 1.00 . D B . 33 LEU HD22 1 1 
        4 12423 4 2 33 LEU HD23 H  67.597 -13.644   1.232 1.00 . D B . 33 LEU HD23 1 1 
        4 12424 4 2 33 LEU HG   H  65.604 -14.563   2.304 1.00 . D B . 33 LEU HG   1 1 
        4 12425 4 2 33 LEU N    N  65.271 -15.491   6.278 1.00 . D B . 33 LEU N    1 1 
        4 12426 4 2 33 LEU O    O  63.126 -14.605   3.668 1.00 . D B . 33 LEU O    1 1 
        4 12427 4 2 34 LYS C    C  61.685 -17.002   3.531 1.00 . D B . 34 LYS C    1 1 
        4 12428 4 2 34 LYS CA   C  63.096 -17.194   2.974 1.00 . D B . 34 LYS CA   1 1 
        4 12429 4 2 34 LYS CB   C  63.405 -18.685   2.885 1.00 . D B . 34 LYS CB   1 1 
        4 12430 4 2 34 LYS CD   C  65.188 -20.320   2.268 1.00 . D B . 34 LYS CD   1 1 
        4 12431 4 2 34 LYS CE   C  64.240 -21.279   1.531 1.00 . D B . 34 LYS CE   1 1 
        4 12432 4 2 34 LYS CG   C  64.709 -18.876   2.114 1.00 . D B . 34 LYS CG   1 1 
        4 12433 4 2 34 LYS H    H  64.836 -17.085   4.245 1.00 . D B . 34 LYS H    1 1 
        4 12434 4 2 34 LYS HA   H  63.161 -16.755   1.991 1.00 . D B . 34 LYS HA   1 1 
        4 12435 4 2 34 LYS HB2  H  63.505 -19.092   3.881 1.00 . D B . 34 LYS HB2  1 1 
        4 12436 4 2 34 LYS HB3  H  62.604 -19.189   2.366 1.00 . D B . 34 LYS HB3  1 1 
        4 12437 4 2 34 LYS HD2  H  66.182 -20.408   1.862 1.00 . D B . 34 LYS HD2  1 1 
        4 12438 4 2 34 LYS HD3  H  65.210 -20.575   3.317 1.00 . D B . 34 LYS HD3  1 1 
        4 12439 4 2 34 LYS HE2  H  63.911 -20.832   0.602 1.00 . D B . 34 LYS HE2  1 1 
        4 12440 4 2 34 LYS HE3  H  64.758 -22.202   1.319 1.00 . D B . 34 LYS HE3  1 1 
        4 12441 4 2 34 LYS HG2  H  64.548 -18.655   1.069 1.00 . D B . 34 LYS HG2  1 1 
        4 12442 4 2 34 LYS HG3  H  65.460 -18.209   2.510 1.00 . D B . 34 LYS HG3  1 1 
        4 12443 4 2 34 LYS HZ1  H  63.246 -21.249   3.360 1.00 . D B . 34 LYS HZ1  1 1 
        4 12444 4 2 34 LYS HZ2  H  62.865 -22.588   2.385 1.00 . D B . 34 LYS HZ2  1 1 
        4 12445 4 2 34 LYS HZ3  H  62.228 -21.057   2.018 1.00 . D B . 34 LYS HZ3  1 1 
        4 12446 4 2 34 LYS N    N  64.096 -16.554   3.875 1.00 . D B . 34 LYS N    1 1 
        4 12447 4 2 34 LYS NZ   N  63.055 -21.564   2.389 1.00 . D B . 34 LYS NZ   1 1 
        4 12448 4 2 34 LYS O    O  60.736 -16.831   2.793 1.00 . D B . 34 LYS O    1 1 
        4 12449 4 2 35 ASP C    C  59.711 -15.399   5.251 1.00 . D B . 35 ASP C    1 1 
        4 12450 4 2 35 ASP CA   C  60.189 -16.847   5.431 1.00 . D B . 35 ASP CA   1 1 
        4 12451 4 2 35 ASP CB   C  60.276 -17.169   6.924 1.00 . D B . 35 ASP CB   1 1 
        4 12452 4 2 35 ASP CG   C  58.869 -17.232   7.524 1.00 . D B . 35 ASP CG   1 1 
        4 12453 4 2 35 ASP H    H  62.313 -17.156   5.398 1.00 . D B . 35 ASP H    1 1 
        4 12454 4 2 35 ASP HA   H  59.478 -17.510   4.966 1.00 . D B . 35 ASP HA   1 1 
        4 12455 4 2 35 ASP HB2  H  60.766 -18.124   7.058 1.00 . D B . 35 ASP HB2  1 1 
        4 12456 4 2 35 ASP HB3  H  60.845 -16.401   7.426 1.00 . D B . 35 ASP HB3  1 1 
        4 12457 4 2 35 ASP N    N  61.537 -17.028   4.823 1.00 . D B . 35 ASP N    1 1 
        4 12458 4 2 35 ASP O    O  58.528 -15.126   5.225 1.00 . D B . 35 ASP O    1 1 
        4 12459 4 2 35 ASP OD1  O  57.977 -16.624   6.958 1.00 . D B . 35 ASP OD1  1 1 
        4 12460 4 2 35 ASP OD2  O  58.711 -17.884   8.543 1.00 . D B . 35 ASP OD2  1 1 
        4 12461 4 2 36 LEU C    C  59.514 -12.717   3.726 1.00 . D B . 36 LEU C    1 1 
        4 12462 4 2 36 LEU CA   C  60.212 -13.036   5.066 1.00 . D B . 36 LEU CA   1 1 
        4 12463 4 2 36 LEU CB   C  61.477 -12.154   5.211 1.00 . D B . 36 LEU CB   1 1 
        4 12464 4 2 36 LEU CD1  C  60.817 -10.384   6.885 1.00 . D B . 36 LEU CD1  1 1 
        4 12465 4 2 36 LEU CD2  C  61.316 -12.718   7.699 1.00 . D B . 36 LEU CD2  1 1 
        4 12466 4 2 36 LEU CG   C  61.674 -11.638   6.655 1.00 . D B . 36 LEU CG   1 1 
        4 12467 4 2 36 LEU H    H  61.563 -14.708   5.241 1.00 . D B . 36 LEU H    1 1 
        4 12468 4 2 36 LEU HA   H  59.530 -12.814   5.860 1.00 . D B . 36 LEU HA   1 1 
        4 12469 4 2 36 LEU HB2  H  62.339 -12.745   4.938 1.00 . D B . 36 LEU HB2  1 1 
        4 12470 4 2 36 LEU HB3  H  61.413 -11.305   4.542 1.00 . D B . 36 LEU HB3  1 1 
        4 12471 4 2 36 LEU HD11 H  61.206  -9.569   6.293 1.00 . D B . 36 LEU HD11 1 1 
        4 12472 4 2 36 LEU HD12 H  60.850 -10.113   7.932 1.00 . D B . 36 LEU HD12 1 1 
        4 12473 4 2 36 LEU HD13 H  59.796 -10.585   6.598 1.00 . D B . 36 LEU HD13 1 1 
        4 12474 4 2 36 LEU HD21 H  61.965 -12.610   8.556 1.00 . D B . 36 LEU HD21 1 1 
        4 12475 4 2 36 LEU HD22 H  61.451 -13.698   7.274 1.00 . D B . 36 LEU HD22 1 1 
        4 12476 4 2 36 LEU HD23 H  60.289 -12.604   8.015 1.00 . D B . 36 LEU HD23 1 1 
        4 12477 4 2 36 LEU HG   H  62.712 -11.369   6.772 1.00 . D B . 36 LEU HG   1 1 
        4 12478 4 2 36 LEU N    N  60.616 -14.468   5.179 1.00 . D B . 36 LEU N    1 1 
        4 12479 4 2 36 LEU O    O  58.544 -11.988   3.694 1.00 . D B . 36 LEU O    1 1 
        4 12480 4 2 37 LEU C    C  58.228 -13.821   0.917 1.00 . D B . 37 LEU C    1 1 
        4 12481 4 2 37 LEU CA   C  59.369 -12.872   1.302 1.00 . D B . 37 LEU CA   1 1 
        4 12482 4 2 37 LEU CB   C  60.412 -12.899   0.181 1.00 . D B . 37 LEU CB   1 1 
        4 12483 4 2 37 LEU CD1  C  61.357 -10.831   1.248 1.00 . D B . 37 LEU CD1  1 1 
        4 12484 4 2 37 LEU CD2  C  62.497 -13.057   1.627 1.00 . D B . 37 LEU CD2  1 1 
        4 12485 4 2 37 LEU CG   C  61.703 -12.191   0.622 1.00 . D B . 37 LEU CG   1 1 
        4 12486 4 2 37 LEU H    H  60.799 -13.792   2.667 1.00 . D B . 37 LEU H    1 1 
        4 12487 4 2 37 LEU HA   H  58.950 -11.880   1.369 1.00 . D B . 37 LEU HA   1 1 
        4 12488 4 2 37 LEU HB2  H  60.631 -13.923  -0.084 1.00 . D B . 37 LEU HB2  1 1 
        4 12489 4 2 37 LEU HB3  H  60.011 -12.391  -0.684 1.00 . D B . 37 LEU HB3  1 1 
        4 12490 4 2 37 LEU HD11 H  60.600 -10.341   0.653 1.00 . D B . 37 LEU HD11 1 1 
        4 12491 4 2 37 LEU HD12 H  62.241 -10.216   1.279 1.00 . D B . 37 LEU HD12 1 1 
        4 12492 4 2 37 LEU HD13 H  60.986 -10.981   2.251 1.00 . D B . 37 LEU HD13 1 1 
        4 12493 4 2 37 LEU HD21 H  63.547 -12.999   1.382 1.00 . D B . 37 LEU HD21 1 1 
        4 12494 4 2 37 LEU HD22 H  62.182 -14.089   1.571 1.00 . D B . 37 LEU HD22 1 1 
        4 12495 4 2 37 LEU HD23 H  62.346 -12.691   2.628 1.00 . D B . 37 LEU HD23 1 1 
        4 12496 4 2 37 LEU HG   H  62.313 -12.022  -0.246 1.00 . D B . 37 LEU HG   1 1 
        4 12497 4 2 37 LEU N    N  60.011 -13.212   2.625 1.00 . D B . 37 LEU N    1 1 
        4 12498 4 2 37 LEU O    O  57.314 -13.434   0.215 1.00 . D B . 37 LEU O    1 1 
        4 12499 4 2 38 GLN C    C  55.950 -15.823   1.727 1.00 . D B . 38 GLN C    1 1 
        4 12500 4 2 38 GLN CA   C  57.211 -16.000   0.896 1.00 . D B . 38 GLN CA   1 1 
        4 12501 4 2 38 GLN CB   C  57.735 -17.424   1.098 1.00 . D B . 38 GLN CB   1 1 
        4 12502 4 2 38 GLN CD   C  58.776 -18.940   2.796 1.00 . D B . 38 GLN CD   1 1 
        4 12503 4 2 38 GLN CG   C  57.921 -17.688   2.593 1.00 . D B . 38 GLN CG   1 1 
        4 12504 4 2 38 GLN H    H  59.017 -15.375   1.859 1.00 . D B . 38 GLN H    1 1 
        4 12505 4 2 38 GLN HA   H  56.993 -15.867  -0.153 1.00 . D B . 38 GLN HA   1 1 
        4 12506 4 2 38 GLN HB2  H  57.025 -18.131   0.692 1.00 . D B . 38 GLN HB2  1 1 
        4 12507 4 2 38 GLN HB3  H  58.683 -17.535   0.594 1.00 . D B . 38 GLN HB3  1 1 
        4 12508 4 2 38 GLN HE21 H  57.619 -19.668   4.237 1.00 . D B . 38 GLN HE21 1 1 
        4 12509 4 2 38 GLN HE22 H  58.965 -20.621   3.836 1.00 . D B . 38 GLN HE22 1 1 
        4 12510 4 2 38 GLN HG2  H  58.407 -16.837   3.046 1.00 . D B . 38 GLN HG2  1 1 
        4 12511 4 2 38 GLN HG3  H  56.956 -17.838   3.054 1.00 . D B . 38 GLN HG3  1 1 
        4 12512 4 2 38 GLN N    N  58.278 -15.054   1.310 1.00 . D B . 38 GLN N    1 1 
        4 12513 4 2 38 GLN NE2  N  58.424 -19.816   3.697 1.00 . D B . 38 GLN NE2  1 1 
        4 12514 4 2 38 GLN O    O  54.847 -15.947   1.235 1.00 . D B . 38 GLN O    1 1 
        4 12515 4 2 38 GLN OE1  O  59.772 -19.125   2.127 1.00 . D B . 38 GLN OE1  1 1 
        4 12516 4 2 39 THR C    C  54.333 -14.085   3.902 1.00 . D B . 39 THR C    1 1 
        4 12517 4 2 39 THR CA   C  54.915 -15.498   3.882 1.00 . D B . 39 THR CA   1 1 
        4 12518 4 2 39 THR CB   C  55.348 -15.870   5.308 1.00 . D B . 39 THR CB   1 1 
        4 12519 4 2 39 THR CG2  C  54.219 -15.580   6.312 1.00 . D B . 39 THR CG2  1 1 
        4 12520 4 2 39 THR H    H  56.998 -15.547   3.397 1.00 . D B . 39 THR H    1 1 
        4 12521 4 2 39 THR HA   H  54.192 -16.218   3.547 1.00 . D B . 39 THR HA   1 1 
        4 12522 4 2 39 THR HB   H  56.217 -15.288   5.577 1.00 . D B . 39 THR HB   1 1 
        4 12523 4 2 39 THR HG1  H  54.890 -17.738   5.598 1.00 . D B . 39 THR HG1  1 1 
        4 12524 4 2 39 THR HG21 H  54.315 -16.241   7.160 1.00 . D B . 39 THR HG21 1 1 
        4 12525 4 2 39 THR HG22 H  53.260 -15.740   5.841 1.00 . D B . 39 THR HG22 1 1 
        4 12526 4 2 39 THR HG23 H  54.288 -14.553   6.648 1.00 . D B . 39 THR HG23 1 1 
        4 12527 4 2 39 THR N    N  56.103 -15.603   3.002 1.00 . D B . 39 THR N    1 1 
        4 12528 4 2 39 THR O    O  53.138 -13.886   3.797 1.00 . D B . 39 THR O    1 1 
        4 12529 4 2 39 THR OG1  O  55.679 -17.250   5.352 1.00 . D B . 39 THR OG1  1 1 
        4 12530 4 2 40 GLU C    C  54.588 -10.963   2.944 1.00 . D B . 40 GLU C    1 1 
        4 12531 4 2 40 GLU CA   C  54.690 -11.712   4.273 1.00 . D B . 40 GLU CA   1 1 
        4 12532 4 2 40 GLU CB   C  55.663 -10.965   5.183 1.00 . D B . 40 GLU CB   1 1 
        4 12533 4 2 40 GLU CD   C  54.480 -11.719   7.251 1.00 . D B . 40 GLU CD   1 1 
        4 12534 4 2 40 GLU CG   C  55.812 -11.729   6.501 1.00 . D B . 40 GLU CG   1 1 
        4 12535 4 2 40 GLU H    H  56.118 -13.318   4.277 1.00 . D B . 40 GLU H    1 1 
        4 12536 4 2 40 GLU HA   H  53.720 -11.718   4.745 1.00 . D B . 40 GLU HA   1 1 
        4 12537 4 2 40 GLU HB2  H  56.625 -10.891   4.697 1.00 . D B . 40 GLU HB2  1 1 
        4 12538 4 2 40 GLU HB3  H  55.281  -9.976   5.384 1.00 . D B . 40 GLU HB3  1 1 
        4 12539 4 2 40 GLU HG2  H  56.104 -12.750   6.297 1.00 . D B . 40 GLU HG2  1 1 
        4 12540 4 2 40 GLU HG3  H  56.569 -11.257   7.105 1.00 . D B . 40 GLU HG3  1 1 
        4 12541 4 2 40 GLU N    N  55.171 -13.114   4.131 1.00 . D B . 40 GLU N    1 1 
        4 12542 4 2 40 GLU O    O  53.588 -10.321   2.688 1.00 . D B . 40 GLU O    1 1 
        4 12543 4 2 40 GLU OE1  O  53.692 -10.820   7.009 1.00 . D B . 40 GLU OE1  1 1 
        4 12544 4 2 40 GLU OE2  O  54.267 -12.613   8.053 1.00 . D B . 40 GLU OE2  1 1 
        4 12545 4 2 41 LEU C    C  54.987 -11.031  -0.318 1.00 . D B . 41 LEU C    1 1 
        4 12546 4 2 41 LEU CA   C  55.526 -10.180   0.838 1.00 . D B . 41 LEU CA   1 1 
        4 12547 4 2 41 LEU CB   C  56.906  -9.581   0.488 1.00 . D B . 41 LEU CB   1 1 
        4 12548 4 2 41 LEU CD1  C  58.130  -7.553  -0.330 1.00 . D B . 41 LEU CD1  1 1 
        4 12549 4 2 41 LEU CD2  C  55.945  -8.174  -1.359 1.00 . D B . 41 LEU CD2  1 1 
        4 12550 4 2 41 LEU CG   C  56.749  -8.149  -0.055 1.00 . D B . 41 LEU CG   1 1 
        4 12551 4 2 41 LEU H    H  56.429 -11.466   2.342 1.00 . D B . 41 LEU H    1 1 
        4 12552 4 2 41 LEU HA   H  54.809  -9.385   1.001 1.00 . D B . 41 LEU HA   1 1 
        4 12553 4 2 41 LEU HB2  H  57.514  -9.554   1.380 1.00 . D B . 41 LEU HB2  1 1 
        4 12554 4 2 41 LEU HB3  H  57.395 -10.192  -0.257 1.00 . D B . 41 LEU HB3  1 1 
        4 12555 4 2 41 LEU HD11 H  58.657  -8.177  -1.039 1.00 . D B . 41 LEU HD11 1 1 
        4 12556 4 2 41 LEU HD12 H  58.691  -7.502   0.591 1.00 . D B . 41 LEU HD12 1 1 
        4 12557 4 2 41 LEU HD13 H  58.019  -6.561  -0.740 1.00 . D B . 41 LEU HD13 1 1 
        4 12558 4 2 41 LEU HD21 H  55.915  -7.179  -1.778 1.00 . D B . 41 LEU HD21 1 1 
        4 12559 4 2 41 LEU HD22 H  54.940  -8.511  -1.159 1.00 . D B . 41 LEU HD22 1 1 
        4 12560 4 2 41 LEU HD23 H  56.418  -8.844  -2.061 1.00 . D B . 41 LEU HD23 1 1 
        4 12561 4 2 41 LEU HG   H  56.234  -7.540   0.676 1.00 . D B . 41 LEU HG   1 1 
        4 12562 4 2 41 LEU N    N  55.609 -10.978   2.112 1.00 . D B . 41 LEU N    1 1 
        4 12563 4 2 41 LEU O    O  55.350 -10.841  -1.460 1.00 . D B . 41 LEU O    1 1 
        4 12564 4 2 42 SER C    C  53.002 -11.731  -2.213 1.00 . D B . 42 SER C    1 1 
        4 12565 4 2 42 SER CA   C  53.449 -12.716  -1.129 1.00 . D B . 42 SER CA   1 1 
        4 12566 4 2 42 SER CB   C  52.210 -13.420  -0.572 1.00 . D B . 42 SER CB   1 1 
        4 12567 4 2 42 SER H    H  53.756 -12.024   0.878 1.00 . D B . 42 SER H    1 1 
        4 12568 4 2 42 SER HA   H  54.132 -13.459  -1.518 1.00 . D B . 42 SER HA   1 1 
        4 12569 4 2 42 SER HB2  H  52.497 -14.073   0.236 1.00 . D B . 42 SER HB2  1 1 
        4 12570 4 2 42 SER HB3  H  51.513 -12.679  -0.201 1.00 . D B . 42 SER HB3  1 1 
        4 12571 4 2 42 SER HG   H  52.259 -14.347  -2.282 1.00 . D B . 42 SER HG   1 1 
        4 12572 4 2 42 SER N    N  54.070 -11.918  -0.039 1.00 . D B . 42 SER N    1 1 
        4 12573 4 2 42 SER O    O  52.357 -10.753  -1.900 1.00 . D B . 42 SER O    1 1 
        4 12574 4 2 42 SER OG   O  51.601 -14.189  -1.601 1.00 . D B . 42 SER OG   1 1 
        4 12575 4 2 43 SER C    C  53.805 -11.154  -5.765 1.00 . D B . 43 SER C    1 1 
        4 12576 4 2 43 SER CA   C  52.864 -11.052  -4.562 1.00 . D B . 43 SER CA   1 1 
        4 12577 4 2 43 SER CB   C  52.860  -9.585  -4.088 1.00 . D B . 43 SER CB   1 1 
        4 12578 4 2 43 SER H    H  53.779 -12.813  -3.683 1.00 . D B . 43 SER H    1 1 
        4 12579 4 2 43 SER HA   H  51.867 -11.326  -4.867 1.00 . D B . 43 SER HA   1 1 
        4 12580 4 2 43 SER HB2  H  51.906  -9.344  -3.649 1.00 . D B . 43 SER HB2  1 1 
        4 12581 4 2 43 SER HB3  H  53.641  -9.440  -3.353 1.00 . D B . 43 SER HB3  1 1 
        4 12582 4 2 43 SER HG   H  52.661  -9.128  -5.970 1.00 . D B . 43 SER HG   1 1 
        4 12583 4 2 43 SER N    N  53.306 -11.984  -3.464 1.00 . D B . 43 SER N    1 1 
        4 12584 4 2 43 SER O    O  53.368 -11.144  -6.899 1.00 . D B . 43 SER O    1 1 
        4 12585 4 2 43 SER OG   O  53.078  -8.728  -5.203 1.00 . D B . 43 SER OG   1 1 
        4 12586 4 2 44 PHE C    C  57.408 -11.771  -6.260 1.00 . D B . 44 PHE C    1 1 
        4 12587 4 2 44 PHE CA   C  56.022 -11.304  -6.703 1.00 . D B . 44 PHE CA   1 1 
        4 12588 4 2 44 PHE CB   C  56.139  -9.923  -7.348 1.00 . D B . 44 PHE CB   1 1 
        4 12589 4 2 44 PHE CD1  C  56.295 -10.284  -9.836 1.00 . D B . 44 PHE CD1  1 1 
        4 12590 4 2 44 PHE CD2  C  58.334  -9.870  -8.589 1.00 . D B . 44 PHE CD2  1 1 
        4 12591 4 2 44 PHE CE1  C  57.036 -10.379 -11.019 1.00 . D B . 44 PHE CE1  1 1 
        4 12592 4 2 44 PHE CE2  C  59.076  -9.965  -9.774 1.00 . D B . 44 PHE CE2  1 1 
        4 12593 4 2 44 PHE CG   C  56.943 -10.029  -8.621 1.00 . D B . 44 PHE CG   1 1 
        4 12594 4 2 44 PHE CZ   C  58.427 -10.221 -10.989 1.00 . D B . 44 PHE CZ   1 1 
        4 12595 4 2 44 PHE H    H  55.436 -11.229  -4.625 1.00 . D B . 44 PHE H    1 1 
        4 12596 4 2 44 PHE HA   H  55.629 -12.000  -7.429 1.00 . D B . 44 PHE HA   1 1 
        4 12597 4 2 44 PHE HB2  H  55.152  -9.546  -7.575 1.00 . D B . 44 PHE HB2  1 1 
        4 12598 4 2 44 PHE HB3  H  56.635  -9.249  -6.666 1.00 . D B . 44 PHE HB3  1 1 
        4 12599 4 2 44 PHE HD1  H  55.222 -10.408  -9.860 1.00 . D B . 44 PHE HD1  1 1 
        4 12600 4 2 44 PHE HD2  H  58.834  -9.672  -7.651 1.00 . D B . 44 PHE HD2  1 1 
        4 12601 4 2 44 PHE HE1  H  56.536 -10.577 -11.955 1.00 . D B . 44 PHE HE1  1 1 
        4 12602 4 2 44 PHE HE2  H  60.149  -9.842  -9.750 1.00 . D B . 44 PHE HE2  1 1 
        4 12603 4 2 44 PHE HZ   H  58.997 -10.292 -11.902 1.00 . D B . 44 PHE HZ   1 1 
        4 12604 4 2 44 PHE N    N  55.090 -11.229  -5.543 1.00 . D B . 44 PHE N    1 1 
        4 12605 4 2 44 PHE O    O  58.049 -12.547  -6.941 1.00 . D B . 44 PHE O    1 1 
        4 12606 4 2 45 LEU C    C  59.240 -13.279  -4.631 1.00 . D B . 45 LEU C    1 1 
        4 12607 4 2 45 LEU CA   C  59.255 -11.749  -4.719 1.00 . D B . 45 LEU CA   1 1 
        4 12608 4 2 45 LEU CB   C  59.612 -11.139  -3.349 1.00 . D B . 45 LEU CB   1 1 
        4 12609 4 2 45 LEU CD1  C  61.419  -9.599  -4.255 1.00 . D B . 45 LEU CD1  1 1 
        4 12610 4 2 45 LEU CD2  C  59.003  -8.892  -4.293 1.00 . D B . 45 LEU CD2  1 1 
        4 12611 4 2 45 LEU CG   C  60.070  -9.672  -3.514 1.00 . D B . 45 LEU CG   1 1 
        4 12612 4 2 45 LEU H    H  57.385 -10.675  -4.594 1.00 . D B . 45 LEU H    1 1 
        4 12613 4 2 45 LEU HA   H  59.958 -11.417  -5.465 1.00 . D B . 45 LEU HA   1 1 
        4 12614 4 2 45 LEU HB2  H  58.743 -11.170  -2.709 1.00 . D B . 45 LEU HB2  1 1 
        4 12615 4 2 45 LEU HB3  H  60.406 -11.714  -2.897 1.00 . D B . 45 LEU HB3  1 1 
        4 12616 4 2 45 LEU HD11 H  62.000 -10.489  -4.053 1.00 . D B . 45 LEU HD11 1 1 
        4 12617 4 2 45 LEU HD12 H  61.966  -8.736  -3.909 1.00 . D B . 45 LEU HD12 1 1 
        4 12618 4 2 45 LEU HD13 H  61.256  -9.511  -5.321 1.00 . D B . 45 LEU HD13 1 1 
        4 12619 4 2 45 LEU HD21 H  59.059  -9.152  -5.339 1.00 . D B . 45 LEU HD21 1 1 
        4 12620 4 2 45 LEU HD22 H  59.176  -7.832  -4.175 1.00 . D B . 45 LEU HD22 1 1 
        4 12621 4 2 45 LEU HD23 H  58.025  -9.141  -3.910 1.00 . D B . 45 LEU HD23 1 1 
        4 12622 4 2 45 LEU HG   H  60.194  -9.219  -2.532 1.00 . D B . 45 LEU HG   1 1 
        4 12623 4 2 45 LEU N    N  57.897 -11.307  -5.139 1.00 . D B . 45 LEU N    1 1 
        4 12624 4 2 45 LEU O    O  58.366 -13.858  -4.017 1.00 . D B . 45 LEU O    1 1 
        4 12625 4 2 46 ASP C    C  61.507 -15.880  -4.530 1.00 . D B . 46 ASP C    1 1 
        4 12626 4 2 46 ASP CA   C  60.221 -15.441  -5.210 1.00 . D B . 46 ASP CA   1 1 
        4 12627 4 2 46 ASP CB   C  60.205 -15.968  -6.645 1.00 . D B . 46 ASP CB   1 1 
        4 12628 4 2 46 ASP CG   C  58.842 -15.682  -7.274 1.00 . D B . 46 ASP CG   1 1 
        4 12629 4 2 46 ASP H    H  60.894 -13.498  -5.744 1.00 . D B . 46 ASP H    1 1 
        4 12630 4 2 46 ASP HA   H  59.396 -15.875  -4.656 1.00 . D B . 46 ASP HA   1 1 
        4 12631 4 2 46 ASP HB2  H  60.979 -15.479  -7.218 1.00 . D B . 46 ASP HB2  1 1 
        4 12632 4 2 46 ASP HB3  H  60.380 -17.034  -6.639 1.00 . D B . 46 ASP HB3  1 1 
        4 12633 4 2 46 ASP N    N  60.184 -13.947  -5.242 1.00 . D B . 46 ASP N    1 1 
        4 12634 4 2 46 ASP O    O  62.537 -15.248  -4.643 1.00 . D B . 46 ASP O    1 1 
        4 12635 4 2 46 ASP OD1  O  57.894 -15.504  -6.528 1.00 . D B . 46 ASP OD1  1 1 
        4 12636 4 2 46 ASP OD2  O  58.770 -15.639  -8.491 1.00 . D B . 46 ASP OD2  1 1 
        4 12637 4 2 47 VAL C    C  62.474 -19.030  -3.013 1.00 . D B . 47 VAL C    1 1 
        4 12638 4 2 47 VAL CA   C  62.637 -17.512  -3.128 1.00 . D B . 47 VAL CA   1 1 
        4 12639 4 2 47 VAL CB   C  62.712 -16.907  -1.708 1.00 . D B . 47 VAL CB   1 1 
        4 12640 4 2 47 VAL CG1  C  62.543 -15.390  -1.762 1.00 . D B . 47 VAL CG1  1 1 
        4 12641 4 2 47 VAL CG2  C  61.601 -17.493  -0.827 1.00 . D B . 47 VAL CG2  1 1 
        4 12642 4 2 47 VAL H    H  60.605 -17.480  -3.795 1.00 . D B . 47 VAL H    1 1 
        4 12643 4 2 47 VAL HA   H  63.534 -17.275  -3.680 1.00 . D B . 47 VAL HA   1 1 
        4 12644 4 2 47 VAL HB   H  63.668 -17.138  -1.273 1.00 . D B . 47 VAL HB   1 1 
        4 12645 4 2 47 VAL HG11 H  62.723 -14.979  -0.781 1.00 . D B . 47 VAL HG11 1 1 
        4 12646 4 2 47 VAL HG12 H  61.536 -15.153  -2.069 1.00 . D B . 47 VAL HG12 1 1 
        4 12647 4 2 47 VAL HG13 H  63.248 -14.973  -2.462 1.00 . D B . 47 VAL HG13 1 1 
        4 12648 4 2 47 VAL HG21 H  61.861 -18.502  -0.544 1.00 . D B . 47 VAL HG21 1 1 
        4 12649 4 2 47 VAL HG22 H  60.672 -17.500  -1.378 1.00 . D B . 47 VAL HG22 1 1 
        4 12650 4 2 47 VAL HG23 H  61.487 -16.889   0.062 1.00 . D B . 47 VAL HG23 1 1 
        4 12651 4 2 47 VAL N    N  61.443 -16.977  -3.833 1.00 . D B . 47 VAL N    1 1 
        4 12652 4 2 47 VAL O    O  63.414 -19.789  -3.099 1.00 . D B . 47 VAL O    1 1 
        4 12653 4 2 48 GLN C    C  61.173 -21.691  -3.919 1.00 . D B . 48 GLN C    1 1 
        4 12654 4 2 48 GLN CA   C  61.010 -20.913  -2.604 1.00 . D B . 48 GLN CA   1 1 
        4 12655 4 2 48 GLN CB   C  59.585 -21.087  -2.089 1.00 . D B . 48 GLN CB   1 1 
        4 12656 4 2 48 GLN CD   C  58.072 -20.816  -0.122 1.00 . D B . 48 GLN CD   1 1 
        4 12657 4 2 48 GLN CG   C  59.505 -20.637  -0.629 1.00 . D B . 48 GLN CG   1 1 
        4 12658 4 2 48 GLN H    H  60.540 -18.799  -2.698 1.00 . D B . 48 GLN H    1 1 
        4 12659 4 2 48 GLN HA   H  61.698 -21.307  -1.873 1.00 . D B . 48 GLN HA   1 1 
        4 12660 4 2 48 GLN HB2  H  58.919 -20.479  -2.688 1.00 . D B . 48 GLN HB2  1 1 
        4 12661 4 2 48 GLN HB3  H  59.299 -22.123  -2.162 1.00 . D B . 48 GLN HB3  1 1 
        4 12662 4 2 48 GLN HE21 H  57.320 -21.126  -1.934 1.00 . D B . 48 GLN HE21 1 1 
        4 12663 4 2 48 GLN HE22 H  56.197 -21.180  -0.662 1.00 . D B . 48 GLN HE22 1 1 
        4 12664 4 2 48 GLN HG2  H  60.178 -21.234  -0.030 1.00 . D B . 48 GLN HG2  1 1 
        4 12665 4 2 48 GLN HG3  H  59.783 -19.597  -0.556 1.00 . D B . 48 GLN HG3  1 1 
        4 12666 4 2 48 GLN N    N  61.269 -19.456  -2.781 1.00 . D B . 48 GLN N    1 1 
        4 12667 4 2 48 GLN NE2  N  57.116 -21.060  -0.977 1.00 . D B . 48 GLN NE2  1 1 
        4 12668 4 2 48 GLN O    O  61.988 -22.588  -4.015 1.00 . D B . 48 GLN O    1 1 
        4 12669 4 2 48 GLN OE1  O  57.821 -20.735   1.064 1.00 . D B . 48 GLN OE1  1 1 
        4 12670 4 2 49 LYS C    C  61.843 -21.782  -6.912 1.00 . D B . 49 LYS C    1 1 
        4 12671 4 2 49 LYS CA   C  60.527 -22.125  -6.213 1.00 . D B . 49 LYS CA   1 1 
        4 12672 4 2 49 LYS CB   C  59.354 -21.779  -7.131 1.00 . D B . 49 LYS CB   1 1 
        4 12673 4 2 49 LYS CD   C  58.064 -19.915  -8.173 1.00 . D B . 49 LYS CD   1 1 
        4 12674 4 2 49 LYS CE   C  57.949 -18.396  -8.274 1.00 . D B . 49 LYS CE   1 1 
        4 12675 4 2 49 LYS CG   C  59.235 -20.262  -7.256 1.00 . D B . 49 LYS CG   1 1 
        4 12676 4 2 49 LYS H    H  59.746 -20.659  -4.832 1.00 . D B . 49 LYS H    1 1 
        4 12677 4 2 49 LYS HA   H  60.508 -23.185  -6.004 1.00 . D B . 49 LYS HA   1 1 
        4 12678 4 2 49 LYS HB2  H  59.526 -22.209  -8.107 1.00 . D B . 49 LYS HB2  1 1 
        4 12679 4 2 49 LYS HB3  H  58.442 -22.179  -6.716 1.00 . D B . 49 LYS HB3  1 1 
        4 12680 4 2 49 LYS HD2  H  58.238 -20.331  -9.155 1.00 . D B . 49 LYS HD2  1 1 
        4 12681 4 2 49 LYS HD3  H  57.151 -20.320  -7.765 1.00 . D B . 49 LYS HD3  1 1 
        4 12682 4 2 49 LYS HE2  H  57.584 -18.003  -7.336 1.00 . D B . 49 LYS HE2  1 1 
        4 12683 4 2 49 LYS HE3  H  58.923 -17.980  -8.484 1.00 . D B . 49 LYS HE3  1 1 
        4 12684 4 2 49 LYS HG2  H  59.067 -19.832  -6.281 1.00 . D B . 49 LYS HG2  1 1 
        4 12685 4 2 49 LYS HG3  H  60.147 -19.863  -7.673 1.00 . D B . 49 LYS HG3  1 1 
        4 12686 4 2 49 LYS HZ1  H  56.120 -17.673  -8.959 1.00 . D B . 49 LYS HZ1  1 1 
        4 12687 4 2 49 LYS HZ2  H  56.804 -18.874  -9.947 1.00 . D B . 49 LYS HZ2  1 1 
        4 12688 4 2 49 LYS HZ3  H  57.433 -17.296  -9.964 1.00 . D B . 49 LYS HZ3  1 1 
        4 12689 4 2 49 LYS N    N  60.406 -21.375  -4.925 1.00 . D B . 49 LYS N    1 1 
        4 12690 4 2 49 LYS NZ   N  57.005 -18.033  -9.368 1.00 . D B . 49 LYS NZ   1 1 
        4 12691 4 2 49 LYS O    O  62.427 -22.605  -7.588 1.00 . D B . 49 LYS O    1 1 
        4 12692 4 2 50 ASP C    C  64.764 -20.518  -6.509 1.00 . D B . 50 ASP C    1 1 
        4 12693 4 2 50 ASP CA   C  63.586 -20.180  -7.425 1.00 . D B . 50 ASP CA   1 1 
        4 12694 4 2 50 ASP CB   C  63.558 -18.675  -7.714 1.00 . D B . 50 ASP CB   1 1 
        4 12695 4 2 50 ASP CG   C  63.107 -17.908  -6.468 1.00 . D B . 50 ASP CG   1 1 
        4 12696 4 2 50 ASP H    H  61.827 -19.924  -6.215 1.00 . D B . 50 ASP H    1 1 
        4 12697 4 2 50 ASP HA   H  63.694 -20.720  -8.356 1.00 . D B . 50 ASP HA   1 1 
        4 12698 4 2 50 ASP HB2  H  64.546 -18.348  -8.000 1.00 . D B . 50 ASP HB2  1 1 
        4 12699 4 2 50 ASP HB3  H  62.869 -18.480  -8.522 1.00 . D B . 50 ASP HB3  1 1 
        4 12700 4 2 50 ASP N    N  62.312 -20.575  -6.761 1.00 . D B . 50 ASP N    1 1 
        4 12701 4 2 50 ASP O    O  65.259 -19.687  -5.773 1.00 . D B . 50 ASP O    1 1 
        4 12702 4 2 50 ASP OD1  O  62.538 -18.525  -5.582 1.00 . D B . 50 ASP OD1  1 1 
        4 12703 4 2 50 ASP OD2  O  63.345 -16.713  -6.417 1.00 . D B . 50 ASP OD2  1 1 
        4 12704 4 2 51 ALA C    C  67.605 -21.371  -6.073 1.00 . D B . 51 ALA C    1 1 
        4 12705 4 2 51 ALA CA   C  66.357 -22.173  -5.708 1.00 . D B . 51 ALA CA   1 1 
        4 12706 4 2 51 ALA CB   C  66.625 -23.661  -5.941 1.00 . D B . 51 ALA CB   1 1 
        4 12707 4 2 51 ALA H    H  64.788 -22.387  -7.164 1.00 . D B . 51 ALA H    1 1 
        4 12708 4 2 51 ALA HA   H  66.125 -22.008  -4.667 1.00 . D B . 51 ALA HA   1 1 
        4 12709 4 2 51 ALA HB1  H  65.795 -24.240  -5.565 1.00 . D B . 51 ALA HB1  1 1 
        4 12710 4 2 51 ALA HB2  H  67.529 -23.949  -5.426 1.00 . D B . 51 ALA HB2  1 1 
        4 12711 4 2 51 ALA HB3  H  66.741 -23.844  -6.999 1.00 . D B . 51 ALA HB3  1 1 
        4 12712 4 2 51 ALA N    N  65.211 -21.742  -6.557 1.00 . D B . 51 ALA N    1 1 
        4 12713 4 2 51 ALA O    O  68.377 -20.983  -5.219 1.00 . D B . 51 ALA O    1 1 
        4 12714 4 2 52 ASP C    C  68.981 -18.982  -7.104 1.00 . D B . 52 ASP C    1 1 
        4 12715 4 2 52 ASP CA   C  69.020 -20.361  -7.752 1.00 . D B . 52 ASP CA   1 1 
        4 12716 4 2 52 ASP CB   C  69.036 -20.222  -9.273 1.00 . D B . 52 ASP CB   1 1 
        4 12717 4 2 52 ASP CG   C  69.320 -21.586  -9.903 1.00 . D B . 52 ASP CG   1 1 
        4 12718 4 2 52 ASP H    H  67.183 -21.450  -8.008 1.00 . D B . 52 ASP H    1 1 
        4 12719 4 2 52 ASP HA   H  69.900 -20.892  -7.425 1.00 . D B . 52 ASP HA   1 1 
        4 12720 4 2 52 ASP HB2  H  68.074 -19.861  -9.611 1.00 . D B . 52 ASP HB2  1 1 
        4 12721 4 2 52 ASP HB3  H  69.806 -19.524  -9.565 1.00 . D B . 52 ASP HB3  1 1 
        4 12722 4 2 52 ASP N    N  67.815 -21.127  -7.335 1.00 . D B . 52 ASP N    1 1 
        4 12723 4 2 52 ASP O    O  69.981 -18.458  -6.666 1.00 . D B . 52 ASP O    1 1 
        4 12724 4 2 52 ASP OD1  O  69.846 -22.439  -9.207 1.00 . D B . 52 ASP OD1  1 1 
        4 12725 4 2 52 ASP OD2  O  69.011 -21.755 -11.071 1.00 . D B . 52 ASP OD2  1 1 
        4 12726 4 2 53 ALA C    C  68.038 -17.054  -4.949 1.00 . D B . 53 ALA C    1 1 
        4 12727 4 2 53 ALA CA   C  67.686 -17.046  -6.437 1.00 . D B . 53 ALA CA   1 1 
        4 12728 4 2 53 ALA CB   C  66.230 -16.619  -6.576 1.00 . D B . 53 ALA CB   1 1 
        4 12729 4 2 53 ALA H    H  67.026 -18.825  -7.405 1.00 . D B . 53 ALA H    1 1 
        4 12730 4 2 53 ALA HA   H  68.303 -16.328  -6.947 1.00 . D B . 53 ALA HA   1 1 
        4 12731 4 2 53 ALA HB1  H  66.079 -15.680  -6.066 1.00 . D B . 53 ALA HB1  1 1 
        4 12732 4 2 53 ALA HB2  H  65.601 -17.376  -6.136 1.00 . D B . 53 ALA HB2  1 1 
        4 12733 4 2 53 ALA HB3  H  65.986 -16.509  -7.621 1.00 . D B . 53 ALA HB3  1 1 
        4 12734 4 2 53 ALA N    N  67.828 -18.391  -7.048 1.00 . D B . 53 ALA N    1 1 
        4 12735 4 2 53 ALA O    O  68.590 -16.110  -4.440 1.00 . D B . 53 ALA O    1 1 
        4 12736 4 2 54 VAL C    C  69.511 -18.289  -2.529 1.00 . D B . 54 VAL C    1 1 
        4 12737 4 2 54 VAL CA   C  68.016 -18.131  -2.784 1.00 . D B . 54 VAL CA   1 1 
        4 12738 4 2 54 VAL CB   C  67.261 -19.312  -2.147 1.00 . D B . 54 VAL CB   1 1 
        4 12739 4 2 54 VAL CG1  C  67.829 -19.635  -0.759 1.00 . D B . 54 VAL CG1  1 1 
        4 12740 4 2 54 VAL CG2  C  65.791 -18.941  -1.999 1.00 . D B . 54 VAL CG2  1 1 
        4 12741 4 2 54 VAL H    H  67.285 -18.861  -4.657 1.00 . D B . 54 VAL H    1 1 
        4 12742 4 2 54 VAL HA   H  67.682 -17.212  -2.331 1.00 . D B . 54 VAL HA   1 1 
        4 12743 4 2 54 VAL HB   H  67.351 -20.180  -2.783 1.00 . D B . 54 VAL HB   1 1 
        4 12744 4 2 54 VAL HG11 H  68.779 -20.134  -0.869 1.00 . D B . 54 VAL HG11 1 1 
        4 12745 4 2 54 VAL HG12 H  67.144 -20.278  -0.232 1.00 . D B . 54 VAL HG12 1 1 
        4 12746 4 2 54 VAL HG13 H  67.965 -18.718  -0.204 1.00 . D B . 54 VAL HG13 1 1 
        4 12747 4 2 54 VAL HG21 H  65.701 -18.154  -1.269 1.00 . D B . 54 VAL HG21 1 1 
        4 12748 4 2 54 VAL HG22 H  65.237 -19.806  -1.667 1.00 . D B . 54 VAL HG22 1 1 
        4 12749 4 2 54 VAL HG23 H  65.408 -18.602  -2.949 1.00 . D B . 54 VAL HG23 1 1 
        4 12750 4 2 54 VAL N    N  67.713 -18.095  -4.242 1.00 . D B . 54 VAL N    1 1 
        4 12751 4 2 54 VAL O    O  70.097 -17.532  -1.799 1.00 . D B . 54 VAL O    1 1 
        4 12752 4 2 55 ASP C    C  72.422 -18.364  -3.285 1.00 . D B . 55 ASP C    1 1 
        4 12753 4 2 55 ASP CA   C  71.568 -19.516  -2.758 1.00 . D B . 55 ASP CA   1 1 
        4 12754 4 2 55 ASP CB   C  72.012 -20.811  -3.443 1.00 . D B . 55 ASP CB   1 1 
        4 12755 4 2 55 ASP CG   C  71.373 -22.010  -2.739 1.00 . D B . 55 ASP CG   1 1 
        4 12756 4 2 55 ASP H    H  69.648 -19.964  -3.593 1.00 . D B . 55 ASP H    1 1 
        4 12757 4 2 55 ASP HA   H  71.711 -19.613  -1.693 1.00 . D B . 55 ASP HA   1 1 
        4 12758 4 2 55 ASP HB2  H  71.702 -20.794  -4.478 1.00 . D B . 55 ASP HB2  1 1 
        4 12759 4 2 55 ASP HB3  H  73.086 -20.896  -3.390 1.00 . D B . 55 ASP HB3  1 1 
        4 12760 4 2 55 ASP N    N  70.123 -19.300  -3.054 1.00 . D B . 55 ASP N    1 1 
        4 12761 4 2 55 ASP O    O  73.334 -17.905  -2.631 1.00 . D B . 55 ASP O    1 1 
        4 12762 4 2 55 ASP OD1  O  71.235 -21.959  -1.529 1.00 . D B . 55 ASP OD1  1 1 
        4 12763 4 2 55 ASP OD2  O  71.036 -22.962  -3.425 1.00 . D B . 55 ASP OD2  1 1 
        4 12764 4 2 56 LYS C    C  72.725 -15.479  -4.391 1.00 . D B . 56 LYS C    1 1 
        4 12765 4 2 56 LYS CA   C  72.963 -16.829  -5.076 1.00 . D B . 56 LYS CA   1 1 
        4 12766 4 2 56 LYS CB   C  72.606 -16.721  -6.558 1.00 . D B . 56 LYS CB   1 1 
        4 12767 4 2 56 LYS CD   C  74.617 -17.703  -7.752 1.00 . D B . 56 LYS CD   1 1 
        4 12768 4 2 56 LYS CE   C  74.654 -16.961  -9.094 1.00 . D B . 56 LYS CE   1 1 
        4 12769 4 2 56 LYS CG   C  73.152 -17.944  -7.325 1.00 . D B . 56 LYS CG   1 1 
        4 12770 4 2 56 LYS H    H  71.427 -18.328  -4.986 1.00 . D B . 56 LYS H    1 1 
        4 12771 4 2 56 LYS HA   H  74.003 -17.088  -4.987 1.00 . D B . 56 LYS HA   1 1 
        4 12772 4 2 56 LYS HB2  H  71.528 -16.689  -6.656 1.00 . D B . 56 LYS HB2  1 1 
        4 12773 4 2 56 LYS HB3  H  73.030 -15.816  -6.965 1.00 . D B . 56 LYS HB3  1 1 
        4 12774 4 2 56 LYS HD2  H  75.126 -17.111  -7.004 1.00 . D B . 56 LYS HD2  1 1 
        4 12775 4 2 56 LYS HD3  H  75.120 -18.652  -7.858 1.00 . D B . 56 LYS HD3  1 1 
        4 12776 4 2 56 LYS HE2  H  74.127 -17.539  -9.838 1.00 . D B . 56 LYS HE2  1 1 
        4 12777 4 2 56 LYS HE3  H  74.181 -15.997  -8.986 1.00 . D B . 56 LYS HE3  1 1 
        4 12778 4 2 56 LYS HG2  H  73.107 -18.818  -6.687 1.00 . D B . 56 LYS HG2  1 1 
        4 12779 4 2 56 LYS HG3  H  72.545 -18.117  -8.201 1.00 . D B . 56 LYS HG3  1 1 
        4 12780 4 2 56 LYS HZ1  H  76.410 -17.642  -9.985 1.00 . D B . 56 LYS HZ1  1 1 
        4 12781 4 2 56 LYS HZ2  H  76.660 -16.569  -8.691 1.00 . D B . 56 LYS HZ2  1 1 
        4 12782 4 2 56 LYS HZ3  H  76.127 -15.983 -10.194 1.00 . D B . 56 LYS HZ3  1 1 
        4 12783 4 2 56 LYS N    N  72.153 -17.923  -4.473 1.00 . D B . 56 LYS N    1 1 
        4 12784 4 2 56 LYS NZ   N  76.070 -16.776  -9.523 1.00 . D B . 56 LYS NZ   1 1 
        4 12785 4 2 56 LYS O    O  73.641 -14.702  -4.216 1.00 . D B . 56 LYS O    1 1 
        4 12786 4 2 57 ILE C    C  71.642 -13.852  -1.953 1.00 . D B . 57 ILE C    1 1 
        4 12787 4 2 57 ILE CA   C  71.232 -13.844  -3.417 1.00 . D B . 57 ILE CA   1 1 
        4 12788 4 2 57 ILE CB   C  69.735 -13.544  -3.529 1.00 . D B . 57 ILE CB   1 1 
        4 12789 4 2 57 ILE CD1  C  67.825 -13.343  -5.143 1.00 . D B . 57 ILE CD1  1 1 
        4 12790 4 2 57 ILE CG1  C  69.350 -13.409  -5.007 1.00 . D B . 57 ILE CG1  1 1 
        4 12791 4 2 57 ILE CG2  C  69.398 -12.253  -2.789 1.00 . D B . 57 ILE CG2  1 1 
        4 12792 4 2 57 ILE H    H  70.774 -15.783  -4.200 1.00 . D B . 57 ILE H    1 1 
        4 12793 4 2 57 ILE HA   H  71.797 -13.092  -3.943 1.00 . D B . 57 ILE HA   1 1 
        4 12794 4 2 57 ILE HB   H  69.180 -14.354  -3.085 1.00 . D B . 57 ILE HB   1 1 
        4 12795 4 2 57 ILE HD11 H  67.372 -14.120  -4.546 1.00 . D B . 57 ILE HD11 1 1 
        4 12796 4 2 57 ILE HD12 H  67.550 -13.477  -6.178 1.00 . D B . 57 ILE HD12 1 1 
        4 12797 4 2 57 ILE HD13 H  67.477 -12.380  -4.799 1.00 . D B . 57 ILE HD13 1 1 
        4 12798 4 2 57 ILE HG12 H  69.787 -12.507  -5.411 1.00 . D B . 57 ILE HG12 1 1 
        4 12799 4 2 57 ILE HG13 H  69.720 -14.263  -5.553 1.00 . D B . 57 ILE HG13 1 1 
        4 12800 4 2 57 ILE HG21 H  70.085 -11.477  -3.083 1.00 . D B . 57 ILE HG21 1 1 
        4 12801 4 2 57 ILE HG22 H  69.474 -12.423  -1.726 1.00 . D B . 57 ILE HG22 1 1 
        4 12802 4 2 57 ILE HG23 H  68.389 -11.955  -3.030 1.00 . D B . 57 ILE HG23 1 1 
        4 12803 4 2 57 ILE N    N  71.509 -15.167  -4.041 1.00 . D B . 57 ILE N    1 1 
        4 12804 4 2 57 ILE O    O  72.307 -12.963  -1.480 1.00 . D B . 57 ILE O    1 1 
        4 12805 4 2 58 MET C    C  73.051 -14.984   0.451 1.00 . D B . 58 MET C    1 1 
        4 12806 4 2 58 MET CA   C  71.539 -14.880   0.220 1.00 . D B . 58 MET CA   1 1 
        4 12807 4 2 58 MET CB   C  70.824 -16.080   0.851 1.00 . D B . 58 MET CB   1 1 
        4 12808 4 2 58 MET CE   C  72.574 -15.237   4.416 1.00 . D B . 58 MET CE   1 1 
        4 12809 4 2 58 MET CG   C  71.311 -16.310   2.285 1.00 . D B . 58 MET CG   1 1 
        4 12810 4 2 58 MET H    H  70.655 -15.518  -1.625 1.00 . D B . 58 MET H    1 1 
        4 12811 4 2 58 MET HA   H  71.185 -13.971   0.662 1.00 . D B . 58 MET HA   1 1 
        4 12812 4 2 58 MET HB2  H  69.762 -15.900   0.857 1.00 . D B . 58 MET HB2  1 1 
        4 12813 4 2 58 MET HB3  H  71.031 -16.962   0.265 1.00 . D B . 58 MET HB3  1 1 
        4 12814 4 2 58 MET HE1  H  72.329 -16.212   4.816 1.00 . D B . 58 MET HE1  1 1 
        4 12815 4 2 58 MET HE2  H  72.605 -14.520   5.219 1.00 . D B . 58 MET HE2  1 1 
        4 12816 4 2 58 MET HE3  H  73.539 -15.275   3.932 1.00 . D B . 58 MET HE3  1 1 
        4 12817 4 2 58 MET HG2  H  70.652 -17.010   2.774 1.00 . D B . 58 MET HG2  1 1 
        4 12818 4 2 58 MET HG3  H  72.311 -16.716   2.263 1.00 . D B . 58 MET HG3  1 1 
        4 12819 4 2 58 MET N    N  71.214 -14.830  -1.226 1.00 . D B . 58 MET N    1 1 
        4 12820 4 2 58 MET O    O  73.596 -14.333   1.321 1.00 . D B . 58 MET O    1 1 
        4 12821 4 2 58 MET SD   S  71.314 -14.755   3.209 1.00 . D B . 58 MET SD   1 1 
        4 12822 4 2 59 LYS C    C  75.928 -14.668  -0.550 1.00 . D B . 59 LYS C    1 1 
        4 12823 4 2 59 LYS CA   C  75.202 -15.935  -0.090 1.00 . D B . 59 LYS CA   1 1 
        4 12824 4 2 59 LYS CB   C  75.728 -17.144  -0.863 1.00 . D B . 59 LYS CB   1 1 
        4 12825 4 2 59 LYS CD   C  75.724 -19.639  -0.992 1.00 . D B . 59 LYS CD   1 1 
        4 12826 4 2 59 LYS CE   C  75.193 -20.920  -0.347 1.00 . D B . 59 LYS CE   1 1 
        4 12827 4 2 59 LYS CG   C  75.199 -18.427  -0.221 1.00 . D B . 59 LYS CG   1 1 
        4 12828 4 2 59 LYS H    H  73.277 -16.314  -0.996 1.00 . D B . 59 LYS H    1 1 
        4 12829 4 2 59 LYS HA   H  75.374 -16.068   0.967 1.00 . D B . 59 LYS HA   1 1 
        4 12830 4 2 59 LYS HB2  H  75.393 -17.088  -1.889 1.00 . D B . 59 LYS HB2  1 1 
        4 12831 4 2 59 LYS HB3  H  76.807 -17.148  -0.836 1.00 . D B . 59 LYS HB3  1 1 
        4 12832 4 2 59 LYS HD2  H  75.390 -19.585  -2.018 1.00 . D B . 59 LYS HD2  1 1 
        4 12833 4 2 59 LYS HD3  H  76.803 -19.645  -0.964 1.00 . D B . 59 LYS HD3  1 1 
        4 12834 4 2 59 LYS HE2  H  74.118 -20.862  -0.264 1.00 . D B . 59 LYS HE2  1 1 
        4 12835 4 2 59 LYS HE3  H  75.463 -21.769  -0.957 1.00 . D B . 59 LYS HE3  1 1 
        4 12836 4 2 59 LYS HG2  H  75.534 -18.479   0.805 1.00 . D B . 59 LYS HG2  1 1 
        4 12837 4 2 59 LYS HG3  H  74.120 -18.425  -0.248 1.00 . D B . 59 LYS HG3  1 1 
        4 12838 4 2 59 LYS HZ1  H  75.028 -21.103   1.720 1.00 . D B . 59 LYS HZ1  1 1 
        4 12839 4 2 59 LYS HZ2  H  76.415 -20.267   1.207 1.00 . D B . 59 LYS HZ2  1 1 
        4 12840 4 2 59 LYS HZ3  H  76.332 -21.958   1.054 1.00 . D B . 59 LYS HZ3  1 1 
        4 12841 4 2 59 LYS N    N  73.732 -15.797  -0.301 1.00 . D B . 59 LYS N    1 1 
        4 12842 4 2 59 LYS NZ   N  75.786 -21.074   1.011 1.00 . D B . 59 LYS NZ   1 1 
        4 12843 4 2 59 LYS O    O  76.925 -14.270   0.022 1.00 . D B . 59 LYS O    1 1 
        4 12844 4 2 60 GLU C    C  75.479 -11.569  -1.472 1.00 . D B . 60 GLU C    1 1 
        4 12845 4 2 60 GLU CA   C  76.117 -12.805  -2.098 1.00 . D B . 60 GLU CA   1 1 
        4 12846 4 2 60 GLU CB   C  75.942 -12.740  -3.617 1.00 . D B . 60 GLU CB   1 1 
        4 12847 4 2 60 GLU CD   C  78.146 -13.794  -4.139 1.00 . D B . 60 GLU CD   1 1 
        4 12848 4 2 60 GLU CG   C  76.629 -13.943  -4.267 1.00 . D B . 60 GLU CG   1 1 
        4 12849 4 2 60 GLU H    H  74.642 -14.369  -2.029 1.00 . D B . 60 GLU H    1 1 
        4 12850 4 2 60 GLU HA   H  77.171 -12.830  -1.861 1.00 . D B . 60 GLU HA   1 1 
        4 12851 4 2 60 GLU HB2  H  74.890 -12.750  -3.859 1.00 . D B . 60 GLU HB2  1 1 
        4 12852 4 2 60 GLU HB3  H  76.386 -11.830  -3.991 1.00 . D B . 60 GLU HB3  1 1 
        4 12853 4 2 60 GLU HG2  H  76.312 -14.848  -3.770 1.00 . D B . 60 GLU HG2  1 1 
        4 12854 4 2 60 GLU HG3  H  76.360 -13.991  -5.311 1.00 . D B . 60 GLU HG3  1 1 
        4 12855 4 2 60 GLU N    N  75.447 -14.037  -1.587 1.00 . D B . 60 GLU N    1 1 
        4 12856 4 2 60 GLU O    O  76.108 -10.538  -1.335 1.00 . D B . 60 GLU O    1 1 
        4 12857 4 2 60 GLU OE1  O  78.617 -12.669  -4.182 1.00 . D B . 60 GLU OE1  1 1 
        4 12858 4 2 60 GLU OE2  O  78.812 -14.807  -4.003 1.00 . D B . 60 GLU OE2  1 1 
        4 12859 4 2 61 LEU C    C  74.235 -10.311   0.885 1.00 . D B . 61 LEU C    1 1 
        4 12860 4 2 61 LEU CA   C  73.585 -10.456  -0.483 1.00 . D B . 61 LEU CA   1 1 
        4 12861 4 2 61 LEU CB   C  72.060 -10.567  -0.415 1.00 . D B . 61 LEU CB   1 1 
        4 12862 4 2 61 LEU CD1  C  71.605  -8.120  -0.782 1.00 . D B . 61 LEU CD1  1 1 
        4 12863 4 2 61 LEU CD2  C  69.973  -9.540   0.471 1.00 . D B . 61 LEU CD2  1 1 
        4 12864 4 2 61 LEU CG   C  71.456  -9.295   0.192 1.00 . D B . 61 LEU CG   1 1 
        4 12865 4 2 61 LEU H    H  73.780 -12.507  -1.213 1.00 . D B . 61 LEU H    1 1 
        4 12866 4 2 61 LEU HA   H  73.923  -9.659  -1.131 1.00 . D B . 61 LEU HA   1 1 
        4 12867 4 2 61 LEU HB2  H  71.667 -10.711  -1.412 1.00 . D B . 61 LEU HB2  1 1 
        4 12868 4 2 61 LEU HB3  H  71.791 -11.414   0.199 1.00 . D B . 61 LEU HB3  1 1 
        4 12869 4 2 61 LEU HD11 H  70.954  -7.315  -0.476 1.00 . D B . 61 LEU HD11 1 1 
        4 12870 4 2 61 LEU HD12 H  71.335  -8.438  -1.778 1.00 . D B . 61 LEU HD12 1 1 
        4 12871 4 2 61 LEU HD13 H  72.627  -7.773  -0.779 1.00 . D B . 61 LEU HD13 1 1 
        4 12872 4 2 61 LEU HD21 H  69.519 -10.012  -0.389 1.00 . D B . 61 LEU HD21 1 1 
        4 12873 4 2 61 LEU HD22 H  69.481  -8.598   0.666 1.00 . D B . 61 LEU HD22 1 1 
        4 12874 4 2 61 LEU HD23 H  69.871 -10.185   1.331 1.00 . D B . 61 LEU HD23 1 1 
        4 12875 4 2 61 LEU HG   H  71.959  -9.056   1.120 1.00 . D B . 61 LEU HG   1 1 
        4 12876 4 2 61 LEU N    N  74.228 -11.657  -1.092 1.00 . D B . 61 LEU N    1 1 
        4 12877 4 2 61 LEU O    O  74.537  -9.222   1.331 1.00 . D B . 61 LEU O    1 1 
        4 12878 4 2 62 ASP C    C  76.724 -11.062   2.370 1.00 . D B . 62 ASP C    1 1 
        4 12879 4 2 62 ASP CA   C  75.296 -11.357   2.802 1.00 . D B . 62 ASP CA   1 1 
        4 12880 4 2 62 ASP CB   C  75.213 -12.666   3.583 1.00 . D B . 62 ASP CB   1 1 
        4 12881 4 2 62 ASP CG   C  75.974 -12.506   4.897 1.00 . D B . 62 ASP CG   1 1 
        4 12882 4 2 62 ASP H    H  74.363 -12.297   1.102 1.00 . D B . 62 ASP H    1 1 
        4 12883 4 2 62 ASP HA   H  74.947 -10.514   3.384 1.00 . D B . 62 ASP HA   1 1 
        4 12884 4 2 62 ASP HB2  H  74.178 -12.901   3.789 1.00 . D B . 62 ASP HB2  1 1 
        4 12885 4 2 62 ASP HB3  H  75.657 -13.461   3.005 1.00 . D B . 62 ASP HB3  1 1 
        4 12886 4 2 62 ASP N    N  74.549 -11.428   1.516 1.00 . D B . 62 ASP N    1 1 
        4 12887 4 2 62 ASP O    O  77.670 -11.785   2.597 1.00 . D B . 62 ASP O    1 1 
        4 12888 4 2 62 ASP OD1  O  77.043 -11.919   4.868 1.00 . D B . 62 ASP OD1  1 1 
        4 12889 4 2 62 ASP OD2  O  75.474 -12.961   5.907 1.00 . D B . 62 ASP OD2  1 1 
        4 12890 4 2 63 GLU C    C  79.157  -9.466   2.100 1.00 . D B . 63 GLU C    1 1 
        4 12891 4 2 63 GLU CA   C  78.036  -9.502   1.060 1.00 . D B . 63 GLU CA   1 1 
        4 12892 4 2 63 GLU CB   C  77.786  -8.132   0.465 1.00 . D B . 63 GLU CB   1 1 
        4 12893 4 2 63 GLU CD   C  77.162  -5.760   0.934 1.00 . D B . 63 GLU CD   1 1 
        4 12894 4 2 63 GLU CG   C  77.408  -7.133   1.562 1.00 . D B . 63 GLU CG   1 1 
        4 12895 4 2 63 GLU H    H  75.913  -9.578   1.529 1.00 . D B . 63 GLU H    1 1 
        4 12896 4 2 63 GLU HA   H  78.325 -10.176   0.267 1.00 . D B . 63 GLU HA   1 1 
        4 12897 4 2 63 GLU HB2  H  78.678  -7.802  -0.038 1.00 . D B . 63 GLU HB2  1 1 
        4 12898 4 2 63 GLU HB3  H  76.974  -8.213  -0.244 1.00 . D B . 63 GLU HB3  1 1 
        4 12899 4 2 63 GLU HG2  H  76.511  -7.468   2.062 1.00 . D B . 63 GLU HG2  1 1 
        4 12900 4 2 63 GLU HG3  H  78.213  -7.058   2.277 1.00 . D B . 63 GLU HG3  1 1 
        4 12901 4 2 63 GLU N    N  76.785  -9.989   1.668 1.00 . D B . 63 GLU N    1 1 
        4 12902 4 2 63 GLU O    O  80.322  -9.494   1.754 1.00 . D B . 63 GLU O    1 1 
        4 12903 4 2 63 GLU OE1  O  77.468  -5.601  -0.236 1.00 . D B . 63 GLU OE1  1 1 
        4 12904 4 2 63 GLU OE2  O  76.670  -4.889   1.634 1.00 . D B . 63 GLU OE2  1 1 
        4 12905 4 2 64 ASN C    C  80.304 -10.935   4.619 1.00 . D B . 64 ASN C    1 1 
        4 12906 4 2 64 ASN CA   C  79.928  -9.473   4.394 1.00 . D B . 64 ASN CA   1 1 
        4 12907 4 2 64 ASN CB   C  79.449  -8.841   5.703 1.00 . D B . 64 ASN CB   1 1 
        4 12908 4 2 64 ASN CG   C  79.432  -7.318   5.564 1.00 . D B . 64 ASN CG   1 1 
        4 12909 4 2 64 ASN H    H  77.898  -9.463   3.659 1.00 . D B . 64 ASN H    1 1 
        4 12910 4 2 64 ASN HA   H  80.800  -8.950   4.021 1.00 . D B . 64 ASN HA   1 1 
        4 12911 4 2 64 ASN HB2  H  78.454  -9.192   5.928 1.00 . D B . 64 ASN HB2  1 1 
        4 12912 4 2 64 ASN HB3  H  80.118  -9.120   6.504 1.00 . D B . 64 ASN HB3  1 1 
        4 12913 4 2 64 ASN HD21 H  78.306  -7.044   7.175 1.00 . D B . 64 ASN HD21 1 1 
        4 12914 4 2 64 ASN HD22 H  78.763  -5.627   6.359 1.00 . D B . 64 ASN HD22 1 1 
        4 12915 4 2 64 ASN N    N  78.840  -9.453   3.369 1.00 . D B . 64 ASN N    1 1 
        4 12916 4 2 64 ASN ND2  N  78.779  -6.603   6.438 1.00 . D B . 64 ASN ND2  1 1 
        4 12917 4 2 64 ASN O    O  81.170 -11.265   5.405 1.00 . D B . 64 ASN O    1 1 
        4 12918 4 2 64 ASN OD1  O  80.029  -6.773   4.657 1.00 . D B . 64 ASN OD1  1 1 
        4 12919 4 2 65 GLY C    C  79.744 -13.822   5.399 1.00 . D B . 65 GLY C    1 1 
        4 12920 4 2 65 GLY CA   C  79.971 -13.267   3.981 1.00 . D B . 65 GLY CA   1 1 
        4 12921 4 2 65 GLY H    H  78.992 -11.483   3.235 1.00 . D B . 65 GLY H    1 1 
        4 12922 4 2 65 GLY HA2  H  79.333 -13.798   3.291 1.00 . D B . 65 GLY HA2  1 1 
        4 12923 4 2 65 GLY HA3  H  81.001 -13.427   3.701 1.00 . D B . 65 GLY HA3  1 1 
        4 12924 4 2 65 GLY N    N  79.665 -11.804   3.888 1.00 . D B . 65 GLY N    1 1 
        4 12925 4 2 65 GLY O    O  80.462 -14.697   5.838 1.00 . D B . 65 GLY O    1 1 
        4 12926 4 2 66 ASP C    C  77.367 -14.880   7.495 1.00 . D B . 66 ASP C    1 1 
        4 12927 4 2 66 ASP CA   C  78.515 -13.860   7.506 1.00 . D B . 66 ASP CA   1 1 
        4 12928 4 2 66 ASP CB   C  78.176 -12.701   8.451 1.00 . D B . 66 ASP CB   1 1 
        4 12929 4 2 66 ASP CG   C  77.086 -11.826   7.835 1.00 . D B . 66 ASP CG   1 1 
        4 12930 4 2 66 ASP H    H  78.199 -12.624   5.753 1.00 . D B . 66 ASP H    1 1 
        4 12931 4 2 66 ASP HA   H  79.382 -14.381   7.888 1.00 . D B . 66 ASP HA   1 1 
        4 12932 4 2 66 ASP HB2  H  77.828 -13.098   9.392 1.00 . D B . 66 ASP HB2  1 1 
        4 12933 4 2 66 ASP HB3  H  79.061 -12.105   8.618 1.00 . D B . 66 ASP HB3  1 1 
        4 12934 4 2 66 ASP N    N  78.766 -13.334   6.119 1.00 . D B . 66 ASP N    1 1 
        4 12935 4 2 66 ASP O    O  77.151 -15.581   8.465 1.00 . D B . 66 ASP O    1 1 
        4 12936 4 2 66 ASP OD1  O  77.414 -11.005   6.995 1.00 . D B . 66 ASP OD1  1 1 
        4 12937 4 2 66 ASP OD2  O  75.941 -11.990   8.214 1.00 . D B . 66 ASP OD2  1 1 
        4 12938 4 2 67 GLY C    C  74.276 -15.435   7.020 1.00 . D B . 67 GLY C    1 1 
        4 12939 4 2 67 GLY CA   C  75.538 -16.003   6.367 1.00 . D B . 67 GLY CA   1 1 
        4 12940 4 2 67 GLY H    H  76.831 -14.431   5.638 1.00 . D B . 67 GLY H    1 1 
        4 12941 4 2 67 GLY HA2  H  75.330 -16.247   5.335 1.00 . D B . 67 GLY HA2  1 1 
        4 12942 4 2 67 GLY HA3  H  75.840 -16.895   6.893 1.00 . D B . 67 GLY HA3  1 1 
        4 12943 4 2 67 GLY N    N  76.645 -14.996   6.416 1.00 . D B . 67 GLY N    1 1 
        4 12944 4 2 67 GLY O    O  73.209 -16.051   6.990 1.00 . D B . 67 GLY O    1 1 
        4 12945 4 2 68 GLU C    C  72.982 -12.286   7.538 1.00 . D B . 68 GLU C    1 1 
        4 12946 4 2 68 GLU CA   C  73.216 -13.617   8.250 1.00 . D B . 68 GLU CA   1 1 
        4 12947 4 2 68 GLU CB   C  73.543 -13.392   9.724 1.00 . D B . 68 GLU CB   1 1 
        4 12948 4 2 68 GLU CD   C  74.215 -14.531  11.845 1.00 . D B . 68 GLU CD   1 1 
        4 12949 4 2 68 GLU CG   C  73.684 -14.743  10.427 1.00 . D B . 68 GLU CG   1 1 
        4 12950 4 2 68 GLU H    H  75.233 -13.790   7.604 1.00 . D B . 68 GLU H    1 1 
        4 12951 4 2 68 GLU HA   H  72.360 -14.271   8.151 1.00 . D B . 68 GLU HA   1 1 
        4 12952 4 2 68 GLU HB2  H  74.466 -12.840   9.811 1.00 . D B . 68 GLU HB2  1 1 
        4 12953 4 2 68 GLU HB3  H  72.749 -12.836  10.179 1.00 . D B . 68 GLU HB3  1 1 
        4 12954 4 2 68 GLU HG2  H  72.719 -15.228  10.472 1.00 . D B . 68 GLU HG2  1 1 
        4 12955 4 2 68 GLU HG3  H  74.374 -15.365   9.877 1.00 . D B . 68 GLU HG3  1 1 
        4 12956 4 2 68 GLU N    N  74.381 -14.259   7.600 1.00 . D B . 68 GLU N    1 1 
        4 12957 4 2 68 GLU O    O  73.909 -11.636   7.094 1.00 . D B . 68 GLU O    1 1 
        4 12958 4 2 68 GLU OE1  O  74.694 -13.443  12.121 1.00 . D B . 68 GLU OE1  1 1 
        4 12959 4 2 68 GLU OE2  O  74.134 -15.460  12.632 1.00 . D B . 68 GLU OE2  1 1 
        4 12960 4 2 69 VAL C    C  71.112  -9.513   7.580 1.00 . D B . 69 VAL C    1 1 
        4 12961 4 2 69 VAL CA   C  71.451 -10.652   6.630 1.00 . D B . 69 VAL CA   1 1 
        4 12962 4 2 69 VAL CB   C  70.260 -10.965   5.737 1.00 . D B . 69 VAL CB   1 1 
        4 12963 4 2 69 VAL CG1  C  69.717  -9.695   5.078 1.00 . D B . 69 VAL CG1  1 1 
        4 12964 4 2 69 VAL CG2  C  70.714 -11.939   4.652 1.00 . D B . 69 VAL CG2  1 1 
        4 12965 4 2 69 VAL H    H  71.028 -12.472   7.689 1.00 . D B . 69 VAL H    1 1 
        4 12966 4 2 69 VAL HA   H  72.280 -10.345   6.009 1.00 . D B . 69 VAL HA   1 1 
        4 12967 4 2 69 VAL HB   H  69.493 -11.427   6.337 1.00 . D B . 69 VAL HB   1 1 
        4 12968 4 2 69 VAL HG11 H  70.520  -9.185   4.577 1.00 . D B . 69 VAL HG11 1 1 
        4 12969 4 2 69 VAL HG12 H  69.285  -9.048   5.827 1.00 . D B . 69 VAL HG12 1 1 
        4 12970 4 2 69 VAL HG13 H  68.958  -9.963   4.357 1.00 . D B . 69 VAL HG13 1 1 
        4 12971 4 2 69 VAL HG21 H  70.980 -12.878   5.108 1.00 . D B . 69 VAL HG21 1 1 
        4 12972 4 2 69 VAL HG22 H  71.578 -11.532   4.139 1.00 . D B . 69 VAL HG22 1 1 
        4 12973 4 2 69 VAL HG23 H  69.914 -12.093   3.946 1.00 . D B . 69 VAL HG23 1 1 
        4 12974 4 2 69 VAL N    N  71.759 -11.903   7.371 1.00 . D B . 69 VAL N    1 1 
        4 12975 4 2 69 VAL O    O  70.323  -9.646   8.491 1.00 . D B . 69 VAL O    1 1 
        4 12976 4 2 70 ASP C    C  70.060  -6.636   7.734 1.00 . D B . 70 ASP C    1 1 
        4 12977 4 2 70 ASP CA   C  71.396  -7.205   8.201 1.00 . D B . 70 ASP CA   1 1 
        4 12978 4 2 70 ASP CB   C  72.495  -6.148   8.045 1.00 . D B . 70 ASP CB   1 1 
        4 12979 4 2 70 ASP CG   C  72.333  -5.071   9.121 1.00 . D B . 70 ASP CG   1 1 
        4 12980 4 2 70 ASP H    H  72.314  -8.287   6.593 1.00 . D B . 70 ASP H    1 1 
        4 12981 4 2 70 ASP HA   H  71.323  -7.511   9.235 1.00 . D B . 70 ASP HA   1 1 
        4 12982 4 2 70 ASP HB2  H  73.462  -6.617   8.148 1.00 . D B . 70 ASP HB2  1 1 
        4 12983 4 2 70 ASP HB3  H  72.419  -5.692   7.069 1.00 . D B . 70 ASP HB3  1 1 
        4 12984 4 2 70 ASP N    N  71.696  -8.375   7.348 1.00 . D B . 70 ASP N    1 1 
        4 12985 4 2 70 ASP O    O  69.664  -6.814   6.600 1.00 . D B . 70 ASP O    1 1 
        4 12986 4 2 70 ASP OD1  O  71.247  -4.961   9.666 1.00 . D B . 70 ASP OD1  1 1 
        4 12987 4 2 70 ASP OD2  O  73.298  -4.373   9.383 1.00 . D B . 70 ASP OD2  1 1 
        4 12988 4 2 71 PHE C    C  68.254  -4.446   7.016 1.00 . D B . 71 PHE C    1 1 
        4 12989 4 2 71 PHE CA   C  68.041  -5.416   8.190 1.00 . D B . 71 PHE CA   1 1 
        4 12990 4 2 71 PHE CB   C  67.436  -4.677   9.386 1.00 . D B . 71 PHE CB   1 1 
        4 12991 4 2 71 PHE CD1  C  67.638  -6.606  11.005 1.00 . D B . 71 PHE CD1  1 1 
        4 12992 4 2 71 PHE CD2  C  65.445  -5.643  10.618 1.00 . D B . 71 PHE CD2  1 1 
        4 12993 4 2 71 PHE CE1  C  67.078  -7.518  11.907 1.00 . D B . 71 PHE CE1  1 1 
        4 12994 4 2 71 PHE CE2  C  64.887  -6.556  11.522 1.00 . D B . 71 PHE CE2  1 1 
        4 12995 4 2 71 PHE CG   C  66.823  -5.666  10.358 1.00 . D B . 71 PHE CG   1 1 
        4 12996 4 2 71 PHE CZ   C  65.703  -7.493  12.166 1.00 . D B . 71 PHE CZ   1 1 
        4 12997 4 2 71 PHE H    H  69.682  -5.856   9.507 1.00 . D B . 71 PHE H    1 1 
        4 12998 4 2 71 PHE HA   H  67.382  -6.219   7.884 1.00 . D B . 71 PHE HA   1 1 
        4 12999 4 2 71 PHE HB2  H  68.213  -4.124   9.888 1.00 . D B . 71 PHE HB2  1 1 
        4 13000 4 2 71 PHE HB3  H  66.676  -3.995   9.039 1.00 . D B . 71 PHE HB3  1 1 
        4 13001 4 2 71 PHE HD1  H  68.699  -6.627  10.808 1.00 . D B . 71 PHE HD1  1 1 
        4 13002 4 2 71 PHE HD2  H  64.814  -4.920  10.122 1.00 . D B . 71 PHE HD2  1 1 
        4 13003 4 2 71 PHE HE1  H  67.707  -8.241  12.405 1.00 . D B . 71 PHE HE1  1 1 
        4 13004 4 2 71 PHE HE2  H  63.826  -6.536  11.722 1.00 . D B . 71 PHE HE2  1 1 
        4 13005 4 2 71 PHE HZ   H  65.272  -8.196  12.863 1.00 . D B . 71 PHE HZ   1 1 
        4 13006 4 2 71 PHE N    N  69.356  -5.972   8.591 1.00 . D B . 71 PHE N    1 1 
        4 13007 4 2 71 PHE O    O  67.469  -4.395   6.094 1.00 . D B . 71 PHE O    1 1 
        4 13008 4 2 72 GLN C    C  69.748  -3.434   4.591 1.00 . D B . 72 GLN C    1 1 
        4 13009 4 2 72 GLN CA   C  69.584  -2.704   5.939 1.00 . D B . 72 GLN CA   1 1 
        4 13010 4 2 72 GLN CB   C  70.878  -1.948   6.256 1.00 . D B . 72 GLN CB   1 1 
        4 13011 4 2 72 GLN CD   C  72.421  -0.127   5.513 1.00 . D B . 72 GLN CD   1 1 
        4 13012 4 2 72 GLN CG   C  71.176  -0.935   5.144 1.00 . D B . 72 GLN CG   1 1 
        4 13013 4 2 72 GLN H    H  69.930  -3.734   7.805 1.00 . D B . 72 GLN H    1 1 
        4 13014 4 2 72 GLN HA   H  68.776  -1.992   5.863 1.00 . D B . 72 GLN HA   1 1 
        4 13015 4 2 72 GLN HB2  H  70.771  -1.430   7.197 1.00 . D B . 72 GLN HB2  1 1 
        4 13016 4 2 72 GLN HB3  H  71.695  -2.651   6.323 1.00 . D B . 72 GLN HB3  1 1 
        4 13017 4 2 72 GLN HE21 H  72.617   0.661   3.701 1.00 . D B . 72 GLN HE21 1 1 
        4 13018 4 2 72 GLN HE22 H  73.787   1.142   4.833 1.00 . D B . 72 GLN HE22 1 1 
        4 13019 4 2 72 GLN HG2  H  71.349  -1.453   4.213 1.00 . D B . 72 GLN HG2  1 1 
        4 13020 4 2 72 GLN HG3  H  70.336  -0.266   5.034 1.00 . D B . 72 GLN HG3  1 1 
        4 13021 4 2 72 GLN N    N  69.310  -3.675   7.048 1.00 . D B . 72 GLN N    1 1 
        4 13022 4 2 72 GLN NE2  N  72.988   0.621   4.607 1.00 . D B . 72 GLN NE2  1 1 
        4 13023 4 2 72 GLN O    O  69.306  -2.961   3.565 1.00 . D B . 72 GLN O    1 1 
        4 13024 4 2 72 GLN OE1  O  72.887  -0.184   6.634 1.00 . D B . 72 GLN OE1  1 1 
        4 13025 4 2 73 GLU C    C  69.272  -5.837   2.756 1.00 . D B . 73 GLU C    1 1 
        4 13026 4 2 73 GLU CA   C  70.607  -5.289   3.285 1.00 . D B . 73 GLU CA   1 1 
        4 13027 4 2 73 GLU CB   C  71.549  -6.467   3.543 1.00 . D B . 73 GLU CB   1 1 
        4 13028 4 2 73 GLU CD   C  73.872  -7.160   4.142 1.00 . D B . 73 GLU CD   1 1 
        4 13029 4 2 73 GLU CG   C  72.967  -5.964   3.829 1.00 . D B . 73 GLU CG   1 1 
        4 13030 4 2 73 GLU H    H  70.777  -4.926   5.402 1.00 . D B . 73 GLU H    1 1 
        4 13031 4 2 73 GLU HA   H  71.055  -4.635   2.552 1.00 . D B . 73 GLU HA   1 1 
        4 13032 4 2 73 GLU HB2  H  71.194  -7.017   4.398 1.00 . D B . 73 GLU HB2  1 1 
        4 13033 4 2 73 GLU HB3  H  71.565  -7.114   2.679 1.00 . D B . 73 GLU HB3  1 1 
        4 13034 4 2 73 GLU HG2  H  73.345  -5.440   2.962 1.00 . D B . 73 GLU HG2  1 1 
        4 13035 4 2 73 GLU HG3  H  72.949  -5.295   4.676 1.00 . D B . 73 GLU HG3  1 1 
        4 13036 4 2 73 GLU N    N  70.402  -4.561   4.574 1.00 . D B . 73 GLU N    1 1 
        4 13037 4 2 73 GLU O    O  69.006  -5.833   1.569 1.00 . D B . 73 GLU O    1 1 
        4 13038 4 2 73 GLU OE1  O  73.478  -8.273   3.835 1.00 . D B . 73 GLU OE1  1 1 
        4 13039 4 2 73 GLU OE2  O  74.940  -6.945   4.694 1.00 . D B . 73 GLU OE2  1 1 
        4 13040 4 2 74 PHE C    C  66.195  -5.897   2.616 1.00 . D B . 74 PHE C    1 1 
        4 13041 4 2 74 PHE CA   C  67.143  -6.936   3.235 1.00 . D B . 74 PHE CA   1 1 
        4 13042 4 2 74 PHE CB   C  66.498  -7.504   4.500 1.00 . D B . 74 PHE CB   1 1 
        4 13043 4 2 74 PHE CD1  C  64.032  -7.020   4.354 1.00 . D B . 74 PHE CD1  1 1 
        4 13044 4 2 74 PHE CD2  C  64.816  -9.253   3.846 1.00 . D B . 74 PHE CD2  1 1 
        4 13045 4 2 74 PHE CE1  C  62.716  -7.424   4.105 1.00 . D B . 74 PHE CE1  1 1 
        4 13046 4 2 74 PHE CE2  C  63.502  -9.659   3.596 1.00 . D B . 74 PHE CE2  1 1 
        4 13047 4 2 74 PHE CG   C  65.081  -7.937   4.224 1.00 . D B . 74 PHE CG   1 1 
        4 13048 4 2 74 PHE CZ   C  62.450  -8.744   3.726 1.00 . D B . 74 PHE CZ   1 1 
        4 13049 4 2 74 PHE H    H  68.710  -6.343   4.583 1.00 . D B . 74 PHE H    1 1 
        4 13050 4 2 74 PHE HA   H  67.311  -7.737   2.533 1.00 . D B . 74 PHE HA   1 1 
        4 13051 4 2 74 PHE HB2  H  67.072  -8.353   4.844 1.00 . D B . 74 PHE HB2  1 1 
        4 13052 4 2 74 PHE HB3  H  66.498  -6.742   5.264 1.00 . D B . 74 PHE HB3  1 1 
        4 13053 4 2 74 PHE HD1  H  64.239  -6.001   4.648 1.00 . D B . 74 PHE HD1  1 1 
        4 13054 4 2 74 PHE HD2  H  65.626  -9.956   3.746 1.00 . D B . 74 PHE HD2  1 1 
        4 13055 4 2 74 PHE HE1  H  61.906  -6.716   4.206 1.00 . D B . 74 PHE HE1  1 1 
        4 13056 4 2 74 PHE HE2  H  63.300 -10.677   3.306 1.00 . D B . 74 PHE HE2  1 1 
        4 13057 4 2 74 PHE HZ   H  61.435  -9.057   3.534 1.00 . D B . 74 PHE HZ   1 1 
        4 13058 4 2 74 PHE N    N  68.452  -6.338   3.638 1.00 . D B . 74 PHE N    1 1 
        4 13059 4 2 74 PHE O    O  65.652  -6.097   1.554 1.00 . D B . 74 PHE O    1 1 
        4 13060 4 2 75 VAL C    C  65.426  -3.207   1.476 1.00 . D B . 75 VAL C    1 1 
        4 13061 4 2 75 VAL CA   C  65.008  -3.781   2.835 1.00 . D B . 75 VAL CA   1 1 
        4 13062 4 2 75 VAL CB   C  64.957  -2.648   3.872 1.00 . D B . 75 VAL CB   1 1 
        4 13063 4 2 75 VAL CG1  C  66.241  -1.824   3.824 1.00 . D B . 75 VAL CG1  1 1 
        4 13064 4 2 75 VAL CG2  C  63.758  -1.741   3.581 1.00 . D B . 75 VAL CG2  1 1 
        4 13065 4 2 75 VAL H    H  66.393  -4.747   4.183 1.00 . D B . 75 VAL H    1 1 
        4 13066 4 2 75 VAL HA   H  64.013  -4.196   2.759 1.00 . D B . 75 VAL HA   1 1 
        4 13067 4 2 75 VAL HB   H  64.852  -3.079   4.858 1.00 . D B . 75 VAL HB   1 1 
        4 13068 4 2 75 VAL HG11 H  66.319  -1.227   4.721 1.00 . D B . 75 VAL HG11 1 1 
        4 13069 4 2 75 VAL HG12 H  66.223  -1.176   2.961 1.00 . D B . 75 VAL HG12 1 1 
        4 13070 4 2 75 VAL HG13 H  67.084  -2.487   3.760 1.00 . D B . 75 VAL HG13 1 1 
        4 13071 4 2 75 VAL HG21 H  62.849  -2.322   3.624 1.00 . D B . 75 VAL HG21 1 1 
        4 13072 4 2 75 VAL HG22 H  63.863  -1.310   2.597 1.00 . D B . 75 VAL HG22 1 1 
        4 13073 4 2 75 VAL HG23 H  63.717  -0.952   4.317 1.00 . D B . 75 VAL HG23 1 1 
        4 13074 4 2 75 VAL N    N  65.964  -4.828   3.312 1.00 . D B . 75 VAL N    1 1 
        4 13075 4 2 75 VAL O    O  64.597  -2.799   0.687 1.00 . D B . 75 VAL O    1 1 
        4 13076 4 2 76 VAL C    C  66.798  -3.462  -1.279 1.00 . D B . 76 VAL C    1 1 
        4 13077 4 2 76 VAL CA   C  67.146  -2.551  -0.085 1.00 . D B . 76 VAL CA   1 1 
        4 13078 4 2 76 VAL CB   C  68.665  -2.341  -0.028 1.00 . D B . 76 VAL CB   1 1 
        4 13079 4 2 76 VAL CG1  C  69.193  -1.955  -1.413 1.00 . D B . 76 VAL CG1  1 1 
        4 13080 4 2 76 VAL CG2  C  68.980  -1.221   0.968 1.00 . D B . 76 VAL CG2  1 1 
        4 13081 4 2 76 VAL H    H  67.347  -3.457   1.870 1.00 . D B . 76 VAL H    1 1 
        4 13082 4 2 76 VAL HA   H  66.667  -1.595  -0.222 1.00 . D B . 76 VAL HA   1 1 
        4 13083 4 2 76 VAL HB   H  69.141  -3.255   0.295 1.00 . D B . 76 VAL HB   1 1 
        4 13084 4 2 76 VAL HG11 H  70.185  -1.538  -1.319 1.00 . D B . 76 VAL HG11 1 1 
        4 13085 4 2 76 VAL HG12 H  68.536  -1.224  -1.858 1.00 . D B . 76 VAL HG12 1 1 
        4 13086 4 2 76 VAL HG13 H  69.231  -2.834  -2.039 1.00 . D B . 76 VAL HG13 1 1 
        4 13087 4 2 76 VAL HG21 H  68.537  -1.453   1.924 1.00 . D B . 76 VAL HG21 1 1 
        4 13088 4 2 76 VAL HG22 H  68.577  -0.288   0.601 1.00 . D B . 76 VAL HG22 1 1 
        4 13089 4 2 76 VAL HG23 H  70.051  -1.129   1.079 1.00 . D B . 76 VAL HG23 1 1 
        4 13090 4 2 76 VAL N    N  66.695  -3.139   1.210 1.00 . D B . 76 VAL N    1 1 
        4 13091 4 2 76 VAL O    O  66.164  -3.035  -2.221 1.00 . D B . 76 VAL O    1 1 
        4 13092 4 2 77 LEU C    C  65.545  -5.952  -2.617 1.00 . D B . 77 LEU C    1 1 
        4 13093 4 2 77 LEU CA   C  67.024  -5.576  -2.460 1.00 . D B . 77 LEU CA   1 1 
        4 13094 4 2 77 LEU CB   C  67.879  -6.844  -2.280 1.00 . D B . 77 LEU CB   1 1 
        4 13095 4 2 77 LEU CD1  C  69.019  -8.567  -3.744 1.00 . D B . 77 LEU CD1  1 1 
        4 13096 4 2 77 LEU CD2  C  66.637  -8.898  -3.133 1.00 . D B . 77 LEU CD2  1 1 
        4 13097 4 2 77 LEU CG   C  67.698  -7.832  -3.467 1.00 . D B . 77 LEU CG   1 1 
        4 13098 4 2 77 LEU H    H  67.840  -4.979  -0.543 1.00 . D B . 77 LEU H    1 1 
        4 13099 4 2 77 LEU HA   H  67.321  -5.047  -3.347 1.00 . D B . 77 LEU HA   1 1 
        4 13100 4 2 77 LEU HB2  H  68.914  -6.546  -2.200 1.00 . D B . 77 LEU HB2  1 1 
        4 13101 4 2 77 LEU HB3  H  67.588  -7.330  -1.358 1.00 . D B . 77 LEU HB3  1 1 
        4 13102 4 2 77 LEU HD11 H  69.220  -9.258  -2.937 1.00 . D B . 77 LEU HD11 1 1 
        4 13103 4 2 77 LEU HD12 H  69.828  -7.858  -3.816 1.00 . D B . 77 LEU HD12 1 1 
        4 13104 4 2 77 LEU HD13 H  68.937  -9.116  -4.671 1.00 . D B . 77 LEU HD13 1 1 
        4 13105 4 2 77 LEU HD21 H  66.568  -9.601  -3.950 1.00 . D B . 77 LEU HD21 1 1 
        4 13106 4 2 77 LEU HD22 H  65.677  -8.436  -2.984 1.00 . D B . 77 LEU HD22 1 1 
        4 13107 4 2 77 LEU HD23 H  66.926  -9.423  -2.235 1.00 . D B . 77 LEU HD23 1 1 
        4 13108 4 2 77 LEU HG   H  67.399  -7.288  -4.352 1.00 . D B . 77 LEU HG   1 1 
        4 13109 4 2 77 LEU N    N  67.268  -4.678  -1.282 1.00 . D B . 77 LEU N    1 1 
        4 13110 4 2 77 LEU O    O  65.020  -5.982  -3.713 1.00 . D B . 77 LEU O    1 1 
        4 13111 4 2 78 VAL C    C  62.562  -5.544  -2.150 1.00 . D B . 78 VAL C    1 1 
        4 13112 4 2 78 VAL CA   C  63.448  -6.691  -1.651 1.00 . D B . 78 VAL CA   1 1 
        4 13113 4 2 78 VAL CB   C  62.982  -7.091  -0.257 1.00 . D B . 78 VAL CB   1 1 
        4 13114 4 2 78 VAL CG1  C  63.862  -8.231   0.267 1.00 . D B . 78 VAL CG1  1 1 
        4 13115 4 2 78 VAL CG2  C  63.090  -5.863   0.672 1.00 . D B . 78 VAL CG2  1 1 
        4 13116 4 2 78 VAL H    H  65.330  -6.271  -0.685 1.00 . D B . 78 VAL H    1 1 
        4 13117 4 2 78 VAL HA   H  63.361  -7.530  -2.325 1.00 . D B . 78 VAL HA   1 1 
        4 13118 4 2 78 VAL HB   H  61.954  -7.422  -0.303 1.00 . D B . 78 VAL HB   1 1 
        4 13119 4 2 78 VAL HG11 H  63.627  -9.140  -0.266 1.00 . D B . 78 VAL HG11 1 1 
        4 13120 4 2 78 VAL HG12 H  63.677  -8.372   1.321 1.00 . D B . 78 VAL HG12 1 1 
        4 13121 4 2 78 VAL HG13 H  64.902  -7.984   0.116 1.00 . D B . 78 VAL HG13 1 1 
        4 13122 4 2 78 VAL HG21 H  63.918  -5.234   0.360 1.00 . D B . 78 VAL HG21 1 1 
        4 13123 4 2 78 VAL HG22 H  63.250  -6.185   1.690 1.00 . D B . 78 VAL HG22 1 1 
        4 13124 4 2 78 VAL HG23 H  62.174  -5.293   0.617 1.00 . D B . 78 VAL HG23 1 1 
        4 13125 4 2 78 VAL N    N  64.882  -6.272  -1.556 1.00 . D B . 78 VAL N    1 1 
        4 13126 4 2 78 VAL O    O  61.631  -5.744  -2.904 1.00 . D B . 78 VAL O    1 1 
        4 13127 4 2 79 ALA C    C  62.411  -2.743  -3.562 1.00 . D B . 79 ALA C    1 1 
        4 13128 4 2 79 ALA CA   C  62.017  -3.181  -2.148 1.00 . D B . 79 ALA CA   1 1 
        4 13129 4 2 79 ALA CB   C  62.219  -2.026  -1.166 1.00 . D B . 79 ALA CB   1 1 
        4 13130 4 2 79 ALA H    H  63.605  -4.237  -1.132 1.00 . D B . 79 ALA H    1 1 
        4 13131 4 2 79 ALA HA   H  60.979  -3.475  -2.154 1.00 . D B . 79 ALA HA   1 1 
        4 13132 4 2 79 ALA HB1  H  63.270  -1.778  -1.115 1.00 . D B . 79 ALA HB1  1 1 
        4 13133 4 2 79 ALA HB2  H  61.872  -2.322  -0.187 1.00 . D B . 79 ALA HB2  1 1 
        4 13134 4 2 79 ALA HB3  H  61.661  -1.166  -1.502 1.00 . D B . 79 ALA HB3  1 1 
        4 13135 4 2 79 ALA N    N  62.843  -4.352  -1.723 1.00 . D B . 79 ALA N    1 1 
        4 13136 4 2 79 ALA O    O  61.623  -2.177  -4.290 1.00 . D B . 79 ALA O    1 1 
        4 13137 4 2 80 ALA C    C  63.378  -3.433  -6.375 1.00 . D B . 80 ALA C    1 1 
        4 13138 4 2 80 ALA CA   C  64.074  -2.579  -5.315 1.00 . D B . 80 ALA CA   1 1 
        4 13139 4 2 80 ALA CB   C  65.588  -2.779  -5.437 1.00 . D B . 80 ALA CB   1 1 
        4 13140 4 2 80 ALA H    H  64.254  -3.431  -3.350 1.00 . D B . 80 ALA H    1 1 
        4 13141 4 2 80 ALA HA   H  63.836  -1.537  -5.475 1.00 . D B . 80 ALA HA   1 1 
        4 13142 4 2 80 ALA HB1  H  65.802  -3.827  -5.609 1.00 . D B . 80 ALA HB1  1 1 
        4 13143 4 2 80 ALA HB2  H  66.069  -2.458  -4.526 1.00 . D B . 80 ALA HB2  1 1 
        4 13144 4 2 80 ALA HB3  H  65.962  -2.197  -6.267 1.00 . D B . 80 ALA HB3  1 1 
        4 13145 4 2 80 ALA N    N  63.626  -2.987  -3.953 1.00 . D B . 80 ALA N    1 1 
        4 13146 4 2 80 ALA O    O  63.275  -3.047  -7.521 1.00 . D B . 80 ALA O    1 1 
        4 13147 4 2 81 LEU C    C  60.683  -5.222  -6.911 1.00 . D B . 81 LEU C    1 1 
        4 13148 4 2 81 LEU CA   C  62.190  -5.468  -6.985 1.00 . D B . 81 LEU CA   1 1 
        4 13149 4 2 81 LEU CB   C  62.477  -6.938  -6.654 1.00 . D B . 81 LEU CB   1 1 
        4 13150 4 2 81 LEU CD1  C  64.247  -8.487  -5.782 1.00 . D B . 81 LEU CD1  1 1 
        4 13151 4 2 81 LEU CD2  C  64.598  -7.298  -7.949 1.00 . D B . 81 LEU CD2  1 1 
        4 13152 4 2 81 LEU CG   C  63.991  -7.183  -6.549 1.00 . D B . 81 LEU CG   1 1 
        4 13153 4 2 81 LEU H    H  62.932  -4.841  -5.055 1.00 . D B . 81 LEU H    1 1 
        4 13154 4 2 81 LEU HA   H  62.511  -5.235  -7.987 1.00 . D B . 81 LEU HA   1 1 
        4 13155 4 2 81 LEU HB2  H  62.006  -7.185  -5.714 1.00 . D B . 81 LEU HB2  1 1 
        4 13156 4 2 81 LEU HB3  H  62.066  -7.564  -7.432 1.00 . D B . 81 LEU HB3  1 1 
        4 13157 4 2 81 LEU HD11 H  64.111  -8.313  -4.726 1.00 . D B . 81 LEU HD11 1 1 
        4 13158 4 2 81 LEU HD12 H  65.258  -8.823  -5.962 1.00 . D B . 81 LEU HD12 1 1 
        4 13159 4 2 81 LEU HD13 H  63.552  -9.244  -6.114 1.00 . D B . 81 LEU HD13 1 1 
        4 13160 4 2 81 LEU HD21 H  64.103  -8.090  -8.490 1.00 . D B . 81 LEU HD21 1 1 
        4 13161 4 2 81 LEU HD22 H  65.651  -7.521  -7.866 1.00 . D B . 81 LEU HD22 1 1 
        4 13162 4 2 81 LEU HD23 H  64.470  -6.366  -8.478 1.00 . D B . 81 LEU HD23 1 1 
        4 13163 4 2 81 LEU HG   H  64.456  -6.364  -6.020 1.00 . D B . 81 LEU HG   1 1 
        4 13164 4 2 81 LEU N    N  62.889  -4.583  -5.999 1.00 . D B . 81 LEU N    1 1 
        4 13165 4 2 81 LEU O    O  59.998  -5.234  -7.906 1.00 . D B . 81 LEU O    1 1 
        4 13166 4 2 82 THR C    C  58.282  -3.542  -6.394 1.00 . D B . 82 THR C    1 1 
        4 13167 4 2 82 THR CA   C  58.690  -4.816  -5.625 1.00 . D B . 82 THR CA   1 1 
        4 13168 4 2 82 THR CB   C  58.285  -4.723  -4.143 1.00 . D B . 82 THR CB   1 1 
        4 13169 4 2 82 THR CG2  C  58.482  -3.303  -3.600 1.00 . D B . 82 THR CG2  1 1 
        4 13170 4 2 82 THR H    H  60.751  -5.071  -4.958 1.00 . D B . 82 THR H    1 1 
        4 13171 4 2 82 THR HA   H  58.187  -5.664  -6.070 1.00 . D B . 82 THR HA   1 1 
        4 13172 4 2 82 THR HB   H  58.891  -5.407  -3.569 1.00 . D B . 82 THR HB   1 1 
        4 13173 4 2 82 THR HG1  H  56.834  -5.645  -3.233 1.00 . D B . 82 THR HG1  1 1 
        4 13174 4 2 82 THR HG21 H  59.461  -2.946  -3.874 1.00 . D B . 82 THR HG21 1 1 
        4 13175 4 2 82 THR HG22 H  58.392  -3.314  -2.524 1.00 . D B . 82 THR HG22 1 1 
        4 13176 4 2 82 THR HG23 H  57.729  -2.650  -4.016 1.00 . D B . 82 THR HG23 1 1 
        4 13177 4 2 82 THR N    N  60.161  -5.034  -5.740 1.00 . D B . 82 THR N    1 1 
        4 13178 4 2 82 THR O    O  57.327  -3.538  -7.153 1.00 . D B . 82 THR O    1 1 
        4 13179 4 2 82 THR OG1  O  56.920  -5.090  -4.011 1.00 . D B . 82 THR OG1  1 1 
        4 13180 4 2 83 VAL C    C  59.111  -1.259  -8.382 1.00 . D B . 83 VAL C    1 1 
        4 13181 4 2 83 VAL CA   C  58.653  -1.197  -6.919 1.00 . D B . 83 VAL CA   1 1 
        4 13182 4 2 83 VAL CB   C  59.338  -0.022  -6.211 1.00 . D B . 83 VAL CB   1 1 
        4 13183 4 2 83 VAL CG1  C  60.853  -0.084  -6.439 1.00 . D B . 83 VAL CG1  1 1 
        4 13184 4 2 83 VAL CG2  C  58.791   1.298  -6.762 1.00 . D B . 83 VAL CG2  1 1 
        4 13185 4 2 83 VAL H    H  59.771  -2.491  -5.605 1.00 . D B . 83 VAL H    1 1 
        4 13186 4 2 83 VAL HA   H  57.584  -1.055  -6.888 1.00 . D B . 83 VAL HA   1 1 
        4 13187 4 2 83 VAL HB   H  59.135  -0.079  -5.151 1.00 . D B . 83 VAL HB   1 1 
        4 13188 4 2 83 VAL HG11 H  61.086   0.277  -7.430 1.00 . D B . 83 VAL HG11 1 1 
        4 13189 4 2 83 VAL HG12 H  61.191  -1.106  -6.341 1.00 . D B . 83 VAL HG12 1 1 
        4 13190 4 2 83 VAL HG13 H  61.352   0.530  -5.704 1.00 . D B . 83 VAL HG13 1 1 
        4 13191 4 2 83 VAL HG21 H  57.779   1.442  -6.414 1.00 . D B . 83 VAL HG21 1 1 
        4 13192 4 2 83 VAL HG22 H  58.801   1.271  -7.841 1.00 . D B . 83 VAL HG22 1 1 
        4 13193 4 2 83 VAL HG23 H  59.409   2.114  -6.416 1.00 . D B . 83 VAL HG23 1 1 
        4 13194 4 2 83 VAL N    N  59.000  -2.464  -6.208 1.00 . D B . 83 VAL N    1 1 
        4 13195 4 2 83 VAL O    O  58.422  -0.812  -9.277 1.00 . D B . 83 VAL O    1 1 
        4 13196 4 2 84 ALA C    C  59.833  -2.687 -10.891 1.00 . D B . 84 ALA C    1 1 
        4 13197 4 2 84 ALA CA   C  60.789  -1.870 -10.026 1.00 . D B . 84 ALA CA   1 1 
        4 13198 4 2 84 ALA CB   C  62.161  -2.551 -10.028 1.00 . D B . 84 ALA CB   1 1 
        4 13199 4 2 84 ALA H    H  60.822  -2.134  -7.889 1.00 . D B . 84 ALA H    1 1 
        4 13200 4 2 84 ALA HA   H  60.883  -0.874 -10.432 1.00 . D B . 84 ALA HA   1 1 
        4 13201 4 2 84 ALA HB1  H  62.468  -2.740 -11.047 1.00 . D B . 84 ALA HB1  1 1 
        4 13202 4 2 84 ALA HB2  H  62.099  -3.489  -9.493 1.00 . D B . 84 ALA HB2  1 1 
        4 13203 4 2 84 ALA HB3  H  62.884  -1.909  -9.548 1.00 . D B . 84 ALA HB3  1 1 
        4 13204 4 2 84 ALA N    N  60.275  -1.794  -8.627 1.00 . D B . 84 ALA N    1 1 
        4 13205 4 2 84 ALA O    O  59.666  -2.427 -12.065 1.00 . D B . 84 ALA O    1 1 
        4 13206 4 2 85 CYS C    C  57.045  -3.680 -11.508 1.00 . D B . 85 CYS C    1 1 
        4 13207 4 2 85 CYS CA   C  58.264  -4.511 -11.102 1.00 . D B . 85 CYS CA   1 1 
        4 13208 4 2 85 CYS CB   C  57.809  -5.694 -10.245 1.00 . D B . 85 CYS CB   1 1 
        4 13209 4 2 85 CYS H    H  59.340  -3.848  -9.372 1.00 . D B . 85 CYS H    1 1 
        4 13210 4 2 85 CYS HA   H  58.765  -4.880 -11.987 1.00 . D B . 85 CYS HA   1 1 
        4 13211 4 2 85 CYS HB2  H  58.670  -6.260  -9.926 1.00 . D B . 85 CYS HB2  1 1 
        4 13212 4 2 85 CYS HB3  H  57.276  -5.328  -9.380 1.00 . D B . 85 CYS HB3  1 1 
        4 13213 4 2 85 CYS HG   H  57.263  -7.335 -11.756 1.00 . D B . 85 CYS HG   1 1 
        4 13214 4 2 85 CYS N    N  59.206  -3.670 -10.320 1.00 . D B . 85 CYS N    1 1 
        4 13215 4 2 85 CYS O    O  56.537  -3.801 -12.602 1.00 . D B . 85 CYS O    1 1 
        4 13216 4 2 85 CYS SG   S  56.715  -6.760 -11.218 1.00 . D B . 85 CYS SG   1 1 
        4 13217 4 2 86 ASN C    C  55.656  -1.110 -12.166 1.00 . D B . 86 ASN C    1 1 
        4 13218 4 2 86 ASN CA   C  55.366  -2.018 -10.963 1.00 . D B . 86 ASN CA   1 1 
        4 13219 4 2 86 ASN CB   C  54.998  -1.149  -9.758 1.00 . D B . 86 ASN CB   1 1 
        4 13220 4 2 86 ASN CG   C  54.436  -2.033  -8.643 1.00 . D B . 86 ASN CG   1 1 
        4 13221 4 2 86 ASN H    H  56.980  -2.766  -9.742 1.00 . D B . 86 ASN H    1 1 
        4 13222 4 2 86 ASN HA   H  54.538  -2.668 -11.198 1.00 . D B . 86 ASN HA   1 1 
        4 13223 4 2 86 ASN HB2  H  55.880  -0.637  -9.400 1.00 . D B . 86 ASN HB2  1 1 
        4 13224 4 2 86 ASN HB3  H  54.254  -0.424 -10.049 1.00 . D B . 86 ASN HB3  1 1 
        4 13225 4 2 86 ASN HD21 H  54.601  -3.706  -9.697 1.00 . D B . 86 ASN HD21 1 1 
        4 13226 4 2 86 ASN HD22 H  53.963  -3.894  -8.136 1.00 . D B . 86 ASN HD22 1 1 
        4 13227 4 2 86 ASN N    N  56.563  -2.844 -10.626 1.00 . D B . 86 ASN N    1 1 
        4 13228 4 2 86 ASN ND2  N  54.325  -3.318  -8.841 1.00 . D B . 86 ASN ND2  1 1 
        4 13229 4 2 86 ASN O    O  54.816  -0.915 -13.022 1.00 . D B . 86 ASN O    1 1 
        4 13230 4 2 86 ASN OD1  O  54.097  -1.551  -7.581 1.00 . D B . 86 ASN OD1  1 1 
        4 13231 4 2 87 ASN C    C  57.076  -0.374 -14.711 1.00 . D B . 87 ASN C    1 1 
        4 13232 4 2 87 ASN CA   C  57.158   0.367 -13.371 1.00 . D B . 87 ASN CA   1 1 
        4 13233 4 2 87 ASN CB   C  58.573   0.918 -13.185 1.00 . D B . 87 ASN CB   1 1 
        4 13234 4 2 87 ASN CG   C  58.915   1.850 -14.349 1.00 . D B . 87 ASN CG   1 1 
        4 13235 4 2 87 ASN H    H  57.489  -0.700 -11.526 1.00 . D B . 87 ASN H    1 1 
        4 13236 4 2 87 ASN HA   H  56.459   1.189 -13.379 1.00 . D B . 87 ASN HA   1 1 
        4 13237 4 2 87 ASN HB2  H  58.625   1.468 -12.256 1.00 . D B . 87 ASN HB2  1 1 
        4 13238 4 2 87 ASN HB3  H  59.277   0.102 -13.161 1.00 . D B . 87 ASN HB3  1 1 
        4 13239 4 2 87 ASN HD21 H  60.867   1.821 -13.985 1.00 . D B . 87 ASN HD21 1 1 
        4 13240 4 2 87 ASN HD22 H  60.390   2.770 -15.309 1.00 . D B . 87 ASN HD22 1 1 
        4 13241 4 2 87 ASN N    N  56.828  -0.541 -12.232 1.00 . D B . 87 ASN N    1 1 
        4 13242 4 2 87 ASN ND2  N  60.160   2.174 -14.566 1.00 . D B . 87 ASN ND2  1 1 
        4 13243 4 2 87 ASN O    O  56.512   0.120 -15.667 1.00 . D B . 87 ASN O    1 1 
        4 13244 4 2 87 ASN OD1  O  58.040   2.288 -15.070 1.00 . D B . 87 ASN OD1  1 1 
        4 13245 4 2 88 PHE C    C  56.187  -2.665 -16.471 1.00 . D B . 88 PHE C    1 1 
        4 13246 4 2 88 PHE CA   C  57.622  -2.289 -16.093 1.00 . D B . 88 PHE CA   1 1 
        4 13247 4 2 88 PHE CB   C  58.467  -3.562 -15.971 1.00 . D B . 88 PHE CB   1 1 
        4 13248 4 2 88 PHE CD1  C  60.528  -2.712 -17.152 1.00 . D B . 88 PHE CD1  1 1 
        4 13249 4 2 88 PHE CD2  C  60.708  -3.349 -14.820 1.00 . D B . 88 PHE CD2  1 1 
        4 13250 4 2 88 PHE CE1  C  61.886  -2.375 -17.165 1.00 . D B . 88 PHE CE1  1 1 
        4 13251 4 2 88 PHE CE2  C  62.067  -3.013 -14.834 1.00 . D B . 88 PHE CE2  1 1 
        4 13252 4 2 88 PHE CG   C  59.936  -3.199 -15.979 1.00 . D B . 88 PHE CG   1 1 
        4 13253 4 2 88 PHE CZ   C  62.655  -2.524 -16.006 1.00 . D B . 88 PHE CZ   1 1 
        4 13254 4 2 88 PHE H    H  58.119  -1.920 -14.025 1.00 . D B . 88 PHE H    1 1 
        4 13255 4 2 88 PHE HA   H  58.038  -1.664 -16.871 1.00 . D B . 88 PHE HA   1 1 
        4 13256 4 2 88 PHE HB2  H  58.224  -4.067 -15.048 1.00 . D B . 88 PHE HB2  1 1 
        4 13257 4 2 88 PHE HB3  H  58.256  -4.215 -16.805 1.00 . D B . 88 PHE HB3  1 1 
        4 13258 4 2 88 PHE HD1  H  59.934  -2.595 -18.047 1.00 . D B . 88 PHE HD1  1 1 
        4 13259 4 2 88 PHE HD2  H  60.254  -3.728 -13.917 1.00 . D B . 88 PHE HD2  1 1 
        4 13260 4 2 88 PHE HE1  H  62.341  -2.000 -18.070 1.00 . D B . 88 PHE HE1  1 1 
        4 13261 4 2 88 PHE HE2  H  62.661  -3.128 -13.939 1.00 . D B . 88 PHE HE2  1 1 
        4 13262 4 2 88 PHE HZ   H  63.704  -2.265 -16.016 1.00 . D B . 88 PHE HZ   1 1 
        4 13263 4 2 88 PHE N    N  57.653  -1.542 -14.799 1.00 . D B . 88 PHE N    1 1 
        4 13264 4 2 88 PHE O    O  55.810  -2.601 -17.624 1.00 . D B . 88 PHE O    1 1 
        4 13265 4 2 89 PHE C    C  53.025  -2.329 -15.403 1.00 . D B . 89 PHE C    1 1 
        4 13266 4 2 89 PHE CA   C  53.971  -3.464 -15.826 1.00 . D B . 89 PHE CA   1 1 
        4 13267 4 2 89 PHE CB   C  53.648  -4.761 -15.048 1.00 . D B . 89 PHE CB   1 1 
        4 13268 4 2 89 PHE CD1  C  53.390  -6.356 -16.987 1.00 . D B . 89 PHE CD1  1 1 
        4 13269 4 2 89 PHE CD2  C  51.463  -5.929 -15.579 1.00 . D B . 89 PHE CD2  1 1 
        4 13270 4 2 89 PHE CE1  C  52.626  -7.234 -17.765 1.00 . D B . 89 PHE CE1  1 1 
        4 13271 4 2 89 PHE CE2  C  50.700  -6.809 -16.356 1.00 . D B . 89 PHE CE2  1 1 
        4 13272 4 2 89 PHE CG   C  52.809  -5.702 -15.894 1.00 . D B . 89 PHE CG   1 1 
        4 13273 4 2 89 PHE CZ   C  51.281  -7.461 -17.449 1.00 . D B . 89 PHE CZ   1 1 
        4 13274 4 2 89 PHE H    H  55.712  -3.119 -14.596 1.00 . D B . 89 PHE H    1 1 
        4 13275 4 2 89 PHE HA   H  53.863  -3.637 -16.890 1.00 . D B . 89 PHE HA   1 1 
        4 13276 4 2 89 PHE HB2  H  54.573  -5.253 -14.790 1.00 . D B . 89 PHE HB2  1 1 
        4 13277 4 2 89 PHE HB3  H  53.113  -4.523 -14.139 1.00 . D B . 89 PHE HB3  1 1 
        4 13278 4 2 89 PHE HD1  H  54.427  -6.182 -17.232 1.00 . D B . 89 PHE HD1  1 1 
        4 13279 4 2 89 PHE HD2  H  51.013  -5.426 -14.739 1.00 . D B . 89 PHE HD2  1 1 
        4 13280 4 2 89 PHE HE1  H  53.074  -7.737 -18.610 1.00 . D B . 89 PHE HE1  1 1 
        4 13281 4 2 89 PHE HE2  H  49.663  -6.987 -16.112 1.00 . D B . 89 PHE HE2  1 1 
        4 13282 4 2 89 PHE HZ   H  50.692  -8.139 -18.048 1.00 . D B . 89 PHE HZ   1 1 
        4 13283 4 2 89 PHE N    N  55.385  -3.068 -15.517 1.00 . D B . 89 PHE N    1 1 
        4 13284 4 2 89 PHE O    O  52.772  -2.123 -14.232 1.00 . D B . 89 PHE O    1 1 
        4 13285 4 2 90 TRP C    C  50.247  -1.019 -15.492 1.00 . D B . 90 TRP C    1 1 
        4 13286 4 2 90 TRP CA   C  51.582  -0.474 -16.012 1.00 . D B . 90 TRP CA   1 1 
        4 13287 4 2 90 TRP CB   C  51.346   0.379 -17.260 1.00 . D B . 90 TRP CB   1 1 
        4 13288 4 2 90 TRP CD1  C  51.445  -1.301 -19.142 1.00 . D B . 90 TRP CD1  1 1 
        4 13289 4 2 90 TRP CD2  C  49.355  -0.562 -18.760 1.00 . D B . 90 TRP CD2  1 1 
        4 13290 4 2 90 TRP CE2  C  49.272  -1.485 -19.830 1.00 . D B . 90 TRP CE2  1 1 
        4 13291 4 2 90 TRP CE3  C  48.168   0.054 -18.322 1.00 . D B . 90 TRP CE3  1 1 
        4 13292 4 2 90 TRP CG   C  50.748  -0.463 -18.340 1.00 . D B . 90 TRP CG   1 1 
        4 13293 4 2 90 TRP CH2  C  46.886  -1.168 -19.995 1.00 . D B . 90 TRP CH2  1 1 
        4 13294 4 2 90 TRP CZ2  C  48.056  -1.787 -20.442 1.00 . D B . 90 TRP CZ2  1 1 
        4 13295 4 2 90 TRP CZ3  C  46.942  -0.249 -18.937 1.00 . D B . 90 TRP CZ3  1 1 
        4 13296 4 2 90 TRP H    H  52.729  -1.780 -17.285 1.00 . D B . 90 TRP H    1 1 
        4 13297 4 2 90 TRP HA   H  52.034   0.138 -15.245 1.00 . D B . 90 TRP HA   1 1 
        4 13298 4 2 90 TRP HB2  H  50.673   1.187 -17.020 1.00 . D B . 90 TRP HB2  1 1 
        4 13299 4 2 90 TRP HB3  H  52.287   0.784 -17.600 1.00 . D B . 90 TRP HB3  1 1 
        4 13300 4 2 90 TRP HD1  H  52.512  -1.469 -19.098 1.00 . D B . 90 TRP HD1  1 1 
        4 13301 4 2 90 TRP HE1  H  50.823  -2.560 -20.711 1.00 . D B . 90 TRP HE1  1 1 
        4 13302 4 2 90 TRP HE3  H  48.198   0.762 -17.507 1.00 . D B . 90 TRP HE3  1 1 
        4 13303 4 2 90 TRP HH2  H  45.941  -1.396 -20.464 1.00 . D B . 90 TRP HH2  1 1 
        4 13304 4 2 90 TRP HZ2  H  48.020  -2.495 -21.257 1.00 . D B . 90 TRP HZ2  1 1 
        4 13305 4 2 90 TRP HZ3  H  46.036   0.228 -18.593 1.00 . D B . 90 TRP HZ3  1 1 
        4 13306 4 2 90 TRP N    N  52.507  -1.595 -16.349 1.00 . D B . 90 TRP N    1 1 
        4 13307 4 2 90 TRP NE1  N  50.571  -1.907 -20.025 1.00 . D B . 90 TRP NE1  1 1 
        4 13308 4 2 90 TRP O    O  49.573  -0.383 -14.706 1.00 . D B . 90 TRP O    1 1 
        4 13309 4 2 91 GLU C    C  48.670  -3.155 -13.984 1.00 . D B . 91 GLU C    1 1 
        4 13310 4 2 91 GLU CA   C  48.558  -2.756 -15.461 1.00 . D B . 91 GLU CA   1 1 
        4 13311 4 2 91 GLU CB   C  48.211  -3.988 -16.298 1.00 . D B . 91 GLU CB   1 1 
        4 13312 4 2 91 GLU CD   C  46.419  -5.648 -16.836 1.00 . D B . 91 GLU CD   1 1 
        4 13313 4 2 91 GLU CG   C  46.792  -4.452 -15.957 1.00 . D B . 91 GLU CG   1 1 
        4 13314 4 2 91 GLU H    H  50.407  -2.681 -16.566 1.00 . D B . 91 GLU H    1 1 
        4 13315 4 2 91 GLU HA   H  47.779  -2.016 -15.573 1.00 . D B . 91 GLU HA   1 1 
        4 13316 4 2 91 GLU HB2  H  48.267  -3.738 -17.348 1.00 . D B . 91 GLU HB2  1 1 
        4 13317 4 2 91 GLU HB3  H  48.908  -4.779 -16.079 1.00 . D B . 91 GLU HB3  1 1 
        4 13318 4 2 91 GLU HG2  H  46.750  -4.742 -14.917 1.00 . D B . 91 GLU HG2  1 1 
        4 13319 4 2 91 GLU HG3  H  46.097  -3.647 -16.135 1.00 . D B . 91 GLU HG3  1 1 
        4 13320 4 2 91 GLU N    N  49.854  -2.184 -15.928 1.00 . D B . 91 GLU N    1 1 
        4 13321 4 2 91 GLU O    O  47.682  -3.276 -13.289 1.00 . D B . 91 GLU O    1 1 
        4 13322 4 2 91 GLU OE1  O  47.220  -6.009 -17.683 1.00 . D B . 91 GLU OE1  1 1 
        4 13323 4 2 91 GLU OE2  O  45.337  -6.180 -16.649 1.00 . D B . 91 GLU OE2  1 1 
        4 13324 4 2 92 ASN C    C  49.881  -2.527 -11.182 1.00 . D B . 92 ASN C    1 1 
        4 13325 4 2 92 ASN CA   C  50.046  -3.757 -12.074 1.00 . D B . 92 ASN CA   1 1 
        4 13326 4 2 92 ASN CB   C  51.450  -4.333 -11.876 1.00 . D B . 92 ASN CB   1 1 
        4 13327 4 2 92 ASN CG   C  51.635  -4.747 -10.415 1.00 . D B . 92 ASN CG   1 1 
        4 13328 4 2 92 ASN H    H  50.649  -3.258 -14.082 1.00 . D B . 92 ASN H    1 1 
        4 13329 4 2 92 ASN HA   H  49.312  -4.504 -11.808 1.00 . D B . 92 ASN HA   1 1 
        4 13330 4 2 92 ASN HB2  H  51.577  -5.198 -12.508 1.00 . D B . 92 ASN HB2  1 1 
        4 13331 4 2 92 ASN HB3  H  52.187  -3.587 -12.132 1.00 . D B . 92 ASN HB3  1 1 
        4 13332 4 2 92 ASN HD21 H  50.991  -6.600 -10.714 1.00 . D B . 92 ASN HD21 1 1 
        4 13333 4 2 92 ASN HD22 H  51.450  -6.241  -9.120 1.00 . D B . 92 ASN HD22 1 1 
        4 13334 4 2 92 ASN N    N  49.866  -3.362 -13.503 1.00 . D B . 92 ASN N    1 1 
        4 13335 4 2 92 ASN ND2  N  51.332  -5.963 -10.052 1.00 . D B . 92 ASN ND2  1 1 
        4 13336 4 2 92 ASN O    O  49.972  -2.607  -9.973 1.00 . D B . 92 ASN O    1 1 
        4 13337 4 2 92 ASN OD1  O  52.067  -3.960  -9.597 1.00 . D B . 92 ASN OD1  1 1 
        4 13338 4 2 93 SER C    C  48.180  -0.240 -10.159 1.00 . D B . 93 SER C    1 1 
        4 13339 4 2 93 SER CA   C  49.479  -0.152 -10.965 1.00 . D B . 93 SER CA   1 1 
        4 13340 4 2 93 SER CB   C  49.426   1.050 -11.911 1.00 . D B . 93 SER CB   1 1 
        4 13341 4 2 93 SER H    H  49.573  -1.353 -12.747 1.00 . D B . 93 SER H    1 1 
        4 13342 4 2 93 SER HA   H  50.315  -0.045 -10.291 1.00 . D B . 93 SER HA   1 1 
        4 13343 4 2 93 SER HB2  H  50.340   1.092 -12.486 1.00 . D B . 93 SER HB2  1 1 
        4 13344 4 2 93 SER HB3  H  48.586   0.940 -12.581 1.00 . D B . 93 SER HB3  1 1 
        4 13345 4 2 93 SER N    N  49.645  -1.391 -11.771 1.00 . D B . 93 SER N    1 1 
        4 13346 4 2 93 SER O    O  47.125  -0.242 -10.771 1.00 . D B . 93 SER O    1 1 
        4 13347 4 2 93 SER OXT  O  48.265  -0.302  -8.943 1.00 . D B . 93 SER OXT  1 1 
        4 13348 4 2 93 SER OG   O  49.268   2.344 -11.107 1.00 . D B . 93 SER OG   1 1 
        4 13349 5 3  1 CA  CA   CA 55.654  14.314 -10.954 1.00 . E A . 94 CA  CA   1 1 
        4 13350 6 3  1 CA  CA   CA 66.446 -14.047  14.094 1.00 . F B . 94 CA  CA   1 1 
        4 13351 7 3  1 CA  CA   CA 68.092  10.497 -11.174 1.00 . G A . 95 CA  CA   1 1 
        4 13352 8 3  1 CA  CA   CA 75.218  -9.632   5.574 1.00 . H B . 95 CA  CA   1 1 
        5 13353 1 1  1 LYS C    C  77.886   7.953  -0.271 1.00 . A C .  1 LYS C    1 1 
        5 13354 1 1  1 LYS CA   C  76.994   8.305  -1.462 1.00 . A C .  1 LYS CA   1 1 
        5 13355 1 1  1 LYS CB   C  76.664   7.030  -2.227 1.00 . A C .  1 LYS CB   1 1 
        5 13356 1 1  1 LYS CD   C  75.620   4.790  -2.069 1.00 . A C .  1 LYS CD   1 1 
        5 13357 1 1  1 LYS CE   C  74.628   3.910  -1.304 1.00 . A C .  1 LYS CE   1 1 
        5 13358 1 1  1 LYS CG   C  75.766   6.134  -1.372 1.00 . A C .  1 LYS CG   1 1 
        5 13359 1 1  1 LYS H1   H  77.043   9.964  -2.717 1.00 . A C .  1 LYS H1   1 1 
        5 13360 1 1  1 LYS H2   H  78.119   8.727  -3.161 1.00 . A C .  1 LYS H2   1 1 
        5 13361 1 1  1 LYS H3   H  78.470   9.724  -1.831 1.00 . A C .  1 LYS H3   1 1 
        5 13362 1 1  1 LYS HA   H  76.082   8.759  -1.111 1.00 . A C .  1 LYS HA   1 1 
        5 13363 1 1  1 LYS HB2  H  76.150   7.284  -3.143 1.00 . A C .  1 LYS HB2  1 1 
        5 13364 1 1  1 LYS HB3  H  77.576   6.503  -2.461 1.00 . A C .  1 LYS HB3  1 1 
        5 13365 1 1  1 LYS HD2  H  75.265   4.950  -3.074 1.00 . A C .  1 LYS HD2  1 1 
        5 13366 1 1  1 LYS HD3  H  76.582   4.306  -2.099 1.00 . A C .  1 LYS HD3  1 1 
        5 13367 1 1  1 LYS HE2  H  74.531   2.958  -1.806 1.00 . A C .  1 LYS HE2  1 1 
        5 13368 1 1  1 LYS HE3  H  74.989   3.751  -0.299 1.00 . A C .  1 LYS HE3  1 1 
        5 13369 1 1  1 LYS HG2  H  76.211   5.990  -0.399 1.00 . A C .  1 LYS HG2  1 1 
        5 13370 1 1  1 LYS HG3  H  74.795   6.591  -1.264 1.00 . A C .  1 LYS HG3  1 1 
        5 13371 1 1  1 LYS HZ1  H  72.612   4.033  -1.808 1.00 . A C .  1 LYS HZ1  1 1 
        5 13372 1 1  1 LYS HZ2  H  73.379   5.540  -1.654 1.00 . A C .  1 LYS HZ2  1 1 
        5 13373 1 1  1 LYS HZ3  H  72.976   4.642  -0.269 1.00 . A C .  1 LYS HZ3  1 1 
        5 13374 1 1  1 LYS N    N  77.710   9.252  -2.360 1.00 . A C .  1 LYS N    1 1 
        5 13375 1 1  1 LYS NZ   N  73.299   4.582  -1.256 1.00 . A C .  1 LYS NZ   1 1 
        5 13376 1 1  1 LYS O    O  77.504   8.113   0.872 1.00 . A C .  1 LYS O    1 1 
        5 13377 1 1  2 LYS C    C  80.228   8.355   1.418 1.00 . A C .  2 LYS C    1 1 
        5 13378 1 1  2 LYS CA   C  79.974   7.101   0.596 1.00 . A C .  2 LYS CA   1 1 
        5 13379 1 1  2 LYS CB   C  81.317   6.627   0.037 1.00 . A C .  2 LYS CB   1 1 
        5 13380 1 1  2 LYS CD   C  82.482   4.954  -1.406 1.00 . A C .  2 LYS CD   1 1 
        5 13381 1 1  2 LYS CE   C  82.289   4.093  -2.653 1.00 . A C .  2 LYS CE   1 1 
        5 13382 1 1  2 LYS CG   C  81.118   5.414  -0.872 1.00 . A C .  2 LYS CG   1 1 
        5 13383 1 1  2 LYS H    H  79.360   7.338  -1.455 1.00 . A C .  2 LYS H    1 1 
        5 13384 1 1  2 LYS HA   H  79.528   6.331   1.207 1.00 . A C .  2 LYS HA   1 1 
        5 13385 1 1  2 LYS HB2  H  81.769   7.428  -0.531 1.00 . A C .  2 LYS HB2  1 1 
        5 13386 1 1  2 LYS HB3  H  81.970   6.357   0.854 1.00 . A C .  2 LYS HB3  1 1 
        5 13387 1 1  2 LYS HD2  H  83.086   5.815  -1.657 1.00 . A C .  2 LYS HD2  1 1 
        5 13388 1 1  2 LYS HD3  H  82.987   4.373  -0.647 1.00 . A C .  2 LYS HD3  1 1 
        5 13389 1 1  2 LYS HE2  H  81.471   3.407  -2.496 1.00 . A C .  2 LYS HE2  1 1 
        5 13390 1 1  2 LYS HE3  H  82.065   4.734  -3.494 1.00 . A C .  2 LYS HE3  1 1 
        5 13391 1 1  2 LYS HG2  H  80.657   4.614  -0.311 1.00 . A C .  2 LYS HG2  1 1 
        5 13392 1 1  2 LYS HG3  H  80.483   5.689  -1.700 1.00 . A C .  2 LYS HG3  1 1 
        5 13393 1 1  2 LYS HZ1  H  84.357   3.868  -2.584 1.00 . A C .  2 LYS HZ1  1 1 
        5 13394 1 1  2 LYS HZ2  H  83.631   3.172  -3.953 1.00 . A C .  2 LYS HZ2  1 1 
        5 13395 1 1  2 LYS HZ3  H  83.499   2.412  -2.439 1.00 . A C .  2 LYS HZ3  1 1 
        5 13396 1 1  2 LYS N    N  79.070   7.467  -0.528 1.00 . A C .  2 LYS N    1 1 
        5 13397 1 1  2 LYS NZ   N  83.538   3.328  -2.928 1.00 . A C .  2 LYS NZ   1 1 
        5 13398 1 1  2 LYS O    O  80.236   8.340   2.633 1.00 . A C .  2 LYS O    1 1 
        5 13399 1 1  3 ALA C    C  79.383  11.355   1.882 1.00 . A C .  3 ALA C    1 1 
        5 13400 1 1  3 ALA CA   C  80.704  10.727   1.426 1.00 . A C .  3 ALA CA   1 1 
        5 13401 1 1  3 ALA CB   C  81.426  11.666   0.454 1.00 . A C .  3 ALA CB   1 1 
        5 13402 1 1  3 ALA H    H  80.429   9.412  -0.240 1.00 . A C .  3 ALA H    1 1 
        5 13403 1 1  3 ALA HA   H  81.333  10.552   2.287 1.00 . A C .  3 ALA HA   1 1 
        5 13404 1 1  3 ALA HB1  H  82.114  11.090  -0.150 1.00 . A C .  3 ALA HB1  1 1 
        5 13405 1 1  3 ALA HB2  H  81.972  12.412   1.010 1.00 . A C .  3 ALA HB2  1 1 
        5 13406 1 1  3 ALA HB3  H  80.705  12.151  -0.189 1.00 . A C .  3 ALA HB3  1 1 
        5 13407 1 1  3 ALA N    N  80.441   9.443   0.739 1.00 . A C .  3 ALA N    1 1 
        5 13408 1 1  3 ALA O    O  79.355  12.152   2.798 1.00 . A C .  3 ALA O    1 1 
        5 13409 1 1  4 VAL C    C  76.688  11.267   3.106 1.00 . A C .  4 VAL C    1 1 
        5 13410 1 1  4 VAL CA   C  76.994  11.636   1.654 1.00 . A C .  4 VAL CA   1 1 
        5 13411 1 1  4 VAL CB   C  75.867  11.120   0.758 1.00 . A C .  4 VAL CB   1 1 
        5 13412 1 1  4 VAL CG1  C  74.522  11.648   1.266 1.00 . A C .  4 VAL CG1  1 1 
        5 13413 1 1  4 VAL CG2  C  76.093  11.595  -0.680 1.00 . A C .  4 VAL CG2  1 1 
        5 13414 1 1  4 VAL H    H  78.321  10.379   0.492 1.00 . A C .  4 VAL H    1 1 
        5 13415 1 1  4 VAL HA   H  77.062  12.710   1.563 1.00 . A C .  4 VAL HA   1 1 
        5 13416 1 1  4 VAL HB   H  75.857  10.042   0.787 1.00 . A C .  4 VAL HB   1 1 
        5 13417 1 1  4 VAL HG11 H  73.769  11.514   0.503 1.00 . A C .  4 VAL HG11 1 1 
        5 13418 1 1  4 VAL HG12 H  74.613  12.699   1.500 1.00 . A C .  4 VAL HG12 1 1 
        5 13419 1 1  4 VAL HG13 H  74.235  11.107   2.155 1.00 . A C .  4 VAL HG13 1 1 
        5 13420 1 1  4 VAL HG21 H  75.479  11.014  -1.352 1.00 . A C .  4 VAL HG21 1 1 
        5 13421 1 1  4 VAL HG22 H  77.133  11.469  -0.943 1.00 . A C .  4 VAL HG22 1 1 
        5 13422 1 1  4 VAL HG23 H  75.825  12.638  -0.759 1.00 . A C .  4 VAL HG23 1 1 
        5 13423 1 1  4 VAL N    N  78.289  11.022   1.243 1.00 . A C .  4 VAL N    1 1 
        5 13424 1 1  4 VAL O    O  76.209  12.078   3.874 1.00 . A C .  4 VAL O    1 1 
        5 13425 1 1  5 TRP C    C  77.475  10.442   5.878 1.00 . A C .  5 TRP C    1 1 
        5 13426 1 1  5 TRP CA   C  76.645   9.626   4.881 1.00 . A C .  5 TRP CA   1 1 
        5 13427 1 1  5 TRP CB   C  76.996   8.144   5.065 1.00 . A C .  5 TRP CB   1 1 
        5 13428 1 1  5 TRP CD1  C  76.897   6.437   3.220 1.00 . A C .  5 TRP CD1  1 1 
        5 13429 1 1  5 TRP CD2  C  74.841   7.158   3.796 1.00 . A C .  5 TRP CD2  1 1 
        5 13430 1 1  5 TRP CE2  C  74.673   6.203   2.762 1.00 . A C .  5 TRP CE2  1 1 
        5 13431 1 1  5 TRP CE3  C  73.677   7.760   4.327 1.00 . A C .  5 TRP CE3  1 1 
        5 13432 1 1  5 TRP CG   C  76.277   7.287   4.069 1.00 . A C .  5 TRP CG   1 1 
        5 13433 1 1  5 TRP CH2  C  72.285   6.470   2.814 1.00 . A C .  5 TRP CH2  1 1 
        5 13434 1 1  5 TRP CZ2  C  73.412   5.861   2.277 1.00 . A C .  5 TRP CZ2  1 1 
        5 13435 1 1  5 TRP CZ3  C  72.410   7.410   3.832 1.00 . A C .  5 TRP CZ3  1 1 
        5 13436 1 1  5 TRP H    H  77.316   9.402   2.847 1.00 . A C .  5 TRP H    1 1 
        5 13437 1 1  5 TRP HA   H  75.602   9.777   5.086 1.00 . A C .  5 TRP HA   1 1 
        5 13438 1 1  5 TRP HB2  H  78.060   8.017   4.934 1.00 . A C .  5 TRP HB2  1 1 
        5 13439 1 1  5 TRP HB3  H  76.727   7.833   6.059 1.00 . A C .  5 TRP HB3  1 1 
        5 13440 1 1  5 TRP HD1  H  77.964   6.281   3.158 1.00 . A C .  5 TRP HD1  1 1 
        5 13441 1 1  5 TRP HE1  H  76.142   5.128   1.768 1.00 . A C .  5 TRP HE1  1 1 
        5 13442 1 1  5 TRP HE3  H  73.756   8.485   5.119 1.00 . A C .  5 TRP HE3  1 1 
        5 13443 1 1  5 TRP HH2  H  71.315   6.213   2.450 1.00 . A C .  5 TRP HH2  1 1 
        5 13444 1 1  5 TRP HZ2  H  73.307   5.132   1.487 1.00 . A C .  5 TRP HZ2  1 1 
        5 13445 1 1  5 TRP HZ3  H  71.520   7.874   4.232 1.00 . A C .  5 TRP HZ3  1 1 
        5 13446 1 1  5 TRP N    N  76.942  10.046   3.485 1.00 . A C .  5 TRP N    1 1 
        5 13447 1 1  5 TRP NE1  N  75.950   5.794   2.454 1.00 . A C .  5 TRP NE1  1 1 
        5 13448 1 1  5 TRP O    O  76.978  10.887   6.891 1.00 . A C .  5 TRP O    1 1 
        5 13449 1 1  6 HIS C    C  79.099  12.796   6.771 1.00 . A C .  6 HIS C    1 1 
        5 13450 1 1  6 HIS CA   C  79.604  11.362   6.573 1.00 . A C .  6 HIS CA   1 1 
        5 13451 1 1  6 HIS CB   C  81.034  11.403   6.036 1.00 . A C .  6 HIS CB   1 1 
        5 13452 1 1  6 HIS CD2  C  82.643  13.304   6.882 1.00 . A C .  6 HIS CD2  1 1 
        5 13453 1 1  6 HIS CE1  C  82.940  12.581   8.907 1.00 . A C .  6 HIS CE1  1 1 
        5 13454 1 1  6 HIS CG   C  81.911  12.148   7.005 1.00 . A C .  6 HIS CG   1 1 
        5 13455 1 1  6 HIS H    H  79.130  10.224   4.805 1.00 . A C .  6 HIS H    1 1 
        5 13456 1 1  6 HIS HA   H  79.601  10.853   7.525 1.00 . A C .  6 HIS HA   1 1 
        5 13457 1 1  6 HIS HB2  H  81.404  10.395   5.916 1.00 . A C .  6 HIS HB2  1 1 
        5 13458 1 1  6 HIS HB3  H  81.045  11.907   5.081 1.00 . A C .  6 HIS HB3  1 1 
        5 13459 1 1  6 HIS HD1  H  81.729  10.900   8.709 1.00 . A C .  6 HIS HD1  1 1 
        5 13460 1 1  6 HIS HD2  H  82.708  13.911   5.991 1.00 . A C .  6 HIS HD2  1 1 
        5 13461 1 1  6 HIS HE1  H  83.277  12.493   9.930 1.00 . A C .  6 HIS HE1  1 1 
        5 13462 1 1  6 HIS HE2  H  83.879  14.328   8.286 1.00 . A C .  6 HIS HE2  1 1 
        5 13463 1 1  6 HIS N    N  78.739  10.612   5.617 1.00 . A C .  6 HIS N    1 1 
        5 13464 1 1  6 HIS ND1  N  82.115  11.706   8.304 1.00 . A C .  6 HIS ND1  1 1 
        5 13465 1 1  6 HIS NE2  N  83.290  13.572   8.084 1.00 . A C .  6 HIS NE2  1 1 
        5 13466 1 1  6 HIS O    O  79.021  13.284   7.876 1.00 . A C .  6 HIS O    1 1 
        5 13467 1 1  7 LYS C    C  77.050  14.975   6.739 1.00 . A C .  7 LYS C    1 1 
        5 13468 1 1  7 LYS CA   C  78.313  14.899   5.874 1.00 . A C .  7 LYS CA   1 1 
        5 13469 1 1  7 LYS CB   C  78.018  15.497   4.490 1.00 . A C .  7 LYS CB   1 1 
        5 13470 1 1  7 LYS CD   C  75.960  16.983   4.443 1.00 . A C .  7 LYS CD   1 1 
        5 13471 1 1  7 LYS CE   C  75.396  18.312   4.961 1.00 . A C .  7 LYS CE   1 1 
        5 13472 1 1  7 LYS CG   C  77.488  16.950   4.626 1.00 . A C .  7 LYS CG   1 1 
        5 13473 1 1  7 LYS H    H  78.859  13.093   4.824 1.00 . A C .  7 LYS H    1 1 
        5 13474 1 1  7 LYS HA   H  79.095  15.475   6.344 1.00 . A C .  7 LYS HA   1 1 
        5 13475 1 1  7 LYS HB2  H  78.933  15.499   3.911 1.00 . A C .  7 LYS HB2  1 1 
        5 13476 1 1  7 LYS HB3  H  77.285  14.882   3.987 1.00 . A C .  7 LYS HB3  1 1 
        5 13477 1 1  7 LYS HD2  H  75.724  16.878   3.393 1.00 . A C .  7 LYS HD2  1 1 
        5 13478 1 1  7 LYS HD3  H  75.516  16.167   4.993 1.00 . A C .  7 LYS HD3  1 1 
        5 13479 1 1  7 LYS HE2  H  76.082  19.115   4.731 1.00 . A C .  7 LYS HE2  1 1 
        5 13480 1 1  7 LYS HE3  H  74.444  18.507   4.491 1.00 . A C .  7 LYS HE3  1 1 
        5 13481 1 1  7 LYS HG2  H  77.737  17.347   5.602 1.00 . A C .  7 LYS HG2  1 1 
        5 13482 1 1  7 LYS HG3  H  77.944  17.572   3.868 1.00 . A C .  7 LYS HG3  1 1 
        5 13483 1 1  7 LYS HZ1  H  75.306  19.179   6.852 1.00 . A C .  7 LYS HZ1  1 1 
        5 13484 1 1  7 LYS HZ2  H  75.934  17.600   6.842 1.00 . A C .  7 LYS HZ2  1 1 
        5 13485 1 1  7 LYS HZ3  H  74.265  17.856   6.648 1.00 . A C .  7 LYS HZ3  1 1 
        5 13486 1 1  7 LYS N    N  78.778  13.488   5.717 1.00 . A C .  7 LYS N    1 1 
        5 13487 1 1  7 LYS NZ   N  75.212  18.231   6.437 1.00 . A C .  7 LYS NZ   1 1 
        5 13488 1 1  7 LYS O    O  76.964  15.771   7.651 1.00 . A C .  7 LYS O    1 1 
        5 13489 1 1  8 LEU C    C  74.969  13.635   8.631 1.00 . A C .  8 LEU C    1 1 
        5 13490 1 1  8 LEU CA   C  74.796  14.252   7.233 1.00 . A C .  8 LEU CA   1 1 
        5 13491 1 1  8 LEU CB   C  73.689  13.530   6.455 1.00 . A C .  8 LEU CB   1 1 
        5 13492 1 1  8 LEU CD1  C  71.870  15.096   7.240 1.00 . A C .  8 LEU CD1  1 1 
        5 13493 1 1  8 LEU CD2  C  71.308  12.777   6.457 1.00 . A C .  8 LEU CD2  1 1 
        5 13494 1 1  8 LEU CG   C  72.345  13.633   7.195 1.00 . A C .  8 LEU CG   1 1 
        5 13495 1 1  8 LEU H    H  76.133  13.564   5.687 1.00 . A C .  8 LEU H    1 1 
        5 13496 1 1  8 LEU HA   H  74.520  15.278   7.349 1.00 . A C .  8 LEU HA   1 1 
        5 13497 1 1  8 LEU HB2  H  73.593  13.981   5.478 1.00 . A C .  8 LEU HB2  1 1 
        5 13498 1 1  8 LEU HB3  H  73.954  12.494   6.337 1.00 . A C .  8 LEU HB3  1 1 
        5 13499 1 1  8 LEU HD11 H  72.344  15.603   8.067 1.00 . A C .  8 LEU HD11 1 1 
        5 13500 1 1  8 LEU HD12 H  70.798  15.126   7.374 1.00 . A C .  8 LEU HD12 1 1 
        5 13501 1 1  8 LEU HD13 H  72.129  15.594   6.316 1.00 . A C .  8 LEU HD13 1 1 
        5 13502 1 1  8 LEU HD21 H  71.384  12.953   5.393 1.00 . A C .  8 LEU HD21 1 1 
        5 13503 1 1  8 LEU HD22 H  70.317  13.041   6.795 1.00 . A C .  8 LEU HD22 1 1 
        5 13504 1 1  8 LEU HD23 H  71.492  11.733   6.662 1.00 . A C .  8 LEU HD23 1 1 
        5 13505 1 1  8 LEU HG   H  72.456  13.266   8.203 1.00 . A C .  8 LEU HG   1 1 
        5 13506 1 1  8 LEU N    N  76.058  14.185   6.443 1.00 . A C .  8 LEU N    1 1 
        5 13507 1 1  8 LEU O    O  74.647  14.250   9.628 1.00 . A C .  8 LEU O    1 1 
        5 13508 1 1  9 LEU C    C  76.713  12.405  10.878 1.00 . A C .  9 LEU C    1 1 
        5 13509 1 1  9 LEU CA   C  75.586  11.766  10.049 1.00 . A C .  9 LEU CA   1 1 
        5 13510 1 1  9 LEU CB   C  75.863  10.272   9.840 1.00 . A C .  9 LEU CB   1 1 
        5 13511 1 1  9 LEU CD1  C  73.762  10.340   8.391 1.00 . A C .  9 LEU CD1  1 1 
        5 13512 1 1  9 LEU CD2  C  74.951   8.196   8.749 1.00 . A C .  9 LEU CD2  1 1 
        5 13513 1 1  9 LEU CG   C  74.574   9.526   9.407 1.00 . A C .  9 LEU CG   1 1 
        5 13514 1 1  9 LEU H    H  75.668  11.932   7.898 1.00 . A C .  9 LEU H    1 1 
        5 13515 1 1  9 LEU HA   H  74.663  11.874  10.598 1.00 . A C .  9 LEU HA   1 1 
        5 13516 1 1  9 LEU HB2  H  76.618  10.155   9.078 1.00 . A C .  9 LEU HB2  1 1 
        5 13517 1 1  9 LEU HB3  H  76.223   9.846  10.764 1.00 . A C .  9 LEU HB3  1 1 
        5 13518 1 1  9 LEU HD11 H  73.363  11.226   8.854 1.00 . A C .  9 LEU HD11 1 1 
        5 13519 1 1  9 LEU HD12 H  72.947   9.735   8.025 1.00 . A C .  9 LEU HD12 1 1 
        5 13520 1 1  9 LEU HD13 H  74.399  10.612   7.566 1.00 . A C .  9 LEU HD13 1 1 
        5 13521 1 1  9 LEU HD21 H  75.290   8.382   7.740 1.00 . A C .  9 LEU HD21 1 1 
        5 13522 1 1  9 LEU HD22 H  74.087   7.550   8.720 1.00 . A C .  9 LEU HD22 1 1 
        5 13523 1 1  9 LEU HD23 H  75.740   7.723   9.312 1.00 . A C .  9 LEU HD23 1 1 
        5 13524 1 1  9 LEU HG   H  73.964   9.332  10.278 1.00 . A C .  9 LEU HG   1 1 
        5 13525 1 1  9 LEU N    N  75.438  12.424   8.713 1.00 . A C .  9 LEU N    1 1 
        5 13526 1 1  9 LEU O    O  76.573  12.575  12.073 1.00 . A C .  9 LEU O    1 1 
        5 13527 1 1 10 SER C    C  78.474  14.749  11.599 1.00 . A C . 10 SER C    1 1 
        5 13528 1 1 10 SER CA   C  78.914  13.368  11.108 1.00 . A C . 10 SER CA   1 1 
        5 13529 1 1 10 SER CB   C  80.192  13.507  10.278 1.00 . A C . 10 SER CB   1 1 
        5 13530 1 1 10 SER H    H  77.943  12.616   9.323 1.00 . A C . 10 SER H    1 1 
        5 13531 1 1 10 SER HA   H  79.111  12.736  11.961 1.00 . A C . 10 SER HA   1 1 
        5 13532 1 1 10 SER HB2  H  81.037  13.626  10.935 1.00 . A C . 10 SER HB2  1 1 
        5 13533 1 1 10 SER HB3  H  80.331  12.617   9.679 1.00 . A C . 10 SER HB3  1 1 
        5 13534 1 1 10 SER HG   H  79.385  14.492   8.809 1.00 . A C . 10 SER HG   1 1 
        5 13535 1 1 10 SER N    N  77.824  12.755  10.286 1.00 . A C . 10 SER N    1 1 
        5 13536 1 1 10 SER O    O  78.724  15.124  12.727 1.00 . A C . 10 SER O    1 1 
        5 13537 1 1 10 SER OG   O  80.087  14.651   9.442 1.00 . A C . 10 SER OG   1 1 
        5 13538 1 1 11 LYS C    C  76.265  16.697  12.263 1.00 . A C . 11 LYS C    1 1 
        5 13539 1 1 11 LYS CA   C  77.347  16.855  11.195 1.00 . A C . 11 LYS CA   1 1 
        5 13540 1 1 11 LYS CB   C  76.773  17.604   9.986 1.00 . A C . 11 LYS CB   1 1 
        5 13541 1 1 11 LYS CD   C  78.635  19.244   9.489 1.00 . A C . 11 LYS CD   1 1 
        5 13542 1 1 11 LYS CE   C  79.580  19.741   8.391 1.00 . A C . 11 LYS CE   1 1 
        5 13543 1 1 11 LYS CG   C  77.895  17.985   9.005 1.00 . A C . 11 LYS CG   1 1 
        5 13544 1 1 11 LYS H    H  77.611  15.182   9.863 1.00 . A C . 11 LYS H    1 1 
        5 13545 1 1 11 LYS HA   H  78.175  17.404  11.608 1.00 . A C . 11 LYS HA   1 1 
        5 13546 1 1 11 LYS HB2  H  76.062  16.967   9.482 1.00 . A C . 11 LYS HB2  1 1 
        5 13547 1 1 11 LYS HB3  H  76.271  18.498  10.324 1.00 . A C . 11 LYS HB3  1 1 
        5 13548 1 1 11 LYS HD2  H  77.919  20.018   9.722 1.00 . A C . 11 LYS HD2  1 1 
        5 13549 1 1 11 LYS HD3  H  79.212  19.012  10.370 1.00 . A C . 11 LYS HD3  1 1 
        5 13550 1 1 11 LYS HE2  H  80.438  19.088   8.330 1.00 . A C . 11 LYS HE2  1 1 
        5 13551 1 1 11 LYS HE3  H  79.065  19.748   7.442 1.00 . A C . 11 LYS HE3  1 1 
        5 13552 1 1 11 LYS HG2  H  78.596  17.166   8.928 1.00 . A C . 11 LYS HG2  1 1 
        5 13553 1 1 11 LYS HG3  H  77.465  18.175   8.034 1.00 . A C . 11 LYS HG3  1 1 
        5 13554 1 1 11 LYS HZ1  H  80.171  21.660   7.838 1.00 . A C . 11 LYS HZ1  1 1 
        5 13555 1 1 11 LYS HZ2  H  80.931  21.079   9.241 1.00 . A C . 11 LYS HZ2  1 1 
        5 13556 1 1 11 LYS HZ3  H  79.314  21.595   9.300 1.00 . A C . 11 LYS HZ3  1 1 
        5 13557 1 1 11 LYS N    N  77.811  15.504  10.766 1.00 . A C . 11 LYS N    1 1 
        5 13558 1 1 11 LYS NZ   N  80.034  21.123   8.718 1.00 . A C . 11 LYS NZ   1 1 
        5 13559 1 1 11 LYS O    O  76.221  17.428  13.233 1.00 . A C . 11 LYS O    1 1 
        5 13560 1 1 12 GLN C    C  73.984  14.021  13.168 1.00 . A C . 12 GLN C    1 1 
        5 13561 1 1 12 GLN CA   C  74.303  15.516  13.096 1.00 . A C . 12 GLN CA   1 1 
        5 13562 1 1 12 GLN CB   C  73.043  16.279  12.680 1.00 . A C . 12 GLN CB   1 1 
        5 13563 1 1 12 GLN CD   C  71.998  18.533  12.430 1.00 . A C . 12 GLN CD   1 1 
        5 13564 1 1 12 GLN CG   C  73.264  17.785  12.847 1.00 . A C . 12 GLN CG   1 1 
        5 13565 1 1 12 GLN H    H  75.449  15.161  11.305 1.00 . A C . 12 GLN H    1 1 
        5 13566 1 1 12 GLN HA   H  74.628  15.859  14.069 1.00 . A C . 12 GLN HA   1 1 
        5 13567 1 1 12 GLN HB2  H  72.818  16.063  11.645 1.00 . A C . 12 GLN HB2  1 1 
        5 13568 1 1 12 GLN HB3  H  72.214  15.969  13.299 1.00 . A C . 12 GLN HB3  1 1 
        5 13569 1 1 12 GLN HE21 H  70.855  17.642  13.788 1.00 . A C . 12 GLN HE21 1 1 
        5 13570 1 1 12 GLN HE22 H  70.060  18.768  12.798 1.00 . A C . 12 GLN HE22 1 1 
        5 13571 1 1 12 GLN HG2  H  73.490  18.005  13.881 1.00 . A C . 12 GLN HG2  1 1 
        5 13572 1 1 12 GLN HG3  H  74.085  18.101  12.223 1.00 . A C . 12 GLN HG3  1 1 
        5 13573 1 1 12 GLN N    N  75.390  15.739  12.094 1.00 . A C . 12 GLN N    1 1 
        5 13574 1 1 12 GLN NE2  N  70.878  18.295  13.057 1.00 . A C . 12 GLN NE2  1 1 
        5 13575 1 1 12 GLN O    O  74.530  13.360  14.035 1.00 . A C . 12 GLN O    1 1 
        5 13576 1 1 12 GLN OXT  O  73.199  13.564  12.354 1.00 . A C . 12 GLN OXT  1 1 
        5 13577 1 1 12 GLN OE1  O  72.025  19.340  11.521 1.00 . A C . 12 GLN OE1  1 1 
        5 13578 2 1  1 LYS C    C  74.046  -7.126  -9.082 1.00 . B D .  1 LYS C    1 1 
        5 13579 2 1  1 LYS CA   C  74.304  -7.480  -7.617 1.00 . B D .  1 LYS CA   1 1 
        5 13580 2 1  1 LYS CB   C  74.646  -6.208  -6.849 1.00 . B D .  1 LYS CB   1 1 
        5 13581 2 1  1 LYS CD   C  73.841  -3.955  -6.206 1.00 . B D .  1 LYS CD   1 1 
        5 13582 2 1  1 LYS CE   C  72.615  -3.066  -5.993 1.00 . B D .  1 LYS CE   1 1 
        5 13583 2 1  1 LYS CG   C  73.419  -5.298  -6.785 1.00 . B D .  1 LYS CG   1 1 
        5 13584 2 1  1 LYS H1   H  75.521  -8.969  -8.418 1.00 . B D .  1 LYS H1   1 1 
        5 13585 2 1  1 LYS H2   H  75.278  -9.098  -6.740 1.00 . B D .  1 LYS H2   1 1 
        5 13586 2 1  1 LYS H3   H  76.324  -7.912  -7.362 1.00 . B D .  1 LYS H3   1 1 
        5 13587 2 1  1 LYS HA   H  73.421  -7.928  -7.190 1.00 . B D .  1 LYS HA   1 1 
        5 13588 2 1  1 LYS HB2  H  74.955  -6.465  -5.846 1.00 . B D .  1 LYS HB2  1 1 
        5 13589 2 1  1 LYS HB3  H  75.449  -5.689  -7.350 1.00 . B D .  1 LYS HB3  1 1 
        5 13590 2 1  1 LYS HD2  H  74.341  -4.119  -5.264 1.00 . B D .  1 LYS HD2  1 1 
        5 13591 2 1  1 LYS HD3  H  74.518  -3.476  -6.896 1.00 . B D .  1 LYS HD3  1 1 
        5 13592 2 1  1 LYS HE2  H  72.925  -2.123  -5.567 1.00 . B D .  1 LYS HE2  1 1 
        5 13593 2 1  1 LYS HE3  H  72.129  -2.889  -6.942 1.00 . B D .  1 LYS HE3  1 1 
        5 13594 2 1  1 LYS HG2  H  73.017  -5.152  -7.777 1.00 . B D .  1 LYS HG2  1 1 
        5 13595 2 1  1 LYS HG3  H  72.668  -5.743  -6.150 1.00 . B D .  1 LYS HG3  1 1 
        5 13596 2 1  1 LYS HZ1  H  72.117  -4.579  -4.653 1.00 . B D .  1 LYS HZ1  1 1 
        5 13597 2 1  1 LYS HZ2  H  70.813  -4.029  -5.591 1.00 . B D .  1 LYS HZ2  1 1 
        5 13598 2 1  1 LYS HZ3  H  71.396  -3.084  -4.305 1.00 . B D .  1 LYS HZ3  1 1 
        5 13599 2 1  1 LYS N    N  75.443  -8.437  -7.528 1.00 . B D .  1 LYS N    1 1 
        5 13600 2 1  1 LYS NZ   N  71.663  -3.740  -5.066 1.00 . B D .  1 LYS NZ   1 1 
        5 13601 2 1  1 LYS O    O  72.948  -7.275  -9.583 1.00 . B D .  1 LYS O    1 1 
        5 13602 2 1  2 LYS C    C  74.410  -7.533 -11.948 1.00 . B D .  2 LYS C    1 1 
        5 13603 2 1  2 LYS CA   C  74.848  -6.282 -11.202 1.00 . B D .  2 LYS CA   1 1 
        5 13604 2 1  2 LYS CB   C  76.177  -5.819 -11.801 1.00 . B D .  2 LYS CB   1 1 
        5 13605 2 1  2 LYS CD   C  78.041  -4.167 -11.663 1.00 . B D .  2 LYS CD   1 1 
        5 13606 2 1  2 LYS CE   C  78.823  -3.308 -10.671 1.00 . B D .  2 LYS CE   1 1 
        5 13607 2 1  2 LYS CG   C  76.720  -4.621 -11.026 1.00 . B D .  2 LYS CG   1 1 
        5 13608 2 1  2 LYS H    H  75.923  -6.531  -9.352 1.00 . B D .  2 LYS H    1 1 
        5 13609 2 1  2 LYS HA   H  74.103  -5.505 -11.295 1.00 . B D .  2 LYS HA   1 1 
        5 13610 2 1  2 LYS HB2  H  76.891  -6.628 -11.753 1.00 . B D .  2 LYS HB2  1 1 
        5 13611 2 1  2 LYS HB3  H  76.025  -5.538 -12.832 1.00 . B D .  2 LYS HB3  1 1 
        5 13612 2 1  2 LYS HD2  H  78.633  -5.033 -11.931 1.00 . B D .  2 LYS HD2  1 1 
        5 13613 2 1  2 LYS HD3  H  77.831  -3.588 -12.549 1.00 . B D .  2 LYS HD3  1 1 
        5 13614 2 1  2 LYS HE2  H  78.155  -2.609 -10.194 1.00 . B D .  2 LYS HE2  1 1 
        5 13615 2 1  2 LYS HE3  H  79.270  -3.949  -9.924 1.00 . B D .  2 LYS HE3  1 1 
        5 13616 2 1  2 LYS HG2  H  76.003  -3.812 -11.057 1.00 . B D .  2 LYS HG2  1 1 
        5 13617 2 1  2 LYS HG3  H  76.896  -4.909 -10.000 1.00 . B D .  2 LYS HG3  1 1 
        5 13618 2 1  2 LYS HZ1  H  79.513  -2.180 -12.281 1.00 . B D .  2 LYS HZ1  1 1 
        5 13619 2 1  2 LYS HZ2  H  80.684  -3.208 -11.603 1.00 . B D .  2 LYS HZ2  1 1 
        5 13620 2 1  2 LYS HZ3  H  80.234  -1.781 -10.799 1.00 . B D .  2 LYS HZ3  1 1 
        5 13621 2 1  2 LYS N    N  75.046  -6.649  -9.773 1.00 . B D .  2 LYS N    1 1 
        5 13622 2 1  2 LYS NZ   N  79.894  -2.563 -11.393 1.00 . B D .  2 LYS NZ   1 1 
        5 13623 2 1  2 LYS O    O  73.530  -7.511 -12.785 1.00 . B D .  2 LYS O    1 1 
        5 13624 2 1  3 ALA C    C  73.472 -10.526 -11.646 1.00 . B D .  3 ALA C    1 1 
        5 13625 2 1  3 ALA CA   C  74.709  -9.907 -12.298 1.00 . B D .  3 ALA CA   1 1 
        5 13626 2 1  3 ALA CB   C  75.899 -10.855 -12.153 1.00 . B D .  3 ALA CB   1 1 
        5 13627 2 1  3 ALA H    H  75.747  -8.599 -10.958 1.00 . B D .  3 ALA H    1 1 
        5 13628 2 1  3 ALA HA   H  74.515  -9.733 -13.345 1.00 . B D .  3 ALA HA   1 1 
        5 13629 2 1  3 ALA HB1  H  76.810 -10.326 -12.402 1.00 . B D .  3 ALA HB1  1 1 
        5 13630 2 1  3 ALA HB2  H  75.775 -11.695 -12.820 1.00 . B D .  3 ALA HB2  1 1 
        5 13631 2 1  3 ALA HB3  H  75.957 -11.207 -11.134 1.00 . B D .  3 ALA HB3  1 1 
        5 13632 2 1  3 ALA N    N  75.040  -8.625 -11.637 1.00 . B D .  3 ALA N    1 1 
        5 13633 2 1  3 ALA O    O  72.777 -11.318 -12.251 1.00 . B D .  3 ALA O    1 1 
        5 13634 2 1  4 VAL C    C  70.731 -10.415 -10.518 1.00 . B D .  4 VAL C    1 1 
        5 13635 2 1  4 VAL CA   C  71.996 -10.793  -9.748 1.00 . B D .  4 VAL CA   1 1 
        5 13636 2 1  4 VAL CB   C  71.882 -10.274  -8.312 1.00 . B D .  4 VAL CB   1 1 
        5 13637 2 1  4 VAL CG1  C  70.592 -10.798  -7.671 1.00 . B D .  4 VAL CG1  1 1 
        5 13638 2 1  4 VAL CG2  C  73.086 -10.753  -7.497 1.00 . B D .  4 VAL CG2  1 1 
        5 13639 2 1  4 VAL H    H  73.759  -9.548  -9.921 1.00 . B D .  4 VAL H    1 1 
        5 13640 2 1  4 VAL HA   H  72.099 -11.868  -9.734 1.00 . B D .  4 VAL HA   1 1 
        5 13641 2 1  4 VAL HB   H  71.859  -9.196  -8.325 1.00 . B D .  4 VAL HB   1 1 
        5 13642 2 1  4 VAL HG11 H  70.524 -11.866  -7.820 1.00 . B D .  4 VAL HG11 1 1 
        5 13643 2 1  4 VAL HG12 H  69.740 -10.315  -8.124 1.00 . B D .  4 VAL HG12 1 1 
        5 13644 2 1  4 VAL HG13 H  70.606 -10.583  -6.612 1.00 . B D .  4 VAL HG13 1 1 
        5 13645 2 1  4 VAL HG21 H  73.989 -10.622  -8.074 1.00 . B D .  4 VAL HG21 1 1 
        5 13646 2 1  4 VAL HG22 H  72.962 -11.797  -7.253 1.00 . B D .  4 VAL HG22 1 1 
        5 13647 2 1  4 VAL HG23 H  73.155 -10.178  -6.585 1.00 . B D .  4 VAL HG23 1 1 
        5 13648 2 1  4 VAL N    N  73.188 -10.189 -10.411 1.00 . B D .  4 VAL N    1 1 
        5 13649 2 1  4 VAL O    O  69.835 -11.215 -10.691 1.00 . B D .  4 VAL O    1 1 
        5 13650 2 1  5 TRP C    C  69.256  -9.576 -12.989 1.00 . B D .  5 TRP C    1 1 
        5 13651 2 1  5 TRP CA   C  69.424  -8.761 -11.703 1.00 . B D .  5 TRP CA   1 1 
        5 13652 2 1  5 TRP CB   C  69.548  -7.283 -12.083 1.00 . B D .  5 TRP CB   1 1 
        5 13653 2 1  5 TRP CD1  C  70.834  -5.579 -10.753 1.00 . B D .  5 TRP CD1  1 1 
        5 13654 2 1  5 TRP CD2  C  69.007  -6.291  -9.639 1.00 . B D .  5 TRP CD2  1 1 
        5 13655 2 1  5 TRP CE2  C  69.653  -5.336  -8.815 1.00 . B D .  5 TRP CE2  1 1 
        5 13656 2 1  5 TRP CE3  C  67.823  -6.886  -9.146 1.00 . B D .  5 TRP CE3  1 1 
        5 13657 2 1  5 TRP CG   C  69.787  -6.425 -10.877 1.00 . B D .  5 TRP CG   1 1 
        5 13658 2 1  5 TRP CH2  C  67.989  -5.589  -7.099 1.00 . B D .  5 TRP CH2  1 1 
        5 13659 2 1  5 TRP CZ2  C  69.151  -4.988  -7.563 1.00 . B D .  5 TRP CZ2  1 1 
        5 13660 2 1  5 TRP CZ3  C  67.325  -6.528  -7.879 1.00 . B D .  5 TRP CZ3  1 1 
        5 13661 2 1  5 TRP H    H  71.370  -8.556 -10.803 1.00 . B D .  5 TRP H    1 1 
        5 13662 2 1  5 TRP HA   H  68.560  -8.902 -11.081 1.00 . B D .  5 TRP HA   1 1 
        5 13663 2 1  5 TRP HB2  H  70.376  -7.165 -12.766 1.00 . B D .  5 TRP HB2  1 1 
        5 13664 2 1  5 TRP HB3  H  68.647  -6.961 -12.572 1.00 . B D .  5 TRP HB3  1 1 
        5 13665 2 1  5 TRP HD1  H  71.609  -5.426 -11.491 1.00 . B D .  5 TRP HD1  1 1 
        5 13666 2 1  5 TRP HE1  H  71.384  -4.269  -9.215 1.00 . B D .  5 TRP HE1  1 1 
        5 13667 2 1  5 TRP HE3  H  67.291  -7.611  -9.738 1.00 . B D .  5 TRP HE3  1 1 
        5 13668 2 1  5 TRP HH2  H  67.598  -5.325  -6.139 1.00 . B D .  5 TRP HH2  1 1 
        5 13669 2 1  5 TRP HZ2  H  69.661  -4.259  -6.953 1.00 . B D .  5 TRP HZ2  1 1 
        5 13670 2 1  5 TRP HZ3  H  66.429  -6.989  -7.495 1.00 . B D .  5 TRP HZ3  1 1 
        5 13671 2 1  5 TRP N    N  70.642  -9.193 -10.965 1.00 . B D .  5 TRP N    1 1 
        5 13672 2 1  5 TRP NE1  N  70.750  -4.933  -9.540 1.00 . B D .  5 TRP NE1  1 1 
        5 13673 2 1  5 TRP O    O  68.172 -10.012 -13.318 1.00 . B D .  5 TRP O    1 1 
        5 13674 2 1  6 HIS C    C  69.697 -11.938 -14.780 1.00 . B D .  6 HIS C    1 1 
        5 13675 2 1  6 HIS CA   C  70.197 -10.508 -15.017 1.00 . B D .  6 HIS CA   1 1 
        5 13676 2 1  6 HIS CB   C  71.568 -10.561 -15.696 1.00 . B D .  6 HIS CB   1 1 
        5 13677 2 1  6 HIS CD2  C  72.035 -12.466 -17.450 1.00 . B D .  6 HIS CD2  1 1 
        5 13678 2 1  6 HIS CE1  C  70.763 -11.732 -19.048 1.00 . B D .  6 HIS CE1  1 1 
        5 13679 2 1  6 HIS CG   C  71.454 -11.306 -16.997 1.00 . B D .  6 HIS CG   1 1 
        5 13680 2 1  6 HIS H    H  71.171  -9.376 -13.464 1.00 . B D .  6 HIS H    1 1 
        5 13681 2 1  6 HIS HA   H  69.503  -9.995 -15.667 1.00 . B D .  6 HIS HA   1 1 
        5 13682 2 1  6 HIS HB2  H  71.918  -9.556 -15.884 1.00 . B D .  6 HIS HB2  1 1 
        5 13683 2 1  6 HIS HB3  H  72.268 -11.072 -15.051 1.00 . B D .  6 HIS HB3  1 1 
        5 13684 2 1  6 HIS HD1  H  70.095 -10.046 -18.027 1.00 . B D .  6 HIS HD1  1 1 
        5 13685 2 1  6 HIS HD2  H  72.727 -13.077 -16.890 1.00 . B D .  6 HIS HD2  1 1 
        5 13686 2 1  6 HIS HE1  H  70.245 -11.640 -19.992 1.00 . B D .  6 HIS HE1  1 1 
        5 13687 2 1  6 HIS HE2  H  71.843 -13.488 -19.311 1.00 . B D .  6 HIS HE2  1 1 
        5 13688 2 1  6 HIS N    N  70.310  -9.756 -13.734 1.00 . B D .  6 HIS N    1 1 
        5 13689 2 1  6 HIS ND1  N  70.647 -10.856 -18.033 1.00 . B D .  6 HIS ND1  1 1 
        5 13690 2 1  6 HIS NE2  N  71.595 -12.729 -18.743 1.00 . B D .  6 HIS NE2  1 1 
        5 13691 2 1  6 HIS O    O  68.832 -12.419 -15.476 1.00 . B D .  6 HIS O    1 1 
        5 13692 2 1  7 LYS C    C  68.300 -14.102 -13.262 1.00 . B D .  7 LYS C    1 1 
        5 13693 2 1  7 LYS CA   C  69.795 -14.040 -13.594 1.00 . B D .  7 LYS CA   1 1 
        5 13694 2 1  7 LYS CB   C  70.599 -14.646 -12.433 1.00 . B D .  7 LYS CB   1 1 
        5 13695 2 1  7 LYS CD   C  69.207 -16.108 -10.891 1.00 . B D .  7 LYS CD   1 1 
        5 13696 2 1  7 LYS CE   C  68.437 -17.431 -10.822 1.00 . B D .  7 LYS CE   1 1 
        5 13697 2 1  7 LYS CG   C  70.118 -16.092 -12.131 1.00 . B D .  7 LYS CG   1 1 
        5 13698 2 1  7 LYS H    H  70.954 -12.244 -13.274 1.00 . B D .  7 LYS H    1 1 
        5 13699 2 1  7 LYS HA   H  69.982 -14.617 -14.486 1.00 . B D .  7 LYS HA   1 1 
        5 13700 2 1  7 LYS HB2  H  71.646 -14.664 -12.708 1.00 . B D .  7 LYS HB2  1 1 
        5 13701 2 1  7 LYS HB3  H  70.476 -14.027 -11.555 1.00 . B D .  7 LYS HB3  1 1 
        5 13702 2 1  7 LYS HD2  H  69.813 -15.999 -10.002 1.00 . B D .  7 LYS HD2  1 1 
        5 13703 2 1  7 LYS HD3  H  68.507 -15.289 -10.950 1.00 . B D .  7 LYS HD3  1 1 
        5 13704 2 1  7 LYS HE2  H  69.076 -18.243 -11.137 1.00 . B D .  7 LYS HE2  1 1 
        5 13705 2 1  7 LYS HE3  H  68.111 -17.604  -9.807 1.00 . B D .  7 LYS HE3  1 1 
        5 13706 2 1  7 LYS HG2  H  69.572 -16.488 -12.977 1.00 . B D .  7 LYS HG2  1 1 
        5 13707 2 1  7 LYS HG3  H  70.975 -16.724 -11.941 1.00 . B D .  7 LYS HG3  1 1 
        5 13708 2 1  7 LYS HZ1  H  67.407 -16.639 -12.450 1.00 . B D .  7 LYS HZ1  1 1 
        5 13709 2 1  7 LYS HZ2  H  66.408 -17.102 -11.157 1.00 . B D .  7 LYS HZ2  1 1 
        5 13710 2 1  7 LYS HZ3  H  67.095 -18.282 -12.169 1.00 . B D .  7 LYS HZ3  1 1 
        5 13711 2 1  7 LYS N    N  70.241 -12.633 -13.824 1.00 . B D .  7 LYS N    1 1 
        5 13712 2 1  7 LYS NZ   N  67.247 -17.358 -11.718 1.00 . B D .  7 LYS NZ   1 1 
        5 13713 2 1  7 LYS O    O  67.568 -14.893 -13.822 1.00 . B D .  7 LYS O    1 1 
        5 13714 2 1  8 LEU C    C  65.508 -12.736 -13.037 1.00 . B D .  8 LEU C    1 1 
        5 13715 2 1  8 LEU CA   C  66.405 -13.359 -11.955 1.00 . B D .  8 LEU CA   1 1 
        5 13716 2 1  8 LEU CB   C  66.223 -12.627 -10.620 1.00 . B D .  8 LEU CB   1 1 
        5 13717 2 1  8 LEU CD1  C  64.398 -14.181  -9.832 1.00 . B D .  8 LEU CD1  1 1 
        5 13718 2 1  8 LEU CD2  C  64.606 -11.863  -8.882 1.00 . B D .  8 LEU CD2  1 1 
        5 13719 2 1  8 LEU CG   C  64.765 -12.720 -10.144 1.00 . B D .  8 LEU CG   1 1 
        5 13720 2 1  8 LEU H    H  68.454 -12.689 -11.877 1.00 . B D .  8 LEU H    1 1 
        5 13721 2 1  8 LEU HA   H  66.122 -14.382 -11.828 1.00 . B D .  8 LEU HA   1 1 
        5 13722 2 1  8 LEU HB2  H  66.869 -13.077  -9.880 1.00 . B D .  8 LEU HB2  1 1 
        5 13723 2 1  8 LEU HB3  H  66.495 -11.593 -10.740 1.00 . B D .  8 LEU HB3  1 1 
        5 13724 2 1  8 LEU HD11 H  65.254 -14.694  -9.415 1.00 . B D .  8 LEU HD11 1 1 
        5 13725 2 1  8 LEU HD12 H  64.091 -14.675 -10.742 1.00 . B D .  8 LEU HD12 1 1 
        5 13726 2 1  8 LEU HD13 H  63.583 -14.209  -9.122 1.00 . B D .  8 LEU HD13 1 1 
        5 13727 2 1  8 LEU HD21 H  63.608 -11.981  -8.490 1.00 . B D .  8 LEU HD21 1 1 
        5 13728 2 1  8 LEU HD22 H  64.775 -10.824  -9.129 1.00 . B D .  8 LEU HD22 1 1 
        5 13729 2 1  8 LEU HD23 H  65.326 -12.177  -8.141 1.00 . B D .  8 LEU HD23 1 1 
        5 13730 2 1  8 LEU HG   H  64.107 -12.347 -10.913 1.00 . B D .  8 LEU HG   1 1 
        5 13731 2 1  8 LEU N    N  67.845 -13.305 -12.338 1.00 . B D .  8 LEU N    1 1 
        5 13732 2 1  8 LEU O    O  64.554 -13.342 -13.481 1.00 . B D .  8 LEU O    1 1 
        5 13733 2 1  9 LEU C    C  65.066 -11.504 -15.847 1.00 . B D .  9 LEU C    1 1 
        5 13734 2 1  9 LEU CA   C  64.909 -10.862 -14.458 1.00 . B D .  9 LEU CA   1 1 
        5 13735 2 1  9 LEU CB   C  65.260  -9.370 -14.519 1.00 . B D .  9 LEU CB   1 1 
        5 13736 2 1  9 LEU CD1  C  64.902  -9.428 -11.995 1.00 . B D .  9 LEU CD1  1 1 
        5 13737 2 1  9 LEU CD2  C  65.449  -7.298 -13.107 1.00 . B D .  9 LEU CD2  1 1 
        5 13738 2 1  9 LEU CG   C  64.704  -8.619 -13.280 1.00 . B D .  9 LEU CG   1 1 
        5 13739 2 1  9 LEU H    H  66.536 -11.040 -13.050 1.00 . B D .  9 LEU H    1 1 
        5 13740 2 1  9 LEU HA   H  63.878 -10.964 -14.156 1.00 . B D .  9 LEU HA   1 1 
        5 13741 2 1  9 LEU HB2  H  66.334  -9.261 -14.556 1.00 . B D .  9 LEU HB2  1 1 
        5 13742 2 1  9 LEU HB3  H  64.831  -8.941 -15.414 1.00 . B D .  9 LEU HB3  1 1 
        5 13743 2 1  9 LEU HD11 H  64.632  -8.816 -11.147 1.00 . B D .  9 LEU HD11 1 1 
        5 13744 2 1  9 LEU HD12 H  65.936  -9.712 -11.911 1.00 . B D .  9 LEU HD12 1 1 
        5 13745 2 1  9 LEU HD13 H  64.281 -10.307 -12.010 1.00 . B D .  9 LEU HD13 1 1 
        5 13746 2 1  9 LEU HD21 H  65.260  -6.658 -13.953 1.00 . B D .  9 LEU HD21 1 1 
        5 13747 2 1  9 LEU HD22 H  66.504  -7.500 -13.035 1.00 . B D .  9 LEU HD22 1 1 
        5 13748 2 1  9 LEU HD23 H  65.118  -6.811 -12.200 1.00 . B D .  9 LEU HD23 1 1 
        5 13749 2 1  9 LEU HG   H  63.653  -8.421 -13.423 1.00 . B D .  9 LEU HG   1 1 
        5 13750 2 1  9 LEU N    N  65.779 -11.526 -13.438 1.00 . B D .  9 LEU N    1 1 
        5 13751 2 1  9 LEU O    O  64.096 -11.668 -16.561 1.00 . B D .  9 LEU O    1 1 
        5 13752 2 1 10 SER C    C  65.728 -13.854 -17.623 1.00 . B D . 10 SER C    1 1 
        5 13753 2 1 10 SER CA   C  66.398 -12.479 -17.610 1.00 . B D . 10 SER CA   1 1 
        5 13754 2 1 10 SER CB   C  67.877 -12.631 -17.972 1.00 . B D . 10 SER CB   1 1 
        5 13755 2 1 10 SER H    H  67.039 -11.728 -15.683 1.00 . B D . 10 SER H    1 1 
        5 13756 2 1 10 SER HA   H  65.916 -11.843 -18.339 1.00 . B D . 10 SER HA   1 1 
        5 13757 2 1 10 SER HB2  H  67.975 -12.749 -19.039 1.00 . B D . 10 SER HB2  1 1 
        5 13758 2 1 10 SER HB3  H  68.416 -11.747 -17.663 1.00 . B D . 10 SER HB3  1 1 
        5 13759 2 1 10 SER HG   H  67.915 -13.918 -16.513 1.00 . B D . 10 SER HG   1 1 
        5 13760 2 1 10 SER N    N  66.255 -11.865 -16.255 1.00 . B D . 10 SER N    1 1 
        5 13761 2 1 10 SER O    O  65.077 -14.226 -18.578 1.00 . B D . 10 SER O    1 1 
        5 13762 2 1 10 SER OG   O  68.406 -13.782 -17.327 1.00 . B D . 10 SER OG   1 1 
        5 13763 2 1 11 LYS C    C  63.717 -15.784 -16.466 1.00 . B D . 11 LYS C    1 1 
        5 13764 2 1 11 LYS CA   C  65.235 -15.954 -16.525 1.00 . B D . 11 LYS CA   1 1 
        5 13765 2 1 11 LYS CB   C  65.718 -16.710 -15.279 1.00 . B D . 11 LYS CB   1 1 
        5 13766 2 1 11 LYS CD   C  67.338 -18.364 -16.295 1.00 . B D . 11 LYS CD   1 1 
        5 13767 2 1 11 LYS CE   C  68.780 -18.879 -16.225 1.00 . B D . 11 LYS CE   1 1 
        5 13768 2 1 11 LYS CG   C  67.197 -17.105 -15.422 1.00 . B D . 11 LYS CG   1 1 
        5 13769 2 1 11 LYS H    H  66.401 -14.289 -15.804 1.00 . B D . 11 LYS H    1 1 
        5 13770 2 1 11 LYS HA   H  65.498 -16.505 -17.412 1.00 . B D . 11 LYS HA   1 1 
        5 13771 2 1 11 LYS HB2  H  65.603 -16.074 -14.414 1.00 . B D . 11 LYS HB2  1 1 
        5 13772 2 1 11 LYS HB3  H  65.120 -17.599 -15.147 1.00 . B D . 11 LYS HB3  1 1 
        5 13773 2 1 11 LYS HD2  H  66.668 -19.131 -15.935 1.00 . B D . 11 LYS HD2  1 1 
        5 13774 2 1 11 LYS HD3  H  67.099 -18.128 -17.319 1.00 . B D . 11 LYS HD3  1 1 
        5 13775 2 1 11 LYS HE2  H  69.426 -18.218 -16.782 1.00 . B D . 11 LYS HE2  1 1 
        5 13776 2 1 11 LYS HE3  H  69.103 -18.914 -15.195 1.00 . B D . 11 LYS HE3  1 1 
        5 13777 2 1 11 LYS HG2  H  67.741 -16.292 -15.880 1.00 . B D . 11 LYS HG2  1 1 
        5 13778 2 1 11 LYS HG3  H  67.608 -17.302 -14.443 1.00 . B D . 11 LYS HG3  1 1 
        5 13779 2 1 11 LYS HZ1  H  68.120 -20.849 -16.370 1.00 . B D . 11 LYS HZ1  1 1 
        5 13780 2 1 11 LYS HZ2  H  69.787 -20.655 -16.636 1.00 . B D . 11 LYS HZ2  1 1 
        5 13781 2 1 11 LYS HZ3  H  68.673 -20.196 -17.834 1.00 . B D . 11 LYS HZ3  1 1 
        5 13782 2 1 11 LYS N    N  65.876 -14.608 -16.568 1.00 . B D . 11 LYS N    1 1 
        5 13783 2 1 11 LYS NZ   N  68.845 -20.248 -16.810 1.00 . B D . 11 LYS NZ   1 1 
        5 13784 2 1 11 LYS O    O  62.974 -16.507 -17.100 1.00 . B D . 11 LYS O    1 1 
        5 13785 2 1 12 GLN C    C  61.520 -13.088 -15.421 1.00 . B D . 12 GLN C    1 1 
        5 13786 2 1 12 GLN CA   C  61.778 -14.585 -15.604 1.00 . B D . 12 GLN CA   1 1 
        5 13787 2 1 12 GLN CB   C  61.212 -15.344 -14.401 1.00 . B D . 12 GLN CB   1 1 
        5 13788 2 1 12 GLN CD   C  60.661 -17.593 -13.466 1.00 . B D . 12 GLN CD   1 1 
        5 13789 2 1 12 GLN CG   C  61.229 -16.850 -14.676 1.00 . B D . 12 GLN CG   1 1 
        5 13790 2 1 12 GLN H    H  63.871 -14.251 -15.214 1.00 . B D . 12 GLN H    1 1 
        5 13791 2 1 12 GLN HA   H  61.288 -14.924 -16.507 1.00 . B D . 12 GLN HA   1 1 
        5 13792 2 1 12 GLN HB2  H  61.814 -15.133 -13.529 1.00 . B D . 12 GLN HB2  1 1 
        5 13793 2 1 12 GLN HB3  H  60.196 -15.026 -14.221 1.00 . B D . 12 GLN HB3  1 1 
        5 13794 2 1 12 GLN HE21 H  58.897 -16.685 -13.565 1.00 . B D . 12 GLN HE21 1 1 
        5 13795 2 1 12 GLN HE22 H  59.062 -17.813 -12.307 1.00 . B D . 12 GLN HE22 1 1 
        5 13796 2 1 12 GLN HG2  H  60.628 -17.065 -15.547 1.00 . B D . 12 GLN HG2  1 1 
        5 13797 2 1 12 GLN HG3  H  62.243 -17.176 -14.849 1.00 . B D . 12 GLN HG3  1 1 
        5 13798 2 1 12 GLN N    N  63.250 -14.823 -15.711 1.00 . B D . 12 GLN N    1 1 
        5 13799 2 1 12 GLN NE2  N  59.439 -17.343 -13.081 1.00 . B D . 12 GLN NE2  1 1 
        5 13800 2 1 12 GLN O    O  61.266 -12.426 -16.412 1.00 . B D . 12 GLN O    1 1 
        5 13801 2 1 12 GLN OXT  O  61.583 -12.631 -14.291 1.00 . B D . 12 GLN OXT  1 1 
        5 13802 2 1 12 GLN OE1  O  61.334 -18.405 -12.863 1.00 . B D . 12 GLN OE1  1 1 
        5 13803 3 2  1 GLY C    C  50.678 -10.082   7.268 1.00 . C A .  1 GLY C    1 1 
        5 13804 3 2  1 GLY CA   C  51.173 -10.851   8.444 1.00 . C A .  1 GLY CA   1 1 
        5 13805 3 2  1 GLY H1   H  52.335 -12.486   7.767 1.00 . C A .  1 GLY H1   1 1 
        5 13806 3 2  1 GLY H2   H  50.667 -12.805   7.805 1.00 . C A .  1 GLY H2   1 1 
        5 13807 3 2  1 GLY H3   H  51.560 -12.770   9.250 1.00 . C A .  1 GLY H3   1 1 
        5 13808 3 2  1 GLY HA2  H  50.696 -10.693   9.499 1.00 . C A .  1 GLY HA2  1 1 
        5 13809 3 2  1 GLY HA3  H  51.981 -10.325   8.311 1.00 . C A .  1 GLY HA3  1 1 
        5 13810 3 2  1 GLY N    N  51.457 -12.347   8.305 1.00 . C A .  1 GLY N    1 1 
        5 13811 3 2  1 GLY O    O  51.053 -10.342   6.142 1.00 . C A .  1 GLY O    1 1 
        5 13812 3 2  2 SER C    C  49.974  -6.874   6.464 1.00 . C A .  2 SER C    1 1 
        5 13813 3 2  2 SER CA   C  49.316  -8.252   6.386 1.00 . C A .  2 SER CA   1 1 
        5 13814 3 2  2 SER CB   C  47.800  -8.105   6.522 1.00 . C A .  2 SER CB   1 1 
        5 13815 3 2  2 SER H    H  49.594  -8.891   8.427 1.00 . C A .  2 SER H    1 1 
        5 13816 3 2  2 SER HA   H  49.559  -8.694   5.430 1.00 . C A .  2 SER HA   1 1 
        5 13817 3 2  2 SER HB2  H  47.421  -7.499   5.716 1.00 . C A .  2 SER HB2  1 1 
        5 13818 3 2  2 SER HB3  H  47.339  -9.084   6.480 1.00 . C A .  2 SER HB3  1 1 
        5 13819 3 2  2 SER HG   H  48.228  -7.638   8.363 1.00 . C A .  2 SER HG   1 1 
        5 13820 3 2  2 SER N    N  49.844  -9.100   7.503 1.00 . C A .  2 SER N    1 1 
        5 13821 3 2  2 SER O    O  49.675  -5.986   5.690 1.00 . C A .  2 SER O    1 1 
        5 13822 3 2  2 SER OG   O  47.496  -7.478   7.761 1.00 . C A .  2 SER OG   1 1 
        5 13823 3 2  3 GLU C    C  52.329  -5.035   6.273 1.00 . C A .  3 GLU C    1 1 
        5 13824 3 2  3 GLU CA   C  51.533  -5.367   7.541 1.00 . C A .  3 GLU CA   1 1 
        5 13825 3 2  3 GLU CB   C  52.463  -5.414   8.751 1.00 . C A .  3 GLU CB   1 1 
        5 13826 3 2  3 GLU CD   C  52.530  -5.635  11.239 1.00 . C A .  3 GLU CD   1 1 
        5 13827 3 2  3 GLU CG   C  51.618  -5.467  10.025 1.00 . C A .  3 GLU CG   1 1 
        5 13828 3 2  3 GLU H    H  51.081  -7.422   8.013 1.00 . C A .  3 GLU H    1 1 
        5 13829 3 2  3 GLU HA   H  50.785  -4.605   7.698 1.00 . C A .  3 GLU HA   1 1 
        5 13830 3 2  3 GLU HB2  H  53.087  -6.294   8.692 1.00 . C A .  3 GLU HB2  1 1 
        5 13831 3 2  3 GLU HB3  H  53.083  -4.530   8.767 1.00 . C A .  3 GLU HB3  1 1 
        5 13832 3 2  3 GLU HG2  H  51.055  -4.550  10.120 1.00 . C A .  3 GLU HG2  1 1 
        5 13833 3 2  3 GLU HG3  H  50.938  -6.304   9.970 1.00 . C A .  3 GLU HG3  1 1 
        5 13834 3 2  3 GLU N    N  50.862  -6.690   7.401 1.00 . C A .  3 GLU N    1 1 
        5 13835 3 2  3 GLU O    O  52.154  -3.989   5.702 1.00 . C A .  3 GLU O    1 1 
        5 13836 3 2  3 GLU OE1  O  53.690  -5.947  11.040 1.00 . C A .  3 GLU OE1  1 1 
        5 13837 3 2  3 GLU OE2  O  52.052  -5.448  12.345 1.00 . C A .  3 GLU OE2  1 1 
        5 13838 3 2  4 LEU C    C  53.152  -5.387   3.424 1.00 . C A .  4 LEU C    1 1 
        5 13839 3 2  4 LEU CA   C  54.045  -5.598   4.635 1.00 . C A .  4 LEU CA   1 1 
        5 13840 3 2  4 LEU CB   C  54.987  -6.762   4.329 1.00 . C A .  4 LEU CB   1 1 
        5 13841 3 2  4 LEU CD1  C  56.920  -8.118   5.237 1.00 . C A .  4 LEU CD1  1 1 
        5 13842 3 2  4 LEU CD2  C  57.006  -5.567   5.262 1.00 . C A .  4 LEU CD2  1 1 
        5 13843 3 2  4 LEU CG   C  56.092  -6.816   5.389 1.00 . C A .  4 LEU CG   1 1 
        5 13844 3 2  4 LEU H    H  53.375  -6.709   6.386 1.00 . C A .  4 LEU H    1 1 
        5 13845 3 2  4 LEU HA   H  54.633  -4.709   4.811 1.00 . C A .  4 LEU HA   1 1 
        5 13846 3 2  4 LEU HB2  H  54.425  -7.679   4.344 1.00 . C A .  4 LEU HB2  1 1 
        5 13847 3 2  4 LEU HB3  H  55.429  -6.629   3.353 1.00 . C A .  4 LEU HB3  1 1 
        5 13848 3 2  4 LEU HD11 H  56.821  -8.507   4.232 1.00 . C A .  4 LEU HD11 1 1 
        5 13849 3 2  4 LEU HD12 H  56.559  -8.851   5.940 1.00 . C A .  4 LEU HD12 1 1 
        5 13850 3 2  4 LEU HD13 H  57.963  -7.918   5.440 1.00 . C A .  4 LEU HD13 1 1 
        5 13851 3 2  4 LEU HD21 H  56.941  -5.150   4.267 1.00 . C A .  4 LEU HD21 1 1 
        5 13852 3 2  4 LEU HD22 H  58.034  -5.833   5.464 1.00 . C A .  4 LEU HD22 1 1 
        5 13853 3 2  4 LEU HD23 H  56.682  -4.827   5.977 1.00 . C A .  4 LEU HD23 1 1 
        5 13854 3 2  4 LEU HG   H  55.620  -6.813   6.357 1.00 . C A .  4 LEU HG   1 1 
        5 13855 3 2  4 LEU N    N  53.219  -5.899   5.855 1.00 . C A .  4 LEU N    1 1 
        5 13856 3 2  4 LEU O    O  53.386  -4.516   2.611 1.00 . C A .  4 LEU O    1 1 
        5 13857 3 2  5 GLU C    C  50.786  -4.529   2.092 1.00 . C A .  5 GLU C    1 1 
        5 13858 3 2  5 GLU CA   C  51.222  -5.992   2.122 1.00 . C A .  5 GLU CA   1 1 
        5 13859 3 2  5 GLU CB   C  49.987  -6.878   2.306 1.00 . C A .  5 GLU CB   1 1 
        5 13860 3 2  5 GLU CD   C  47.828  -7.619   1.283 1.00 . C A .  5 GLU CD   1 1 
        5 13861 3 2  5 GLU CG   C  49.049  -6.717   1.105 1.00 . C A .  5 GLU CG   1 1 
        5 13862 3 2  5 GLU H    H  51.955  -6.864   3.963 1.00 . C A .  5 GLU H    1 1 
        5 13863 3 2  5 GLU HA   H  51.717  -6.261   1.200 1.00 . C A .  5 GLU HA   1 1 
        5 13864 3 2  5 GLU HB2  H  50.296  -7.911   2.385 1.00 . C A .  5 GLU HB2  1 1 
        5 13865 3 2  5 GLU HB3  H  49.467  -6.589   3.208 1.00 . C A .  5 GLU HB3  1 1 
        5 13866 3 2  5 GLU HG2  H  48.727  -5.688   1.033 1.00 . C A .  5 GLU HG2  1 1 
        5 13867 3 2  5 GLU HG3  H  49.570  -6.994   0.201 1.00 . C A .  5 GLU HG3  1 1 
        5 13868 3 2  5 GLU N    N  52.128  -6.168   3.293 1.00 . C A .  5 GLU N    1 1 
        5 13869 3 2  5 GLU O    O  50.756  -3.882   1.057 1.00 . C A .  5 GLU O    1 1 
        5 13870 3 2  5 GLU OE1  O  47.795  -8.351   2.259 1.00 . C A .  5 GLU OE1  1 1 
        5 13871 3 2  5 GLU OE2  O  46.947  -7.566   0.440 1.00 . C A .  5 GLU OE2  1 1 
        5 13872 3 2  6 THR C    C  51.272  -1.672   3.103 1.00 . C A .  6 THR C    1 1 
        5 13873 3 2  6 THR CA   C  50.056  -2.588   3.337 1.00 . C A .  6 THR CA   1 1 
        5 13874 3 2  6 THR CB   C  49.408  -2.362   4.727 1.00 . C A .  6 THR CB   1 1 
        5 13875 3 2  6 THR CG2  C  50.212  -1.380   5.591 1.00 . C A .  6 THR CG2  1 1 
        5 13876 3 2  6 THR H    H  50.528  -4.552   4.050 1.00 . C A .  6 THR H    1 1 
        5 13877 3 2  6 THR HA   H  49.318  -2.391   2.572 1.00 . C A .  6 THR HA   1 1 
        5 13878 3 2  6 THR HB   H  49.348  -3.310   5.241 1.00 . C A .  6 THR HB   1 1 
        5 13879 3 2  6 THR HG1  H  47.475  -2.535   4.828 1.00 . C A .  6 THR HG1  1 1 
        5 13880 3 2  6 THR HG21 H  50.219  -0.407   5.122 1.00 . C A .  6 THR HG21 1 1 
        5 13881 3 2  6 THR HG22 H  51.224  -1.741   5.691 1.00 . C A .  6 THR HG22 1 1 
        5 13882 3 2  6 THR HG23 H  49.758  -1.306   6.568 1.00 . C A .  6 THR HG23 1 1 
        5 13883 3 2  6 THR N    N  50.474  -4.005   3.239 1.00 . C A .  6 THR N    1 1 
        5 13884 3 2  6 THR O    O  51.140  -0.591   2.590 1.00 . C A .  6 THR O    1 1 
        5 13885 3 2  6 THR OG1  O  48.093  -1.857   4.547 1.00 . C A .  6 THR OG1  1 1 
        5 13886 3 2  7 ALA C    C  53.791  -0.803   1.891 1.00 . C A .  7 ALA C    1 1 
        5 13887 3 2  7 ALA CA   C  53.647  -1.216   3.356 1.00 . C A .  7 ALA CA   1 1 
        5 13888 3 2  7 ALA CB   C  54.890  -2.001   3.783 1.00 . C A .  7 ALA CB   1 1 
        5 13889 3 2  7 ALA H    H  52.527  -2.934   3.972 1.00 . C A .  7 ALA H    1 1 
        5 13890 3 2  7 ALA HA   H  53.555  -0.335   3.982 1.00 . C A .  7 ALA HA   1 1 
        5 13891 3 2  7 ALA HB1  H  54.990  -2.880   3.166 1.00 . C A .  7 ALA HB1  1 1 
        5 13892 3 2  7 ALA HB2  H  54.792  -2.295   4.817 1.00 . C A .  7 ALA HB2  1 1 
        5 13893 3 2  7 ALA HB3  H  55.766  -1.378   3.668 1.00 . C A .  7 ALA HB3  1 1 
        5 13894 3 2  7 ALA N    N  52.443  -2.082   3.520 1.00 . C A .  7 ALA N    1 1 
        5 13895 3 2  7 ALA O    O  53.910   0.357   1.584 1.00 . C A .  7 ALA O    1 1 
        5 13896 3 2  8 MET C    C  52.794  -0.491  -0.932 1.00 . C A .  8 MET C    1 1 
        5 13897 3 2  8 MET CA   C  53.933  -1.413  -0.461 1.00 . C A .  8 MET CA   1 1 
        5 13898 3 2  8 MET CB   C  53.903  -2.714  -1.269 1.00 . C A .  8 MET CB   1 1 
        5 13899 3 2  8 MET CE   C  54.025  -3.248  -5.335 1.00 . C A .  8 MET CE   1 1 
        5 13900 3 2  8 MET CG   C  54.134  -2.416  -2.752 1.00 . C A .  8 MET CG   1 1 
        5 13901 3 2  8 MET H    H  53.702  -2.684   1.263 1.00 . C A .  8 MET H    1 1 
        5 13902 3 2  8 MET HA   H  54.880  -0.920  -0.620 1.00 . C A .  8 MET HA   1 1 
        5 13903 3 2  8 MET HB2  H  54.679  -3.377  -0.912 1.00 . C A .  8 MET HB2  1 1 
        5 13904 3 2  8 MET HB3  H  52.941  -3.190  -1.147 1.00 . C A .  8 MET HB3  1 1 
        5 13905 3 2  8 MET HE1  H  53.223  -2.522  -5.365 1.00 . C A .  8 MET HE1  1 1 
        5 13906 3 2  8 MET HE2  H  53.829  -4.025  -6.057 1.00 . C A .  8 MET HE2  1 1 
        5 13907 3 2  8 MET HE3  H  54.963  -2.766  -5.573 1.00 . C A .  8 MET HE3  1 1 
        5 13908 3 2  8 MET HG2  H  53.348  -1.771  -3.119 1.00 . C A .  8 MET HG2  1 1 
        5 13909 3 2  8 MET HG3  H  55.090  -1.929  -2.877 1.00 . C A .  8 MET HG3  1 1 
        5 13910 3 2  8 MET N    N  53.788  -1.746   0.988 1.00 . C A .  8 MET N    1 1 
        5 13911 3 2  8 MET O    O  53.006   0.417  -1.709 1.00 . C A .  8 MET O    1 1 
        5 13912 3 2  8 MET SD   S  54.120  -3.970  -3.680 1.00 . C A .  8 MET SD   1 1 
        5 13913 3 2  9 GLU C    C  50.652   1.582  -0.484 1.00 . C A .  9 GLU C    1 1 
        5 13914 3 2  9 GLU CA   C  50.439   0.131  -0.922 1.00 . C A .  9 GLU CA   1 1 
        5 13915 3 2  9 GLU CB   C  49.152  -0.390  -0.277 1.00 . C A .  9 GLU CB   1 1 
        5 13916 3 2  9 GLU CD   C  48.311  -1.523  -2.339 1.00 . C A .  9 GLU CD   1 1 
        5 13917 3 2  9 GLU CG   C  48.774  -1.735  -0.897 1.00 . C A .  9 GLU CG   1 1 
        5 13918 3 2  9 GLU H    H  51.435  -1.463   0.138 1.00 . C A .  9 GLU H    1 1 
        5 13919 3 2  9 GLU HA   H  50.332   0.094  -1.997 1.00 . C A .  9 GLU HA   1 1 
        5 13920 3 2  9 GLU HB2  H  49.307  -0.512   0.785 1.00 . C A .  9 GLU HB2  1 1 
        5 13921 3 2  9 GLU HB3  H  48.354   0.318  -0.446 1.00 . C A .  9 GLU HB3  1 1 
        5 13922 3 2  9 GLU HG2  H  49.634  -2.389  -0.887 1.00 . C A .  9 GLU HG2  1 1 
        5 13923 3 2  9 GLU HG3  H  47.974  -2.182  -0.327 1.00 . C A .  9 GLU HG3  1 1 
        5 13924 3 2  9 GLU N    N  51.589  -0.725  -0.484 1.00 . C A .  9 GLU N    1 1 
        5 13925 3 2  9 GLU O    O  50.337   2.517  -1.193 1.00 . C A .  9 GLU O    1 1 
        5 13926 3 2  9 GLU OE1  O  47.825  -0.442  -2.631 1.00 . C A .  9 GLU OE1  1 1 
        5 13927 3 2  9 GLU OE2  O  48.451  -2.443  -3.127 1.00 . C A .  9 GLU OE2  1 1 
        5 13928 3 2 10 THR C    C  52.506   3.829   0.487 1.00 . C A . 10 THR C    1 1 
        5 13929 3 2 10 THR CA   C  51.371   3.128   1.238 1.00 . C A . 10 THR CA   1 1 
        5 13930 3 2 10 THR CB   C  51.756   2.990   2.722 1.00 . C A . 10 THR CB   1 1 
        5 13931 3 2 10 THR CG2  C  50.508   2.795   3.616 1.00 . C A . 10 THR CG2  1 1 
        5 13932 3 2 10 THR H    H  51.376   0.983   1.234 1.00 . C A . 10 THR H    1 1 
        5 13933 3 2 10 THR HA   H  50.448   3.680   1.159 1.00 . C A . 10 THR HA   1 1 
        5 13934 3 2 10 THR HB   H  52.289   3.870   3.037 1.00 . C A . 10 THR HB   1 1 
        5 13935 3 2 10 THR HG1  H  52.305   1.184   2.256 1.00 . C A . 10 THR HG1  1 1 
        5 13936 3 2 10 THR HG21 H  50.648   1.918   4.229 1.00 . C A . 10 THR HG21 1 1 
        5 13937 3 2 10 THR HG22 H  49.621   2.663   3.012 1.00 . C A . 10 THR HG22 1 1 
        5 13938 3 2 10 THR HG23 H  50.381   3.658   4.255 1.00 . C A . 10 THR HG23 1 1 
        5 13939 3 2 10 THR N    N  51.156   1.762   0.697 1.00 . C A . 10 THR N    1 1 
        5 13940 3 2 10 THR O    O  52.420   4.985   0.142 1.00 . C A . 10 THR O    1 1 
        5 13941 3 2 10 THR OG1  O  52.606   1.862   2.867 1.00 . C A . 10 THR OG1  1 1 
        5 13942 3 2 11 LEU C    C  54.433   4.210  -1.830 1.00 . C A . 11 LEU C    1 1 
        5 13943 3 2 11 LEU CA   C  54.767   3.712  -0.419 1.00 . C A . 11 LEU CA   1 1 
        5 13944 3 2 11 LEU CB   C  55.836   2.621  -0.542 1.00 . C A . 11 LEU CB   1 1 
        5 13945 3 2 11 LEU CD1  C  57.279   1.020   0.724 1.00 . C A . 11 LEU CD1  1 1 
        5 13946 3 2 11 LEU CD2  C  57.181   3.433   1.436 1.00 . C A . 11 LEU CD2  1 1 
        5 13947 3 2 11 LEU CG   C  56.379   2.254   0.846 1.00 . C A . 11 LEU CG   1 1 
        5 13948 3 2 11 LEU H    H  53.616   2.200   0.582 1.00 . C A . 11 LEU H    1 1 
        5 13949 3 2 11 LEU HA   H  55.162   4.520   0.168 1.00 . C A . 11 LEU HA   1 1 
        5 13950 3 2 11 LEU HB2  H  55.398   1.743  -0.995 1.00 . C A . 11 LEU HB2  1 1 
        5 13951 3 2 11 LEU HB3  H  56.645   2.975  -1.163 1.00 . C A . 11 LEU HB3  1 1 
        5 13952 3 2 11 LEU HD11 H  57.806   0.865   1.653 1.00 . C A . 11 LEU HD11 1 1 
        5 13953 3 2 11 LEU HD12 H  57.992   1.172  -0.072 1.00 . C A . 11 LEU HD12 1 1 
        5 13954 3 2 11 LEU HD13 H  56.673   0.154   0.504 1.00 . C A . 11 LEU HD13 1 1 
        5 13955 3 2 11 LEU HD21 H  57.647   3.999   0.642 1.00 . C A . 11 LEU HD21 1 1 
        5 13956 3 2 11 LEU HD22 H  57.946   3.060   2.102 1.00 . C A . 11 LEU HD22 1 1 
        5 13957 3 2 11 LEU HD23 H  56.516   4.077   1.991 1.00 . C A . 11 LEU HD23 1 1 
        5 13958 3 2 11 LEU HG   H  55.550   2.020   1.500 1.00 . C A . 11 LEU HG   1 1 
        5 13959 3 2 11 LEU N    N  53.578   3.124   0.266 1.00 . C A . 11 LEU N    1 1 
        5 13960 3 2 11 LEU O    O  54.904   5.244  -2.253 1.00 . C A . 11 LEU O    1 1 
        5 13961 3 2 12 ILE C    C  52.196   4.910  -4.001 1.00 . C A . 12 ILE C    1 1 
        5 13962 3 2 12 ILE CA   C  53.349   3.894  -3.974 1.00 . C A . 12 ILE CA   1 1 
        5 13963 3 2 12 ILE CB   C  53.000   2.664  -4.812 1.00 . C A . 12 ILE CB   1 1 
        5 13964 3 2 12 ILE CD1  C  53.702   0.330  -5.378 1.00 . C A . 12 ILE CD1  1 1 
        5 13965 3 2 12 ILE CG1  C  54.086   1.597  -4.617 1.00 . C A . 12 ILE CG1  1 1 
        5 13966 3 2 12 ILE CG2  C  52.932   3.052  -6.292 1.00 . C A . 12 ILE CG2  1 1 
        5 13967 3 2 12 ILE H    H  53.321   2.622  -2.232 1.00 . C A . 12 ILE H    1 1 
        5 13968 3 2 12 ILE HA   H  54.194   4.405  -4.397 1.00 . C A . 12 ILE HA   1 1 
        5 13969 3 2 12 ILE HB   H  52.044   2.271  -4.497 1.00 . C A . 12 ILE HB   1 1 
        5 13970 3 2 12 ILE HD11 H  53.802   0.503  -6.438 1.00 . C A . 12 ILE HD11 1 1 
        5 13971 3 2 12 ILE HD12 H  52.681   0.069  -5.149 1.00 . C A . 12 ILE HD12 1 1 
        5 13972 3 2 12 ILE HD13 H  54.356  -0.476  -5.080 1.00 . C A . 12 ILE HD13 1 1 
        5 13973 3 2 12 ILE HG12 H  55.029   1.970  -4.987 1.00 . C A . 12 ILE HG12 1 1 
        5 13974 3 2 12 ILE HG13 H  54.179   1.362  -3.564 1.00 . C A . 12 ILE HG13 1 1 
        5 13975 3 2 12 ILE HG21 H  52.296   3.917  -6.410 1.00 . C A . 12 ILE HG21 1 1 
        5 13976 3 2 12 ILE HG22 H  52.527   2.228  -6.862 1.00 . C A . 12 ILE HG22 1 1 
        5 13977 3 2 12 ILE HG23 H  53.924   3.284  -6.650 1.00 . C A . 12 ILE HG23 1 1 
        5 13978 3 2 12 ILE N    N  53.667   3.471  -2.576 1.00 . C A . 12 ILE N    1 1 
        5 13979 3 2 12 ILE O    O  52.101   5.715  -4.908 1.00 . C A . 12 ILE O    1 1 
        5 13980 3 2 13 ASN C    C  50.747   7.308  -2.966 1.00 . C A . 13 ASN C    1 1 
        5 13981 3 2 13 ASN CA   C  50.199   5.878  -3.047 1.00 . C A . 13 ASN CA   1 1 
        5 13982 3 2 13 ASN CB   C  49.291   5.604  -1.846 1.00 . C A . 13 ASN CB   1 1 
        5 13983 3 2 13 ASN CG   C  48.541   4.287  -2.059 1.00 . C A . 13 ASN CG   1 1 
        5 13984 3 2 13 ASN H    H  51.417   4.262  -2.303 1.00 . C A . 13 ASN H    1 1 
        5 13985 3 2 13 ASN HA   H  49.632   5.762  -3.959 1.00 . C A . 13 ASN HA   1 1 
        5 13986 3 2 13 ASN HB2  H  49.894   5.531  -0.953 1.00 . C A . 13 ASN HB2  1 1 
        5 13987 3 2 13 ASN HB3  H  48.580   6.409  -1.737 1.00 . C A . 13 ASN HB3  1 1 
        5 13988 3 2 13 ASN HD21 H  48.346   3.916  -0.118 1.00 . C A . 13 ASN HD21 1 1 
        5 13989 3 2 13 ASN HD22 H  47.673   2.749  -1.151 1.00 . C A . 13 ASN HD22 1 1 
        5 13990 3 2 13 ASN N    N  51.327   4.899  -3.038 1.00 . C A . 13 ASN N    1 1 
        5 13991 3 2 13 ASN ND2  N  48.154   3.594  -1.024 1.00 . C A . 13 ASN ND2  1 1 
        5 13992 3 2 13 ASN O    O  50.259   8.218  -3.607 1.00 . C A . 13 ASN O    1 1 
        5 13993 3 2 13 ASN OD1  O  48.303   3.887  -3.181 1.00 . C A . 13 ASN OD1  1 1 
        5 13994 3 2 14 VAL C    C  53.374   9.155  -3.120 1.00 . C A . 14 VAL C    1 1 
        5 13995 3 2 14 VAL CA   C  52.354   8.859  -2.005 1.00 . C A . 14 VAL CA   1 1 
        5 13996 3 2 14 VAL CB   C  53.032   8.966  -0.631 1.00 . C A . 14 VAL CB   1 1 
        5 13997 3 2 14 VAL CG1  C  51.968   9.258   0.437 1.00 . C A . 14 VAL CG1  1 1 
        5 13998 3 2 14 VAL CG2  C  53.785   7.656  -0.290 1.00 . C A . 14 VAL CG2  1 1 
        5 13999 3 2 14 VAL H    H  52.091   6.713  -1.683 1.00 . C A . 14 VAL H    1 1 
        5 14000 3 2 14 VAL HA   H  51.564   9.596  -2.065 1.00 . C A . 14 VAL HA   1 1 
        5 14001 3 2 14 VAL HB   H  53.731   9.783  -0.654 1.00 . C A . 14 VAL HB   1 1 
        5 14002 3 2 14 VAL HG11 H  51.139   8.581   0.311 1.00 . C A . 14 VAL HG11 1 1 
        5 14003 3 2 14 VAL HG12 H  51.620  10.275   0.328 1.00 . C A . 14 VAL HG12 1 1 
        5 14004 3 2 14 VAL HG13 H  52.395   9.126   1.421 1.00 . C A . 14 VAL HG13 1 1 
        5 14005 3 2 14 VAL HG21 H  53.897   7.049  -1.177 1.00 . C A . 14 VAL HG21 1 1 
        5 14006 3 2 14 VAL HG22 H  53.241   7.099   0.455 1.00 . C A . 14 VAL HG22 1 1 
        5 14007 3 2 14 VAL HG23 H  54.763   7.896   0.098 1.00 . C A . 14 VAL HG23 1 1 
        5 14008 3 2 14 VAL N    N  51.753   7.497  -2.166 1.00 . C A . 14 VAL N    1 1 
        5 14009 3 2 14 VAL O    O  53.511  10.279  -3.560 1.00 . C A . 14 VAL O    1 1 
        5 14010 3 2 15 PHE C    C  54.467   8.956  -5.900 1.00 . C A . 15 PHE C    1 1 
        5 14011 3 2 15 PHE CA   C  55.124   8.409  -4.632 1.00 . C A . 15 PHE CA   1 1 
        5 14012 3 2 15 PHE CB   C  55.766   7.067  -5.001 1.00 . C A . 15 PHE CB   1 1 
        5 14013 3 2 15 PHE CD1  C  56.712   7.095  -2.598 1.00 . C A . 15 PHE CD1  1 1 
        5 14014 3 2 15 PHE CD2  C  57.537   5.468  -4.205 1.00 . C A . 15 PHE CD2  1 1 
        5 14015 3 2 15 PHE CE1  C  57.582   6.572  -1.633 1.00 . C A . 15 PHE CE1  1 1 
        5 14016 3 2 15 PHE CE2  C  58.402   4.952  -3.233 1.00 . C A . 15 PHE CE2  1 1 
        5 14017 3 2 15 PHE CG   C  56.686   6.539  -3.900 1.00 . C A . 15 PHE CG   1 1 
        5 14018 3 2 15 PHE CZ   C  58.424   5.502  -1.950 1.00 . C A . 15 PHE CZ   1 1 
        5 14019 3 2 15 PHE H    H  53.988   7.271  -3.190 1.00 . C A . 15 PHE H    1 1 
        5 14020 3 2 15 PHE HA   H  55.917   9.062  -4.296 1.00 . C A . 15 PHE HA   1 1 
        5 14021 3 2 15 PHE HB2  H  54.989   6.352  -5.189 1.00 . C A . 15 PHE HB2  1 1 
        5 14022 3 2 15 PHE HB3  H  56.347   7.193  -5.905 1.00 . C A . 15 PHE HB3  1 1 
        5 14023 3 2 15 PHE HD1  H  56.071   7.915  -2.331 1.00 . C A . 15 PHE HD1  1 1 
        5 14024 3 2 15 PHE HD2  H  57.525   5.038  -5.195 1.00 . C A . 15 PHE HD2  1 1 
        5 14025 3 2 15 PHE HE1  H  57.600   6.995  -0.641 1.00 . C A . 15 PHE HE1  1 1 
        5 14026 3 2 15 PHE HE2  H  59.054   4.126  -3.476 1.00 . C A . 15 PHE HE2  1 1 
        5 14027 3 2 15 PHE HZ   H  59.092   5.102  -1.202 1.00 . C A . 15 PHE HZ   1 1 
        5 14028 3 2 15 PHE N    N  54.100   8.170  -3.565 1.00 . C A . 15 PHE N    1 1 
        5 14029 3 2 15 PHE O    O  54.882   9.952  -6.450 1.00 . C A . 15 PHE O    1 1 
        5 14030 3 2 16 HIS C    C  51.860   9.909  -7.391 1.00 . C A . 16 HIS C    1 1 
        5 14031 3 2 16 HIS CA   C  52.793   8.723  -7.639 1.00 . C A . 16 HIS CA   1 1 
        5 14032 3 2 16 HIS CB   C  51.983   7.556  -8.212 1.00 . C A . 16 HIS CB   1 1 
        5 14033 3 2 16 HIS CD2  C  49.908   8.119  -9.725 1.00 . C A . 16 HIS CD2  1 1 
        5 14034 3 2 16 HIS CE1  C  50.978   8.766 -11.499 1.00 . C A . 16 HIS CE1  1 1 
        5 14035 3 2 16 HIS CG   C  51.249   8.009  -9.445 1.00 . C A . 16 HIS CG   1 1 
        5 14036 3 2 16 HIS H    H  53.164   7.465  -5.933 1.00 . C A . 16 HIS H    1 1 
        5 14037 3 2 16 HIS HA   H  53.546   9.011  -8.357 1.00 . C A . 16 HIS HA   1 1 
        5 14038 3 2 16 HIS HB2  H  52.651   6.746  -8.469 1.00 . C A . 16 HIS HB2  1 1 
        5 14039 3 2 16 HIS HB3  H  51.270   7.215  -7.476 1.00 . C A . 16 HIS HB3  1 1 
        5 14040 3 2 16 HIS HD1  H  52.883   8.468 -10.715 1.00 . C A . 16 HIS HD1  1 1 
        5 14041 3 2 16 HIS HD2  H  49.108   7.873  -9.045 1.00 . C A . 16 HIS HD2  1 1 
        5 14042 3 2 16 HIS HE1  H  51.199   9.130 -12.492 1.00 . C A . 16 HIS HE1  1 1 
        5 14043 3 2 16 HIS HE2  H  48.899   8.772 -11.485 1.00 . C A . 16 HIS HE2  1 1 
        5 14044 3 2 16 HIS N    N  53.462   8.282  -6.384 1.00 . C A . 16 HIS N    1 1 
        5 14045 3 2 16 HIS ND1  N  51.911   8.427 -10.591 1.00 . C A . 16 HIS ND1  1 1 
        5 14046 3 2 16 HIS NE2  N  49.744   8.597 -11.020 1.00 . C A . 16 HIS NE2  1 1 
        5 14047 3 2 16 HIS O    O  51.564  10.660  -8.298 1.00 . C A . 16 HIS O    1 1 
        5 14048 3 2 17 ALA C    C  51.181  12.554  -5.991 1.00 . C A . 17 ALA C    1 1 
        5 14049 3 2 17 ALA CA   C  50.428  11.219  -5.977 1.00 . C A . 17 ALA CA   1 1 
        5 14050 3 2 17 ALA CB   C  49.720  11.040  -4.632 1.00 . C A . 17 ALA CB   1 1 
        5 14051 3 2 17 ALA H    H  51.582   9.470  -5.463 1.00 . C A . 17 ALA H    1 1 
        5 14052 3 2 17 ALA HA   H  49.693  11.227  -6.768 1.00 . C A . 17 ALA HA   1 1 
        5 14053 3 2 17 ALA HB1  H  49.251  11.969  -4.344 1.00 . C A . 17 ALA HB1  1 1 
        5 14054 3 2 17 ALA HB2  H  50.440  10.752  -3.881 1.00 . C A . 17 ALA HB2  1 1 
        5 14055 3 2 17 ALA HB3  H  48.967  10.271  -4.723 1.00 . C A . 17 ALA HB3  1 1 
        5 14056 3 2 17 ALA N    N  51.362  10.083  -6.199 1.00 . C A . 17 ALA N    1 1 
        5 14057 3 2 17 ALA O    O  50.890  13.424  -6.787 1.00 . C A . 17 ALA O    1 1 
        5 14058 3 2 18 HIS C    C  53.764  14.219  -6.279 1.00 . C A . 18 HIS C    1 1 
        5 14059 3 2 18 HIS CA   C  52.840  14.051  -5.063 1.00 . C A . 18 HIS CA   1 1 
        5 14060 3 2 18 HIS CB   C  53.666  14.144  -3.776 1.00 . C A . 18 HIS CB   1 1 
        5 14061 3 2 18 HIS CD2  C  53.667  16.433  -2.482 1.00 . C A . 18 HIS CD2  1 1 
        5 14062 3 2 18 HIS CE1  C  54.880  17.576  -3.869 1.00 . C A . 18 HIS CE1  1 1 
        5 14063 3 2 18 HIS CG   C  54.008  15.584  -3.507 1.00 . C A . 18 HIS CG   1 1 
        5 14064 3 2 18 HIS H    H  52.325  12.058  -4.437 1.00 . C A . 18 HIS H    1 1 
        5 14065 3 2 18 HIS HA   H  52.096  14.833  -5.062 1.00 . C A . 18 HIS HA   1 1 
        5 14066 3 2 18 HIS HB2  H  53.091  13.750  -2.951 1.00 . C A . 18 HIS HB2  1 1 
        5 14067 3 2 18 HIS HB3  H  54.575  13.572  -3.886 1.00 . C A . 18 HIS HB3  1 1 
        5 14068 3 2 18 HIS HD1  H  55.192  16.017  -5.212 1.00 . C A . 18 HIS HD1  1 1 
        5 14069 3 2 18 HIS HD2  H  53.062  16.167  -1.627 1.00 . C A . 18 HIS HD2  1 1 
        5 14070 3 2 18 HIS HE1  H  55.422  18.385  -4.337 1.00 . C A . 18 HIS HE1  1 1 
        5 14071 3 2 18 HIS HE2  H  54.138  18.483  -2.152 1.00 . C A . 18 HIS HE2  1 1 
        5 14072 3 2 18 HIS N    N  52.118  12.746  -5.103 1.00 . C A . 18 HIS N    1 1 
        5 14073 3 2 18 HIS ND1  N  54.784  16.335  -4.379 1.00 . C A . 18 HIS ND1  1 1 
        5 14074 3 2 18 HIS NE2  N  54.219  17.686  -2.716 1.00 . C A . 18 HIS NE2  1 1 
        5 14075 3 2 18 HIS O    O  53.887  15.295  -6.828 1.00 . C A . 18 HIS O    1 1 
        5 14076 3 2 19 SER C    C  54.645  13.779  -9.092 1.00 . C A . 19 SER C    1 1 
        5 14077 3 2 19 SER CA   C  55.369  13.268  -7.850 1.00 . C A . 19 SER CA   1 1 
        5 14078 3 2 19 SER CB   C  55.924  11.875  -8.144 1.00 . C A . 19 SER CB   1 1 
        5 14079 3 2 19 SER H    H  54.336  12.306  -6.239 1.00 . C A . 19 SER H    1 1 
        5 14080 3 2 19 SER HA   H  56.186  13.929  -7.607 1.00 . C A . 19 SER HA   1 1 
        5 14081 3 2 19 SER HB2  H  56.408  11.489  -7.267 1.00 . C A . 19 SER HB2  1 1 
        5 14082 3 2 19 SER HB3  H  55.111  11.218  -8.424 1.00 . C A . 19 SER HB3  1 1 
        5 14083 3 2 19 SER HG   H  56.723  12.782  -9.666 1.00 . C A . 19 SER HG   1 1 
        5 14084 3 2 19 SER N    N  54.431  13.171  -6.690 1.00 . C A . 19 SER N    1 1 
        5 14085 3 2 19 SER O    O  55.264  14.232 -10.035 1.00 . C A . 19 SER O    1 1 
        5 14086 3 2 19 SER OG   O  56.868  11.956  -9.200 1.00 . C A . 19 SER OG   1 1 
        5 14087 3 2 20 GLY C    C  51.611  15.307  -9.873 1.00 . C A . 20 GLY C    1 1 
        5 14088 3 2 20 GLY CA   C  52.551  14.173 -10.290 1.00 . C A . 20 GLY CA   1 1 
        5 14089 3 2 20 GLY H    H  52.877  13.340  -8.325 1.00 . C A . 20 GLY H    1 1 
        5 14090 3 2 20 GLY HA2  H  53.213  14.527 -11.069 1.00 . C A . 20 GLY HA2  1 1 
        5 14091 3 2 20 GLY HA3  H  51.963  13.353 -10.671 1.00 . C A . 20 GLY HA3  1 1 
        5 14092 3 2 20 GLY N    N  53.344  13.701  -9.103 1.00 . C A . 20 GLY N    1 1 
        5 14093 3 2 20 GLY O    O  50.636  15.592 -10.540 1.00 . C A . 20 GLY O    1 1 
        5 14094 3 2 21 LYS C    C  51.099  18.240  -9.285 1.00 . C A . 21 LYS C    1 1 
        5 14095 3 2 21 LYS CA   C  50.993  17.057  -8.317 1.00 . C A . 21 LYS CA   1 1 
        5 14096 3 2 21 LYS CB   C  51.397  17.488  -6.899 1.00 . C A . 21 LYS CB   1 1 
        5 14097 3 2 21 LYS CD   C  49.080  18.449  -6.414 1.00 . C A . 21 LYS CD   1 1 
        5 14098 3 2 21 LYS CE   C  48.773  17.173  -5.624 1.00 . C A . 21 LYS CE   1 1 
        5 14099 3 2 21 LYS CG   C  50.595  18.724  -6.435 1.00 . C A . 21 LYS CG   1 1 
        5 14100 3 2 21 LYS H    H  52.671  15.706  -8.240 1.00 . C A . 21 LYS H    1 1 
        5 14101 3 2 21 LYS HA   H  49.983  16.683  -8.313 1.00 . C A . 21 LYS HA   1 1 
        5 14102 3 2 21 LYS HB2  H  51.225  16.670  -6.217 1.00 . C A . 21 LYS HB2  1 1 
        5 14103 3 2 21 LYS HB3  H  52.449  17.731  -6.894 1.00 . C A . 21 LYS HB3  1 1 
        5 14104 3 2 21 LYS HD2  H  48.579  19.283  -5.944 1.00 . C A . 21 LYS HD2  1 1 
        5 14105 3 2 21 LYS HD3  H  48.716  18.345  -7.423 1.00 . C A . 21 LYS HD3  1 1 
        5 14106 3 2 21 LYS HE2  H  48.916  16.311  -6.258 1.00 . C A . 21 LYS HE2  1 1 
        5 14107 3 2 21 LYS HE3  H  49.433  17.105  -4.770 1.00 . C A . 21 LYS HE3  1 1 
        5 14108 3 2 21 LYS HG2  H  50.914  18.992  -5.438 1.00 . C A . 21 LYS HG2  1 1 
        5 14109 3 2 21 LYS HG3  H  50.797  19.552  -7.097 1.00 . C A . 21 LYS HG3  1 1 
        5 14110 3 2 21 LYS HZ1  H  47.217  16.489  -4.419 1.00 . C A . 21 LYS HZ1  1 1 
        5 14111 3 2 21 LYS HZ2  H  46.724  17.020  -5.956 1.00 . C A . 21 LYS HZ2  1 1 
        5 14112 3 2 21 LYS HZ3  H  47.149  18.150  -4.760 1.00 . C A . 21 LYS HZ3  1 1 
        5 14113 3 2 21 LYS N    N  51.886  15.952  -8.773 1.00 . C A . 21 LYS N    1 1 
        5 14114 3 2 21 LYS NZ   N  47.359  17.211  -5.154 1.00 . C A . 21 LYS NZ   1 1 
        5 14115 3 2 21 LYS O    O  50.206  19.061  -9.371 1.00 . C A . 21 LYS O    1 1 
        5 14116 3 2 22 GLU C    C  52.038  19.027 -12.385 1.00 . C A . 22 GLU C    1 1 
        5 14117 3 2 22 GLU CA   C  52.360  19.486 -10.959 1.00 . C A . 22 GLU CA   1 1 
        5 14118 3 2 22 GLU CB   C  53.813  19.966 -10.906 1.00 . C A . 22 GLU CB   1 1 
        5 14119 3 2 22 GLU CD   C  53.343  21.926  -9.427 1.00 . C A . 22 GLU CD   1 1 
        5 14120 3 2 22 GLU CG   C  54.095  20.598  -9.541 1.00 . C A . 22 GLU CG   1 1 
        5 14121 3 2 22 GLU H    H  52.898  17.677  -9.912 1.00 . C A . 22 GLU H    1 1 
        5 14122 3 2 22 GLU HA   H  51.705  20.301 -10.686 1.00 . C A . 22 GLU HA   1 1 
        5 14123 3 2 22 GLU HB2  H  54.475  19.126 -11.059 1.00 . C A . 22 GLU HB2  1 1 
        5 14124 3 2 22 GLU HB3  H  53.977  20.700 -11.681 1.00 . C A . 22 GLU HB3  1 1 
        5 14125 3 2 22 GLU HG2  H  53.765  19.928  -8.760 1.00 . C A . 22 GLU HG2  1 1 
        5 14126 3 2 22 GLU HG3  H  55.155  20.776  -9.439 1.00 . C A . 22 GLU HG3  1 1 
        5 14127 3 2 22 GLU N    N  52.187  18.344 -10.005 1.00 . C A . 22 GLU N    1 1 
        5 14128 3 2 22 GLU O    O  52.264  19.743 -13.341 1.00 . C A . 22 GLU O    1 1 
        5 14129 3 2 22 GLU OE1  O  53.181  22.581 -10.443 1.00 . C A . 22 GLU OE1  1 1 
        5 14130 3 2 22 GLU OE2  O  52.942  22.263  -8.325 1.00 . C A . 22 GLU OE2  1 1 
        5 14131 3 2 23 GLY C    C  52.450  16.898 -14.620 1.00 . C A . 23 GLY C    1 1 
        5 14132 3 2 23 GLY CA   C  51.173  17.354 -13.909 1.00 . C A . 23 GLY CA   1 1 
        5 14133 3 2 23 GLY H    H  51.330  17.279 -11.758 1.00 . C A . 23 GLY H    1 1 
        5 14134 3 2 23 GLY HA2  H  50.485  16.525 -13.835 1.00 . C A . 23 GLY HA2  1 1 
        5 14135 3 2 23 GLY HA3  H  50.716  18.152 -14.474 1.00 . C A . 23 GLY HA3  1 1 
        5 14136 3 2 23 GLY N    N  51.509  17.844 -12.540 1.00 . C A . 23 GLY N    1 1 
        5 14137 3 2 23 GLY O    O  52.574  17.002 -15.824 1.00 . C A . 23 GLY O    1 1 
        5 14138 3 2 24 ASP C    C  54.614  14.415 -14.738 1.00 . C A . 24 ASP C    1 1 
        5 14139 3 2 24 ASP CA   C  54.678  15.923 -14.500 1.00 . C A . 24 ASP CA   1 1 
        5 14140 3 2 24 ASP CB   C  55.848  16.226 -13.562 1.00 . C A . 24 ASP CB   1 1 
        5 14141 3 2 24 ASP CG   C  56.090  17.736 -13.512 1.00 . C A . 24 ASP CG   1 1 
        5 14142 3 2 24 ASP H    H  53.269  16.319 -12.911 1.00 . C A . 24 ASP H    1 1 
        5 14143 3 2 24 ASP HA   H  54.837  16.428 -15.443 1.00 . C A . 24 ASP HA   1 1 
        5 14144 3 2 24 ASP HB2  H  55.616  15.862 -12.572 1.00 . C A . 24 ASP HB2  1 1 
        5 14145 3 2 24 ASP HB3  H  56.735  15.730 -13.928 1.00 . C A . 24 ASP HB3  1 1 
        5 14146 3 2 24 ASP N    N  53.401  16.393 -13.880 1.00 . C A . 24 ASP N    1 1 
        5 14147 3 2 24 ASP O    O  55.545  13.696 -14.431 1.00 . C A . 24 ASP O    1 1 
        5 14148 3 2 24 ASP OD1  O  55.651  18.417 -14.424 1.00 . C A . 24 ASP OD1  1 1 
        5 14149 3 2 24 ASP OD2  O  56.712  18.185 -12.563 1.00 . C A . 24 ASP OD2  1 1 
        5 14150 3 2 25 LYS C    C  53.823  11.722 -14.197 1.00 . C A . 25 LYS C    1 1 
        5 14151 3 2 25 LYS CA   C  53.416  12.445 -15.480 1.00 . C A . 25 LYS CA   1 1 
        5 14152 3 2 25 LYS CB   C  54.345  12.029 -16.624 1.00 . C A . 25 LYS CB   1 1 
        5 14153 3 2 25 LYS CD   C  54.777  12.217 -19.078 1.00 . C A . 25 LYS CD   1 1 
        5 14154 3 2 25 LYS CE   C  54.282  12.822 -20.393 1.00 . C A . 25 LYS CE   1 1 
        5 14155 3 2 25 LYS CG   C  53.847  12.635 -17.938 1.00 . C A . 25 LYS CG   1 1 
        5 14156 3 2 25 LYS H    H  52.763  14.495 -15.479 1.00 . C A . 25 LYS H    1 1 
        5 14157 3 2 25 LYS HA   H  52.397  12.190 -15.730 1.00 . C A . 25 LYS HA   1 1 
        5 14158 3 2 25 LYS HB2  H  55.347  12.381 -16.421 1.00 . C A . 25 LYS HB2  1 1 
        5 14159 3 2 25 LYS HB3  H  54.351  10.953 -16.709 1.00 . C A . 25 LYS HB3  1 1 
        5 14160 3 2 25 LYS HD2  H  55.777  12.571 -18.872 1.00 . C A . 25 LYS HD2  1 1 
        5 14161 3 2 25 LYS HD3  H  54.786  11.141 -19.159 1.00 . C A . 25 LYS HD3  1 1 
        5 14162 3 2 25 LYS HE2  H  54.074  13.872 -20.250 1.00 . C A . 25 LYS HE2  1 1 
        5 14163 3 2 25 LYS HE3  H  55.043  12.706 -21.150 1.00 . C A . 25 LYS HE3  1 1 
        5 14164 3 2 25 LYS HG2  H  52.844  12.284 -18.139 1.00 . C A . 25 LYS HG2  1 1 
        5 14165 3 2 25 LYS HG3  H  53.841  13.712 -17.857 1.00 . C A . 25 LYS HG3  1 1 
        5 14166 3 2 25 LYS HZ1  H  53.244  11.123 -21.008 1.00 . C A . 25 LYS HZ1  1 1 
        5 14167 3 2 25 LYS HZ2  H  52.683  12.567 -21.703 1.00 . C A . 25 LYS HZ2  1 1 
        5 14168 3 2 25 LYS HZ3  H  52.316  12.202 -20.085 1.00 . C A . 25 LYS HZ3  1 1 
        5 14169 3 2 25 LYS N    N  53.522  13.915 -15.257 1.00 . C A . 25 LYS N    1 1 
        5 14170 3 2 25 LYS NZ   N  53.037  12.126 -20.830 1.00 . C A . 25 LYS NZ   1 1 
        5 14171 3 2 25 LYS O    O  53.313  12.015 -13.133 1.00 . C A . 25 LYS O    1 1 
        5 14172 3 2 26 TYR C    C  56.696  10.073 -12.942 1.00 . C A . 26 TYR C    1 1 
        5 14173 3 2 26 TYR CA   C  55.172  10.043 -13.049 1.00 . C A . 26 TYR CA   1 1 
        5 14174 3 2 26 TYR CB   C  54.664   8.600 -13.102 1.00 . C A . 26 TYR CB   1 1 
        5 14175 3 2 26 TYR CD1  C  54.467   8.199 -15.581 1.00 . C A . 26 TYR CD1  1 1 
        5 14176 3 2 26 TYR CD2  C  56.227   7.066 -14.357 1.00 . C A . 26 TYR CD2  1 1 
        5 14177 3 2 26 TYR CE1  C  54.895   7.586 -16.764 1.00 . C A . 26 TYR CE1  1 1 
        5 14178 3 2 26 TYR CE2  C  56.655   6.452 -15.539 1.00 . C A . 26 TYR CE2  1 1 
        5 14179 3 2 26 TYR CG   C  55.133   7.942 -14.377 1.00 . C A . 26 TYR CG   1 1 
        5 14180 3 2 26 TYR CZ   C  55.989   6.712 -16.743 1.00 . C A . 26 TYR CZ   1 1 
        5 14181 3 2 26 TYR H    H  55.130  10.562 -15.146 1.00 . C A . 26 TYR H    1 1 
        5 14182 3 2 26 TYR HA   H  54.782  10.537 -12.170 1.00 . C A . 26 TYR HA   1 1 
        5 14183 3 2 26 TYR HB2  H  55.045   8.054 -12.252 1.00 . C A . 26 TYR HB2  1 1 
        5 14184 3 2 26 TYR HB3  H  53.584   8.599 -13.075 1.00 . C A . 26 TYR HB3  1 1 
        5 14185 3 2 26 TYR HD1  H  53.625   8.875 -15.598 1.00 . C A . 26 TYR HD1  1 1 
        5 14186 3 2 26 TYR HD2  H  56.740   6.865 -13.428 1.00 . C A . 26 TYR HD2  1 1 
        5 14187 3 2 26 TYR HE1  H  54.381   7.784 -17.692 1.00 . C A . 26 TYR HE1  1 1 
        5 14188 3 2 26 TYR HE2  H  57.499   5.779 -15.524 1.00 . C A . 26 TYR HE2  1 1 
        5 14189 3 2 26 TYR HH   H  57.251   6.494 -18.159 1.00 . C A . 26 TYR HH   1 1 
        5 14190 3 2 26 TYR N    N  54.735  10.783 -14.278 1.00 . C A . 26 TYR N    1 1 
        5 14191 3 2 26 TYR O    O  57.387   9.112 -13.211 1.00 . C A . 26 TYR O    1 1 
        5 14192 3 2 26 TYR OH   O  56.409   6.106 -17.910 1.00 . C A . 26 TYR OH   1 1 
        5 14193 3 2 27 LYS C    C  58.811  12.229 -11.052 1.00 . C A . 27 LYS C    1 1 
        5 14194 3 2 27 LYS CA   C  58.660  11.367 -12.300 1.00 . C A . 27 LYS CA   1 1 
        5 14195 3 2 27 LYS CB   C  59.281  12.090 -13.503 1.00 . C A . 27 LYS CB   1 1 
        5 14196 3 2 27 LYS CD   C  61.513  10.913 -13.664 1.00 . C A . 27 LYS CD   1 1 
        5 14197 3 2 27 LYS CE   C  63.016  11.159 -13.708 1.00 . C A . 27 LYS CE   1 1 
        5 14198 3 2 27 LYS CG   C  60.805  12.227 -13.316 1.00 . C A . 27 LYS CG   1 1 
        5 14199 3 2 27 LYS H    H  56.600  11.921 -12.273 1.00 . C A . 27 LYS H    1 1 
        5 14200 3 2 27 LYS HA   H  59.146  10.415 -12.149 1.00 . C A . 27 LYS HA   1 1 
        5 14201 3 2 27 LYS HB2  H  59.076  11.527 -14.403 1.00 . C A . 27 LYS HB2  1 1 
        5 14202 3 2 27 LYS HB3  H  58.844  13.074 -13.592 1.00 . C A . 27 LYS HB3  1 1 
        5 14203 3 2 27 LYS HD2  H  61.297  10.172 -12.912 1.00 . C A . 27 LYS HD2  1 1 
        5 14204 3 2 27 LYS HD3  H  61.182  10.564 -14.628 1.00 . C A . 27 LYS HD3  1 1 
        5 14205 3 2 27 LYS HE2  H  63.231  11.921 -14.441 1.00 . C A . 27 LYS HE2  1 1 
        5 14206 3 2 27 LYS HE3  H  63.351  11.488 -12.736 1.00 . C A . 27 LYS HE3  1 1 
        5 14207 3 2 27 LYS HG2  H  61.179  13.010 -13.959 1.00 . C A . 27 LYS HG2  1 1 
        5 14208 3 2 27 LYS HG3  H  61.021  12.480 -12.292 1.00 . C A . 27 LYS HG3  1 1 
        5 14209 3 2 27 LYS HZ1  H  64.674  10.123 -14.423 1.00 . C A . 27 LYS HZ1  1 1 
        5 14210 3 2 27 LYS HZ2  H  63.186   9.408 -14.823 1.00 . C A . 27 LYS HZ2  1 1 
        5 14211 3 2 27 LYS HZ3  H  63.795   9.285 -13.240 1.00 . C A . 27 LYS HZ3  1 1 
        5 14212 3 2 27 LYS N    N  57.202  11.188 -12.503 1.00 . C A . 27 LYS N    1 1 
        5 14213 3 2 27 LYS NZ   N  63.721   9.899 -14.076 1.00 . C A . 27 LYS NZ   1 1 
        5 14214 3 2 27 LYS O    O  58.044  13.145 -10.833 1.00 . C A . 27 LYS O    1 1 
        5 14215 3 2 28 LEU C    C  60.985  13.892  -9.338 1.00 . C A . 28 LEU C    1 1 
        5 14216 3 2 28 LEU CA   C  59.985  12.785  -9.013 1.00 . C A . 28 LEU CA   1 1 
        5 14217 3 2 28 LEU CB   C  60.512  11.882  -7.892 1.00 . C A . 28 LEU CB   1 1 
        5 14218 3 2 28 LEU CD1  C  59.112  12.994  -6.114 1.00 . C A . 28 LEU CD1  1 1 
        5 14219 3 2 28 LEU CD2  C  61.179  11.704  -5.499 1.00 . C A . 28 LEU CD2  1 1 
        5 14220 3 2 28 LEU CG   C  60.543  12.619  -6.553 1.00 . C A . 28 LEU CG   1 1 
        5 14221 3 2 28 LEU H    H  60.416  11.245 -10.438 1.00 . C A . 28 LEU H    1 1 
        5 14222 3 2 28 LEU HA   H  59.051  13.238  -8.717 1.00 . C A . 28 LEU HA   1 1 
        5 14223 3 2 28 LEU HB2  H  59.878  11.020  -7.804 1.00 . C A . 28 LEU HB2  1 1 
        5 14224 3 2 28 LEU HB3  H  61.506  11.567  -8.139 1.00 . C A . 28 LEU HB3  1 1 
        5 14225 3 2 28 LEU HD11 H  58.836  13.932  -6.558 1.00 . C A . 28 LEU HD11 1 1 
        5 14226 3 2 28 LEU HD12 H  59.070  13.087  -5.039 1.00 . C A . 28 LEU HD12 1 1 
        5 14227 3 2 28 LEU HD13 H  58.416  12.231  -6.432 1.00 . C A . 28 LEU HD13 1 1 
        5 14228 3 2 28 LEU HD21 H  61.057  12.143  -4.520 1.00 . C A . 28 LEU HD21 1 1 
        5 14229 3 2 28 LEU HD22 H  62.231  11.588  -5.713 1.00 . C A . 28 LEU HD22 1 1 
        5 14230 3 2 28 LEU HD23 H  60.698  10.738  -5.524 1.00 . C A . 28 LEU HD23 1 1 
        5 14231 3 2 28 LEU HG   H  61.137  13.509  -6.656 1.00 . C A . 28 LEU HG   1 1 
        5 14232 3 2 28 LEU N    N  59.791  11.966 -10.238 1.00 . C A . 28 LEU N    1 1 
        5 14233 3 2 28 LEU O    O  61.848  13.736 -10.174 1.00 . C A . 28 LEU O    1 1 
        5 14234 3 2 29 SER C    C  62.250  16.757  -7.672 1.00 . C A . 29 SER C    1 1 
        5 14235 3 2 29 SER CA   C  61.746  16.184  -8.989 1.00 . C A . 29 SER CA   1 1 
        5 14236 3 2 29 SER CB   C  60.975  17.258  -9.757 1.00 . C A . 29 SER CB   1 1 
        5 14237 3 2 29 SER H    H  60.108  15.118  -8.074 1.00 . C A . 29 SER H    1 1 
        5 14238 3 2 29 SER HA   H  62.588  15.865  -9.577 1.00 . C A . 29 SER HA   1 1 
        5 14239 3 2 29 SER HB2  H  60.747  16.900 -10.747 1.00 . C A . 29 SER HB2  1 1 
        5 14240 3 2 29 SER HB3  H  60.054  17.483  -9.236 1.00 . C A . 29 SER HB3  1 1 
        5 14241 3 2 29 SER HG   H  62.607  18.259  -9.408 1.00 . C A . 29 SER HG   1 1 
        5 14242 3 2 29 SER N    N  60.839  15.026  -8.713 1.00 . C A . 29 SER N    1 1 
        5 14243 3 2 29 SER O    O  61.725  16.462  -6.617 1.00 . C A . 29 SER O    1 1 
        5 14244 3 2 29 SER OG   O  61.776  18.429  -9.858 1.00 . C A . 29 SER OG   1 1 
        5 14245 3 2 30 LYS C    C  62.673  18.901  -5.687 1.00 . C A . 30 LYS C    1 1 
        5 14246 3 2 30 LYS CA   C  63.785  18.150  -6.441 1.00 . C A . 30 LYS CA   1 1 
        5 14247 3 2 30 LYS CB   C  64.934  19.123  -6.745 1.00 . C A . 30 LYS CB   1 1 
        5 14248 3 2 30 LYS CD   C  66.633  20.636  -5.681 1.00 . C A . 30 LYS CD   1 1 
        5 14249 3 2 30 LYS CE   C  66.786  21.724  -4.614 1.00 . C A . 30 LYS CE   1 1 
        5 14250 3 2 30 LYS CG   C  65.308  19.902  -5.474 1.00 . C A . 30 LYS CG   1 1 
        5 14251 3 2 30 LYS H    H  63.685  17.804  -8.574 1.00 . C A . 30 LYS H    1 1 
        5 14252 3 2 30 LYS HA   H  64.164  17.353  -5.814 1.00 . C A . 30 LYS HA   1 1 
        5 14253 3 2 30 LYS HB2  H  65.793  18.566  -7.091 1.00 . C A . 30 LYS HB2  1 1 
        5 14254 3 2 30 LYS HB3  H  64.624  19.817  -7.512 1.00 . C A . 30 LYS HB3  1 1 
        5 14255 3 2 30 LYS HD2  H  67.446  19.930  -5.595 1.00 . C A . 30 LYS HD2  1 1 
        5 14256 3 2 30 LYS HD3  H  66.648  21.088  -6.660 1.00 . C A . 30 LYS HD3  1 1 
        5 14257 3 2 30 LYS HE2  H  65.965  22.421  -4.690 1.00 . C A . 30 LYS HE2  1 1 
        5 14258 3 2 30 LYS HE3  H  66.779  21.268  -3.635 1.00 . C A . 30 LYS HE3  1 1 
        5 14259 3 2 30 LYS HG2  H  64.534  20.624  -5.257 1.00 . C A . 30 LYS HG2  1 1 
        5 14260 3 2 30 LYS HG3  H  65.401  19.220  -4.644 1.00 . C A . 30 LYS HG3  1 1 
        5 14261 3 2 30 LYS HZ1  H  67.954  23.445  -4.555 1.00 . C A . 30 LYS HZ1  1 1 
        5 14262 3 2 30 LYS HZ2  H  68.354  22.379  -5.817 1.00 . C A . 30 LYS HZ2  1 1 
        5 14263 3 2 30 LYS HZ3  H  68.809  22.019  -4.219 1.00 . C A . 30 LYS HZ3  1 1 
        5 14264 3 2 30 LYS N    N  63.264  17.576  -7.715 1.00 . C A . 30 LYS N    1 1 
        5 14265 3 2 30 LYS NZ   N  68.073  22.446  -4.816 1.00 . C A . 30 LYS NZ   1 1 
        5 14266 3 2 30 LYS O    O  62.584  18.813  -4.485 1.00 . C A . 30 LYS O    1 1 
        5 14267 3 2 31 LYS C    C  59.660  19.414  -5.195 1.00 . C A . 31 LYS C    1 1 
        5 14268 3 2 31 LYS CA   C  60.762  20.389  -5.630 1.00 . C A . 31 LYS CA   1 1 
        5 14269 3 2 31 LYS CB   C  60.170  21.478  -6.530 1.00 . C A . 31 LYS CB   1 1 
        5 14270 3 2 31 LYS CD   C  58.567  23.396  -6.624 1.00 . C A . 31 LYS CD   1 1 
        5 14271 3 2 31 LYS CE   C  57.508  24.179  -5.845 1.00 . C A . 31 LYS CE   1 1 
        5 14272 3 2 31 LYS CG   C  59.143  22.292  -5.737 1.00 . C A . 31 LYS CG   1 1 
        5 14273 3 2 31 LYS H    H  61.924  19.728  -7.333 1.00 . C A . 31 LYS H    1 1 
        5 14274 3 2 31 LYS HA   H  61.188  20.850  -4.750 1.00 . C A . 31 LYS HA   1 1 
        5 14275 3 2 31 LYS HB2  H  60.961  22.130  -6.874 1.00 . C A . 31 LYS HB2  1 1 
        5 14276 3 2 31 LYS HB3  H  59.686  21.019  -7.379 1.00 . C A . 31 LYS HB3  1 1 
        5 14277 3 2 31 LYS HD2  H  59.361  24.066  -6.925 1.00 . C A . 31 LYS HD2  1 1 
        5 14278 3 2 31 LYS HD3  H  58.115  22.956  -7.500 1.00 . C A . 31 LYS HD3  1 1 
        5 14279 3 2 31 LYS HE2  H  56.680  23.525  -5.608 1.00 . C A . 31 LYS HE2  1 1 
        5 14280 3 2 31 LYS HE3  H  57.940  24.557  -4.930 1.00 . C A . 31 LYS HE3  1 1 
        5 14281 3 2 31 LYS HG2  H  58.345  21.644  -5.408 1.00 . C A . 31 LYS HG2  1 1 
        5 14282 3 2 31 LYS HG3  H  59.623  22.738  -4.879 1.00 . C A . 31 LYS HG3  1 1 
        5 14283 3 2 31 LYS HZ1  H  56.078  25.607  -6.345 1.00 . C A . 31 LYS HZ1  1 1 
        5 14284 3 2 31 LYS HZ2  H  56.967  25.022  -7.669 1.00 . C A . 31 LYS HZ2  1 1 
        5 14285 3 2 31 LYS HZ3  H  57.677  26.118  -6.583 1.00 . C A . 31 LYS HZ3  1 1 
        5 14286 3 2 31 LYS N    N  61.841  19.648  -6.360 1.00 . C A . 31 LYS N    1 1 
        5 14287 3 2 31 LYS NZ   N  57.021  25.318  -6.672 1.00 . C A . 31 LYS NZ   1 1 
        5 14288 3 2 31 LYS O    O  59.042  19.572  -4.161 1.00 . C A . 31 LYS O    1 1 
        5 14289 3 2 32 GLU C    C  58.979  16.508  -4.470 1.00 . C A . 32 GLU C    1 1 
        5 14290 3 2 32 GLU CA   C  58.407  17.384  -5.592 1.00 . C A . 32 GLU CA   1 1 
        5 14291 3 2 32 GLU CB   C  58.045  16.528  -6.804 1.00 . C A . 32 GLU CB   1 1 
        5 14292 3 2 32 GLU CD   C  56.925  16.515  -9.036 1.00 . C A . 32 GLU CD   1 1 
        5 14293 3 2 32 GLU CG   C  57.285  17.377  -7.824 1.00 . C A . 32 GLU CG   1 1 
        5 14294 3 2 32 GLU H    H  60.010  18.286  -6.761 1.00 . C A . 32 GLU H    1 1 
        5 14295 3 2 32 GLU HA   H  57.525  17.893  -5.232 1.00 . C A . 32 GLU HA   1 1 
        5 14296 3 2 32 GLU HB2  H  58.945  16.146  -7.254 1.00 . C A . 32 GLU HB2  1 1 
        5 14297 3 2 32 GLU HB3  H  57.416  15.711  -6.489 1.00 . C A . 32 GLU HB3  1 1 
        5 14298 3 2 32 GLU HG2  H  56.380  17.760  -7.371 1.00 . C A . 32 GLU HG2  1 1 
        5 14299 3 2 32 GLU HG3  H  57.906  18.201  -8.142 1.00 . C A . 32 GLU HG3  1 1 
        5 14300 3 2 32 GLU N    N  59.441  18.392  -5.970 1.00 . C A . 32 GLU N    1 1 
        5 14301 3 2 32 GLU O    O  58.311  16.170  -3.515 1.00 . C A . 32 GLU O    1 1 
        5 14302 3 2 32 GLU OE1  O  57.421  15.403  -9.116 1.00 . C A . 32 GLU OE1  1 1 
        5 14303 3 2 32 GLU OE2  O  56.158  16.979  -9.863 1.00 . C A . 32 GLU OE2  1 1 
        5 14304 3 2 33 LEU C    C  60.934  16.016  -2.196 1.00 . C A . 33 LEU C    1 1 
        5 14305 3 2 33 LEU CA   C  60.928  15.326  -3.570 1.00 . C A . 33 LEU CA   1 1 
        5 14306 3 2 33 LEU CB   C  62.378  15.133  -4.052 1.00 . C A . 33 LEU CB   1 1 
        5 14307 3 2 33 LEU CD1  C  64.531  13.944  -3.578 1.00 . C A . 33 LEU CD1  1 1 
        5 14308 3 2 33 LEU CD2  C  63.738  15.679  -1.939 1.00 . C A . 33 LEU CD2  1 1 
        5 14309 3 2 33 LEU CG   C  63.288  14.566  -2.932 1.00 . C A . 33 LEU CG   1 1 
        5 14310 3 2 33 LEU H    H  60.724  16.467  -5.385 1.00 . C A . 33 LEU H    1 1 
        5 14311 3 2 33 LEU HA   H  60.445  14.364  -3.492 1.00 . C A . 33 LEU HA   1 1 
        5 14312 3 2 33 LEU HB2  H  62.371  14.443  -4.884 1.00 . C A . 33 LEU HB2  1 1 
        5 14313 3 2 33 LEU HB3  H  62.768  16.080  -4.392 1.00 . C A . 33 LEU HB3  1 1 
        5 14314 3 2 33 LEU HD11 H  65.216  13.630  -2.805 1.00 . C A . 33 LEU HD11 1 1 
        5 14315 3 2 33 LEU HD12 H  65.011  14.683  -4.205 1.00 . C A . 33 LEU HD12 1 1 
        5 14316 3 2 33 LEU HD13 H  64.241  13.094  -4.176 1.00 . C A . 33 LEU HD13 1 1 
        5 14317 3 2 33 LEU HD21 H  64.792  15.575  -1.713 1.00 . C A . 33 LEU HD21 1 1 
        5 14318 3 2 33 LEU HD22 H  63.179  15.585  -1.021 1.00 . C A . 33 LEU HD22 1 1 
        5 14319 3 2 33 LEU HD23 H  63.565  16.659  -2.362 1.00 . C A . 33 LEU HD23 1 1 
        5 14320 3 2 33 LEU HG   H  62.748  13.798  -2.394 1.00 . C A . 33 LEU HG   1 1 
        5 14321 3 2 33 LEU N    N  60.230  16.161  -4.596 1.00 . C A . 33 LEU N    1 1 
        5 14322 3 2 33 LEU O    O  60.702  15.401  -1.174 1.00 . C A . 33 LEU O    1 1 
        5 14323 3 2 34 LYS C    C  60.013  18.109  -0.154 1.00 . C A . 34 LYS C    1 1 
        5 14324 3 2 34 LYS CA   C  61.353  18.040  -0.896 1.00 . C A . 34 LYS CA   1 1 
        5 14325 3 2 34 LYS CB   C  61.824  19.445  -1.257 1.00 . C A . 34 LYS CB   1 1 
        5 14326 3 2 34 LYS CD   C  62.875  21.523  -0.436 1.00 . C A . 34 LYS CD   1 1 
        5 14327 3 2 34 LYS CE   C  63.220  22.360   0.796 1.00 . C A . 34 LYS CE   1 1 
        5 14328 3 2 34 LYS CG   C  62.192  20.228  -0.004 1.00 . C A . 34 LYS CG   1 1 
        5 14329 3 2 34 LYS H    H  61.457  17.734  -3.006 1.00 . C A . 34 LYS H    1 1 
        5 14330 3 2 34 LYS HA   H  62.090  17.575  -0.260 1.00 . C A . 34 LYS HA   1 1 
        5 14331 3 2 34 LYS HB2  H  62.691  19.373  -1.898 1.00 . C A . 34 LYS HB2  1 1 
        5 14332 3 2 34 LYS HB3  H  61.035  19.962  -1.782 1.00 . C A . 34 LYS HB3  1 1 
        5 14333 3 2 34 LYS HD2  H  63.778  21.281  -0.979 1.00 . C A . 34 LYS HD2  1 1 
        5 14334 3 2 34 LYS HD3  H  62.211  22.081  -1.077 1.00 . C A . 34 LYS HD3  1 1 
        5 14335 3 2 34 LYS HE2  H  62.310  22.666   1.289 1.00 . C A . 34 LYS HE2  1 1 
        5 14336 3 2 34 LYS HE3  H  63.816  21.770   1.476 1.00 . C A . 34 LYS HE3  1 1 
        5 14337 3 2 34 LYS HG2  H  61.299  20.454   0.562 1.00 . C A . 34 LYS HG2  1 1 
        5 14338 3 2 34 LYS HG3  H  62.872  19.649   0.600 1.00 . C A . 34 LYS HG3  1 1 
        5 14339 3 2 34 LYS HZ1  H  64.328  24.071   1.222 1.00 . C A . 34 LYS HZ1  1 1 
        5 14340 3 2 34 LYS HZ2  H  63.372  24.195  -0.177 1.00 . C A . 34 LYS HZ2  1 1 
        5 14341 3 2 34 LYS HZ3  H  64.802  23.279  -0.200 1.00 . C A . 34 LYS HZ3  1 1 
        5 14342 3 2 34 LYS N    N  61.253  17.276  -2.174 1.00 . C A . 34 LYS N    1 1 
        5 14343 3 2 34 LYS NZ   N  63.989  23.567   0.379 1.00 . C A . 34 LYS NZ   1 1 
        5 14344 3 2 34 LYS O    O  59.952  17.922   1.045 1.00 . C A . 34 LYS O    1 1 
        5 14345 3 2 35 ASP C    C  57.168  17.056   0.231 1.00 . C A . 35 ASP C    1 1 
        5 14346 3 2 35 ASP CA   C  57.618  18.457  -0.168 1.00 . C A . 35 ASP CA   1 1 
        5 14347 3 2 35 ASP CB   C  56.591  19.083  -1.110 1.00 . C A . 35 ASP CB   1 1 
        5 14348 3 2 35 ASP CG   C  55.295  19.359  -0.344 1.00 . C A . 35 ASP CG   1 1 
        5 14349 3 2 35 ASP H    H  59.006  18.516  -1.811 1.00 . C A . 35 ASP H    1 1 
        5 14350 3 2 35 ASP HA   H  57.687  19.037   0.731 1.00 . C A . 35 ASP HA   1 1 
        5 14351 3 2 35 ASP HB2  H  56.982  20.011  -1.503 1.00 . C A . 35 ASP HB2  1 1 
        5 14352 3 2 35 ASP HB3  H  56.389  18.405  -1.922 1.00 . C A . 35 ASP HB3  1 1 
        5 14353 3 2 35 ASP N    N  58.943  18.376  -0.846 1.00 . C A . 35 ASP N    1 1 
        5 14354 3 2 35 ASP O    O  56.432  16.870   1.180 1.00 . C A . 35 ASP O    1 1 
        5 14355 3 2 35 ASP OD1  O  55.119  18.777   0.713 1.00 . C A . 35 ASP OD1  1 1 
        5 14356 3 2 35 ASP OD2  O  54.501  20.149  -0.828 1.00 . C A . 35 ASP OD2  1 1 
        5 14357 3 2 36 LEU C    C  57.675  14.239   1.195 1.00 . C A . 36 LEU C    1 1 
        5 14358 3 2 36 LEU CA   C  57.183  14.684  -0.199 1.00 . C A . 36 LEU CA   1 1 
        5 14359 3 2 36 LEU CB   C  57.760  13.768  -1.283 1.00 . C A . 36 LEU CB   1 1 
        5 14360 3 2 36 LEU CD1  C  55.839  12.159  -1.025 1.00 . C A . 36 LEU CD1  1 1 
        5 14361 3 2 36 LEU CD2  C  57.972  11.440  -2.134 1.00 . C A . 36 LEU CD2  1 1 
        5 14362 3 2 36 LEU CG   C  57.371  12.306  -1.023 1.00 . C A . 36 LEU CG   1 1 
        5 14363 3 2 36 LEU H    H  58.168  16.264  -1.266 1.00 . C A . 36 LEU H    1 1 
        5 14364 3 2 36 LEU HA   H  56.108  14.629  -0.230 1.00 . C A . 36 LEU HA   1 1 
        5 14365 3 2 36 LEU HB2  H  57.379  14.072  -2.247 1.00 . C A . 36 LEU HB2  1 1 
        5 14366 3 2 36 LEU HB3  H  58.837  13.853  -1.284 1.00 . C A . 36 LEU HB3  1 1 
        5 14367 3 2 36 LEU HD11 H  55.408  12.827  -1.759 1.00 . C A . 36 LEU HD11 1 1 
        5 14368 3 2 36 LEU HD12 H  55.453  12.404  -0.048 1.00 . C A . 36 LEU HD12 1 1 
        5 14369 3 2 36 LEU HD13 H  55.570  11.140  -1.267 1.00 . C A . 36 LEU HD13 1 1 
        5 14370 3 2 36 LEU HD21 H  59.048  11.512  -2.102 1.00 . C A . 36 LEU HD21 1 1 
        5 14371 3 2 36 LEU HD22 H  57.615  11.787  -3.092 1.00 . C A . 36 LEU HD22 1 1 
        5 14372 3 2 36 LEU HD23 H  57.675  10.412  -1.989 1.00 . C A . 36 LEU HD23 1 1 
        5 14373 3 2 36 LEU HG   H  57.762  11.989  -0.068 1.00 . C A . 36 LEU HG   1 1 
        5 14374 3 2 36 LEU N    N  57.588  16.079  -0.499 1.00 . C A . 36 LEU N    1 1 
        5 14375 3 2 36 LEU O    O  56.984  13.538   1.904 1.00 . C A . 36 LEU O    1 1 
        5 14376 3 2 37 LEU C    C  58.975  15.060   4.086 1.00 . C A . 37 LEU C    1 1 
        5 14377 3 2 37 LEU CA   C  59.406  14.157   2.917 1.00 . C A . 37 LEU CA   1 1 
        5 14378 3 2 37 LEU CB   C  60.938  14.112   2.875 1.00 . C A . 37 LEU CB   1 1 
        5 14379 3 2 37 LEU CD1  C  62.933  13.074   1.787 1.00 . C A . 37 LEU CD1  1 1 
        5 14380 3 2 37 LEU CD2  C  61.114  11.594   2.703 1.00 . C A . 37 LEU CD2  1 1 
        5 14381 3 2 37 LEU CG   C  61.421  12.940   2.008 1.00 . C A . 37 LEU CG   1 1 
        5 14382 3 2 37 LEU H    H  59.420  15.169   0.995 1.00 . C A . 37 LEU H    1 1 
        5 14383 3 2 37 LEU HA   H  59.033  13.171   3.119 1.00 . C A . 37 LEU HA   1 1 
        5 14384 3 2 37 LEU HB2  H  61.306  15.037   2.455 1.00 . C A . 37 LEU HB2  1 1 
        5 14385 3 2 37 LEU HB3  H  61.326  14.001   3.877 1.00 . C A . 37 LEU HB3  1 1 
        5 14386 3 2 37 LEU HD11 H  63.331  12.134   1.435 1.00 . C A . 37 LEU HD11 1 1 
        5 14387 3 2 37 LEU HD12 H  63.413  13.338   2.720 1.00 . C A . 37 LEU HD12 1 1 
        5 14388 3 2 37 LEU HD13 H  63.124  13.844   1.054 1.00 . C A . 37 LEU HD13 1 1 
        5 14389 3 2 37 LEU HD21 H  60.117  11.272   2.441 1.00 . C A . 37 LEU HD21 1 1 
        5 14390 3 2 37 LEU HD22 H  61.185  11.706   3.775 1.00 . C A . 37 LEU HD22 1 1 
        5 14391 3 2 37 LEU HD23 H  61.823  10.848   2.377 1.00 . C A . 37 LEU HD23 1 1 
        5 14392 3 2 37 LEU HG   H  60.917  12.975   1.051 1.00 . C A . 37 LEU HG   1 1 
        5 14393 3 2 37 LEU N    N  58.874  14.604   1.580 1.00 . C A . 37 LEU N    1 1 
        5 14394 3 2 37 LEU O    O  58.793  14.588   5.190 1.00 . C A . 37 LEU O    1 1 
        5 14395 3 2 38 GLN C    C  57.064  16.997   5.470 1.00 . C A . 38 GLN C    1 1 
        5 14396 3 2 38 GLN CA   C  58.505  17.220   5.037 1.00 . C A . 38 GLN CA   1 1 
        5 14397 3 2 38 GLN CB   C  58.673  18.682   4.604 1.00 . C A . 38 GLN CB   1 1 
        5 14398 3 2 38 GLN CD   C  57.943  20.373   2.916 1.00 . C A . 38 GLN CD   1 1 
        5 14399 3 2 38 GLN CG   C  57.588  19.046   3.591 1.00 . C A . 38 GLN CG   1 1 
        5 14400 3 2 38 GLN H    H  59.031  16.727   3.016 1.00 . C A . 38 GLN H    1 1 
        5 14401 3 2 38 GLN HA   H  59.181  17.031   5.858 1.00 . C A . 38 GLN HA   1 1 
        5 14402 3 2 38 GLN HB2  H  58.588  19.324   5.468 1.00 . C A . 38 GLN HB2  1 1 
        5 14403 3 2 38 GLN HB3  H  59.644  18.813   4.150 1.00 . C A . 38 GLN HB3  1 1 
        5 14404 3 2 38 GLN HE21 H  59.683  19.718   2.221 1.00 . C A . 38 GLN HE21 1 1 
        5 14405 3 2 38 GLN HE22 H  59.307  21.328   1.835 1.00 . C A . 38 GLN HE22 1 1 
        5 14406 3 2 38 GLN HG2  H  57.516  18.261   2.852 1.00 . C A . 38 GLN HG2  1 1 
        5 14407 3 2 38 GLN HG3  H  56.640  19.150   4.097 1.00 . C A . 38 GLN HG3  1 1 
        5 14408 3 2 38 GLN N    N  58.860  16.339   3.891 1.00 . C A . 38 GLN N    1 1 
        5 14409 3 2 38 GLN NE2  N  59.072  20.482   2.270 1.00 . C A . 38 GLN NE2  1 1 
        5 14410 3 2 38 GLN O    O  56.741  17.028   6.641 1.00 . C A . 38 GLN O    1 1 
        5 14411 3 2 38 GLN OE1  O  57.187  21.322   2.980 1.00 . C A . 38 GLN OE1  1 1 
        5 14412 3 2 39 THR C    C  54.456  15.254   5.389 1.00 . C A . 39 THR C    1 1 
        5 14413 3 2 39 THR CA   C  54.753  16.667   4.882 1.00 . C A . 39 THR CA   1 1 
        5 14414 3 2 39 THR CB   C  53.889  16.958   3.649 1.00 . C A . 39 THR CB   1 1 
        5 14415 3 2 39 THR CG2  C  52.404  16.877   4.022 1.00 . C A . 39 THR CG2  1 1 
        5 14416 3 2 39 THR H    H  56.458  16.845   3.586 1.00 . C A . 39 THR H    1 1 
        5 14417 3 2 39 THR HA   H  54.522  17.385   5.644 1.00 . C A . 39 THR HA   1 1 
        5 14418 3 2 39 THR HB   H  54.102  16.233   2.880 1.00 . C A . 39 THR HB   1 1 
        5 14419 3 2 39 THR HG1  H  53.387  18.613   2.759 1.00 . C A . 39 THR HG1  1 1 
        5 14420 3 2 39 THR HG21 H  52.251  17.286   5.011 1.00 . C A . 39 THR HG21 1 1 
        5 14421 3 2 39 THR HG22 H  52.084  15.845   4.008 1.00 . C A . 39 THR HG22 1 1 
        5 14422 3 2 39 THR HG23 H  51.824  17.442   3.307 1.00 . C A . 39 THR HG23 1 1 
        5 14423 3 2 39 THR N    N  56.182  16.826   4.525 1.00 . C A . 39 THR N    1 1 
        5 14424 3 2 39 THR O    O  53.957  15.067   6.481 1.00 . C A . 39 THR O    1 1 
        5 14425 3 2 39 THR OG1  O  54.183  18.261   3.165 1.00 . C A . 39 THR OG1  1 1 
        5 14426 3 2 40 GLU C    C  55.430  12.378   6.074 1.00 . C A . 40 GLU C    1 1 
        5 14427 3 2 40 GLU CA   C  54.433  12.861   5.008 1.00 . C A . 40 GLU CA   1 1 
        5 14428 3 2 40 GLU CB   C  54.511  11.955   3.780 1.00 . C A . 40 GLU CB   1 1 
        5 14429 3 2 40 GLU CD   C  53.618  13.576   2.082 1.00 . C A . 40 GLU CD   1 1 
        5 14430 3 2 40 GLU CG   C  53.349  12.264   2.824 1.00 . C A . 40 GLU CG   1 1 
        5 14431 3 2 40 GLU H    H  55.112  14.436   3.706 1.00 . C A . 40 GLU H    1 1 
        5 14432 3 2 40 GLU HA   H  53.436  12.819   5.418 1.00 . C A . 40 GLU HA   1 1 
        5 14433 3 2 40 GLU HB2  H  55.450  12.117   3.272 1.00 . C A . 40 GLU HB2  1 1 
        5 14434 3 2 40 GLU HB3  H  54.446  10.929   4.094 1.00 . C A . 40 GLU HB3  1 1 
        5 14435 3 2 40 GLU HG2  H  53.255  11.462   2.107 1.00 . C A . 40 GLU HG2  1 1 
        5 14436 3 2 40 GLU HG3  H  52.430  12.352   3.384 1.00 . C A . 40 GLU HG3  1 1 
        5 14437 3 2 40 GLU N    N  54.730  14.261   4.591 1.00 . C A . 40 GLU N    1 1 
        5 14438 3 2 40 GLU O    O  55.041  11.879   7.112 1.00 . C A . 40 GLU O    1 1 
        5 14439 3 2 40 GLU OE1  O  54.725  14.075   2.180 1.00 . C A . 40 GLU OE1  1 1 
        5 14440 3 2 40 GLU OE2  O  52.707  14.063   1.434 1.00 . C A . 40 GLU OE2  1 1 
        5 14441 3 2 41 LEU C    C  58.270  13.289   7.582 1.00 . C A . 41 LEU C    1 1 
        5 14442 3 2 41 LEU CA   C  57.738  12.061   6.826 1.00 . C A . 41 LEU CA   1 1 
        5 14443 3 2 41 LEU CB   C  58.878  11.346   6.068 1.00 . C A . 41 LEU CB   1 1 
        5 14444 3 2 41 LEU CD1  C  59.322   9.215   4.786 1.00 . C A . 41 LEU CD1  1 1 
        5 14445 3 2 41 LEU CD2  C  59.160   9.155   7.283 1.00 . C A . 41 LEU CD2  1 1 
        5 14446 3 2 41 LEU CG   C  58.616   9.817   6.010 1.00 . C A . 41 LEU CG   1 1 
        5 14447 3 2 41 LEU H    H  57.001  12.920   4.984 1.00 . C A . 41 LEU H    1 1 
        5 14448 3 2 41 LEU HA   H  57.288  11.376   7.535 1.00 . C A . 41 LEU HA   1 1 
        5 14449 3 2 41 LEU HB2  H  58.930  11.741   5.063 1.00 . C A . 41 LEU HB2  1 1 
        5 14450 3 2 41 LEU HB3  H  59.821  11.529   6.567 1.00 . C A . 41 LEU HB3  1 1 
        5 14451 3 2 41 LEU HD11 H  58.737   9.416   3.901 1.00 . C A . 41 LEU HD11 1 1 
        5 14452 3 2 41 LEU HD12 H  59.423   8.146   4.913 1.00 . C A . 41 LEU HD12 1 1 
        5 14453 3 2 41 LEU HD13 H  60.301   9.658   4.679 1.00 . C A . 41 LEU HD13 1 1 
        5 14454 3 2 41 LEU HD21 H  58.895   9.755   8.141 1.00 . C A . 41 LEU HD21 1 1 
        5 14455 3 2 41 LEU HD22 H  60.235   9.075   7.218 1.00 . C A . 41 LEU HD22 1 1 
        5 14456 3 2 41 LEU HD23 H  58.731   8.169   7.387 1.00 . C A . 41 LEU HD23 1 1 
        5 14457 3 2 41 LEU HG   H  57.552   9.623   5.937 1.00 . C A . 41 LEU HG   1 1 
        5 14458 3 2 41 LEU N    N  56.710  12.517   5.828 1.00 . C A . 41 LEU N    1 1 
        5 14459 3 2 41 LEU O    O  59.414  13.675   7.457 1.00 . C A . 41 LEU O    1 1 
        5 14460 3 2 42 SER C    C  58.553  14.794  10.413 1.00 . C A . 42 SER C    1 1 
        5 14461 3 2 42 SER CA   C  57.785  15.126   9.122 1.00 . C A . 42 SER CA   1 1 
        5 14462 3 2 42 SER CB   C  56.493  15.842   9.515 1.00 . C A . 42 SER CB   1 1 
        5 14463 3 2 42 SER H    H  56.498  13.569   8.403 1.00 . C A . 42 SER H    1 1 
        5 14464 3 2 42 SER HA   H  58.361  15.802   8.509 1.00 . C A . 42 SER HA   1 1 
        5 14465 3 2 42 SER HB2  H  55.843  15.912   8.660 1.00 . C A . 42 SER HB2  1 1 
        5 14466 3 2 42 SER HB3  H  55.994  15.283  10.297 1.00 . C A . 42 SER HB3  1 1 
        5 14467 3 2 42 SER HG   H  57.744  17.291   9.861 1.00 . C A . 42 SER HG   1 1 
        5 14468 3 2 42 SER N    N  57.415  13.905   8.348 1.00 . C A . 42 SER N    1 1 
        5 14469 3 2 42 SER O    O  59.202  15.652  10.979 1.00 . C A . 42 SER O    1 1 
        5 14470 3 2 42 SER OG   O  56.801  17.150   9.977 1.00 . C A . 42 SER OG   1 1 
        5 14471 3 2 43 SER C    C  60.418  12.425  12.017 1.00 . C A . 43 SER C    1 1 
        5 14472 3 2 43 SER CA   C  59.136  13.246  12.218 1.00 . C A . 43 SER CA   1 1 
        5 14473 3 2 43 SER CB   C  58.172  12.436  13.084 1.00 . C A . 43 SER CB   1 1 
        5 14474 3 2 43 SER H    H  57.902  12.907  10.474 1.00 . C A . 43 SER H    1 1 
        5 14475 3 2 43 SER HA   H  59.386  14.155  12.747 1.00 . C A . 43 SER HA   1 1 
        5 14476 3 2 43 SER HB2  H  57.283  13.015  13.275 1.00 . C A . 43 SER HB2  1 1 
        5 14477 3 2 43 SER HB3  H  57.902  11.525  12.566 1.00 . C A . 43 SER HB3  1 1 
        5 14478 3 2 43 SER HG   H  58.181  11.616  14.849 1.00 . C A . 43 SER HG   1 1 
        5 14479 3 2 43 SER N    N  58.450  13.586  10.921 1.00 . C A . 43 SER N    1 1 
        5 14480 3 2 43 SER O    O  61.116  12.148  12.973 1.00 . C A . 43 SER O    1 1 
        5 14481 3 2 43 SER OG   O  58.800  12.124  14.321 1.00 . C A . 43 SER OG   1 1 
        5 14482 3 2 44 PHE C    C  62.850  11.824   9.518 1.00 . C A . 44 PHE C    1 1 
        5 14483 3 2 44 PHE CA   C  61.983  11.193  10.602 1.00 . C A . 44 PHE CA   1 1 
        5 14484 3 2 44 PHE CB   C  61.585   9.778  10.177 1.00 . C A . 44 PHE CB   1 1 
        5 14485 3 2 44 PHE CD1  C  61.598   8.396  12.285 1.00 . C A . 44 PHE CD1  1 1 
        5 14486 3 2 44 PHE CD2  C  59.474   9.184  11.421 1.00 . C A . 44 PHE CD2  1 1 
        5 14487 3 2 44 PHE CE1  C  60.935   7.773  13.348 1.00 . C A . 44 PHE CE1  1 1 
        5 14488 3 2 44 PHE CE2  C  58.811   8.563  12.485 1.00 . C A . 44 PHE CE2  1 1 
        5 14489 3 2 44 PHE CG   C  60.868   9.100  11.320 1.00 . C A . 44 PHE CG   1 1 
        5 14490 3 2 44 PHE CZ   C  59.541   7.857  13.449 1.00 . C A . 44 PHE CZ   1 1 
        5 14491 3 2 44 PHE H    H  60.165  12.233  10.050 1.00 . C A . 44 PHE H    1 1 
        5 14492 3 2 44 PHE HA   H  62.557  11.136  11.517 1.00 . C A . 44 PHE HA   1 1 
        5 14493 3 2 44 PHE HB2  H  60.930   9.829   9.320 1.00 . C A . 44 PHE HB2  1 1 
        5 14494 3 2 44 PHE HB3  H  62.469   9.214   9.923 1.00 . C A . 44 PHE HB3  1 1 
        5 14495 3 2 44 PHE HD1  H  62.673   8.331  12.207 1.00 . C A . 44 PHE HD1  1 1 
        5 14496 3 2 44 PHE HD2  H  58.911   9.728  10.677 1.00 . C A . 44 PHE HD2  1 1 
        5 14497 3 2 44 PHE HE1  H  61.498   7.228  14.092 1.00 . C A . 44 PHE HE1  1 1 
        5 14498 3 2 44 PHE HE2  H  57.736   8.627  12.562 1.00 . C A . 44 PHE HE2  1 1 
        5 14499 3 2 44 PHE HZ   H  59.029   7.377  14.269 1.00 . C A . 44 PHE HZ   1 1 
        5 14500 3 2 44 PHE N    N  60.740  12.014  10.812 1.00 . C A . 44 PHE N    1 1 
        5 14501 3 2 44 PHE O    O  63.656  12.693   9.785 1.00 . C A . 44 PHE O    1 1 
        5 14502 3 2 45 LEU C    C  63.225  13.496   7.141 1.00 . C A . 45 LEU C    1 1 
        5 14503 3 2 45 LEU CA   C  63.513  11.991   7.208 1.00 . C A . 45 LEU CA   1 1 
        5 14504 3 2 45 LEU CB   C  63.137  11.311   5.882 1.00 . C A . 45 LEU CB   1 1 
        5 14505 3 2 45 LEU CD1  C  63.057   8.975   4.923 1.00 . C A . 45 LEU CD1  1 1 
        5 14506 3 2 45 LEU CD2  C  65.232  10.228   4.997 1.00 . C A . 45 LEU CD2  1 1 
        5 14507 3 2 45 LEU CG   C  63.903   9.971   5.721 1.00 . C A . 45 LEU CG   1 1 
        5 14508 3 2 45 LEU H    H  62.036  10.702   8.098 1.00 . C A . 45 LEU H    1 1 
        5 14509 3 2 45 LEU HA   H  64.560  11.829   7.418 1.00 . C A . 45 LEU HA   1 1 
        5 14510 3 2 45 LEU HB2  H  62.071  11.124   5.879 1.00 . C A . 45 LEU HB2  1 1 
        5 14511 3 2 45 LEU HB3  H  63.380  11.970   5.057 1.00 . C A . 45 LEU HB3  1 1 
        5 14512 3 2 45 LEU HD11 H  63.661   8.124   4.651 1.00 . C A . 45 LEU HD11 1 1 
        5 14513 3 2 45 LEU HD12 H  62.675   9.455   4.037 1.00 . C A . 45 LEU HD12 1 1 
        5 14514 3 2 45 LEU HD13 H  62.229   8.645   5.533 1.00 . C A . 45 LEU HD13 1 1 
        5 14515 3 2 45 LEU HD21 H  65.039  10.519   3.977 1.00 . C A . 45 LEU HD21 1 1 
        5 14516 3 2 45 LEU HD22 H  65.831   9.334   5.012 1.00 . C A . 45 LEU HD22 1 1 
        5 14517 3 2 45 LEU HD23 H  65.764  11.022   5.500 1.00 . C A . 45 LEU HD23 1 1 
        5 14518 3 2 45 LEU HG   H  64.109   9.535   6.684 1.00 . C A . 45 LEU HG   1 1 
        5 14519 3 2 45 LEU N    N  62.694  11.402   8.298 1.00 . C A . 45 LEU N    1 1 
        5 14520 3 2 45 LEU O    O  62.086  13.918   7.127 1.00 . C A . 45 LEU O    1 1 
        5 14521 3 2 46 ASP C    C  64.795  16.326   5.851 1.00 . C A . 46 ASP C    1 1 
        5 14522 3 2 46 ASP CA   C  64.064  15.789   7.062 1.00 . C A . 46 ASP CA   1 1 
        5 14523 3 2 46 ASP CB   C  64.617  16.421   8.347 1.00 . C A . 46 ASP CB   1 1 
        5 14524 3 2 46 ASP CG   C  65.780  15.577   8.870 1.00 . C A . 46 ASP CG   1 1 
        5 14525 3 2 46 ASP H    H  65.168  13.944   7.133 1.00 . C A . 46 ASP H    1 1 
        5 14526 3 2 46 ASP HA   H  63.020  16.054   6.949 1.00 . C A . 46 ASP HA   1 1 
        5 14527 3 2 46 ASP HB2  H  64.959  17.426   8.142 1.00 . C A . 46 ASP HB2  1 1 
        5 14528 3 2 46 ASP HB3  H  63.838  16.454   9.095 1.00 . C A . 46 ASP HB3  1 1 
        5 14529 3 2 46 ASP N    N  64.254  14.309   7.113 1.00 . C A . 46 ASP N    1 1 
        5 14530 3 2 46 ASP O    O  65.608  15.657   5.245 1.00 . C A . 46 ASP O    1 1 
        5 14531 3 2 46 ASP OD1  O  66.664  15.272   8.087 1.00 . C A . 46 ASP OD1  1 1 
        5 14532 3 2 46 ASP OD2  O  65.759  15.239  10.043 1.00 . C A . 46 ASP OD2  1 1 
        5 14533 3 2 47 VAL C    C  65.103  19.705   4.641 1.00 . C A . 47 VAL C    1 1 
        5 14534 3 2 47 VAL CA   C  65.160  18.202   4.361 1.00 . C A . 47 VAL CA   1 1 
        5 14535 3 2 47 VAL CB   C  64.370  17.891   3.067 1.00 . C A . 47 VAL CB   1 1 
        5 14536 3 2 47 VAL CG1  C  64.132  16.388   2.928 1.00 . C A . 47 VAL CG1  1 1 
        5 14537 3 2 47 VAL CG2  C  63.010  18.597   3.105 1.00 . C A . 47 VAL CG2  1 1 
        5 14538 3 2 47 VAL H    H  63.893  18.070   6.054 1.00 . C A . 47 VAL H    1 1 
        5 14539 3 2 47 VAL HA   H  66.186  17.875   4.266 1.00 . C A . 47 VAL HA   1 1 
        5 14540 3 2 47 VAL HB   H  64.930  18.242   2.214 1.00 . C A . 47 VAL HB   1 1 
        5 14541 3 2 47 VAL HG11 H  63.705  16.185   1.957 1.00 . C A . 47 VAL HG11 1 1 
        5 14542 3 2 47 VAL HG12 H  63.443  16.061   3.692 1.00 . C A . 47 VAL HG12 1 1 
        5 14543 3 2 47 VAL HG13 H  65.066  15.861   3.026 1.00 . C A . 47 VAL HG13 1 1 
        5 14544 3 2 47 VAL HG21 H  62.363  18.183   2.344 1.00 . C A . 47 VAL HG21 1 1 
        5 14545 3 2 47 VAL HG22 H  63.149  19.651   2.924 1.00 . C A . 47 VAL HG22 1 1 
        5 14546 3 2 47 VAL HG23 H  62.560  18.453   4.077 1.00 . C A . 47 VAL HG23 1 1 
        5 14547 3 2 47 VAL N    N  64.515  17.543   5.516 1.00 . C A . 47 VAL N    1 1 
        5 14548 3 2 47 VAL O    O  66.012  20.454   4.353 1.00 . C A . 47 VAL O    1 1 
        5 14549 3 2 48 GLN C    C  64.671  22.061   6.674 1.00 . C A . 48 GLN C    1 1 
        5 14550 3 2 48 GLN CA   C  63.783  21.572   5.520 1.00 . C A . 48 GLN CA   1 1 
        5 14551 3 2 48 GLN CB   C  62.320  21.783   5.907 1.00 . C A . 48 GLN CB   1 1 
        5 14552 3 2 48 GLN CD   C  59.964  21.831   5.091 1.00 . C A . 48 GLN CD   1 1 
        5 14553 3 2 48 GLN CG   C  61.422  21.617   4.682 1.00 . C A . 48 GLN CG   1 1 
        5 14554 3 2 48 GLN H    H  63.284  19.481   5.410 1.00 . C A . 48 GLN H    1 1 
        5 14555 3 2 48 GLN HA   H  63.997  22.161   4.641 1.00 . C A . 48 GLN HA   1 1 
        5 14556 3 2 48 GLN HB2  H  62.045  21.046   6.648 1.00 . C A . 48 GLN HB2  1 1 
        5 14557 3 2 48 GLN HB3  H  62.192  22.773   6.316 1.00 . C A . 48 GLN HB3  1 1 
        5 14558 3 2 48 GLN HE21 H  59.441  22.612   3.343 1.00 . C A . 48 GLN HE21 1 1 
        5 14559 3 2 48 GLN HE22 H  58.194  22.499   4.489 1.00 . C A . 48 GLN HE22 1 1 
        5 14560 3 2 48 GLN HG2  H  61.698  22.344   3.931 1.00 . C A . 48 GLN HG2  1 1 
        5 14561 3 2 48 GLN HG3  H  61.536  20.623   4.282 1.00 . C A . 48 GLN HG3  1 1 
        5 14562 3 2 48 GLN N    N  63.998  20.129   5.200 1.00 . C A . 48 GLN N    1 1 
        5 14563 3 2 48 GLN NE2  N  59.130  22.358   4.237 1.00 . C A . 48 GLN NE2  1 1 
        5 14564 3 2 48 GLN O    O  65.087  23.203   6.693 1.00 . C A . 48 GLN O    1 1 
        5 14565 3 2 48 GLN OE1  O  59.579  21.520   6.201 1.00 . C A . 48 GLN OE1  1 1 
        5 14566 3 2 49 LYS C    C  67.118  22.192   8.360 1.00 . C A . 49 LYS C    1 1 
        5 14567 3 2 49 LYS CA   C  65.732  21.739   8.821 1.00 . C A . 49 LYS CA   1 1 
        5 14568 3 2 49 LYS CB   C  65.883  20.622   9.867 1.00 . C A . 49 LYS CB   1 1 
        5 14569 3 2 49 LYS CD   C  66.789  18.324  10.282 1.00 . C A . 49 LYS CD   1 1 
        5 14570 3 2 49 LYS CE   C  67.887  17.345   9.866 1.00 . C A . 49 LYS CE   1 1 
        5 14571 3 2 49 LYS CG   C  66.801  19.518   9.329 1.00 . C A . 49 LYS CG   1 1 
        5 14572 3 2 49 LYS H    H  64.552  20.340   7.667 1.00 . C A . 49 LYS H    1 1 
        5 14573 3 2 49 LYS HA   H  65.221  22.575   9.273 1.00 . C A . 49 LYS HA   1 1 
        5 14574 3 2 49 LYS HB2  H  66.309  21.034  10.770 1.00 . C A . 49 LYS HB2  1 1 
        5 14575 3 2 49 LYS HB3  H  64.912  20.204  10.087 1.00 . C A . 49 LYS HB3  1 1 
        5 14576 3 2 49 LYS HD2  H  66.973  18.667  11.289 1.00 . C A . 49 LYS HD2  1 1 
        5 14577 3 2 49 LYS HD3  H  65.831  17.831  10.241 1.00 . C A . 49 LYS HD3  1 1 
        5 14578 3 2 49 LYS HE2  H  67.753  16.409  10.385 1.00 . C A . 49 LYS HE2  1 1 
        5 14579 3 2 49 LYS HE3  H  67.832  17.179   8.798 1.00 . C A . 49 LYS HE3  1 1 
        5 14580 3 2 49 LYS HG2  H  66.455  19.206   8.355 1.00 . C A . 49 LYS HG2  1 1 
        5 14581 3 2 49 LYS HG3  H  67.810  19.891   9.249 1.00 . C A . 49 LYS HG3  1 1 
        5 14582 3 2 49 LYS HZ1  H  69.947  17.490   9.600 1.00 . C A . 49 LYS HZ1  1 1 
        5 14583 3 2 49 LYS HZ2  H  69.438  17.710  11.206 1.00 . C A . 49 LYS HZ2  1 1 
        5 14584 3 2 49 LYS HZ3  H  69.206  18.944  10.062 1.00 . C A . 49 LYS HZ3  1 1 
        5 14585 3 2 49 LYS N    N  64.924  21.246   7.663 1.00 . C A . 49 LYS N    1 1 
        5 14586 3 2 49 LYS NZ   N  69.220  17.916  10.209 1.00 . C A . 49 LYS NZ   1 1 
        5 14587 3 2 49 LYS O    O  67.633  23.186   8.832 1.00 . C A . 49 LYS O    1 1 
        5 14588 3 2 50 ASP C    C  69.078  22.035   5.444 1.00 . C A . 50 ASP C    1 1 
        5 14589 3 2 50 ASP CA   C  69.092  21.861   6.961 1.00 . C A . 50 ASP CA   1 1 
        5 14590 3 2 50 ASP CB   C  70.093  20.765   7.331 1.00 . C A . 50 ASP CB   1 1 
        5 14591 3 2 50 ASP CG   C  70.309  20.764   8.846 1.00 . C A . 50 ASP CG   1 1 
        5 14592 3 2 50 ASP H    H  67.292  20.675   7.089 1.00 . C A . 50 ASP H    1 1 
        5 14593 3 2 50 ASP HA   H  69.405  22.791   7.416 1.00 . C A . 50 ASP HA   1 1 
        5 14594 3 2 50 ASP HB2  H  69.708  19.804   7.021 1.00 . C A . 50 ASP HB2  1 1 
        5 14595 3 2 50 ASP HB3  H  71.034  20.953   6.836 1.00 . C A . 50 ASP HB3  1 1 
        5 14596 3 2 50 ASP N    N  67.728  21.474   7.450 1.00 . C A . 50 ASP N    1 1 
        5 14597 3 2 50 ASP O    O  68.801  21.112   4.706 1.00 . C A . 50 ASP O    1 1 
        5 14598 3 2 50 ASP OD1  O  70.137  21.811   9.448 1.00 . C A . 50 ASP OD1  1 1 
        5 14599 3 2 50 ASP OD2  O  70.648  19.719   9.376 1.00 . C A . 50 ASP OD2  1 1 
        5 14600 3 2 51 ALA C    C  70.616  22.623   2.941 1.00 . C A . 51 ALA C    1 1 
        5 14601 3 2 51 ALA CA   C  69.447  23.424   3.504 1.00 . C A . 51 ALA CA   1 1 
        5 14602 3 2 51 ALA CB   C  69.645  24.913   3.205 1.00 . C A . 51 ALA CB   1 1 
        5 14603 3 2 51 ALA H    H  69.650  23.930   5.586 1.00 . C A . 51 ALA H    1 1 
        5 14604 3 2 51 ALA HA   H  68.532  23.075   3.049 1.00 . C A . 51 ALA HA   1 1 
        5 14605 3 2 51 ALA HB1  H  70.581  25.243   3.632 1.00 . C A . 51 ALA HB1  1 1 
        5 14606 3 2 51 ALA HB2  H  68.833  25.478   3.636 1.00 . C A . 51 ALA HB2  1 1 
        5 14607 3 2 51 ALA HB3  H  69.663  25.065   2.137 1.00 . C A . 51 ALA HB3  1 1 
        5 14608 3 2 51 ALA N    N  69.407  23.204   4.973 1.00 . C A . 51 ALA N    1 1 
        5 14609 3 2 51 ALA O    O  70.573  22.132   1.832 1.00 . C A . 51 ALA O    1 1 
        5 14610 3 2 52 ASP C    C  72.384  20.261   2.961 1.00 . C A . 52 ASP C    1 1 
        5 14611 3 2 52 ASP CA   C  72.830  21.698   3.227 1.00 . C A . 52 ASP CA   1 1 
        5 14612 3 2 52 ASP CB   C  73.945  21.724   4.279 1.00 . C A . 52 ASP CB   1 1 
        5 14613 3 2 52 ASP CG   C  73.421  21.195   5.617 1.00 . C A . 52 ASP CG   1 1 
        5 14614 3 2 52 ASP H    H  71.674  22.877   4.602 1.00 . C A . 52 ASP H    1 1 
        5 14615 3 2 52 ASP HA   H  73.196  22.133   2.308 1.00 . C A . 52 ASP HA   1 1 
        5 14616 3 2 52 ASP HB2  H  74.766  21.107   3.946 1.00 . C A . 52 ASP HB2  1 1 
        5 14617 3 2 52 ASP HB3  H  74.289  22.740   4.409 1.00 . C A . 52 ASP HB3  1 1 
        5 14618 3 2 52 ASP N    N  71.662  22.478   3.708 1.00 . C A . 52 ASP N    1 1 
        5 14619 3 2 52 ASP O    O  72.857  19.617   2.053 1.00 . C A . 52 ASP O    1 1 
        5 14620 3 2 52 ASP OD1  O  72.902  20.093   5.637 1.00 . C A . 52 ASP OD1  1 1 
        5 14621 3 2 52 ASP OD2  O  73.565  21.898   6.604 1.00 . C A . 52 ASP OD2  1 1 
        5 14622 3 2 53 ALA C    C  70.248  18.224   2.222 1.00 . C A . 53 ALA C    1 1 
        5 14623 3 2 53 ALA CA   C  70.981  18.360   3.554 1.00 . C A . 53 ALA CA   1 1 
        5 14624 3 2 53 ALA CB   C  70.001  18.014   4.687 1.00 . C A . 53 ALA CB   1 1 
        5 14625 3 2 53 ALA H    H  71.094  20.289   4.479 1.00 . C A . 53 ALA H    1 1 
        5 14626 3 2 53 ALA HA   H  71.802  17.667   3.579 1.00 . C A . 53 ALA HA   1 1 
        5 14627 3 2 53 ALA HB1  H  70.544  17.895   5.611 1.00 . C A . 53 ALA HB1  1 1 
        5 14628 3 2 53 ALA HB2  H  69.478  17.091   4.455 1.00 . C A . 53 ALA HB2  1 1 
        5 14629 3 2 53 ALA HB3  H  69.282  18.812   4.793 1.00 . C A . 53 ALA HB3  1 1 
        5 14630 3 2 53 ALA N    N  71.473  19.755   3.749 1.00 . C A . 53 ALA N    1 1 
        5 14631 3 2 53 ALA O    O  70.348  17.222   1.552 1.00 . C A . 53 ALA O    1 1 
        5 14632 3 2 54 VAL C    C  69.572  19.186  -0.633 1.00 . C A . 54 VAL C    1 1 
        5 14633 3 2 54 VAL CA   C  68.690  19.110   0.603 1.00 . C A . 54 VAL CA   1 1 
        5 14634 3 2 54 VAL CB   C  67.705  20.279   0.532 1.00 . C A . 54 VAL CB   1 1 
        5 14635 3 2 54 VAL CG1  C  66.874  20.131  -0.749 1.00 . C A . 54 VAL CG1  1 1 
        5 14636 3 2 54 VAL CG2  C  66.784  20.303   1.783 1.00 . C A . 54 VAL CG2  1 1 
        5 14637 3 2 54 VAL H    H  69.384  19.977   2.437 1.00 . C A . 54 VAL H    1 1 
        5 14638 3 2 54 VAL HA   H  68.133  18.192   0.591 1.00 . C A . 54 VAL HA   1 1 
        5 14639 3 2 54 VAL HB   H  68.267  21.203   0.474 1.00 . C A . 54 VAL HB   1 1 
        5 14640 3 2 54 VAL HG11 H  66.501  19.120  -0.820 1.00 . C A . 54 VAL HG11 1 1 
        5 14641 3 2 54 VAL HG12 H  67.493  20.348  -1.607 1.00 . C A . 54 VAL HG12 1 1 
        5 14642 3 2 54 VAL HG13 H  66.045  20.819  -0.721 1.00 . C A . 54 VAL HG13 1 1 
        5 14643 3 2 54 VAL HG21 H  67.015  21.176   2.378 1.00 . C A . 54 VAL HG21 1 1 
        5 14644 3 2 54 VAL HG22 H  66.943  19.417   2.381 1.00 . C A . 54 VAL HG22 1 1 
        5 14645 3 2 54 VAL HG23 H  65.745  20.345   1.482 1.00 . C A . 54 VAL HG23 1 1 
        5 14646 3 2 54 VAL N    N  69.475  19.201   1.862 1.00 . C A . 54 VAL N    1 1 
        5 14647 3 2 54 VAL O    O  69.511  18.345  -1.495 1.00 . C A . 54 VAL O    1 1 
        5 14648 3 2 55 ASP C    C  72.201  19.266  -2.108 1.00 . C A . 55 ASP C    1 1 
        5 14649 3 2 55 ASP CA   C  71.155  20.367  -2.006 1.00 . C A . 55 ASP CA   1 1 
        5 14650 3 2 55 ASP CB   C  71.859  21.726  -1.980 1.00 . C A . 55 ASP CB   1 1 
        5 14651 3 2 55 ASP CG   C  72.648  21.922  -3.276 1.00 . C A . 55 ASP CG   1 1 
        5 14652 3 2 55 ASP H    H  70.345  20.944  -0.113 1.00 . C A . 55 ASP H    1 1 
        5 14653 3 2 55 ASP HA   H  70.516  20.325  -2.875 1.00 . C A . 55 ASP HA   1 1 
        5 14654 3 2 55 ASP HB2  H  71.122  22.511  -1.886 1.00 . C A . 55 ASP HB2  1 1 
        5 14655 3 2 55 ASP HB3  H  72.536  21.765  -1.141 1.00 . C A . 55 ASP HB3  1 1 
        5 14656 3 2 55 ASP N    N  70.335  20.221  -0.774 1.00 . C A . 55 ASP N    1 1 
        5 14657 3 2 55 ASP O    O  72.458  18.748  -3.164 1.00 . C A . 55 ASP O    1 1 
        5 14658 3 2 55 ASP OD1  O  72.786  20.961  -4.016 1.00 . C A . 55 ASP OD1  1 1 
        5 14659 3 2 55 ASP OD2  O  73.099  23.031  -3.511 1.00 . C A . 55 ASP OD2  1 1 
        5 14660 3 2 56 LYS C    C  73.309  16.500  -1.363 1.00 . C A . 56 LYS C    1 1 
        5 14661 3 2 56 LYS CA   C  73.894  17.891  -1.098 1.00 . C A . 56 LYS CA   1 1 
        5 14662 3 2 56 LYS CB   C  74.651  17.890   0.222 1.00 . C A . 56 LYS CB   1 1 
        5 14663 3 2 56 LYS CD   C  76.250  19.198   1.640 1.00 . C A . 56 LYS CD   1 1 
        5 14664 3 2 56 LYS CE   C  77.069  20.487   1.722 1.00 . C A . 56 LYS CE   1 1 
        5 14665 3 2 56 LYS CG   C  75.478  19.174   0.322 1.00 . C A . 56 LYS CG   1 1 
        5 14666 3 2 56 LYS H    H  72.632  19.375  -0.184 1.00 . C A . 56 LYS H    1 1 
        5 14667 3 2 56 LYS HA   H  74.566  18.153  -1.900 1.00 . C A . 56 LYS HA   1 1 
        5 14668 3 2 56 LYS HB2  H  73.939  17.849   1.035 1.00 . C A . 56 LYS HB2  1 1 
        5 14669 3 2 56 LYS HB3  H  75.303  17.033   0.267 1.00 . C A . 56 LYS HB3  1 1 
        5 14670 3 2 56 LYS HD2  H  75.552  19.157   2.464 1.00 . C A . 56 LYS HD2  1 1 
        5 14671 3 2 56 LYS HD3  H  76.913  18.348   1.686 1.00 . C A . 56 LYS HD3  1 1 
        5 14672 3 2 56 LYS HE2  H  77.669  20.588   0.831 1.00 . C A . 56 LYS HE2  1 1 
        5 14673 3 2 56 LYS HE3  H  76.402  21.332   1.805 1.00 . C A . 56 LYS HE3  1 1 
        5 14674 3 2 56 LYS HG2  H  76.176  19.216  -0.503 1.00 . C A . 56 LYS HG2  1 1 
        5 14675 3 2 56 LYS HG3  H  74.820  20.029   0.278 1.00 . C A . 56 LYS HG3  1 1 
        5 14676 3 2 56 LYS HZ1  H  78.617  21.240   2.893 1.00 . C A . 56 LYS HZ1  1 1 
        5 14677 3 2 56 LYS HZ2  H  78.493  19.545   2.911 1.00 . C A . 56 LYS HZ2  1 1 
        5 14678 3 2 56 LYS HZ3  H  77.382  20.489   3.781 1.00 . C A . 56 LYS HZ3  1 1 
        5 14679 3 2 56 LYS N    N  72.832  18.929  -1.033 1.00 . C A . 56 LYS N    1 1 
        5 14680 3 2 56 LYS NZ   N  77.956  20.437   2.917 1.00 . C A . 56 LYS NZ   1 1 
        5 14681 3 2 56 LYS O    O  73.887  15.699  -2.070 1.00 . C A . 56 LYS O    1 1 
        5 14682 3 2 57 ILE C    C  70.942  14.745  -2.343 1.00 . C A . 57 ILE C    1 1 
        5 14683 3 2 57 ILE CA   C  71.599  14.846  -0.967 1.00 . C A . 57 ILE CA   1 1 
        5 14684 3 2 57 ILE CB   C  70.559  14.603   0.134 1.00 . C A . 57 ILE CB   1 1 
        5 14685 3 2 57 ILE CD1  C  70.254  14.465   2.625 1.00 . C A . 57 ILE CD1  1 1 
        5 14686 3 2 57 ILE CG1  C  71.275  14.467   1.483 1.00 . C A . 57 ILE CG1  1 1 
        5 14687 3 2 57 ILE CG2  C  69.764  13.333  -0.156 1.00 . C A . 57 ILE CG2  1 1 
        5 14688 3 2 57 ILE H    H  71.752  16.853  -0.208 1.00 . C A . 57 ILE H    1 1 
        5 14689 3 2 57 ILE HA   H  72.387  14.119  -0.894 1.00 . C A . 57 ILE HA   1 1 
        5 14690 3 2 57 ILE HB   H  69.881  15.440   0.166 1.00 . C A . 57 ILE HB   1 1 
        5 14691 3 2 57 ILE HD11 H  69.503  15.218   2.444 1.00 . C A . 57 ILE HD11 1 1 
        5 14692 3 2 57 ILE HD12 H  70.758  14.676   3.557 1.00 . C A . 57 ILE HD12 1 1 
        5 14693 3 2 57 ILE HD13 H  69.785  13.494   2.683 1.00 . C A . 57 ILE HD13 1 1 
        5 14694 3 2 57 ILE HG12 H  71.833  13.542   1.501 1.00 . C A . 57 ILE HG12 1 1 
        5 14695 3 2 57 ILE HG13 H  71.955  15.296   1.614 1.00 . C A . 57 ILE HG13 1 1 
        5 14696 3 2 57 ILE HG21 H  69.094  13.513  -0.983 1.00 . C A . 57 ILE HG21 1 1 
        5 14697 3 2 57 ILE HG22 H  69.190  13.064   0.717 1.00 . C A . 57 ILE HG22 1 1 
        5 14698 3 2 57 ILE HG23 H  70.441  12.532  -0.407 1.00 . C A . 57 ILE HG23 1 1 
        5 14699 3 2 57 ILE N    N  72.189  16.195  -0.776 1.00 . C A . 57 ILE N    1 1 
        5 14700 3 2 57 ILE O    O  71.187  13.829  -3.097 1.00 . C A . 57 ILE O    1 1 
        5 14701 3 2 58 MET C    C  70.279  15.708  -5.155 1.00 . C A . 58 MET C    1 1 
        5 14702 3 2 58 MET CA   C  69.343  15.616  -3.935 1.00 . C A . 58 MET CA   1 1 
        5 14703 3 2 58 MET CB   C  68.344  16.777  -3.978 1.00 . C A . 58 MET CB   1 1 
        5 14704 3 2 58 MET CE   C  67.073  15.957  -7.739 1.00 . C A . 58 MET CE   1 1 
        5 14705 3 2 58 MET CG   C  67.330  16.564  -5.109 1.00 . C A . 58 MET CG   1 1 
        5 14706 3 2 58 MET H    H  69.879  16.358  -2.001 1.00 . C A . 58 MET H    1 1 
        5 14707 3 2 58 MET HA   H  68.808  14.692  -3.973 1.00 . C A . 58 MET HA   1 1 
        5 14708 3 2 58 MET HB2  H  67.821  16.833  -3.035 1.00 . C A . 58 MET HB2  1 1 
        5 14709 3 2 58 MET HB3  H  68.876  17.701  -4.148 1.00 . C A . 58 MET HB3  1 1 
        5 14710 3 2 58 MET HE1  H  66.038  16.266  -7.694 1.00 . C A . 58 MET HE1  1 1 
        5 14711 3 2 58 MET HE2  H  67.158  14.940  -7.393 1.00 . C A . 58 MET HE2  1 1 
        5 14712 3 2 58 MET HE3  H  67.429  16.019  -8.756 1.00 . C A . 58 MET HE3  1 1 
        5 14713 3 2 58 MET HG2  H  67.037  15.525  -5.148 1.00 . C A . 58 MET HG2  1 1 
        5 14714 3 2 58 MET HG3  H  66.458  17.169  -4.924 1.00 . C A . 58 MET HG3  1 1 
        5 14715 3 2 58 MET N    N  70.078  15.661  -2.645 1.00 . C A . 58 MET N    1 1 
        5 14716 3 2 58 MET O    O  70.113  14.984  -6.117 1.00 . C A . 58 MET O    1 1 
        5 14717 3 2 58 MET SD   S  68.069  17.044  -6.689 1.00 . C A . 58 MET SD   1 1 
        5 14718 3 2 59 LYS C    C  73.047  15.475  -6.426 1.00 . C A . 59 LYS C    1 1 
        5 14719 3 2 59 LYS CA   C  72.147  16.708  -6.335 1.00 . C A . 59 LYS CA   1 1 
        5 14720 3 2 59 LYS CB   C  73.017  17.982  -6.246 1.00 . C A . 59 LYS CB   1 1 
        5 14721 3 2 59 LYS CD   C  70.987  19.450  -6.187 1.00 . C A . 59 LYS CD   1 1 
        5 14722 3 2 59 LYS CE   C  70.396  20.759  -6.714 1.00 . C A . 59 LYS CE   1 1 
        5 14723 3 2 59 LYS CG   C  72.303  19.166  -6.909 1.00 . C A . 59 LYS CG   1 1 
        5 14724 3 2 59 LYS H    H  71.361  17.174  -4.367 1.00 . C A . 59 LYS H    1 1 
        5 14725 3 2 59 LYS HA   H  71.531  16.746  -7.222 1.00 . C A . 59 LYS HA   1 1 
        5 14726 3 2 59 LYS HB2  H  73.210  18.212  -5.216 1.00 . C A . 59 LYS HB2  1 1 
        5 14727 3 2 59 LYS HB3  H  73.959  17.816  -6.752 1.00 . C A . 59 LYS HB3  1 1 
        5 14728 3 2 59 LYS HD2  H  70.294  18.641  -6.371 1.00 . C A . 59 LYS HD2  1 1 
        5 14729 3 2 59 LYS HD3  H  71.167  19.539  -5.126 1.00 . C A . 59 LYS HD3  1 1 
        5 14730 3 2 59 LYS HE2  H  69.461  20.960  -6.215 1.00 . C A . 59 LYS HE2  1 1 
        5 14731 3 2 59 LYS HE3  H  71.087  21.568  -6.524 1.00 . C A . 59 LYS HE3  1 1 
        5 14732 3 2 59 LYS HG2  H  72.936  20.040  -6.855 1.00 . C A . 59 LYS HG2  1 1 
        5 14733 3 2 59 LYS HG3  H  72.101  18.931  -7.943 1.00 . C A . 59 LYS HG3  1 1 
        5 14734 3 2 59 LYS HZ1  H  69.297  20.090  -8.351 1.00 . C A . 59 LYS HZ1  1 1 
        5 14735 3 2 59 LYS HZ2  H  70.973  20.162  -8.624 1.00 . C A . 59 LYS HZ2  1 1 
        5 14736 3 2 59 LYS HZ3  H  70.052  21.589  -8.594 1.00 . C A . 59 LYS HZ3  1 1 
        5 14737 3 2 59 LYS N    N  71.241  16.592  -5.145 1.00 . C A . 59 LYS N    1 1 
        5 14738 3 2 59 LYS NZ   N  70.162  20.641  -8.182 1.00 . C A . 59 LYS NZ   1 1 
        5 14739 3 2 59 LYS O    O  73.343  14.991  -7.501 1.00 . C A . 59 LYS O    1 1 
        5 14740 3 2 60 GLU C    C  73.531  12.519  -5.369 1.00 . C A . 60 GLU C    1 1 
        5 14741 3 2 60 GLU CA   C  74.388  13.775  -5.350 1.00 . C A . 60 GLU CA   1 1 
        5 14742 3 2 60 GLU CB   C  75.323  13.764  -4.137 1.00 . C A . 60 GLU CB   1 1 
        5 14743 3 2 60 GLU CD   C  77.151  15.009  -2.965 1.00 . C A . 60 GLU CD   1 1 
        5 14744 3 2 60 GLU CG   C  76.212  15.010  -4.172 1.00 . C A . 60 GLU CG   1 1 
        5 14745 3 2 60 GLU H    H  73.246  15.362  -4.454 1.00 . C A . 60 GLU H    1 1 
        5 14746 3 2 60 GLU HA   H  74.972  13.808  -6.261 1.00 . C A . 60 GLU HA   1 1 
        5 14747 3 2 60 GLU HB2  H  74.735  13.764  -3.229 1.00 . C A . 60 GLU HB2  1 1 
        5 14748 3 2 60 GLU HB3  H  75.942  12.881  -4.166 1.00 . C A . 60 GLU HB3  1 1 
        5 14749 3 2 60 GLU HG2  H  76.794  15.010  -5.082 1.00 . C A . 60 GLU HG2  1 1 
        5 14750 3 2 60 GLU HG3  H  75.592  15.894  -4.141 1.00 . C A . 60 GLU HG3  1 1 
        5 14751 3 2 60 GLU N    N  73.497  14.966  -5.312 1.00 . C A . 60 GLU N    1 1 
        5 14752 3 2 60 GLU O    O  74.000  11.452  -5.713 1.00 . C A . 60 GLU O    1 1 
        5 14753 3 2 60 GLU OE1  O  76.979  14.162  -2.106 1.00 . C A . 60 GLU OE1  1 1 
        5 14754 3 2 60 GLU OE2  O  78.034  15.850  -2.927 1.00 . C A . 60 GLU OE2  1 1 
        5 14755 3 2 61 LEU C    C  70.775  11.371  -6.463 1.00 . C A . 61 LEU C    1 1 
        5 14756 3 2 61 LEU CA   C  71.374  11.435  -5.059 1.00 . C A . 61 LEU CA   1 1 
        5 14757 3 2 61 LEU CB   C  70.312  11.480  -3.964 1.00 . C A . 61 LEU CB   1 1 
        5 14758 3 2 61 LEU CD1  C  70.304   8.967  -3.886 1.00 . C A . 61 LEU CD1  1 1 
        5 14759 3 2 61 LEU CD2  C  68.405  10.282  -2.898 1.00 . C A . 61 LEU CD2  1 1 
        5 14760 3 2 61 LEU CG   C  69.435  10.228  -4.033 1.00 . C A . 61 LEU CG   1 1 
        5 14761 3 2 61 LEU H    H  71.947  13.541  -4.806 1.00 . C A . 61 LEU H    1 1 
        5 14762 3 2 61 LEU HA   H  72.059  10.608  -4.930 1.00 . C A . 61 LEU HA   1 1 
        5 14763 3 2 61 LEU HB2  H  70.795  11.526  -2.998 1.00 . C A . 61 LEU HB2  1 1 
        5 14764 3 2 61 LEU HB3  H  69.692  12.353  -4.101 1.00 . C A . 61 LEU HB3  1 1 
        5 14765 3 2 61 LEU HD11 H  69.698   8.145  -3.531 1.00 . C A . 61 LEU HD11 1 1 
        5 14766 3 2 61 LEU HD12 H  71.104   9.153  -3.182 1.00 . C A . 61 LEU HD12 1 1 
        5 14767 3 2 61 LEU HD13 H  70.725   8.709  -4.847 1.00 . C A . 61 LEU HD13 1 1 
        5 14768 3 2 61 LEU HD21 H  68.004   9.294  -2.729 1.00 . C A . 61 LEU HD21 1 1 
        5 14769 3 2 61 LEU HD22 H  67.605  10.954  -3.170 1.00 . C A . 61 LEU HD22 1 1 
        5 14770 3 2 61 LEU HD23 H  68.879  10.635  -1.992 1.00 . C A . 61 LEU HD23 1 1 
        5 14771 3 2 61 LEU HG   H  68.923  10.204  -4.983 1.00 . C A . 61 LEU HG   1 1 
        5 14772 3 2 61 LEU N    N  72.259  12.645  -5.028 1.00 . C A . 61 LEU N    1 1 
        5 14773 3 2 61 LEU O    O  70.340  10.334  -6.924 1.00 . C A . 61 LEU O    1 1 
        5 14774 3 2 62 ASP C    C  71.720  12.128  -9.357 1.00 . C A . 62 ASP C    1 1 
        5 14775 3 2 62 ASP CA   C  70.434  12.467  -8.616 1.00 . C A . 62 ASP CA   1 1 
        5 14776 3 2 62 ASP CB   C  69.871  13.826  -9.029 1.00 . C A . 62 ASP CB   1 1 
        5 14777 3 2 62 ASP CG   C  69.130  13.686 -10.353 1.00 . C A . 62 ASP CG   1 1 
        5 14778 3 2 62 ASP H    H  71.303  13.259  -6.814 1.00 . C A . 62 ASP H    1 1 
        5 14779 3 2 62 ASP HA   H  69.747  11.651  -8.802 1.00 . C A . 62 ASP HA   1 1 
        5 14780 3 2 62 ASP HB2  H  69.190  14.180  -8.269 1.00 . C A . 62 ASP HB2  1 1 
        5 14781 3 2 62 ASP HB3  H  70.680  14.531  -9.145 1.00 . C A . 62 ASP HB3  1 1 
        5 14782 3 2 62 ASP N    N  70.868  12.465  -7.188 1.00 . C A . 62 ASP N    1 1 
        5 14783 3 2 62 ASP O    O  72.196  12.791 -10.257 1.00 . C A . 62 ASP O    1 1 
        5 14784 3 2 62 ASP OD1  O  69.795  13.482 -11.354 1.00 . C A . 62 ASP OD1  1 1 
        5 14785 3 2 62 ASP OD2  O  67.915  13.789 -10.345 1.00 . C A . 62 ASP OD2  1 1 
        5 14786 3 2 63 GLU C    C  73.586  10.379 -10.842 1.00 . C A . 63 GLU C    1 1 
        5 14787 3 2 63 GLU CA   C  73.561  10.517  -9.317 1.00 . C A . 63 GLU CA   1 1 
        5 14788 3 2 63 GLU CB   C  73.767   9.163  -8.658 1.00 . C A . 63 GLU CB   1 1 
        5 14789 3 2 63 GLU CD   C  75.342   7.250  -8.343 1.00 . C A . 63 GLU CD   1 1 
        5 14790 3 2 63 GLU CG   C  75.124   8.582  -9.062 1.00 . C A . 63 GLU CG   1 1 
        5 14791 3 2 63 GLU H    H  71.766  10.704  -8.095 1.00 . C A . 63 GLU H    1 1 
        5 14792 3 2 63 GLU HA   H  74.349  11.185  -9.017 1.00 . C A . 63 GLU HA   1 1 
        5 14793 3 2 63 GLU HB2  H  73.727   9.286  -7.584 1.00 . C A . 63 GLU HB2  1 1 
        5 14794 3 2 63 GLU HB3  H  72.982   8.497  -8.975 1.00 . C A . 63 GLU HB3  1 1 
        5 14795 3 2 63 GLU HG2  H  75.146   8.421 -10.130 1.00 . C A . 63 GLU HG2  1 1 
        5 14796 3 2 63 GLU HG3  H  75.909   9.271  -8.786 1.00 . C A . 63 GLU HG3  1 1 
        5 14797 3 2 63 GLU N    N  72.266  11.071  -8.854 1.00 . C A . 63 GLU N    1 1 
        5 14798 3 2 63 GLU O    O  74.636  10.434 -11.449 1.00 . C A . 63 GLU O    1 1 
        5 14799 3 2 63 GLU OE1  O  74.548   6.933  -7.472 1.00 . C A . 63 GLU OE1  1 1 
        5 14800 3 2 63 GLU OE2  O  76.301   6.571  -8.672 1.00 . C A . 63 GLU OE2  1 1 
        5 14801 3 2 64 ASN C    C  72.538  11.560 -13.516 1.00 . C A . 64 ASN C    1 1 
        5 14802 3 2 64 ASN CA   C  72.474  10.136 -12.970 1.00 . C A . 64 ASN CA   1 1 
        5 14803 3 2 64 ASN CB   C  71.214   9.425 -13.471 1.00 . C A . 64 ASN CB   1 1 
        5 14804 3 2 64 ASN CG   C  71.339   9.161 -14.974 1.00 . C A . 64 ASN CG   1 1 
        5 14805 3 2 64 ASN H    H  71.605  10.222 -11.004 1.00 . C A . 64 ASN H    1 1 
        5 14806 3 2 64 ASN HA   H  73.360   9.610 -13.300 1.00 . C A . 64 ASN HA   1 1 
        5 14807 3 2 64 ASN HB2  H  71.099   8.487 -12.948 1.00 . C A . 64 ASN HB2  1 1 
        5 14808 3 2 64 ASN HB3  H  70.352  10.049 -13.289 1.00 . C A . 64 ASN HB3  1 1 
        5 14809 3 2 64 ASN HD21 H  73.201   8.483 -14.842 1.00 . C A . 64 ASN HD21 1 1 
        5 14810 3 2 64 ASN HD22 H  72.545   8.500 -16.407 1.00 . C A . 64 ASN HD22 1 1 
        5 14811 3 2 64 ASN N    N  72.458  10.233 -11.482 1.00 . C A . 64 ASN N    1 1 
        5 14812 3 2 64 ASN ND2  N  72.455   8.674 -15.447 1.00 . C A . 64 ASN ND2  1 1 
        5 14813 3 2 64 ASN O    O  72.650  11.788 -14.705 1.00 . C A . 64 ASN O    1 1 
        5 14814 3 2 64 ASN OD1  O  70.414   9.400 -15.724 1.00 . C A . 64 ASN OD1  1 1 
        5 14815 3 2 65 GLY C    C  71.435  14.395 -13.898 1.00 . C A . 65 GLY C    1 1 
        5 14816 3 2 65 GLY CA   C  72.628  13.945 -13.042 1.00 . C A . 65 GLY CA   1 1 
        5 14817 3 2 65 GLY H    H  72.462  12.283 -11.673 1.00 . C A . 65 GLY H    1 1 
        5 14818 3 2 65 GLY HA2  H  72.674  14.559 -12.154 1.00 . C A . 65 GLY HA2  1 1 
        5 14819 3 2 65 GLY HA3  H  73.537  14.077 -13.608 1.00 . C A . 65 GLY HA3  1 1 
        5 14820 3 2 65 GLY N    N  72.516  12.515 -12.630 1.00 . C A . 65 GLY N    1 1 
        5 14821 3 2 65 GLY O    O  71.577  15.242 -14.757 1.00 . C A . 65 GLY O    1 1 
        5 14822 3 2 66 ASP C    C  68.249  15.320 -13.681 1.00 . C A . 66 ASP C    1 1 
        5 14823 3 2 66 ASP CA   C  69.070  14.295 -14.477 1.00 . C A . 66 ASP CA   1 1 
        5 14824 3 2 66 ASP CB   C  68.202  13.080 -14.837 1.00 . C A . 66 ASP CB   1 1 
        5 14825 3 2 66 ASP CG   C  67.431  12.585 -13.610 1.00 . C A . 66 ASP CG   1 1 
        5 14826 3 2 66 ASP H    H  70.162  13.190 -12.961 1.00 . C A . 66 ASP H    1 1 
        5 14827 3 2 66 ASP HA   H  69.374  14.796 -15.387 1.00 . C A . 66 ASP HA   1 1 
        5 14828 3 2 66 ASP HB2  H  67.501  13.359 -15.611 1.00 . C A . 66 ASP HB2  1 1 
        5 14829 3 2 66 ASP HB3  H  68.838  12.286 -15.202 1.00 . C A . 66 ASP HB3  1 1 
        5 14830 3 2 66 ASP N    N  70.263  13.861 -13.670 1.00 . C A . 66 ASP N    1 1 
        5 14831 3 2 66 ASP O    O  67.389  15.985 -14.225 1.00 . C A . 66 ASP O    1 1 
        5 14832 3 2 66 ASP OD1  O  67.863  12.869 -12.509 1.00 . C A . 66 ASP OD1  1 1 
        5 14833 3 2 66 ASP OD2  O  66.421  11.927 -13.797 1.00 . C A . 66 ASP OD2  1 1 
        5 14834 3 2 67 GLY C    C  66.420  15.934 -11.157 1.00 . C A . 67 GLY C    1 1 
        5 14835 3 2 67 GLY CA   C  67.766  16.501 -11.615 1.00 . C A . 67 GLY CA   1 1 
        5 14836 3 2 67 GLY H    H  69.226  14.953 -11.992 1.00 . C A . 67 GLY H    1 1 
        5 14837 3 2 67 GLY HA2  H  68.352  16.778 -10.752 1.00 . C A . 67 GLY HA2  1 1 
        5 14838 3 2 67 GLY HA3  H  67.592  17.377 -12.223 1.00 . C A . 67 GLY HA3  1 1 
        5 14839 3 2 67 GLY N    N  68.520  15.484 -12.415 1.00 . C A . 67 GLY N    1 1 
        5 14840 3 2 67 GLY O    O  65.733  16.514 -10.317 1.00 . C A . 67 GLY O    1 1 
        5 14841 3 2 68 GLU C    C  65.025  12.737 -10.910 1.00 . C A . 68 GLU C    1 1 
        5 14842 3 2 68 GLU CA   C  64.748  14.179 -11.320 1.00 . C A . 68 GLU CA   1 1 
        5 14843 3 2 68 GLU CB   C  63.810  14.230 -12.524 1.00 . C A . 68 GLU CB   1 1 
        5 14844 3 2 68 GLU CD   C  62.564  15.757 -14.067 1.00 . C A . 68 GLU CD   1 1 
        5 14845 3 2 68 GLU CG   C  63.503  15.692 -12.862 1.00 . C A . 68 GLU CG   1 1 
        5 14846 3 2 68 GLU H    H  66.587  14.360 -12.365 1.00 . C A . 68 GLU H    1 1 
        5 14847 3 2 68 GLU HA   H  64.303  14.702 -10.491 1.00 . C A . 68 GLU HA   1 1 
        5 14848 3 2 68 GLU HB2  H  64.279  13.751 -13.370 1.00 . C A . 68 GLU HB2  1 1 
        5 14849 3 2 68 GLU HB3  H  62.896  13.724 -12.283 1.00 . C A . 68 GLU HB3  1 1 
        5 14850 3 2 68 GLU HG2  H  63.033  16.165 -12.011 1.00 . C A . 68 GLU HG2  1 1 
        5 14851 3 2 68 GLU HG3  H  64.422  16.206 -13.096 1.00 . C A . 68 GLU HG3  1 1 
        5 14852 3 2 68 GLU N    N  66.031  14.803 -11.700 1.00 . C A . 68 GLU N    1 1 
        5 14853 3 2 68 GLU O    O  65.864  12.064 -11.475 1.00 . C A . 68 GLU O    1 1 
        5 14854 3 2 68 GLU OE1  O  62.478  14.771 -14.779 1.00 . C A . 68 GLU OE1  1 1 
        5 14855 3 2 68 GLU OE2  O  61.960  16.798 -14.267 1.00 . C A . 68 GLU OE2  1 1 
        5 14856 3 2 69 VAL C    C  63.445   9.980  -9.878 1.00 . C A . 69 VAL C    1 1 
        5 14857 3 2 69 VAL CA   C  64.569  10.900  -9.393 1.00 . C A . 69 VAL CA   1 1 
        5 14858 3 2 69 VAL CB   C  64.569  10.973  -7.870 1.00 . C A . 69 VAL CB   1 1 
        5 14859 3 2 69 VAL CG1  C  64.548   9.551  -7.264 1.00 . C A . 69 VAL CG1  1 1 
        5 14860 3 2 69 VAL CG2  C  65.828  11.722  -7.413 1.00 . C A . 69 VAL CG2  1 1 
        5 14861 3 2 69 VAL H    H  63.710  12.858  -9.450 1.00 . C A . 69 VAL H    1 1 
        5 14862 3 2 69 VAL HA   H  65.520  10.512  -9.733 1.00 . C A . 69 VAL HA   1 1 
        5 14863 3 2 69 VAL HB   H  63.692  11.529  -7.552 1.00 . C A . 69 VAL HB   1 1 
        5 14864 3 2 69 VAL HG11 H  63.531   9.273  -7.034 1.00 . C A . 69 VAL HG11 1 1 
        5 14865 3 2 69 VAL HG12 H  65.136   9.531  -6.359 1.00 . C A . 69 VAL HG12 1 1 
        5 14866 3 2 69 VAL HG13 H  64.963   8.843  -7.968 1.00 . C A . 69 VAL HG13 1 1 
        5 14867 3 2 69 VAL HG21 H  65.802  11.849  -6.341 1.00 . C A . 69 VAL HG21 1 1 
        5 14868 3 2 69 VAL HG22 H  65.862  12.692  -7.888 1.00 . C A . 69 VAL HG22 1 1 
        5 14869 3 2 69 VAL HG23 H  66.704  11.155  -7.688 1.00 . C A . 69 VAL HG23 1 1 
        5 14870 3 2 69 VAL N    N  64.352  12.278  -9.903 1.00 . C A . 69 VAL N    1 1 
        5 14871 3 2 69 VAL O    O  62.312  10.378  -9.987 1.00 . C A . 69 VAL O    1 1 
        5 14872 3 2 70 ASP C    C  62.085   7.056  -9.486 1.00 . C A . 70 ASP C    1 1 
        5 14873 3 2 70 ASP CA   C  62.709   7.799 -10.669 1.00 . C A . 70 ASP CA   1 1 
        5 14874 3 2 70 ASP CB   C  63.350   6.793 -11.631 1.00 . C A . 70 ASP CB   1 1 
        5 14875 3 2 70 ASP CG   C  62.261   6.025 -12.385 1.00 . C A . 70 ASP CG   1 1 
        5 14876 3 2 70 ASP H    H  64.689   8.443 -10.083 1.00 . C A . 70 ASP H    1 1 
        5 14877 3 2 70 ASP HA   H  61.901   8.312 -11.168 1.00 . C A . 70 ASP HA   1 1 
        5 14878 3 2 70 ASP HB2  H  63.971   7.322 -12.339 1.00 . C A . 70 ASP HB2  1 1 
        5 14879 3 2 70 ASP HB3  H  63.956   6.097 -11.071 1.00 . C A . 70 ASP HB3  1 1 
        5 14880 3 2 70 ASP N    N  63.758   8.749 -10.179 1.00 . C A . 70 ASP N    1 1 
        5 14881 3 2 70 ASP O    O  61.218   6.243  -9.675 1.00 . C A . 70 ASP O    1 1 
        5 14882 3 2 70 ASP OD1  O  61.105   6.153 -12.015 1.00 . C A . 70 ASP OD1  1 1 
        5 14883 3 2 70 ASP OD2  O  62.603   5.320 -13.319 1.00 . C A . 70 ASP OD2  1 1 
        5 14884 3 2 71 PHE C    C  63.041   5.587  -6.607 1.00 . C A . 71 PHE C    1 1 
        5 14885 3 2 71 PHE CA   C  62.046   6.661  -7.035 1.00 . C A . 71 PHE CA   1 1 
        5 14886 3 2 71 PHE CB   C  60.658   5.983  -7.173 1.00 . C A . 71 PHE CB   1 1 
        5 14887 3 2 71 PHE CD1  C  59.337   8.125  -6.870 1.00 . C A . 71 PHE CD1  1 1 
        5 14888 3 2 71 PHE CD2  C  58.819   6.700  -8.766 1.00 . C A . 71 PHE CD2  1 1 
        5 14889 3 2 71 PHE CE1  C  58.333   9.015  -7.268 1.00 . C A . 71 PHE CE1  1 1 
        5 14890 3 2 71 PHE CE2  C  57.818   7.596  -9.162 1.00 . C A . 71 PHE CE2  1 1 
        5 14891 3 2 71 PHE CG   C  59.587   6.964  -7.619 1.00 . C A . 71 PHE CG   1 1 
        5 14892 3 2 71 PHE CZ   C  57.577   8.752  -8.414 1.00 . C A . 71 PHE CZ   1 1 
        5 14893 3 2 71 PHE H    H  63.297   7.962  -8.227 1.00 . C A . 71 PHE H    1 1 
        5 14894 3 2 71 PHE HA   H  61.997   7.404  -6.255 1.00 . C A . 71 PHE HA   1 1 
        5 14895 3 2 71 PHE HB2  H  60.718   5.162  -7.866 1.00 . C A . 71 PHE HB2  1 1 
        5 14896 3 2 71 PHE HB3  H  60.380   5.587  -6.207 1.00 . C A . 71 PHE HB3  1 1 
        5 14897 3 2 71 PHE HD1  H  59.918   8.335  -5.985 1.00 . C A . 71 PHE HD1  1 1 
        5 14898 3 2 71 PHE HD2  H  58.995   5.805  -9.343 1.00 . C A . 71 PHE HD2  1 1 
        5 14899 3 2 71 PHE HE1  H  58.143   9.906  -6.689 1.00 . C A . 71 PHE HE1  1 1 
        5 14900 3 2 71 PHE HE2  H  57.234   7.393 -10.048 1.00 . C A . 71 PHE HE2  1 1 
        5 14901 3 2 71 PHE HZ   H  56.802   9.440  -8.720 1.00 . C A . 71 PHE HZ   1 1 
        5 14902 3 2 71 PHE N    N  62.551   7.327  -8.295 1.00 . C A . 71 PHE N    1 1 
        5 14903 3 2 71 PHE O    O  63.112   5.232  -5.452 1.00 . C A . 71 PHE O    1 1 
        5 14904 3 2 72 GLN C    C  65.887   4.665  -6.273 1.00 . C A . 72 GLN C    1 1 
        5 14905 3 2 72 GLN CA   C  64.778   4.002  -7.099 1.00 . C A . 72 GLN CA   1 1 
        5 14906 3 2 72 GLN CB   C  65.371   3.328  -8.340 1.00 . C A . 72 GLN CB   1 1 
        5 14907 3 2 72 GLN CD   C  66.906   1.536  -9.164 1.00 . C A . 72 GLN CD   1 1 
        5 14908 3 2 72 GLN CG   C  66.366   2.242  -7.919 1.00 . C A . 72 GLN CG   1 1 
        5 14909 3 2 72 GLN H    H  63.744   5.330  -8.450 1.00 . C A . 72 GLN H    1 1 
        5 14910 3 2 72 GLN HA   H  64.263   3.272  -6.491 1.00 . C A . 72 GLN HA   1 1 
        5 14911 3 2 72 GLN HB2  H  64.575   2.882  -8.920 1.00 . C A . 72 GLN HB2  1 1 
        5 14912 3 2 72 GLN HB3  H  65.882   4.066  -8.938 1.00 . C A . 72 GLN HB3  1 1 
        5 14913 3 2 72 GLN HE21 H  68.283   0.514  -8.163 1.00 . C A . 72 GLN HE21 1 1 
        5 14914 3 2 72 GLN HE22 H  68.245   0.232  -9.836 1.00 . C A . 72 GLN HE22 1 1 
        5 14915 3 2 72 GLN HG2  H  67.185   2.695  -7.378 1.00 . C A . 72 GLN HG2  1 1 
        5 14916 3 2 72 GLN HG3  H  65.870   1.523  -7.285 1.00 . C A . 72 GLN HG3  1 1 
        5 14917 3 2 72 GLN N    N  63.806   5.050  -7.513 1.00 . C A . 72 GLN N    1 1 
        5 14918 3 2 72 GLN NE2  N  67.894   0.691  -9.045 1.00 . C A . 72 GLN NE2  1 1 
        5 14919 3 2 72 GLN O    O  66.351   4.129  -5.286 1.00 . C A . 72 GLN O    1 1 
        5 14920 3 2 72 GLN OE1  O  66.411   1.740 -10.255 1.00 . C A . 72 GLN OE1  1 1 
        5 14921 3 2 73 GLU C    C  66.863   7.094  -4.601 1.00 . C A . 73 GLU C    1 1 
        5 14922 3 2 73 GLU CA   C  67.393   6.548  -5.939 1.00 . C A . 73 GLU CA   1 1 
        5 14923 3 2 73 GLU CB   C  67.871   7.729  -6.787 1.00 . C A . 73 GLU CB   1 1 
        5 14924 3 2 73 GLU CD   C  68.845   8.436  -8.970 1.00 . C A . 73 GLU CD   1 1 
        5 14925 3 2 73 GLU CG   C  68.462   7.230  -8.107 1.00 . C A . 73 GLU CG   1 1 
        5 14926 3 2 73 GLU H    H  65.923   6.239  -7.483 1.00 . C A . 73 GLU H    1 1 
        5 14927 3 2 73 GLU HA   H  68.219   5.883  -5.767 1.00 . C A . 73 GLU HA   1 1 
        5 14928 3 2 73 GLU HB2  H  67.039   8.381  -6.994 1.00 . C A . 73 GLU HB2  1 1 
        5 14929 3 2 73 GLU HB3  H  68.627   8.274  -6.245 1.00 . C A . 73 GLU HB3  1 1 
        5 14930 3 2 73 GLU HG2  H  69.341   6.632  -7.907 1.00 . C A . 73 GLU HG2  1 1 
        5 14931 3 2 73 GLU HG3  H  67.729   6.634  -8.630 1.00 . C A . 73 GLU HG3  1 1 
        5 14932 3 2 73 GLU N    N  66.314   5.831  -6.681 1.00 . C A . 73 GLU N    1 1 
        5 14933 3 2 73 GLU O    O  67.532   7.059  -3.587 1.00 . C A . 73 GLU O    1 1 
        5 14934 3 2 73 GLU OE1  O  68.621   9.550  -8.526 1.00 . C A . 73 GLU OE1  1 1 
        5 14935 3 2 73 GLU OE2  O  69.353   8.228 -10.060 1.00 . C A . 73 GLU OE2  1 1 
        5 14936 3 2 74 PHE C    C  64.781   7.192  -2.303 1.00 . C A . 74 PHE C    1 1 
        5 14937 3 2 74 PHE CA   C  65.062   8.235  -3.388 1.00 . C A . 74 PHE CA   1 1 
        5 14938 3 2 74 PHE CB   C  63.746   8.900  -3.818 1.00 . C A . 74 PHE CB   1 1 
        5 14939 3 2 74 PHE CD1  C  62.034   8.424  -2.045 1.00 . C A . 74 PHE CD1  1 1 
        5 14940 3 2 74 PHE CD2  C  63.033  10.630  -2.134 1.00 . C A . 74 PHE CD2  1 1 
        5 14941 3 2 74 PHE CE1  C  61.244   8.821  -0.965 1.00 . C A . 74 PHE CE1  1 1 
        5 14942 3 2 74 PHE CE2  C  62.246  11.028  -1.048 1.00 . C A . 74 PHE CE2  1 1 
        5 14943 3 2 74 PHE CG   C  62.927   9.327  -2.629 1.00 . C A . 74 PHE CG   1 1 
        5 14944 3 2 74 PHE CZ   C  61.350  10.123  -0.465 1.00 . C A . 74 PHE CZ   1 1 
        5 14945 3 2 74 PHE H    H  65.173   7.663  -5.460 1.00 . C A . 74 PHE H    1 1 
        5 14946 3 2 74 PHE HA   H  65.723   8.988  -2.994 1.00 . C A . 74 PHE HA   1 1 
        5 14947 3 2 74 PHE HB2  H  63.967   9.769  -4.414 1.00 . C A . 74 PHE HB2  1 1 
        5 14948 3 2 74 PHE HB3  H  63.176   8.201  -4.409 1.00 . C A . 74 PHE HB3  1 1 
        5 14949 3 2 74 PHE HD1  H  61.955   7.418  -2.432 1.00 . C A . 74 PHE HD1  1 1 
        5 14950 3 2 74 PHE HD2  H  63.724  11.326  -2.585 1.00 . C A . 74 PHE HD2  1 1 
        5 14951 3 2 74 PHE HE1  H  60.553   8.124  -0.514 1.00 . C A . 74 PHE HE1  1 1 
        5 14952 3 2 74 PHE HE2  H  62.326  12.034  -0.664 1.00 . C A . 74 PHE HE2  1 1 
        5 14953 3 2 74 PHE HZ   H  60.739  10.431   0.366 1.00 . C A . 74 PHE HZ   1 1 
        5 14954 3 2 74 PHE N    N  65.672   7.632  -4.617 1.00 . C A . 74 PHE N    1 1 
        5 14955 3 2 74 PHE O    O  65.140   7.364  -1.164 1.00 . C A . 74 PHE O    1 1 
        5 14956 3 2 75 VAL C    C  64.973   4.440  -1.019 1.00 . C A . 75 VAL C    1 1 
        5 14957 3 2 75 VAL CA   C  63.740   5.081  -1.669 1.00 . C A . 75 VAL CA   1 1 
        5 14958 3 2 75 VAL CB   C  62.940   3.999  -2.403 1.00 . C A . 75 VAL CB   1 1 
        5 14959 3 2 75 VAL CG1  C  63.857   3.222  -3.352 1.00 . C A . 75 VAL CG1  1 1 
        5 14960 3 2 75 VAL CG2  C  62.322   3.036  -1.385 1.00 . C A . 75 VAL CG2  1 1 
        5 14961 3 2 75 VAL H    H  63.822   6.070  -3.583 1.00 . C A . 75 VAL H    1 1 
        5 14962 3 2 75 VAL HA   H  63.109   5.499  -0.898 1.00 . C A . 75 VAL HA   1 1 
        5 14963 3 2 75 VAL HB   H  62.155   4.469  -2.978 1.00 . C A . 75 VAL HB   1 1 
        5 14964 3 2 75 VAL HG11 H  64.467   2.537  -2.783 1.00 . C A . 75 VAL HG11 1 1 
        5 14965 3 2 75 VAL HG12 H  64.492   3.914  -3.883 1.00 . C A . 75 VAL HG12 1 1 
        5 14966 3 2 75 VAL HG13 H  63.257   2.669  -4.059 1.00 . C A . 75 VAL HG13 1 1 
        5 14967 3 2 75 VAL HG21 H  61.764   2.269  -1.905 1.00 . C A . 75 VAL HG21 1 1 
        5 14968 3 2 75 VAL HG22 H  61.657   3.582  -0.731 1.00 . C A . 75 VAL HG22 1 1 
        5 14969 3 2 75 VAL HG23 H  63.104   2.577  -0.800 1.00 . C A . 75 VAL HG23 1 1 
        5 14970 3 2 75 VAL N    N  64.109   6.143  -2.656 1.00 . C A . 75 VAL N    1 1 
        5 14971 3 2 75 VAL O    O  64.973   4.124   0.153 1.00 . C A . 75 VAL O    1 1 
        5 14972 3 2 76 VAL C    C  67.912   4.420  -0.166 1.00 . C A . 76 VAL C    1 1 
        5 14973 3 2 76 VAL CA   C  67.209   3.541  -1.215 1.00 . C A . 76 VAL CA   1 1 
        5 14974 3 2 76 VAL CB   C  68.182   3.255  -2.371 1.00 . C A . 76 VAL CB   1 1 
        5 14975 3 2 76 VAL CG1  C  69.565   2.861  -1.832 1.00 . C A . 76 VAL CG1  1 1 
        5 14976 3 2 76 VAL CG2  C  67.630   2.111  -3.224 1.00 . C A . 76 VAL CG2  1 1 
        5 14977 3 2 76 VAL H    H  65.955   4.456  -2.727 1.00 . C A . 76 VAL H    1 1 
        5 14978 3 2 76 VAL HA   H  66.920   2.601  -0.760 1.00 . C A . 76 VAL HA   1 1 
        5 14979 3 2 76 VAL HB   H  68.279   4.141  -2.982 1.00 . C A . 76 VAL HB   1 1 
        5 14980 3 2 76 VAL HG11 H  70.059   3.734  -1.425 1.00 . C A . 76 VAL HG11 1 1 
        5 14981 3 2 76 VAL HG12 H  70.161   2.456  -2.637 1.00 . C A . 76 VAL HG12 1 1 
        5 14982 3 2 76 VAL HG13 H  69.452   2.117  -1.059 1.00 . C A . 76 VAL HG13 1 1 
        5 14983 3 2 76 VAL HG21 H  68.349   1.851  -3.985 1.00 . C A . 76 VAL HG21 1 1 
        5 14984 3 2 76 VAL HG22 H  66.708   2.423  -3.690 1.00 . C A . 76 VAL HG22 1 1 
        5 14985 3 2 76 VAL HG23 H  67.444   1.252  -2.596 1.00 . C A . 76 VAL HG23 1 1 
        5 14986 3 2 76 VAL N    N  65.999   4.210  -1.780 1.00 . C A . 76 VAL N    1 1 
        5 14987 3 2 76 VAL O    O  68.136   4.002   0.953 1.00 . C A . 76 VAL O    1 1 
        5 14988 3 2 77 LEU C    C  68.280   6.926   1.612 1.00 . C A . 77 LEU C    1 1 
        5 14989 3 2 77 LEU CA   C  69.115   6.444   0.409 1.00 . C A . 77 LEU CA   1 1 
        5 14990 3 2 77 LEU CB   C  69.649   7.668  -0.346 1.00 . C A . 77 LEU CB   1 1 
        5 14991 3 2 77 LEU CD1  C  72.127   7.722   0.123 1.00 . C A . 77 LEU CD1  1 1 
        5 14992 3 2 77 LEU CD2  C  70.820   9.847   0.132 1.00 . C A . 77 LEU CD2  1 1 
        5 14993 3 2 77 LEU CG   C  70.771   8.351   0.466 1.00 . C A . 77 LEU CG   1 1 
        5 14994 3 2 77 LEU H    H  68.217   5.876  -1.476 1.00 . C A . 77 LEU H    1 1 
        5 14995 3 2 77 LEU HA   H  69.940   5.867   0.768 1.00 . C A . 77 LEU HA   1 1 
        5 14996 3 2 77 LEU HB2  H  70.030   7.356  -1.309 1.00 . C A . 77 LEU HB2  1 1 
        5 14997 3 2 77 LEU HB3  H  68.837   8.366  -0.496 1.00 . C A . 77 LEU HB3  1 1 
        5 14998 3 2 77 LEU HD11 H  72.416   8.014  -0.876 1.00 . C A . 77 LEU HD11 1 1 
        5 14999 3 2 77 LEU HD12 H  72.052   6.647   0.175 1.00 . C A . 77 LEU HD12 1 1 
        5 15000 3 2 77 LEU HD13 H  72.872   8.064   0.827 1.00 . C A . 77 LEU HD13 1 1 
        5 15001 3 2 77 LEU HD21 H  70.969   9.974  -0.930 1.00 . C A . 77 LEU HD21 1 1 
        5 15002 3 2 77 LEU HD22 H  71.634  10.311   0.669 1.00 . C A . 77 LEU HD22 1 1 
        5 15003 3 2 77 LEU HD23 H  69.887  10.311   0.422 1.00 . C A . 77 LEU HD23 1 1 
        5 15004 3 2 77 LEU HG   H  70.580   8.227   1.523 1.00 . C A . 77 LEU HG   1 1 
        5 15005 3 2 77 LEU N    N  68.338   5.592  -0.543 1.00 . C A . 77 LEU N    1 1 
        5 15006 3 2 77 LEU O    O  68.746   6.956   2.738 1.00 . C A . 77 LEU O    1 1 
        5 15007 3 2 78 VAL C    C  65.894   6.791   3.524 1.00 . C A . 78 VAL C    1 1 
        5 15008 3 2 78 VAL CA   C  66.213   7.873   2.472 1.00 . C A . 78 VAL CA   1 1 
        5 15009 3 2 78 VAL CB   C  64.907   8.349   1.836 1.00 . C A . 78 VAL CB   1 1 
        5 15010 3 2 78 VAL CG1  C  65.194   9.363   0.714 1.00 . C A . 78 VAL CG1  1 1 
        5 15011 3 2 78 VAL CG2  C  64.162   7.129   1.276 1.00 . C A . 78 VAL CG2  1 1 
        5 15012 3 2 78 VAL H    H  66.734   7.329   0.455 1.00 . C A . 78 VAL H    1 1 
        5 15013 3 2 78 VAL HA   H  66.705   8.708   2.945 1.00 . C A . 78 VAL HA   1 1 
        5 15014 3 2 78 VAL HB   H  64.302   8.824   2.580 1.00 . C A . 78 VAL HB   1 1 
        5 15015 3 2 78 VAL HG11 H  64.344   9.414   0.049 1.00 . C A . 78 VAL HG11 1 1 
        5 15016 3 2 78 VAL HG12 H  66.065   9.061   0.155 1.00 . C A . 78 VAL HG12 1 1 
        5 15017 3 2 78 VAL HG13 H  65.367  10.338   1.147 1.00 . C A . 78 VAL HG13 1 1 
        5 15018 3 2 78 VAL HG21 H  63.474   7.442   0.508 1.00 . C A . 78 VAL HG21 1 1 
        5 15019 3 2 78 VAL HG22 H  63.618   6.649   2.076 1.00 . C A . 78 VAL HG22 1 1 
        5 15020 3 2 78 VAL HG23 H  64.874   6.427   0.863 1.00 . C A . 78 VAL HG23 1 1 
        5 15021 3 2 78 VAL N    N  67.075   7.338   1.374 1.00 . C A . 78 VAL N    1 1 
        5 15022 3 2 78 VAL O    O  65.878   7.037   4.713 1.00 . C A . 78 VAL O    1 1 
        5 15023 3 2 79 ALA C    C  66.589   4.071   4.760 1.00 . C A . 79 ALA C    1 1 
        5 15024 3 2 79 ALA CA   C  65.323   4.482   4.009 1.00 . C A . 79 ALA CA   1 1 
        5 15025 3 2 79 ALA CB   C  64.776   3.290   3.220 1.00 . C A . 79 ALA CB   1 1 
        5 15026 3 2 79 ALA H    H  65.699   5.455   2.126 1.00 . C A . 79 ALA H    1 1 
        5 15027 3 2 79 ALA HA   H  64.585   4.820   4.720 1.00 . C A . 79 ALA HA   1 1 
        5 15028 3 2 79 ALA HB1  H  63.802   3.538   2.825 1.00 . C A . 79 ALA HB1  1 1 
        5 15029 3 2 79 ALA HB2  H  64.693   2.434   3.874 1.00 . C A . 79 ALA HB2  1 1 
        5 15030 3 2 79 ALA HB3  H  65.447   3.059   2.407 1.00 . C A . 79 ALA HB3  1 1 
        5 15031 3 2 79 ALA N    N  65.644   5.601   3.076 1.00 . C A . 79 ALA N    1 1 
        5 15032 3 2 79 ALA O    O  66.537   3.606   5.883 1.00 . C A . 79 ALA O    1 1 
        5 15033 3 2 80 ALA C    C  69.121   4.715   6.113 1.00 . C A . 80 ALA C    1 1 
        5 15034 3 2 80 ALA CA   C  69.002   3.887   4.828 1.00 . C A . 80 ALA CA   1 1 
        5 15035 3 2 80 ALA CB   C  70.182   4.160   3.873 1.00 . C A . 80 ALA CB   1 1 
        5 15036 3 2 80 ALA H    H  67.738   4.646   3.254 1.00 . C A . 80 ALA H    1 1 
        5 15037 3 2 80 ALA HA   H  68.975   2.836   5.087 1.00 . C A . 80 ALA HA   1 1 
        5 15038 3 2 80 ALA HB1  H  69.797   4.553   2.945 1.00 . C A . 80 ALA HB1  1 1 
        5 15039 3 2 80 ALA HB2  H  70.715   3.239   3.675 1.00 . C A . 80 ALA HB2  1 1 
        5 15040 3 2 80 ALA HB3  H  70.864   4.877   4.313 1.00 . C A . 80 ALA HB3  1 1 
        5 15041 3 2 80 ALA N    N  67.727   4.251   4.151 1.00 . C A . 80 ALA N    1 1 
        5 15042 3 2 80 ALA O    O  69.751   4.309   7.064 1.00 . C A . 80 ALA O    1 1 
        5 15043 3 2 81 LEU C    C  67.417   6.308   8.309 1.00 . C A . 81 LEU C    1 1 
        5 15044 3 2 81 LEU CA   C  68.564   6.715   7.382 1.00 . C A . 81 LEU CA   1 1 
        5 15045 3 2 81 LEU CB   C  68.398   8.192   7.018 1.00 . C A . 81 LEU CB   1 1 
        5 15046 3 2 81 LEU CD1  C  69.310  10.100   5.695 1.00 . C A . 81 LEU CD1  1 1 
        5 15047 3 2 81 LEU CD2  C  70.883   8.420   6.703 1.00 . C A . 81 LEU CD2  1 1 
        5 15048 3 2 81 LEU CG   C  69.502   8.621   6.052 1.00 . C A . 81 LEU CG   1 1 
        5 15049 3 2 81 LEU H    H  68.000   6.175   5.370 1.00 . C A . 81 LEU H    1 1 
        5 15050 3 2 81 LEU HA   H  69.495   6.559   7.906 1.00 . C A . 81 LEU HA   1 1 
        5 15051 3 2 81 LEU HB2  H  67.436   8.339   6.551 1.00 . C A . 81 LEU HB2  1 1 
        5 15052 3 2 81 LEU HB3  H  68.456   8.790   7.915 1.00 . C A . 81 LEU HB3  1 1 
        5 15053 3 2 81 LEU HD11 H  69.254  10.684   6.602 1.00 . C A . 81 LEU HD11 1 1 
        5 15054 3 2 81 LEU HD12 H  68.396  10.219   5.133 1.00 . C A . 81 LEU HD12 1 1 
        5 15055 3 2 81 LEU HD13 H  70.147  10.437   5.100 1.00 . C A . 81 LEU HD13 1 1 
        5 15056 3 2 81 LEU HD21 H  71.196   7.395   6.571 1.00 . C A . 81 LEU HD21 1 1 
        5 15057 3 2 81 LEU HD22 H  70.827   8.647   7.759 1.00 . C A . 81 LEU HD22 1 1 
        5 15058 3 2 81 LEU HD23 H  71.605   9.074   6.235 1.00 . C A . 81 LEU HD23 1 1 
        5 15059 3 2 81 LEU HG   H  69.432   8.027   5.154 1.00 . C A . 81 LEU HG   1 1 
        5 15060 3 2 81 LEU N    N  68.510   5.869   6.148 1.00 . C A . 81 LEU N    1 1 
        5 15061 3 2 81 LEU O    O  67.445   6.557   9.494 1.00 . C A . 81 LEU O    1 1 
        5 15062 3 2 82 THR C    C  65.672   4.256   9.620 1.00 . C A . 82 THR C    1 1 
        5 15063 3 2 82 THR CA   C  65.239   5.345   8.626 1.00 . C A . 82 THR CA   1 1 
        5 15064 3 2 82 THR CB   C  64.091   4.835   7.751 1.00 . C A . 82 THR CB   1 1 
        5 15065 3 2 82 THR CG2  C  62.911   4.424   8.631 1.00 . C A . 82 THR CG2  1 1 
        5 15066 3 2 82 THR H    H  66.392   5.575   6.798 1.00 . C A . 82 THR H    1 1 
        5 15067 3 2 82 THR HA   H  64.931   6.237   9.152 1.00 . C A . 82 THR HA   1 1 
        5 15068 3 2 82 THR HB   H  64.426   3.979   7.185 1.00 . C A . 82 THR HB   1 1 
        5 15069 3 2 82 THR HG1  H  62.965   5.524   6.322 1.00 . C A . 82 THR HG1  1 1 
        5 15070 3 2 82 THR HG21 H  63.166   3.528   9.175 1.00 . C A . 82 THR HG21 1 1 
        5 15071 3 2 82 THR HG22 H  62.048   4.234   8.009 1.00 . C A . 82 THR HG22 1 1 
        5 15072 3 2 82 THR HG23 H  62.685   5.218   9.327 1.00 . C A . 82 THR HG23 1 1 
        5 15073 3 2 82 THR N    N  66.391   5.724   7.766 1.00 . C A . 82 THR N    1 1 
        5 15074 3 2 82 THR O    O  65.504   4.386  10.820 1.00 . C A . 82 THR O    1 1 
        5 15075 3 2 82 THR OG1  O  63.687   5.863   6.856 1.00 . C A . 82 THR OG1  1 1 
        5 15076 3 2 83 VAL C    C  68.011   2.412  10.679 1.00 . C A . 83 VAL C    1 1 
        5 15077 3 2 83 VAL CA   C  66.670   2.073  10.024 1.00 . C A . 83 VAL CA   1 1 
        5 15078 3 2 83 VAL CB   C  66.839   0.787   9.200 1.00 . C A . 83 VAL CB   1 1 
        5 15079 3 2 83 VAL CG1  C  66.725  -0.436  10.113 1.00 . C A . 83 VAL CG1  1 1 
        5 15080 3 2 83 VAL CG2  C  65.760   0.726   8.127 1.00 . C A . 83 VAL CG2  1 1 
        5 15081 3 2 83 VAL H    H  66.348   3.098   8.152 1.00 . C A . 83 VAL H    1 1 
        5 15082 3 2 83 VAL HA   H  65.924   1.918  10.788 1.00 . C A . 83 VAL HA   1 1 
        5 15083 3 2 83 VAL HB   H  67.812   0.784   8.725 1.00 . C A . 83 VAL HB   1 1 
        5 15084 3 2 83 VAL HG11 H  67.130  -1.299   9.607 1.00 . C A . 83 VAL HG11 1 1 
        5 15085 3 2 83 VAL HG12 H  65.688  -0.613  10.353 1.00 . C A . 83 VAL HG12 1 1 
        5 15086 3 2 83 VAL HG13 H  67.281  -0.260  11.022 1.00 . C A . 83 VAL HG13 1 1 
        5 15087 3 2 83 VAL HG21 H  65.942   1.498   7.396 1.00 . C A . 83 VAL HG21 1 1 
        5 15088 3 2 83 VAL HG22 H  64.793   0.875   8.580 1.00 . C A . 83 VAL HG22 1 1 
        5 15089 3 2 83 VAL HG23 H  65.790  -0.241   7.646 1.00 . C A . 83 VAL HG23 1 1 
        5 15090 3 2 83 VAL N    N  66.229   3.182   9.122 1.00 . C A . 83 VAL N    1 1 
        5 15091 3 2 83 VAL O    O  68.241   2.117  11.834 1.00 . C A . 83 VAL O    1 1 
        5 15092 3 2 84 ALA C    C  70.109   4.260  11.694 1.00 . C A . 84 ALA C    1 1 
        5 15093 3 2 84 ALA CA   C  70.245   3.317  10.500 1.00 . C A . 84 ALA CA   1 1 
        5 15094 3 2 84 ALA CB   C  71.115   3.981   9.435 1.00 . C A . 84 ALA CB   1 1 
        5 15095 3 2 84 ALA H    H  68.703   3.207   9.002 1.00 . C A . 84 ALA H    1 1 
        5 15096 3 2 84 ALA HA   H  70.711   2.399  10.818 1.00 . C A . 84 ALA HA   1 1 
        5 15097 3 2 84 ALA HB1  H  71.207   3.323   8.585 1.00 . C A . 84 ALA HB1  1 1 
        5 15098 3 2 84 ALA HB2  H  72.095   4.178   9.844 1.00 . C A . 84 ALA HB2  1 1 
        5 15099 3 2 84 ALA HB3  H  70.661   4.911   9.128 1.00 . C A . 84 ALA HB3  1 1 
        5 15100 3 2 84 ALA N    N  68.907   2.995   9.937 1.00 . C A . 84 ALA N    1 1 
        5 15101 3 2 84 ALA O    O  70.801   4.129  12.685 1.00 . C A . 84 ALA O    1 1 
        5 15102 3 2 85 CYS C    C  68.508   5.420  13.954 1.00 . C A . 85 CYS C    1 1 
        5 15103 3 2 85 CYS CA   C  69.042   6.165  12.732 1.00 . C A . 85 CYS CA   1 1 
        5 15104 3 2 85 CYS CB   C  68.049   7.250  12.314 1.00 . C A . 85 CYS CB   1 1 
        5 15105 3 2 85 CYS H    H  68.666   5.288  10.812 1.00 . C A . 85 CYS H    1 1 
        5 15106 3 2 85 CYS HA   H  69.989   6.620  12.975 1.00 . C A . 85 CYS HA   1 1 
        5 15107 3 2 85 CYS HB2  H  67.167   6.788  11.895 1.00 . C A . 85 CYS HB2  1 1 
        5 15108 3 2 85 CYS HB3  H  67.772   7.838  13.177 1.00 . C A . 85 CYS HB3  1 1 
        5 15109 3 2 85 CYS HG   H  68.339   9.153  11.062 1.00 . C A . 85 CYS HG   1 1 
        5 15110 3 2 85 CYS N    N  69.225   5.210  11.607 1.00 . C A . 85 CYS N    1 1 
        5 15111 3 2 85 CYS O    O  68.910   5.674  15.072 1.00 . C A . 85 CYS O    1 1 
        5 15112 3 2 85 CYS SG   S  68.816   8.319  11.071 1.00 . C A . 85 CYS SG   1 1 
        5 15113 3 2 86 ASN C    C  68.187   2.995  15.626 1.00 . C A . 86 ASN C    1 1 
        5 15114 3 2 86 ASN CA   C  67.056   3.740  14.906 1.00 . C A . 86 ASN CA   1 1 
        5 15115 3 2 86 ASN CB   C  66.020   2.730  14.408 1.00 . C A . 86 ASN CB   1 1 
        5 15116 3 2 86 ASN CG   C  64.773   3.474  13.922 1.00 . C A . 86 ASN CG   1 1 
        5 15117 3 2 86 ASN H    H  67.298   4.308  12.842 1.00 . C A . 86 ASN H    1 1 
        5 15118 3 2 86 ASN HA   H  66.583   4.426  15.594 1.00 . C A . 86 ASN HA   1 1 
        5 15119 3 2 86 ASN HB2  H  66.440   2.157  13.593 1.00 . C A . 86 ASN HB2  1 1 
        5 15120 3 2 86 ASN HB3  H  65.748   2.065  15.214 1.00 . C A . 86 ASN HB3  1 1 
        5 15121 3 2 86 ASN HD21 H  64.122   1.954  12.822 1.00 . C A . 86 ASN HD21 1 1 
        5 15122 3 2 86 ASN HD22 H  63.144   3.343  12.794 1.00 . C A . 86 ASN HD22 1 1 
        5 15123 3 2 86 ASN N    N  67.607   4.500  13.752 1.00 . C A . 86 ASN N    1 1 
        5 15124 3 2 86 ASN ND2  N  63.944   2.874  13.113 1.00 . C A . 86 ASN ND2  1 1 
        5 15125 3 2 86 ASN O    O  68.214   2.911  16.838 1.00 . C A . 86 ASN O    1 1 
        5 15126 3 2 86 ASN OD1  O  64.551   4.612  14.285 1.00 . C A . 86 ASN OD1  1 1 
        5 15127 3 2 87 ASN C    C  71.036   2.588  16.452 1.00 . C A . 87 ASN C    1 1 
        5 15128 3 2 87 ASN CA   C  70.227   1.679  15.522 1.00 . C A . 87 ASN CA   1 1 
        5 15129 3 2 87 ASN CB   C  71.149   1.133  14.430 1.00 . C A . 87 ASN CB   1 1 
        5 15130 3 2 87 ASN CG   C  70.431   0.021  13.665 1.00 . C A . 87 ASN CG   1 1 
        5 15131 3 2 87 ASN H    H  69.060   2.508  13.912 1.00 . C A . 87 ASN H    1 1 
        5 15132 3 2 87 ASN HA   H  69.822   0.856  16.091 1.00 . C A . 87 ASN HA   1 1 
        5 15133 3 2 87 ASN HB2  H  71.412   1.929  13.748 1.00 . C A . 87 ASN HB2  1 1 
        5 15134 3 2 87 ASN HB3  H  72.046   0.735  14.881 1.00 . C A . 87 ASN HB3  1 1 
        5 15135 3 2 87 ASN HD21 H  71.389   0.378  11.965 1.00 . C A . 87 ASN HD21 1 1 
        5 15136 3 2 87 ASN HD22 H  70.261  -0.888  11.909 1.00 . C A . 87 ASN HD22 1 1 
        5 15137 3 2 87 ASN N    N  69.109   2.438  14.887 1.00 . C A . 87 ASN N    1 1 
        5 15138 3 2 87 ASN ND2  N  70.718  -0.180  12.409 1.00 . C A . 87 ASN ND2  1 1 
        5 15139 3 2 87 ASN O    O  71.435   2.188  17.527 1.00 . C A . 87 ASN O    1 1 
        5 15140 3 2 87 ASN OD1  O  69.598  -0.671  14.218 1.00 . C A . 87 ASN OD1  1 1 
        5 15141 3 2 88 PHE C    C  71.197   5.198  18.089 1.00 . C A . 88 PHE C    1 1 
        5 15142 3 2 88 PHE CA   C  72.070   4.722  16.930 1.00 . C A . 88 PHE CA   1 1 
        5 15143 3 2 88 PHE CB   C  72.567   5.929  16.127 1.00 . C A . 88 PHE CB   1 1 
        5 15144 3 2 88 PHE CD1  C  74.989   5.297  15.822 1.00 . C A . 88 PHE CD1  1 1 
        5 15145 3 2 88 PHE CD2  C  73.549   5.349  13.872 1.00 . C A . 88 PHE CD2  1 1 
        5 15146 3 2 88 PHE CE1  C  76.068   4.915  15.016 1.00 . C A . 88 PHE CE1  1 1 
        5 15147 3 2 88 PHE CE2  C  74.628   4.967  13.066 1.00 . C A . 88 PHE CE2  1 1 
        5 15148 3 2 88 PHE CG   C  73.729   5.515  15.251 1.00 . C A . 88 PHE CG   1 1 
        5 15149 3 2 88 PHE CZ   C  75.887   4.750  13.638 1.00 . C A . 88 PHE CZ   1 1 
        5 15150 3 2 88 PHE H    H  70.955   4.118  15.185 1.00 . C A . 88 PHE H    1 1 
        5 15151 3 2 88 PHE HA   H  72.916   4.182  17.330 1.00 . C A . 88 PHE HA   1 1 
        5 15152 3 2 88 PHE HB2  H  71.765   6.305  15.510 1.00 . C A . 88 PHE HB2  1 1 
        5 15153 3 2 88 PHE HB3  H  72.891   6.704  16.806 1.00 . C A . 88 PHE HB3  1 1 
        5 15154 3 2 88 PHE HD1  H  75.129   5.425  16.886 1.00 . C A . 88 PHE HD1  1 1 
        5 15155 3 2 88 PHE HD2  H  72.577   5.518  13.430 1.00 . C A . 88 PHE HD2  1 1 
        5 15156 3 2 88 PHE HE1  H  77.039   4.748  15.458 1.00 . C A . 88 PHE HE1  1 1 
        5 15157 3 2 88 PHE HE2  H  74.489   4.840  12.003 1.00 . C A . 88 PHE HE2  1 1 
        5 15158 3 2 88 PHE HZ   H  76.719   4.456  13.016 1.00 . C A . 88 PHE HZ   1 1 
        5 15159 3 2 88 PHE N    N  71.283   3.807  16.054 1.00 . C A . 88 PHE N    1 1 
        5 15160 3 2 88 PHE O    O  71.693   5.622  19.113 1.00 . C A . 88 PHE O    1 1 
        5 15161 3 2 89 PHE C    C  69.354   7.031  19.408 1.00 . C A . 89 PHE C    1 1 
        5 15162 3 2 89 PHE CA   C  68.997   5.595  19.023 1.00 . C A . 89 PHE CA   1 1 
        5 15163 3 2 89 PHE CB   C  69.145   4.677  20.243 1.00 . C A . 89 PHE CB   1 1 
        5 15164 3 2 89 PHE CD1  C  67.525   2.919  19.437 1.00 . C A . 89 PHE CD1  1 1 
        5 15165 3 2 89 PHE CD2  C  69.818   2.266  19.886 1.00 . C A . 89 PHE CD2  1 1 
        5 15166 3 2 89 PHE CE1  C  67.223   1.603  19.069 1.00 . C A . 89 PHE CE1  1 1 
        5 15167 3 2 89 PHE CE2  C  69.515   0.951  19.517 1.00 . C A . 89 PHE CE2  1 1 
        5 15168 3 2 89 PHE CG   C  68.822   3.254  19.846 1.00 . C A . 89 PHE CG   1 1 
        5 15169 3 2 89 PHE CZ   C  68.217   0.618  19.109 1.00 . C A . 89 PHE CZ   1 1 
        5 15170 3 2 89 PHE H    H  69.527   4.799  17.095 1.00 . C A . 89 PHE H    1 1 
        5 15171 3 2 89 PHE HA   H  67.974   5.564  18.673 1.00 . C A . 89 PHE HA   1 1 
        5 15172 3 2 89 PHE HB2  H  70.156   4.732  20.617 1.00 . C A . 89 PHE HB2  1 1 
        5 15173 3 2 89 PHE HB3  H  68.460   4.997  21.014 1.00 . C A . 89 PHE HB3  1 1 
        5 15174 3 2 89 PHE HD1  H  66.757   3.679  19.406 1.00 . C A . 89 PHE HD1  1 1 
        5 15175 3 2 89 PHE HD2  H  70.818   2.522  20.201 1.00 . C A . 89 PHE HD2  1 1 
        5 15176 3 2 89 PHE HE1  H  66.222   1.346  18.754 1.00 . C A . 89 PHE HE1  1 1 
        5 15177 3 2 89 PHE HE2  H  70.282   0.190  19.548 1.00 . C A . 89 PHE HE2  1 1 
        5 15178 3 2 89 PHE HZ   H  67.984  -0.397  18.824 1.00 . C A . 89 PHE HZ   1 1 
        5 15179 3 2 89 PHE N    N  69.902   5.140  17.932 1.00 . C A . 89 PHE N    1 1 
        5 15180 3 2 89 PHE O    O  70.331   7.282  20.086 1.00 . C A . 89 PHE O    1 1 
        5 15181 3 2 90 TRP C    C  68.843   9.561  20.833 1.00 . C A . 90 TRP C    1 1 
        5 15182 3 2 90 TRP CA   C  68.857   9.401  19.309 1.00 . C A . 90 TRP CA   1 1 
        5 15183 3 2 90 TRP CB   C  67.774  10.291  18.669 1.00 . C A . 90 TRP CB   1 1 
        5 15184 3 2 90 TRP CD1  C  68.627  12.566  19.381 1.00 . C A . 90 TRP CD1  1 1 
        5 15185 3 2 90 TRP CD2  C  68.566  12.322  17.146 1.00 . C A . 90 TRP CD2  1 1 
        5 15186 3 2 90 TRP CE2  C  69.054  13.626  17.398 1.00 . C A . 90 TRP CE2  1 1 
        5 15187 3 2 90 TRP CE3  C  68.430  11.912  15.808 1.00 . C A . 90 TRP CE3  1 1 
        5 15188 3 2 90 TRP CG   C  68.305  11.669  18.422 1.00 . C A . 90 TRP CG   1 1 
        5 15189 3 2 90 TRP CH2  C  69.253  14.069  15.034 1.00 . C A . 90 TRP CH2  1 1 
        5 15190 3 2 90 TRP CZ2  C  69.395  14.493  16.358 1.00 . C A . 90 TRP CZ2  1 1 
        5 15191 3 2 90 TRP CZ3  C  68.771  12.782  14.760 1.00 . C A . 90 TRP CZ3  1 1 
        5 15192 3 2 90 TRP H    H  67.788   7.753  18.430 1.00 . C A . 90 TRP H    1 1 
        5 15193 3 2 90 TRP HA   H  69.830   9.670  18.925 1.00 . C A . 90 TRP HA   1 1 
        5 15194 3 2 90 TRP HB2  H  67.470   9.855  17.729 1.00 . C A . 90 TRP HB2  1 1 
        5 15195 3 2 90 TRP HB3  H  66.915  10.348  19.324 1.00 . C A . 90 TRP HB3  1 1 
        5 15196 3 2 90 TRP HD1  H  68.550  12.403  20.446 1.00 . C A . 90 TRP HD1  1 1 
        5 15197 3 2 90 TRP HE1  H  69.370  14.534  19.247 1.00 . C A . 90 TRP HE1  1 1 
        5 15198 3 2 90 TRP HE3  H  68.061  10.922  15.585 1.00 . C A . 90 TRP HE3  1 1 
        5 15199 3 2 90 TRP HH2  H  69.513  14.733  14.223 1.00 . C A . 90 TRP HH2  1 1 
        5 15200 3 2 90 TRP HZ2  H  69.765  15.483  16.575 1.00 . C A . 90 TRP HZ2  1 1 
        5 15201 3 2 90 TRP HZ3  H  68.663  12.456  13.735 1.00 . C A . 90 TRP HZ3  1 1 
        5 15202 3 2 90 TRP N    N  68.569   7.977  18.976 1.00 . C A . 90 TRP N    1 1 
        5 15203 3 2 90 TRP NE1  N  69.074  13.728  18.775 1.00 . C A . 90 TRP NE1  1 1 
        5 15204 3 2 90 TRP O    O  69.580  10.344  21.398 1.00 . C A . 90 TRP O    1 1 
        5 15205 3 2 91 GLU C    C  69.268   8.542  23.605 1.00 . C A . 91 GLU C    1 1 
        5 15206 3 2 91 GLU CA   C  67.916   8.900  22.981 1.00 . C A . 91 GLU CA   1 1 
        5 15207 3 2 91 GLU CB   C  66.855   7.918  23.477 1.00 . C A . 91 GLU CB   1 1 
        5 15208 3 2 91 GLU CD   C  64.429   7.333  23.388 1.00 . C A . 91 GLU CD   1 1 
        5 15209 3 2 91 GLU CG   C  65.466   8.412  23.070 1.00 . C A . 91 GLU CG   1 1 
        5 15210 3 2 91 GLU H    H  67.421   8.193  21.011 1.00 . C A . 91 GLU H    1 1 
        5 15211 3 2 91 GLU HA   H  67.641   9.902  23.269 1.00 . C A . 91 GLU HA   1 1 
        5 15212 3 2 91 GLU HB2  H  67.034   6.945  23.044 1.00 . C A . 91 GLU HB2  1 1 
        5 15213 3 2 91 GLU HB3  H  66.909   7.847  24.553 1.00 . C A . 91 GLU HB3  1 1 
        5 15214 3 2 91 GLU HG2  H  65.228   9.314  23.617 1.00 . C A . 91 GLU HG2  1 1 
        5 15215 3 2 91 GLU HG3  H  65.452   8.620  22.011 1.00 . C A . 91 GLU HG3  1 1 
        5 15216 3 2 91 GLU N    N  68.002   8.816  21.495 1.00 . C A . 91 GLU N    1 1 
        5 15217 3 2 91 GLU O    O  69.690   9.137  24.578 1.00 . C A . 91 GLU O    1 1 
        5 15218 3 2 91 GLU OE1  O  64.823   6.290  23.886 1.00 . C A . 91 GLU OE1  1 1 
        5 15219 3 2 91 GLU OE2  O  63.261   7.564  23.125 1.00 . C A . 91 GLU OE2  1 1 
        5 15220 3 2 92 ASN C    C  72.242   8.333  23.389 1.00 . C A . 92 ASN C    1 1 
        5 15221 3 2 92 ASN CA   C  71.273   7.187  23.618 1.00 . C A . 92 ASN CA   1 1 
        5 15222 3 2 92 ASN CB   C  71.785   5.937  22.899 1.00 . C A . 92 ASN CB   1 1 
        5 15223 3 2 92 ASN CG   C  73.081   5.464  23.559 1.00 . C A . 92 ASN CG   1 1 
        5 15224 3 2 92 ASN H    H  69.612   7.117  22.265 1.00 . C A . 92 ASN H    1 1 
        5 15225 3 2 92 ASN HA   H  71.188   6.986  24.677 1.00 . C A . 92 ASN HA   1 1 
        5 15226 3 2 92 ASN HB2  H  71.041   5.156  22.962 1.00 . C A . 92 ASN HB2  1 1 
        5 15227 3 2 92 ASN HB3  H  71.976   6.171  21.863 1.00 . C A . 92 ASN HB3  1 1 
        5 15228 3 2 92 ASN HD21 H  73.283   3.894  22.360 1.00 . C A . 92 ASN HD21 1 1 
        5 15229 3 2 92 ASN HD22 H  74.502   4.077  23.526 1.00 . C A . 92 ASN HD22 1 1 
        5 15230 3 2 92 ASN N    N  69.954   7.576  23.057 1.00 . C A . 92 ASN N    1 1 
        5 15231 3 2 92 ASN ND2  N  73.670   4.389  23.112 1.00 . C A . 92 ASN ND2  1 1 
        5 15232 3 2 92 ASN O    O  73.149   8.568  24.163 1.00 . C A . 92 ASN O    1 1 
        5 15233 3 2 92 ASN OD1  O  73.562   6.077  24.491 1.00 . C A . 92 ASN OD1  1 1 
        5 15234 3 2 93 SER C    C  72.118  11.406  21.622 1.00 . C A . 93 SER C    1 1 
        5 15235 3 2 93 SER CA   C  72.956  10.174  21.967 1.00 . C A . 93 SER CA   1 1 
        5 15236 3 2 93 SER CB   C  73.780   9.763  20.755 1.00 . C A . 93 SER CB   1 1 
        5 15237 3 2 93 SER H    H  71.321   8.807  21.702 1.00 . C A . 93 SER H    1 1 
        5 15238 3 2 93 SER HA   H  73.614  10.401  22.793 1.00 . C A . 93 SER HA   1 1 
        5 15239 3 2 93 SER HB2  H  74.330   8.863  20.989 1.00 . C A . 93 SER HB2  1 1 
        5 15240 3 2 93 SER HB3  H  73.114   9.570  19.927 1.00 . C A . 93 SER HB3  1 1 
        5 15241 3 2 93 SER N    N  72.057   9.038  22.307 1.00 . C A . 93 SER N    1 1 
        5 15242 3 2 93 SER O    O  71.834  11.595  20.451 1.00 . C A . 93 SER O    1 1 
        5 15243 3 2 93 SER OXT  O  71.775  12.140  22.535 1.00 . C A . 93 SER OXT  1 1 
        5 15244 3 2 93 SER OG   O  74.752  10.887  20.387 1.00 . C A . 93 SER OG   1 1 
        5 15245 4 2  1 GLY C    C  50.056  11.222   5.497 1.00 . D B .  1 GLY C    1 1 
        5 15246 4 2  1 GLY CA   C  49.557  11.997   4.327 1.00 . D B .  1 GLY CA   1 1 
        5 15247 4 2  1 GLY H1   H  49.024  14.044   4.395 1.00 . D B .  1 GLY H1   1 1 
        5 15248 4 2  1 GLY H2   H  50.240  13.695   3.262 1.00 . D B .  1 GLY H2   1 1 
        5 15249 4 2  1 GLY H3   H  50.608  13.736   4.921 1.00 . D B .  1 GLY H3   1 1 
        5 15250 4 2  1 GLY HA2  H  48.459  11.861   3.951 1.00 . D B .  1 GLY HA2  1 1 
        5 15251 4 2  1 GLY HA3  H  50.199  11.456   3.834 1.00 . D B .  1 GLY HA3  1 1 
        5 15252 4 2  1 GLY N    N  49.884  13.487   4.217 1.00 . D B .  1 GLY N    1 1 
        5 15253 4 2  1 GLY O    O  51.133  11.467   6.003 1.00 . D B .  1 GLY O    1 1 
        5 15254 4 2  2 SER C    C  50.115   8.017   6.561 1.00 . D B .  2 SER C    1 1 
        5 15255 4 2  2 SER CA   C  49.730   9.398   7.092 1.00 . D B .  2 SER CA   1 1 
        5 15256 4 2  2 SER CB   C  48.581   9.265   8.093 1.00 . D B .  2 SER CB   1 1 
        5 15257 4 2  2 SER H    H  48.452  10.053   5.484 1.00 . D B .  2 SER H    1 1 
        5 15258 4 2  2 SER HA   H  50.593   9.833   7.578 1.00 . D B .  2 SER HA   1 1 
        5 15259 4 2  2 SER HB2  H  48.892   8.649   8.921 1.00 . D B .  2 SER HB2  1 1 
        5 15260 4 2  2 SER HB3  H  48.309  10.246   8.461 1.00 . D B .  2 SER HB3  1 1 
        5 15261 4 2  2 SER HG   H  46.676   9.134   7.718 1.00 . D B .  2 SER HG   1 1 
        5 15262 4 2  2 SER N    N  49.296  10.250   5.939 1.00 . D B .  2 SER N    1 1 
        5 15263 4 2  2 SER O    O  50.459   7.125   7.311 1.00 . D B .  2 SER O    1 1 
        5 15264 4 2  2 SER OG   O  47.467   8.660   7.451 1.00 . D B .  2 SER OG   1 1 
        5 15265 4 2  3 GLU C    C  51.859   6.159   4.991 1.00 . D B .  3 GLU C    1 1 
        5 15266 4 2  3 GLU CA   C  50.397   6.507   4.689 1.00 . D B .  3 GLU CA   1 1 
        5 15267 4 2  3 GLU CB   C  50.169   6.559   3.181 1.00 . D B .  3 GLU CB   1 1 
        5 15268 4 2  3 GLU CD   C  48.421   6.798   1.410 1.00 . D B .  3 GLU CD   1 1 
        5 15269 4 2  3 GLU CG   C  48.665   6.630   2.908 1.00 . D B .  3 GLU CG   1 1 
        5 15270 4 2  3 GLU H    H  49.762   8.567   4.689 1.00 . D B .  3 GLU H    1 1 
        5 15271 4 2  3 GLU HA   H  49.759   5.748   5.118 1.00 . D B .  3 GLU HA   1 1 
        5 15272 4 2  3 GLU HB2  H  50.654   7.434   2.773 1.00 . D B .  3 GLU HB2  1 1 
        5 15273 4 2  3 GLU HB3  H  50.577   5.671   2.723 1.00 . D B .  3 GLU HB3  1 1 
        5 15274 4 2  3 GLU HG2  H  48.194   5.718   3.249 1.00 . D B .  3 GLU HG2  1 1 
        5 15275 4 2  3 GLU HG3  H  48.242   7.470   3.436 1.00 . D B .  3 GLU HG3  1 1 
        5 15276 4 2  3 GLU N    N  50.048   7.833   5.271 1.00 . D B .  3 GLU N    1 1 
        5 15277 4 2  3 GLU O    O  52.141   5.109   5.510 1.00 . D B .  3 GLU O    1 1 
        5 15278 4 2  3 GLU OE1  O  49.371   7.089   0.706 1.00 . D B .  3 GLU OE1  1 1 
        5 15279 4 2  3 GLU OE2  O  47.287   6.630   0.990 1.00 . D B .  3 GLU OE2  1 1 
        5 15280 4 2  4 LEU C    C  54.490   6.485   6.368 1.00 . D B .  4 LEU C    1 1 
        5 15281 4 2  4 LEU CA   C  54.237   6.695   4.884 1.00 . D B .  4 LEU CA   1 1 
        5 15282 4 2  4 LEU CB   C  55.129   7.839   4.406 1.00 . D B .  4 LEU CB   1 1 
        5 15283 4 2  4 LEU CD1  C  55.802   9.192   2.377 1.00 . D B .  4 LEU CD1  1 1 
        5 15284 4 2  4 LEU CD2  C  55.817   6.641   2.294 1.00 . D B .  4 LEU CD2  1 1 
        5 15285 4 2  4 LEU CG   C  55.113   7.897   2.876 1.00 . D B .  4 LEU CG   1 1 
        5 15286 4 2  4 LEU H    H  52.521   7.825   4.157 1.00 . D B .  4 LEU H    1 1 
        5 15287 4 2  4 LEU HA   H  54.491   5.790   4.351 1.00 . D B .  4 LEU HA   1 1 
        5 15288 4 2  4 LEU HB2  H  54.756   8.767   4.806 1.00 . D B .  4 LEU HB2  1 1 
        5 15289 4 2  4 LEU HB3  H  56.139   7.682   4.751 1.00 . D B .  4 LEU HB3  1 1 
        5 15290 4 2  4 LEU HD11 H  55.046   9.908   2.093 1.00 . D B .  4 LEU HD11 1 1 
        5 15291 4 2  4 LEU HD12 H  56.421   8.975   1.517 1.00 . D B .  4 LEU HD12 1 1 
        5 15292 4 2  4 LEU HD13 H  56.419   9.615   3.160 1.00 . D B .  4 LEU HD13 1 1 
        5 15293 4 2  4 LEU HD21 H  55.069   5.909   2.035 1.00 . D B .  4 LEU HD21 1 1 
        5 15294 4 2  4 LEU HD22 H  56.495   6.213   3.022 1.00 . D B .  4 LEU HD22 1 1 
        5 15295 4 2  4 LEU HD23 H  56.377   6.905   1.408 1.00 . D B .  4 LEU HD23 1 1 
        5 15296 4 2  4 LEU HG   H  54.083   7.901   2.556 1.00 . D B .  4 LEU HG   1 1 
        5 15297 4 2  4 LEU N    N  52.787   7.015   4.640 1.00 . D B .  4 LEU N    1 1 
        5 15298 4 2  4 LEU O    O  55.228   5.602   6.761 1.00 . D B .  4 LEU O    1 1 
        5 15299 4 2  5 GLU C    C  53.810   5.633   8.996 1.00 . D B .  5 GLU C    1 1 
        5 15300 4 2  5 GLU CA   C  54.104   7.092   8.664 1.00 . D B .  5 GLU CA   1 1 
        5 15301 4 2  5 GLU CB   C  53.126   7.989   9.429 1.00 . D B .  5 GLU CB   1 1 
        5 15302 4 2  5 GLU CD   C  52.377   8.729  11.696 1.00 . D B .  5 GLU CD   1 1 
        5 15303 4 2  5 GLU CG   C  53.342   7.819  10.937 1.00 . D B .  5 GLU CG   1 1 
        5 15304 4 2  5 GLU H    H  53.291   7.976   6.861 1.00 . D B .  5 GLU H    1 1 
        5 15305 4 2  5 GLU HA   H  55.116   7.351   8.945 1.00 . D B .  5 GLU HA   1 1 
        5 15306 4 2  5 GLU HB2  H  53.295   9.020   9.157 1.00 . D B .  5 GLU HB2  1 1 
        5 15307 4 2  5 GLU HB3  H  52.113   7.711   9.180 1.00 . D B .  5 GLU HB3  1 1 
        5 15308 4 2  5 GLU HG2  H  53.158   6.790  11.216 1.00 . D B .  5 GLU HG2  1 1 
        5 15309 4 2  5 GLU HG3  H  54.358   8.083  11.188 1.00 . D B .  5 GLU HG3  1 1 
        5 15310 4 2  5 GLU N    N  53.888   7.273   7.199 1.00 . D B .  5 GLU N    1 1 
        5 15311 4 2  5 GLU O    O  54.533   4.973   9.724 1.00 . D B .  5 GLU O    1 1 
        5 15312 4 2  5 GLU OE1  O  51.659   9.471  11.046 1.00 . D B .  5 GLU OE1  1 1 
        5 15313 4 2  5 GLU OE2  O  52.377   8.675  12.915 1.00 . D B .  5 GLU OE2  1 1 
        5 15314 4 2  6 THR C    C  53.389   2.796   7.946 1.00 . D B .  6 THR C    1 1 
        5 15315 4 2  6 THR CA   C  52.386   3.714   8.667 1.00 . D B .  6 THR CA   1 1 
        5 15316 4 2  6 THR CB   C  50.930   3.497   8.172 1.00 . D B .  6 THR CB   1 1 
        5 15317 4 2  6 THR CG2  C  50.854   2.510   6.997 1.00 . D B .  6 THR CG2  1 1 
        5 15318 4 2  6 THR H    H  52.209   5.680   7.840 1.00 . D B .  6 THR H    1 1 
        5 15319 4 2  6 THR HA   H  52.427   3.515   9.728 1.00 . D B .  6 THR HA   1 1 
        5 15320 4 2  6 THR HB   H  50.525   4.447   7.855 1.00 . D B .  6 THR HB   1 1 
        5 15321 4 2  6 THR HG1  H  50.731   2.562   9.866 1.00 . D B .  6 THR HG1  1 1 
        5 15322 4 2  6 THR HG21 H  49.832   2.433   6.658 1.00 . D B .  6 THR HG21 1 1 
        5 15323 4 2  6 THR HG22 H  51.202   1.538   7.316 1.00 . D B .  6 THR HG22 1 1 
        5 15324 4 2  6 THR HG23 H  51.475   2.868   6.188 1.00 . D B .  6 THR HG23 1 1 
        5 15325 4 2  6 THR N    N  52.756   5.126   8.435 1.00 . D B .  6 THR N    1 1 
        5 15326 4 2  6 THR O    O  53.621   1.690   8.367 1.00 . D B .  6 THR O    1 1 
        5 15327 4 2  6 THR OG1  O  50.144   3.001   9.246 1.00 . D B .  6 THR OG1  1 1 
        5 15328 4 2  7 ALA C    C  55.974   1.857   6.958 1.00 . D B .  7 ALA C    1 1 
        5 15329 4 2  7 ALA CA   C  54.826   2.312   6.057 1.00 . D B .  7 ALA CA   1 1 
        5 15330 4 2  7 ALA CB   C  55.394   3.069   4.855 1.00 . D B .  7 ALA CB   1 1 
        5 15331 4 2  7 ALA H    H  53.668   4.070   6.446 1.00 . D B .  7 ALA H    1 1 
        5 15332 4 2  7 ALA HA   H  54.190   1.507   5.706 1.00 . D B .  7 ALA HA   1 1 
        5 15333 4 2  7 ALA HB1  H  55.981   3.907   5.201 1.00 . D B .  7 ALA HB1  1 1 
        5 15334 4 2  7 ALA HB2  H  54.582   3.428   4.239 1.00 . D B .  7 ALA HB2  1 1 
        5 15335 4 2  7 ALA HB3  H  56.019   2.406   4.275 1.00 . D B .  7 ALA HB3  1 1 
        5 15336 4 2  7 ALA N    N  53.921   3.213   6.821 1.00 . D B .  7 ALA N    1 1 
        5 15337 4 2  7 ALA O    O  56.257   0.695   7.077 1.00 . D B .  7 ALA O    1 1 
        5 15338 4 2  8 MET C    C  57.327   1.542   9.634 1.00 . D B .  8 MET C    1 1 
        5 15339 4 2  8 MET CA   C  57.786   2.453   8.485 1.00 . D B .  8 MET CA   1 1 
        5 15340 4 2  8 MET CB   C  58.364   3.750   9.060 1.00 . D B .  8 MET CB   1 1 
        5 15341 4 2  8 MET CE   C  61.390   4.255  11.789 1.00 . D B .  8 MET CE   1 1 
        5 15342 4 2  8 MET CG   C  59.592   3.441   9.920 1.00 . D B .  8 MET CG   1 1 
        5 15343 4 2  8 MET H    H  56.396   3.738   7.459 1.00 . D B .  8 MET H    1 1 
        5 15344 4 2  8 MET HA   H  58.550   1.947   7.914 1.00 . D B .  8 MET HA   1 1 
        5 15345 4 2  8 MET HB2  H  58.649   4.406   8.250 1.00 . D B .  8 MET HB2  1 1 
        5 15346 4 2  8 MET HB3  H  57.616   4.237   9.668 1.00 . D B .  8 MET HB3  1 1 
        5 15347 4 2  8 MET HE1  H  61.794   5.034  12.420 1.00 . D B .  8 MET HE1  1 1 
        5 15348 4 2  8 MET HE2  H  62.197   3.753  11.282 1.00 . D B .  8 MET HE2  1 1 
        5 15349 4 2  8 MET HE3  H  60.848   3.540  12.393 1.00 . D B .  8 MET HE3  1 1 
        5 15350 4 2  8 MET HG2  H  59.309   2.799  10.740 1.00 . D B .  8 MET HG2  1 1 
        5 15351 4 2  8 MET HG3  H  60.340   2.948   9.316 1.00 . D B .  8 MET HG3  1 1 
        5 15352 4 2  8 MET N    N  56.643   2.795   7.586 1.00 . D B .  8 MET N    1 1 
        5 15353 4 2  8 MET O    O  58.022   0.625  10.022 1.00 . D B .  8 MET O    1 1 
        5 15354 4 2  8 MET SD   S  60.269   4.988  10.573 1.00 . D B .  8 MET SD   1 1 
        5 15355 4 2  9 GLU C    C  55.498  -0.504  10.870 1.00 . D B .  9 GLU C    1 1 
        5 15356 4 2  9 GLU CA   C  55.684   0.943  11.327 1.00 . D B .  9 GLU CA   1 1 
        5 15357 4 2  9 GLU CB   C  54.335   1.480  11.813 1.00 . D B .  9 GLU CB   1 1 
        5 15358 4 2  9 GLU CD   C  55.259   2.601  13.846 1.00 . D B .  9 GLU CD   1 1 
        5 15359 4 2  9 GLU CG   C  54.537   2.824  12.515 1.00 . D B .  9 GLU CG   1 1 
        5 15360 4 2  9 GLU H    H  55.626   2.536   9.870 1.00 . D B .  9 GLU H    1 1 
        5 15361 4 2  9 GLU HA   H  56.389   0.974  12.145 1.00 . D B .  9 GLU HA   1 1 
        5 15362 4 2  9 GLU HB2  H  53.674   1.610  10.969 1.00 . D B .  9 GLU HB2  1 1 
        5 15363 4 2  9 GLU HB3  H  53.899   0.777  12.507 1.00 . D B .  9 GLU HB3  1 1 
        5 15364 4 2  9 GLU HG2  H  55.131   3.472  11.887 1.00 . D B .  9 GLU HG2  1 1 
        5 15365 4 2  9 GLU HG3  H  53.577   3.282  12.701 1.00 . D B .  9 GLU HG3  1 1 
        5 15366 4 2  9 GLU N    N  56.173   1.792  10.192 1.00 . D B .  9 GLU N    1 1 
        5 15367 4 2  9 GLU O    O  55.782  -1.443  11.588 1.00 . D B .  9 GLU O    1 1 
        5 15368 4 2  9 GLU OE1  O  55.121   1.521  14.397 1.00 . D B .  9 GLU OE1  1 1 
        5 15369 4 2  9 GLU OE2  O  55.934   3.513  14.291 1.00 . D B .  9 GLU OE2  1 1 
        5 15370 4 2 10 THR C    C  56.056  -2.754   8.860 1.00 . D B . 10 THR C    1 1 
        5 15371 4 2 10 THR CA   C  54.735  -2.042   9.162 1.00 . D B . 10 THR CA   1 1 
        5 15372 4 2 10 THR CB   C  53.926  -1.896   7.861 1.00 . D B . 10 THR CB   1 1 
        5 15373 4 2 10 THR CG2  C  52.426  -1.670   8.152 1.00 . D B . 10 THR CG2  1 1 
        5 15374 4 2 10 THR H    H  54.762   0.101   9.159 1.00 . D B . 10 THR H    1 1 
        5 15375 4 2 10 THR HA   H  54.150  -2.590   9.884 1.00 . D B . 10 THR HA   1 1 
        5 15376 4 2 10 THR HB   H  54.046  -2.782   7.263 1.00 . D B . 10 THR HB   1 1 
        5 15377 4 2 10 THR HG1  H  54.107   0.017   7.562 1.00 . D B . 10 THR HG1  1 1 
        5 15378 4 2 10 THR HG21 H  52.260  -1.517   9.211 1.00 . D B . 10 THR HG21 1 1 
        5 15379 4 2 10 THR HG22 H  51.857  -2.529   7.823 1.00 . D B . 10 THR HG22 1 1 
        5 15380 4 2 10 THR HG23 H  52.092  -0.795   7.615 1.00 . D B . 10 THR HG23 1 1 
        5 15381 4 2 10 THR N    N  54.991  -0.678   9.691 1.00 . D B . 10 THR N    1 1 
        5 15382 4 2 10 THR O    O  56.234  -3.914   9.159 1.00 . D B . 10 THR O    1 1 
        5 15383 4 2 10 THR OG1  O  54.427  -0.782   7.136 1.00 . D B . 10 THR OG1  1 1 
        5 15384 4 2 11 LEU C    C  59.058  -3.170   9.068 1.00 . D B . 11 LEU C    1 1 
        5 15385 4 2 11 LEU CA   C  58.275  -2.663   7.852 1.00 . D B . 11 LEU CA   1 1 
        5 15386 4 2 11 LEU CB   C  59.116  -1.584   7.164 1.00 . D B . 11 LEU CB   1 1 
        5 15387 4 2 11 LEU CD1  C  59.212   0.024   5.250 1.00 . D B . 11 LEU CD1  1 1 
        5 15388 4 2 11 LEU CD2  C  58.611  -2.383   4.822 1.00 . D B . 11 LEU CD2  1 1 
        5 15389 4 2 11 LEU CG   C  58.492  -1.207   5.813 1.00 . D B . 11 LEU CG   1 1 
        5 15390 4 2 11 LEU H    H  56.767  -1.130   7.987 1.00 . D B . 11 LEU H    1 1 
        5 15391 4 2 11 LEU HA   H  58.113  -3.470   7.162 1.00 . D B . 11 LEU HA   1 1 
        5 15392 4 2 11 LEU HB2  H  59.152  -0.708   7.797 1.00 . D B . 11 LEU HB2  1 1 
        5 15393 4 2 11 LEU HB3  H  60.117  -1.952   7.010 1.00 . D B . 11 LEU HB3  1 1 
        5 15394 4 2 11 LEU HD11 H  60.218  -0.247   4.964 1.00 . D B . 11 LEU HD11 1 1 
        5 15395 4 2 11 LEU HD12 H  59.247   0.797   6.001 1.00 . D B . 11 LEU HD12 1 1 
        5 15396 4 2 11 LEU HD13 H  58.678   0.387   4.384 1.00 . D B . 11 LEU HD13 1 1 
        5 15397 4 2 11 LEU HD21 H  57.753  -3.031   4.931 1.00 . D B . 11 LEU HD21 1 1 
        5 15398 4 2 11 LEU HD22 H  59.513  -2.943   5.020 1.00 . D B . 11 LEU HD22 1 1 
        5 15399 4 2 11 LEU HD23 H  58.640  -2.005   3.810 1.00 . D B . 11 LEU HD23 1 1 
        5 15400 4 2 11 LEU HG   H  57.448  -0.967   5.960 1.00 . D B . 11 LEU HG   1 1 
        5 15401 4 2 11 LEU N    N  56.963  -2.058   8.238 1.00 . D B . 11 LEU N    1 1 
        5 15402 4 2 11 LEU O    O  59.680  -4.211   9.018 1.00 . D B . 11 LEU O    1 1 
        5 15403 4 2 12 ILE C    C  59.074  -3.899  12.170 1.00 . D B . 12 ILE C    1 1 
        5 15404 4 2 12 ILE CA   C  59.863  -2.875  11.336 1.00 . D B . 12 ILE CA   1 1 
        5 15405 4 2 12 ILE CB   C  60.238  -1.653  12.174 1.00 . D B . 12 ILE CB   1 1 
        5 15406 4 2 12 ILE CD1  C  61.165   0.674  12.052 1.00 . D B . 12 ILE CD1  1 1 
        5 15407 4 2 12 ILE CG1  C  60.860  -0.592  11.254 1.00 . D B . 12 ILE CG1  1 1 
        5 15408 4 2 12 ILE CG2  C  61.252  -2.063  13.246 1.00 . D B . 12 ILE CG2  1 1 
        5 15409 4 2 12 ILE H    H  58.594  -1.584  10.160 1.00 . D B . 12 ILE H    1 1 
        5 15410 4 2 12 ILE HA   H  60.748  -3.391  11.014 1.00 . D B . 12 ILE HA   1 1 
        5 15411 4 2 12 ILE HB   H  59.354  -1.252  12.647 1.00 . D B . 12 ILE HB   1 1 
        5 15412 4 2 12 ILE HD11 H  61.440   1.466  11.372 1.00 . D B . 12 ILE HD11 1 1 
        5 15413 4 2 12 ILE HD12 H  61.979   0.483  12.734 1.00 . D B . 12 ILE HD12 1 1 
        5 15414 4 2 12 ILE HD13 H  60.287   0.966  12.609 1.00 . D B . 12 ILE HD13 1 1 
        5 15415 4 2 12 ILE HG12 H  61.775  -0.976  10.828 1.00 . D B . 12 ILE HG12 1 1 
        5 15416 4 2 12 ILE HG13 H  60.168  -0.349  10.460 1.00 . D B . 12 ILE HG13 1 1 
        5 15417 4 2 12 ILE HG21 H  62.116  -2.507  12.772 1.00 . D B . 12 ILE HG21 1 1 
        5 15418 4 2 12 ILE HG22 H  60.799  -2.782  13.912 1.00 . D B . 12 ILE HG22 1 1 
        5 15419 4 2 12 ILE HG23 H  61.558  -1.194  13.809 1.00 . D B . 12 ILE HG23 1 1 
        5 15420 4 2 12 ILE N    N  59.075  -2.436  10.142 1.00 . D B . 12 ILE N    1 1 
        5 15421 4 2 12 ILE O    O  59.650  -4.727  12.846 1.00 . D B . 12 ILE O    1 1 
        5 15422 4 2 13 ASN C    C  57.290  -6.247  12.516 1.00 . D B . 13 ASN C    1 1 
        5 15423 4 2 13 ASN CA   C  56.987  -4.811  12.970 1.00 . D B . 13 ASN CA   1 1 
        5 15424 4 2 13 ASN CB   C  55.500  -4.516  12.780 1.00 . D B . 13 ASN CB   1 1 
        5 15425 4 2 13 ASN CG   C  55.145  -3.206  13.483 1.00 . D B . 13 ASN CG   1 1 
        5 15426 4 2 13 ASN H    H  57.350  -3.144  11.631 1.00 . D B . 13 ASN H    1 1 
        5 15427 4 2 13 ASN HA   H  57.246  -4.702  14.012 1.00 . D B . 13 ASN HA   1 1 
        5 15428 4 2 13 ASN HB2  H  55.291  -4.421  11.726 1.00 . D B . 13 ASN HB2  1 1 
        5 15429 4 2 13 ASN HB3  H  54.913  -5.321  13.196 1.00 . D B . 13 ASN HB3  1 1 
        5 15430 4 2 13 ASN HD21 H  53.615  -2.812  12.280 1.00 . D B . 13 ASN HD21 1 1 
        5 15431 4 2 13 ASN HD22 H  53.898  -1.661  13.496 1.00 . D B . 13 ASN HD22 1 1 
        5 15432 4 2 13 ASN N    N  57.781  -3.842  12.156 1.00 . D B . 13 ASN N    1 1 
        5 15433 4 2 13 ASN ND2  N  54.136  -2.502  13.050 1.00 . D B . 13 ASN ND2  1 1 
        5 15434 4 2 13 ASN O    O  57.397  -7.161  13.310 1.00 . D B . 13 ASN O    1 1 
        5 15435 4 2 13 ASN OD1  O  55.793  -2.820  14.435 1.00 . D B . 13 ASN OD1  1 1 
        5 15436 4 2 14 VAL C    C  59.198  -8.123  10.726 1.00 . D B . 14 VAL C    1 1 
        5 15437 4 2 14 VAL CA   C  57.691  -7.803  10.694 1.00 . D B . 14 VAL CA   1 1 
        5 15438 4 2 14 VAL CB   C  57.168  -7.902   9.255 1.00 . D B . 14 VAL CB   1 1 
        5 15439 4 2 14 VAL CG1  C  55.655  -8.169   9.280 1.00 . D B . 14 VAL CG1  1 1 
        5 15440 4 2 14 VAL CG2  C  57.470  -6.596   8.477 1.00 . D B . 14 VAL CG2  1 1 
        5 15441 4 2 14 VAL H    H  57.310  -5.650  10.658 1.00 . D B . 14 VAL H    1 1 
        5 15442 4 2 14 VAL HA   H  57.165  -8.522  11.310 1.00 . D B . 14 VAL HA   1 1 
        5 15443 4 2 14 VAL HB   H  57.656  -8.724   8.769 1.00 . D B . 14 VAL HB   1 1 
        5 15444 4 2 14 VAL HG11 H  55.156  -7.356   9.785 1.00 . D B . 14 VAL HG11 1 1 
        5 15445 4 2 14 VAL HG12 H  55.463  -9.093   9.807 1.00 . D B . 14 VAL HG12 1 1 
        5 15446 4 2 14 VAL HG13 H  55.286  -8.247   8.268 1.00 . D B . 14 VAL HG13 1 1 
        5 15447 4 2 14 VAL HG21 H  56.561  -6.031   8.336 1.00 . D B . 14 VAL HG21 1 1 
        5 15448 4 2 14 VAL HG22 H  57.883  -6.843   7.514 1.00 . D B . 14 VAL HG22 1 1 
        5 15449 4 2 14 VAL HG23 H  58.183  -5.993   9.020 1.00 . D B . 14 VAL HG23 1 1 
        5 15450 4 2 14 VAL N    N  57.413  -6.435  11.236 1.00 . D B . 14 VAL N    1 1 
        5 15451 4 2 14 VAL O    O  59.593  -9.255  10.929 1.00 . D B . 14 VAL O    1 1 
        5 15452 4 2 15 PHE C    C  61.967  -7.958  11.855 1.00 . D B . 15 PHE C    1 1 
        5 15453 4 2 15 PHE CA   C  61.511  -7.406  10.504 1.00 . D B . 15 PHE CA   1 1 
        5 15454 4 2 15 PHE CB   C  62.237  -6.073  10.295 1.00 . D B . 15 PHE CB   1 1 
        5 15455 4 2 15 PHE CD1  C  61.158  -6.086   7.949 1.00 . D B . 15 PHE CD1  1 1 
        5 15456 4 2 15 PHE CD2  C  62.909  -4.481   8.468 1.00 . D B . 15 PHE CD2  1 1 
        5 15457 4 2 15 PHE CE1  C  61.071  -5.560   6.654 1.00 . D B . 15 PHE CE1  1 1 
        5 15458 4 2 15 PHE CE2  C  62.813  -3.961   7.173 1.00 . D B . 15 PHE CE2  1 1 
        5 15459 4 2 15 PHE CG   C  62.086  -5.543   8.870 1.00 . D B . 15 PHE CG   1 1 
        5 15460 4 2 15 PHE CZ   C  61.896  -4.499   6.268 1.00 . D B . 15 PHE CZ   1 1 
        5 15461 4 2 15 PHE H    H  59.698  -6.246  10.331 1.00 . D B . 15 PHE H    1 1 
        5 15462 4 2 15 PHE HA   H  61.808  -8.062   9.699 1.00 . D B . 15 PHE HA   1 1 
        5 15463 4 2 15 PHE HB2  H  61.843  -5.352  10.985 1.00 . D B . 15 PHE HB2  1 1 
        5 15464 4 2 15 PHE HB3  H  63.291  -6.212  10.502 1.00 . D B . 15 PHE HB3  1 1 
        5 15465 4 2 15 PHE HD1  H  60.511  -6.899   8.226 1.00 . D B . 15 PHE HD1  1 1 
        5 15466 4 2 15 PHE HD2  H  63.620  -4.062   9.165 1.00 . D B . 15 PHE HD2  1 1 
        5 15467 4 2 15 PHE HE1  H  60.363  -5.974   5.952 1.00 . D B . 15 PHE HE1  1 1 
        5 15468 4 2 15 PHE HE2  H  63.451  -3.143   6.873 1.00 . D B . 15 PHE HE2  1 1 
        5 15469 4 2 15 PHE HZ   H  61.825  -4.097   5.268 1.00 . D B . 15 PHE HZ   1 1 
        5 15470 4 2 15 PHE N    N  60.036  -7.148  10.508 1.00 . D B . 15 PHE N    1 1 
        5 15471 4 2 15 PHE O    O  62.643  -8.960  11.934 1.00 . D B . 15 PHE O    1 1 
        5 15472 4 2 16 HIS C    C  61.228  -8.904  14.771 1.00 . D B . 16 HIS C    1 1 
        5 15473 4 2 16 HIS CA   C  62.066  -7.729  14.267 1.00 . D B . 16 HIS CA   1 1 
        5 15474 4 2 16 HIS CB   C  61.938  -6.559  15.247 1.00 . D B . 16 HIS CB   1 1 
        5 15475 4 2 16 HIS CD2  C  61.585  -7.121  17.791 1.00 . D B . 16 HIS CD2  1 1 
        5 15476 4 2 16 HIS CE1  C  63.595  -7.795  18.249 1.00 . D B . 16 HIS CE1  1 1 
        5 15477 4 2 16 HIS CG   C  62.313  -7.017  16.631 1.00 . D B . 16 HIS CG   1 1 
        5 15478 4 2 16 HIS H    H  61.102  -6.465  12.822 1.00 . D B . 16 HIS H    1 1 
        5 15479 4 2 16 HIS HA   H  63.101  -8.031  14.219 1.00 . D B . 16 HIS HA   1 1 
        5 15480 4 2 16 HIS HB2  H  62.599  -5.761  14.941 1.00 . D B . 16 HIS HB2  1 1 
        5 15481 4 2 16 HIS HB3  H  60.920  -6.201  15.250 1.00 . D B . 16 HIS HB3  1 1 
        5 15482 4 2 16 HIS HD1  H  64.356  -7.503  16.334 1.00 . D B . 16 HIS HD1  1 1 
        5 15483 4 2 16 HIS HD2  H  60.542  -6.862  17.897 1.00 . D B . 16 HIS HD2  1 1 
        5 15484 4 2 16 HIS HE1  H  64.459  -8.174  18.775 1.00 . D B . 16 HIS HE1  1 1 
        5 15485 4 2 16 HIS HE2  H  62.143  -7.788  19.736 1.00 . D B . 16 HIS HE2  1 1 
        5 15486 4 2 16 HIS N    N  61.627  -7.284  12.916 1.00 . D B . 16 HIS N    1 1 
        5 15487 4 2 16 HIS ND1  N  63.593  -7.453  16.946 1.00 . D B . 16 HIS ND1  1 1 
        5 15488 4 2 16 HIS NE2  N  62.398  -7.611  18.806 1.00 . D B . 16 HIS NE2  1 1 
        5 15489 4 2 16 HIS O    O  61.670  -9.660  15.614 1.00 . D B . 16 HIS O    1 1 
        5 15490 4 2 17 ALA C    C  59.718 -11.532  14.286 1.00 . D B . 17 ALA C    1 1 
        5 15491 4 2 17 ALA CA   C  59.202 -10.193  14.823 1.00 . D B . 17 ALA CA   1 1 
        5 15492 4 2 17 ALA CB   C  57.743  -9.995  14.405 1.00 . D B . 17 ALA CB   1 1 
        5 15493 4 2 17 ALA H    H  59.652  -8.453  13.631 1.00 . D B . 17 ALA H    1 1 
        5 15494 4 2 17 ALA HA   H  59.266 -10.204  15.901 1.00 . D B . 17 ALA HA   1 1 
        5 15495 4 2 17 ALA HB1  H  57.293  -9.234  15.025 1.00 . D B . 17 ALA HB1  1 1 
        5 15496 4 2 17 ALA HB2  H  57.202 -10.922  14.525 1.00 . D B . 17 ALA HB2  1 1 
        5 15497 4 2 17 ALA HB3  H  57.703  -9.685  13.371 1.00 . D B . 17 ALA HB3  1 1 
        5 15498 4 2 17 ALA N    N  60.022  -9.066  14.302 1.00 . D B . 17 ALA N    1 1 
        5 15499 4 2 17 ALA O    O  60.087 -12.407  15.046 1.00 . D B . 17 ALA O    1 1 
        5 15500 4 2 18 HIS C    C  61.690 -13.218  12.620 1.00 . D B . 18 HIS C    1 1 
        5 15501 4 2 18 HIS CA   C  60.175 -13.036  12.446 1.00 . D B . 18 HIS CA   1 1 
        5 15502 4 2 18 HIS CB   C  59.815 -13.123  10.959 1.00 . D B . 18 HIS CB   1 1 
        5 15503 4 2 18 HIS CD2  C  58.854 -15.398  10.060 1.00 . D B . 18 HIS CD2  1 1 
        5 15504 4 2 18 HIS CE1  C  60.680 -16.566  10.141 1.00 . D B . 18 HIS CE1  1 1 
        5 15505 4 2 18 HIS CG   C  59.840 -14.563  10.526 1.00 . D B . 18 HIS CG   1 1 
        5 15506 4 2 18 HIS H    H  59.383 -11.037  12.384 1.00 . D B . 18 HIS H    1 1 
        5 15507 4 2 18 HIS HA   H  59.652 -13.814  12.981 1.00 . D B . 18 HIS HA   1 1 
        5 15508 4 2 18 HIS HB2  H  58.826 -12.717  10.803 1.00 . D B . 18 HIS HB2  1 1 
        5 15509 4 2 18 HIS HB3  H  60.531 -12.560  10.379 1.00 . D B . 18 HIS HB3  1 1 
        5 15510 4 2 18 HIS HD1  H  61.883 -15.024  10.854 1.00 . D B . 18 HIS HD1  1 1 
        5 15511 4 2 18 HIS HD2  H  57.822 -15.119   9.905 1.00 . D B . 18 HIS HD2  1 1 
        5 15512 4 2 18 HIS HE1  H  61.383 -17.383  10.070 1.00 . D B . 18 HIS HE1  1 1 
        5 15513 4 2 18 HIS HE2  H  58.916 -17.449   9.484 1.00 . D B . 18 HIS HE2  1 1 
        5 15514 4 2 18 HIS N    N  59.717 -11.726  12.995 1.00 . D B . 18 HIS N    1 1 
        5 15515 4 2 18 HIS ND1  N  60.997 -15.329  10.569 1.00 . D B . 18 HIS ND1  1 1 
        5 15516 4 2 18 HIS NE2  N  59.389 -16.658   9.820 1.00 . D B . 18 HIS NE2  1 1 
        5 15517 4 2 18 HIS O    O  62.162 -14.299  12.912 1.00 . D B . 18 HIS O    1 1 
        5 15518 4 2 19 SER C    C  64.337 -12.809  13.928 1.00 . D B . 19 SER C    1 1 
        5 15519 4 2 19 SER CA   C  63.945 -12.291  12.546 1.00 . D B . 19 SER CA   1 1 
        5 15520 4 2 19 SER CB   C  64.560 -10.907  12.351 1.00 . D B . 19 SER CB   1 1 
        5 15521 4 2 19 SER H    H  62.075 -11.312  12.175 1.00 . D B . 19 SER H    1 1 
        5 15522 4 2 19 SER HA   H  64.328 -12.955  11.786 1.00 . D B . 19 SER HA   1 1 
        5 15523 4 2 19 SER HB2  H  64.267 -10.512  11.397 1.00 . D B . 19 SER HB2  1 1 
        5 15524 4 2 19 SER HB3  H  64.210 -10.245  13.134 1.00 . D B . 19 SER HB3  1 1 
        5 15525 4 2 19 SER HG   H  66.331 -10.126  12.538 1.00 . D B . 19 SER HG   1 1 
        5 15526 4 2 19 SER N    N  62.458 -12.179  12.421 1.00 . D B . 19 SER N    1 1 
        5 15527 4 2 19 SER O    O  65.440 -13.276  14.132 1.00 . D B . 19 SER O    1 1 
        5 15528 4 2 19 SER OG   O  65.975 -11.007  12.398 1.00 . D B . 19 SER OG   1 1 
        5 15529 4 2 20 GLY C    C  62.790 -14.326  16.658 1.00 . D B . 20 GLY C    1 1 
        5 15530 4 2 20 GLY CA   C  63.753 -13.200  16.268 1.00 . D B . 20 GLY CA   1 1 
        5 15531 4 2 20 GLY H    H  62.563 -12.352  14.680 1.00 . D B . 20 GLY H    1 1 
        5 15532 4 2 20 GLY HA2  H  64.770 -13.565  16.326 1.00 . D B . 20 GLY HA2  1 1 
        5 15533 4 2 20 GLY HA3  H  63.632 -12.380  16.959 1.00 . D B . 20 GLY HA3  1 1 
        5 15534 4 2 20 GLY N    N  63.446 -12.723  14.876 1.00 . D B . 20 GLY N    1 1 
        5 15535 4 2 20 GLY O    O  62.597 -14.609  17.824 1.00 . D B . 20 GLY O    1 1 
        5 15536 4 2 21 LYS C    C  61.973 -17.248  16.621 1.00 . D B . 21 LYS C    1 1 
        5 15537 4 2 21 LYS CA   C  61.215 -16.055  16.030 1.00 . D B . 21 LYS CA   1 1 
        5 15538 4 2 21 LYS CB   C  60.465 -16.476  14.756 1.00 . D B . 21 LYS CB   1 1 
        5 15539 4 2 21 LYS CD   C  58.500 -17.413  16.091 1.00 . D B . 21 LYS CD   1 1 
        5 15540 4 2 21 LYS CE   C  57.731 -16.127  15.766 1.00 . D B . 21 LYS CE   1 1 
        5 15541 4 2 21 LYS CG   C  59.559 -17.701  15.012 1.00 . D B . 21 LYS CG   1 1 
        5 15542 4 2 21 LYS H    H  62.330 -14.710  14.765 1.00 . D B . 21 LYS H    1 1 
        5 15543 4 2 21 LYS HA   H  60.517 -15.674  16.757 1.00 . D B . 21 LYS HA   1 1 
        5 15544 4 2 21 LYS HB2  H  59.865 -15.651  14.409 1.00 . D B . 21 LYS HB2  1 1 
        5 15545 4 2 21 LYS HB3  H  61.186 -16.728  13.992 1.00 . D B . 21 LYS HB3  1 1 
        5 15546 4 2 21 LYS HD2  H  57.803 -18.239  16.126 1.00 . D B . 21 LYS HD2  1 1 
        5 15547 4 2 21 LYS HD3  H  58.975 -17.315  17.054 1.00 . D B . 21 LYS HD3  1 1 
        5 15548 4 2 21 LYS HE2  H  58.296 -15.273  16.106 1.00 . D B . 21 LYS HE2  1 1 
        5 15549 4 2 21 LYS HE3  H  57.576 -16.057  14.698 1.00 . D B . 21 LYS HE3  1 1 
        5 15550 4 2 21 LYS HG2  H  59.056 -17.960  14.093 1.00 . D B . 21 LYS HG2  1 1 
        5 15551 4 2 21 LYS HG3  H  60.165 -18.537  15.324 1.00 . D B . 21 LYS HG3  1 1 
        5 15552 4 2 21 LYS HZ1  H  55.817 -16.901  16.040 1.00 . D B . 21 LYS HZ1  1 1 
        5 15553 4 2 21 LYS HZ2  H  55.941 -15.232  16.340 1.00 . D B . 21 LYS HZ2  1 1 
        5 15554 4 2 21 LYS HZ3  H  56.549 -16.349  17.467 1.00 . D B . 21 LYS HZ3  1 1 
        5 15555 4 2 21 LYS N    N  62.173 -14.960  15.699 1.00 . D B . 21 LYS N    1 1 
        5 15556 4 2 21 LYS NZ   N  56.410 -16.154  16.455 1.00 . D B . 21 LYS NZ   1 1 
        5 15557 4 2 21 LYS O    O  61.409 -18.064  17.323 1.00 . D B . 21 LYS O    1 1 
        5 15558 4 2 22 GLU C    C  64.853 -18.070  18.084 1.00 . D B . 22 GLU C    1 1 
        5 15559 4 2 22 GLU CA   C  64.040 -18.519  16.865 1.00 . D B . 22 GLU CA   1 1 
        5 15560 4 2 22 GLU CB   C  65.000 -19.009  15.778 1.00 . D B . 22 GLU CB   1 1 
        5 15561 4 2 22 GLU CD   C  63.584 -20.951  15.093 1.00 . D B . 22 GLU CD   1 1 
        5 15562 4 2 22 GLU CG   C  64.202 -19.631  14.630 1.00 . D B . 22 GLU CG   1 1 
        5 15563 4 2 22 GLU H    H  63.678 -16.704  15.754 1.00 . D B . 22 GLU H    1 1 
        5 15564 4 2 22 GLU HA   H  63.380 -19.326  17.149 1.00 . D B . 22 GLU HA   1 1 
        5 15565 4 2 22 GLU HB2  H  65.577 -18.175  15.405 1.00 . D B . 22 GLU HB2  1 1 
        5 15566 4 2 22 GLU HB3  H  65.666 -19.751  16.193 1.00 . D B . 22 GLU HB3  1 1 
        5 15567 4 2 22 GLU HG2  H  63.418 -18.951  14.328 1.00 . D B . 22 GLU HG2  1 1 
        5 15568 4 2 22 GLU HG3  H  64.859 -19.818  13.794 1.00 . D B . 22 GLU HG3  1 1 
        5 15569 4 2 22 GLU N    N  63.245 -17.366  16.332 1.00 . D B . 22 GLU N    1 1 
        5 15570 4 2 22 GLU O    O  65.691 -18.797  18.581 1.00 . D B . 22 GLU O    1 1 
        5 15571 4 2 22 GLU OE1  O  64.198 -21.614  15.913 1.00 . D B . 22 GLU OE1  1 1 
        5 15572 4 2 22 GLU OE2  O  62.506 -21.275  14.623 1.00 . D B . 22 GLU OE2  1 1 
        5 15573 4 2 23 GLY C    C  66.775 -15.965  19.336 1.00 . D B . 23 GLY C    1 1 
        5 15574 4 2 23 GLY CA   C  65.373 -16.404  19.765 1.00 . D B . 23 GLY CA   1 1 
        5 15575 4 2 23 GLY H    H  63.929 -16.313  18.164 1.00 . D B . 23 GLY H    1 1 
        5 15576 4 2 23 GLY HA2  H  64.852 -15.567  20.209 1.00 . D B . 23 GLY HA2  1 1 
        5 15577 4 2 23 GLY HA3  H  65.454 -17.202  20.488 1.00 . D B . 23 GLY HA3  1 1 
        5 15578 4 2 23 GLY N    N  64.611 -16.885  18.574 1.00 . D B . 23 GLY N    1 1 
        5 15579 4 2 23 GLY O    O  67.730 -16.083  20.078 1.00 . D B . 23 GLY O    1 1 
        5 15580 4 2 24 ASP C    C  68.384 -13.496  17.855 1.00 . D B . 24 ASP C    1 1 
        5 15581 4 2 24 ASP CA   C  68.236 -15.003  17.644 1.00 . D B . 24 ASP CA   1 1 
        5 15582 4 2 24 ASP CB   C  68.356 -15.307  16.150 1.00 . D B . 24 ASP CB   1 1 
        5 15583 4 2 24 ASP CG   C  68.480 -16.817  15.938 1.00 . D B . 24 ASP CG   1 1 
        5 15584 4 2 24 ASP H    H  66.108 -15.371  17.571 1.00 . D B . 24 ASP H    1 1 
        5 15585 4 2 24 ASP HA   H  69.023 -15.520  18.177 1.00 . D B . 24 ASP HA   1 1 
        5 15586 4 2 24 ASP HB2  H  67.475 -14.943  15.643 1.00 . D B . 24 ASP HB2  1 1 
        5 15587 4 2 24 ASP HB3  H  69.230 -14.813  15.753 1.00 . D B . 24 ASP HB3  1 1 
        5 15588 4 2 24 ASP N    N  66.901 -15.458  18.140 1.00 . D B . 24 ASP N    1 1 
        5 15589 4 2 24 ASP O    O  68.814 -12.783  16.971 1.00 . D B . 24 ASP O    1 1 
        5 15590 4 2 24 ASP OD1  O  68.837 -17.501  16.884 1.00 . D B . 24 ASP OD1  1 1 
        5 15591 4 2 24 ASP OD2  O  68.222 -17.264  14.832 1.00 . D B . 24 ASP OD2  1 1 
        5 15592 4 2 25 LYS C    C  67.479 -10.794  18.058 1.00 . D B . 25 LYS C    1 1 
        5 15593 4 2 25 LYS CA   C  68.117 -11.525  19.240 1.00 . D B . 25 LYS CA   1 1 
        5 15594 4 2 25 LYS CB   C  69.588 -11.121  19.360 1.00 . D B . 25 LYS CB   1 1 
        5 15595 4 2 25 LYS CD   C  71.661 -11.334  20.741 1.00 . D B . 25 LYS CD   1 1 
        5 15596 4 2 25 LYS CE   C  72.266 -11.951  22.003 1.00 . D B . 25 LYS CE   1 1 
        5 15597 4 2 25 LYS CG   C  70.189 -11.740  20.624 1.00 . D B . 25 LYS CG   1 1 
        5 15598 4 2 25 LYS H    H  67.641 -13.570  19.705 1.00 . D B . 25 LYS H    1 1 
        5 15599 4 2 25 LYS HA   H  67.593 -11.267  20.149 1.00 . D B . 25 LYS HA   1 1 
        5 15600 4 2 25 LYS HB2  H  70.128 -11.474  18.493 1.00 . D B . 25 LYS HB2  1 1 
        5 15601 4 2 25 LYS HB3  H  69.663 -10.046  19.418 1.00 . D B . 25 LYS HB3  1 1 
        5 15602 4 2 25 LYS HD2  H  72.202 -11.683  19.874 1.00 . D B . 25 LYS HD2  1 1 
        5 15603 4 2 25 LYS HD3  H  71.733 -10.258  20.801 1.00 . D B . 25 LYS HD3  1 1 
        5 15604 4 2 25 LYS HE2  H  72.021 -13.003  22.040 1.00 . D B . 25 LYS HE2  1 1 
        5 15605 4 2 25 LYS HE3  H  73.339 -11.832  21.982 1.00 . D B . 25 LYS HE3  1 1 
        5 15606 4 2 25 LYS HG2  H  69.648 -11.391  21.490 1.00 . D B . 25 LYS HG2  1 1 
        5 15607 4 2 25 LYS HG3  H  70.119 -12.816  20.564 1.00 . D B . 25 LYS HG3  1 1 
        5 15608 4 2 25 LYS HZ1  H  72.495 -10.970  23.824 1.00 . D B . 25 LYS HZ1  1 1 
        5 15609 4 2 25 LYS HZ2  H  71.097 -11.930  23.725 1.00 . D B . 25 LYS HZ2  1 1 
        5 15610 4 2 25 LYS HZ3  H  71.165 -10.438  22.916 1.00 . D B . 25 LYS HZ3  1 1 
        5 15611 4 2 25 LYS N    N  68.012 -12.994  19.005 1.00 . D B . 25 LYS N    1 1 
        5 15612 4 2 25 LYS NZ   N  71.714 -11.270  23.208 1.00 . D B . 25 LYS NZ   1 1 
        5 15613 4 2 25 LYS O    O  66.353 -11.073  17.694 1.00 . D B . 25 LYS O    1 1 
        5 15614 4 2 26 TYR C    C  68.579  -9.159  15.114 1.00 . D B . 26 TYR C    1 1 
        5 15615 4 2 26 TYR CA   C  67.602  -9.117  16.288 1.00 . D B . 26 TYR CA   1 1 
        5 15616 4 2 26 TYR CB   C  67.304  -7.670  16.690 1.00 . D B . 26 TYR CB   1 1 
        5 15617 4 2 26 TYR CD1  C  68.965  -7.292  18.547 1.00 . D B . 26 TYR CD1  1 1 
        5 15618 4 2 26 TYR CD2  C  69.309  -6.158  16.431 1.00 . D B . 26 TYR CD2  1 1 
        5 15619 4 2 26 TYR CE1  C  70.122  -6.692  19.057 1.00 . D B . 26 TYR CE1  1 1 
        5 15620 4 2 26 TYR CE2  C  70.467  -5.559  16.942 1.00 . D B . 26 TYR CE2  1 1 
        5 15621 4 2 26 TYR CG   C  68.558  -7.026  17.234 1.00 . D B . 26 TYR CG   1 1 
        5 15622 4 2 26 TYR CZ   C  70.874  -5.826  18.254 1.00 . D B . 26 TYR CZ   1 1 
        5 15623 4 2 26 TYR H    H  69.083  -9.655  17.768 1.00 . D B . 26 TYR H    1 1 
        5 15624 4 2 26 TYR HA   H  66.693  -9.603  15.963 1.00 . D B . 26 TYR HA   1 1 
        5 15625 4 2 26 TYR HB2  H  66.962  -7.121  15.825 1.00 . D B . 26 TYR HB2  1 1 
        5 15626 4 2 26 TYR HB3  H  66.536  -7.660  17.449 1.00 . D B . 26 TYR HB3  1 1 
        5 15627 4 2 26 TYR HD1  H  68.385  -7.961  19.167 1.00 . D B . 26 TYR HD1  1 1 
        5 15628 4 2 26 TYR HD2  H  68.996  -5.950  15.419 1.00 . D B . 26 TYR HD2  1 1 
        5 15629 4 2 26 TYR HE1  H  70.435  -6.897  20.070 1.00 . D B . 26 TYR HE1  1 1 
        5 15630 4 2 26 TYR HE2  H  71.048  -4.891  16.322 1.00 . D B . 26 TYR HE2  1 1 
        5 15631 4 2 26 TYR HH   H  72.160  -4.417  18.278 1.00 . D B . 26 TYR HH   1 1 
        5 15632 4 2 26 TYR N    N  68.180  -9.863  17.455 1.00 . D B . 26 TYR N    1 1 
        5 15633 4 2 26 TYR O    O  69.264  -8.205  14.803 1.00 . D B . 26 TYR O    1 1 
        5 15634 4 2 26 TYR OH   O  72.014  -5.235  18.757 1.00 . D B . 26 TYR OH   1 1 
        5 15635 4 2 27 LYS C    C  68.650 -11.313  12.277 1.00 . D B . 27 LYS C    1 1 
        5 15636 4 2 27 LYS CA   C  69.457 -10.461  13.251 1.00 . D B . 27 LYS CA   1 1 
        5 15637 4 2 27 LYS CB   C  70.747 -11.198  13.637 1.00 . D B . 27 LYS CB   1 1 
        5 15638 4 2 27 LYS CD   C  72.402 -10.035  12.119 1.00 . D B . 27 LYS CD   1 1 
        5 15639 4 2 27 LYS CE   C  73.487 -10.298  11.081 1.00 . D B . 27 LYS CE   1 1 
        5 15640 4 2 27 LYS CG   C  71.664 -11.347  12.408 1.00 . D B . 27 LYS CG   1 1 
        5 15641 4 2 27 LYS H    H  68.005 -10.999  14.717 1.00 . D B . 27 LYS H    1 1 
        5 15642 4 2 27 LYS HA   H  69.694  -9.511  12.797 1.00 . D B . 27 LYS HA   1 1 
        5 15643 4 2 27 LYS HB2  H  71.260 -10.642  14.406 1.00 . D B . 27 LYS HB2  1 1 
        5 15644 4 2 27 LYS HB3  H  70.496 -12.179  14.013 1.00 . D B . 27 LYS HB3  1 1 
        5 15645 4 2 27 LYS HD2  H  71.710  -9.305  11.729 1.00 . D B . 27 LYS HD2  1 1 
        5 15646 4 2 27 LYS HD3  H  72.855  -9.661  13.023 1.00 . D B . 27 LYS HD3  1 1 
        5 15647 4 2 27 LYS HE2  H  74.147 -11.070  11.444 1.00 . D B . 27 LYS HE2  1 1 
        5 15648 4 2 27 LYS HE3  H  73.027 -10.621  10.161 1.00 . D B . 27 LYS HE3  1 1 
        5 15649 4 2 27 LYS HG2  H  72.389 -12.127  12.590 1.00 . D B . 27 LYS HG2  1 1 
        5 15650 4 2 27 LYS HG3  H  71.072 -11.611  11.549 1.00 . D B . 27 LYS HG3  1 1 
        5 15651 4 2 27 LYS HZ1  H  73.782  -8.246  11.286 1.00 . D B . 27 LYS HZ1  1 1 
        5 15652 4 2 27 LYS HZ2  H  74.335  -8.884   9.811 1.00 . D B . 27 LYS HZ2  1 1 
        5 15653 4 2 27 LYS HZ3  H  75.217  -9.150  11.238 1.00 . D B . 27 LYS HZ3  1 1 
        5 15654 4 2 27 LYS N    N  68.598 -10.273  14.443 1.00 . D B . 27 LYS N    1 1 
        5 15655 4 2 27 LYS NZ   N  74.264  -9.050  10.836 1.00 . D B . 27 LYS NZ   1 1 
        5 15656 4 2 27 LYS O    O  67.952 -12.222  12.679 1.00 . D B . 27 LYS O    1 1 
        5 15657 4 2 28 LEU C    C  68.899 -12.976   9.521 1.00 . D B . 28 LEU C    1 1 
        5 15658 4 2 28 LEU CA   C  67.986 -11.858  10.018 1.00 . D B . 28 LEU CA   1 1 
        5 15659 4 2 28 LEU CB   C  67.551 -10.949   8.864 1.00 . D B . 28 LEU CB   1 1 
        5 15660 4 2 28 LEU CD1  C  65.286 -12.033   8.647 1.00 . D B . 28 LEU CD1  1 1 
        5 15661 4 2 28 LEU CD2  C  66.282 -10.752   6.725 1.00 . D B . 28 LEU CD2  1 1 
        5 15662 4 2 28 LEU CG   C  66.594 -11.672   7.915 1.00 . D B . 28 LEU CG   1 1 
        5 15663 4 2 28 LEU H    H  69.331 -10.334  10.695 1.00 . D B . 28 LEU H    1 1 
        5 15664 4 2 28 LEU HA   H  67.123 -12.304  10.488 1.00 . D B . 28 LEU HA   1 1 
        5 15665 4 2 28 LEU HB2  H  67.061 -10.080   9.262 1.00 . D B . 28 LEU HB2  1 1 
        5 15666 4 2 28 LEU HB3  H  68.420 -10.644   8.318 1.00 . D B . 28 LEU HB3  1 1 
        5 15667 4 2 28 LEU HD11 H  64.476 -12.115   7.935 1.00 . D B . 28 LEU HD11 1 1 
        5 15668 4 2 28 LEU HD12 H  65.045 -11.270   9.373 1.00 . D B . 28 LEU HD12 1 1 
        5 15669 4 2 28 LEU HD13 H  65.406 -12.973   9.152 1.00 . D B . 28 LEU HD13 1 1 
        5 15670 4 2 28 LEU HD21 H  66.098  -9.748   7.081 1.00 . D B . 28 LEU HD21 1 1 
        5 15671 4 2 28 LEU HD22 H  65.406 -11.115   6.209 1.00 . D B . 28 LEU HD22 1 1 
        5 15672 4 2 28 LEU HD23 H  67.122 -10.745   6.046 1.00 . D B . 28 LEU HD23 1 1 
        5 15673 4 2 28 LEU HG   H  67.069 -12.568   7.554 1.00 . D B . 28 LEU HG   1 1 
        5 15674 4 2 28 LEU N    N  68.745 -11.049  11.008 1.00 . D B . 28 LEU N    1 1 
        5 15675 4 2 28 LEU O    O  70.102 -12.834   9.477 1.00 . D B . 28 LEU O    1 1 
        5 15676 4 2 29 SER C    C  68.534 -15.843   7.459 1.00 . D B . 29 SER C    1 1 
        5 15677 4 2 29 SER CA   C  69.147 -15.270   8.728 1.00 . D B . 29 SER CA   1 1 
        5 15678 4 2 29 SER CB   C  69.153 -16.346   9.814 1.00 . D B . 29 SER CB   1 1 
        5 15679 4 2 29 SER H    H  67.366 -14.182   9.278 1.00 . D B . 29 SER H    1 1 
        5 15680 4 2 29 SER HA   H  70.158 -14.964   8.525 1.00 . D B . 29 SER HA   1 1 
        5 15681 4 2 29 SER HB2  H  69.706 -15.993  10.670 1.00 . D B . 29 SER HB2  1 1 
        5 15682 4 2 29 SER HB3  H  68.135 -16.563  10.110 1.00 . D B . 29 SER HB3  1 1 
        5 15683 4 2 29 SER HG   H  70.476 -17.252   8.708 1.00 . D B . 29 SER HG   1 1 
        5 15684 4 2 29 SER N    N  68.333 -14.101   9.192 1.00 . D B . 29 SER N    1 1 
        5 15685 4 2 29 SER O    O  67.407 -15.545   7.115 1.00 . D B . 29 SER O    1 1 
        5 15686 4 2 29 SER OG   O  69.775 -17.520   9.307 1.00 . D B . 29 SER OG   1 1 
        5 15687 4 2 30 LYS C    C  67.373 -17.957   5.772 1.00 . D B . 30 LYS C    1 1 
        5 15688 4 2 30 LYS CA   C  68.695 -17.221   5.487 1.00 . D B . 30 LYS CA   1 1 
        5 15689 4 2 30 LYS CB   C  69.696 -18.209   4.869 1.00 . D B . 30 LYS CB   1 1 
        5 15690 4 2 30 LYS CD   C  70.080 -19.722   2.897 1.00 . D B . 30 LYS CD   1 1 
        5 15691 4 2 30 LYS CE   C  69.404 -20.820   2.070 1.00 . D B . 30 LYS CE   1 1 
        5 15692 4 2 30 LYS CG   C  69.023 -18.981   3.720 1.00 . D B . 30 LYS CG   1 1 
        5 15693 4 2 30 LYS H    H  70.182 -16.873   7.016 1.00 . D B . 30 LYS H    1 1 
        5 15694 4 2 30 LYS HA   H  68.513 -16.424   4.778 1.00 . D B . 30 LYS HA   1 1 
        5 15695 4 2 30 LYS HB2  H  70.549 -17.665   4.488 1.00 . D B . 30 LYS HB2  1 1 
        5 15696 4 2 30 LYS HB3  H  70.022 -18.908   5.624 1.00 . D B . 30 LYS HB3  1 1 
        5 15697 4 2 30 LYS HD2  H  70.569 -19.021   2.235 1.00 . D B . 30 LYS HD2  1 1 
        5 15698 4 2 30 LYS HD3  H  70.809 -20.165   3.557 1.00 . D B . 30 LYS HD3  1 1 
        5 15699 4 2 30 LYS HE2  H  68.910 -21.515   2.733 1.00 . D B . 30 LYS HE2  1 1 
        5 15700 4 2 30 LYS HE3  H  68.676 -20.376   1.408 1.00 . D B . 30 LYS HE3  1 1 
        5 15701 4 2 30 LYS HG2  H  68.326 -19.697   4.130 1.00 . D B . 30 LYS HG2  1 1 
        5 15702 4 2 30 LYS HG3  H  68.492 -18.292   3.084 1.00 . D B . 30 LYS HG3  1 1 
        5 15703 4 2 30 LYS HZ1  H  71.361 -21.428   1.708 1.00 . D B . 30 LYS HZ1  1 1 
        5 15704 4 2 30 LYS HZ2  H  70.447 -21.158   0.302 1.00 . D B . 30 LYS HZ2  1 1 
        5 15705 4 2 30 LYS HZ3  H  70.189 -22.556   1.232 1.00 . D B . 30 LYS HZ3  1 1 
        5 15706 4 2 30 LYS N    N  69.264 -16.654   6.743 1.00 . D B . 30 LYS N    1 1 
        5 15707 4 2 30 LYS NZ   N  70.428 -21.544   1.268 1.00 . D B . 30 LYS NZ   1 1 
        5 15708 4 2 30 LYS O    O  66.444 -17.860   5.003 1.00 . D B . 30 LYS O    1 1 
        5 15709 4 2 31 LYS C    C  64.929 -18.448   7.612 1.00 . D B . 31 LYS C    1 1 
        5 15710 4 2 31 LYS CA   C  65.990 -19.434   7.104 1.00 . D B . 31 LYS CA   1 1 
        5 15711 4 2 31 LYS CB   C  66.221 -20.552   8.128 1.00 . D B . 31 LYS CB   1 1 
        5 15712 4 2 31 LYS CD   C  65.156 -22.444   9.369 1.00 . D B . 31 LYS CD   1 1 
        5 15713 4 2 31 LYS CE   C  63.845 -23.195   9.617 1.00 . D B . 31 LYS CE   1 1 
        5 15714 4 2 31 LYS CG   C  64.915 -21.319   8.360 1.00 . D B . 31 LYS CG   1 1 
        5 15715 4 2 31 LYS H    H  68.032 -18.797   7.451 1.00 . D B . 31 LYS H    1 1 
        5 15716 4 2 31 LYS HA   H  65.642 -19.853   6.171 1.00 . D B . 31 LYS HA   1 1 
        5 15717 4 2 31 LYS HB2  H  66.975 -21.230   7.753 1.00 . D B . 31 LYS HB2  1 1 
        5 15718 4 2 31 LYS HB3  H  66.555 -20.123   9.060 1.00 . D B . 31 LYS HB3  1 1 
        5 15719 4 2 31 LYS HD2  H  65.894 -23.127   8.973 1.00 . D B . 31 LYS HD2  1 1 
        5 15720 4 2 31 LYS HD3  H  65.511 -22.025  10.297 1.00 . D B . 31 LYS HD3  1 1 
        5 15721 4 2 31 LYS HE2  H  63.131 -22.527  10.078 1.00 . D B . 31 LYS HE2  1 1 
        5 15722 4 2 31 LYS HE3  H  63.451 -23.551   8.677 1.00 . D B . 31 LYS HE3  1 1 
        5 15723 4 2 31 LYS HG2  H  64.164 -20.646   8.746 1.00 . D B . 31 LYS HG2  1 1 
        5 15724 4 2 31 LYS HG3  H  64.575 -21.742   7.427 1.00 . D B . 31 LYS HG3  1 1 
        5 15725 4 2 31 LYS HZ1  H  65.028 -24.762  10.309 1.00 . D B . 31 LYS HZ1  1 1 
        5 15726 4 2 31 LYS HZ2  H  63.359 -25.070  10.379 1.00 . D B . 31 LYS HZ2  1 1 
        5 15727 4 2 31 LYS HZ3  H  64.082 -24.028  11.510 1.00 . D B . 31 LYS HZ3  1 1 
        5 15728 4 2 31 LYS N    N  67.274 -18.705   6.838 1.00 . D B . 31 LYS N    1 1 
        5 15729 4 2 31 LYS NZ   N  64.097 -24.350  10.522 1.00 . D B . 31 LYS NZ   1 1 
        5 15730 4 2 31 LYS O    O  63.749 -18.593   7.347 1.00 . D B . 31 LYS O    1 1 
        5 15731 4 2 32 GLU C    C  63.965 -15.531   7.601 1.00 . D B . 32 GLU C    1 1 
        5 15732 4 2 32 GLU CA   C  64.372 -16.413   8.790 1.00 . D B . 32 GLU CA   1 1 
        5 15733 4 2 32 GLU CB   C  65.007 -15.564   9.891 1.00 . D B . 32 GLU CB   1 1 
        5 15734 4 2 32 GLU CD   C  65.842 -15.560  12.243 1.00 . D B . 32 GLU CD   1 1 
        5 15735 4 2 32 GLU CG   C  65.206 -16.415  11.145 1.00 . D B . 32 GLU CG   1 1 
        5 15736 4 2 32 GLU H    H  66.315 -17.331   8.431 1.00 . D B . 32 GLU H    1 1 
        5 15737 4 2 32 GLU HA   H  63.498 -16.916   9.179 1.00 . D B . 32 GLU HA   1 1 
        5 15738 4 2 32 GLU HB2  H  65.959 -15.193   9.553 1.00 . D B . 32 GLU HB2  1 1 
        5 15739 4 2 32 GLU HB3  H  64.354 -14.739  10.124 1.00 . D B . 32 GLU HB3  1 1 
        5 15740 4 2 32 GLU HG2  H  64.248 -16.784  11.485 1.00 . D B . 32 GLU HG2  1 1 
        5 15741 4 2 32 GLU HG3  H  65.854 -17.247  10.918 1.00 . D B . 32 GLU HG3  1 1 
        5 15742 4 2 32 GLU N    N  65.349 -17.431   8.304 1.00 . D B . 32 GLU N    1 1 
        5 15743 4 2 32 GLU O    O  62.818 -15.179   7.425 1.00 . D B . 32 GLU O    1 1 
        5 15744 4 2 32 GLU OE1  O  66.262 -14.454  11.940 1.00 . D B . 32 GLU OE1  1 1 
        5 15745 4 2 32 GLU OE2  O  65.902 -16.024  13.369 1.00 . D B . 32 GLU OE2  1 1 
        5 15746 4 2 33 LEU C    C  63.678 -15.035   4.617 1.00 . D B . 33 LEU C    1 1 
        5 15747 4 2 33 LEU CA   C  64.675 -14.356   5.568 1.00 . D B . 33 LEU CA   1 1 
        5 15748 4 2 33 LEU CB   C  66.028 -14.181   4.856 1.00 . D B . 33 LEU CB   1 1 
        5 15749 4 2 33 LEU CD1  C  67.192 -13.006   2.976 1.00 . D B . 33 LEU CD1  1 1 
        5 15750 4 2 33 LEU CD2  C  65.432 -14.710   2.412 1.00 . D B . 33 LEU CD2  1 1 
        5 15751 4 2 33 LEU CG   C  65.857 -13.607   3.427 1.00 . D B . 33 LEU CG   1 1 
        5 15752 4 2 33 LEU H    H  65.835 -15.510   6.969 1.00 . D B . 33 LEU H    1 1 
        5 15753 4 2 33 LEU HA   H  64.298 -13.390   5.863 1.00 . D B . 33 LEU HA   1 1 
        5 15754 4 2 33 LEU HB2  H  66.635 -13.501   5.438 1.00 . D B . 33 LEU HB2  1 1 
        5 15755 4 2 33 LEU HB3  H  66.531 -15.135   4.807 1.00 . D B . 33 LEU HB3  1 1 
        5 15756 4 2 33 LEU HD11 H  67.946 -13.781   2.973 1.00 . D B . 33 LEU HD11 1 1 
        5 15757 4 2 33 LEU HD12 H  67.483 -12.220   3.655 1.00 . D B . 33 LEU HD12 1 1 
        5 15758 4 2 33 LEU HD13 H  67.085 -12.605   1.980 1.00 . D B . 33 LEU HD13 1 1 
        5 15759 4 2 33 LEU HD21 H  65.998 -14.609   1.492 1.00 . D B . 33 LEU HD21 1 1 
        5 15760 4 2 33 LEU HD22 H  64.384 -14.599   2.184 1.00 . D B . 33 LEU HD22 1 1 
        5 15761 4 2 33 LEU HD23 H  65.605 -15.693   2.825 1.00 . D B . 33 LEU HD23 1 1 
        5 15762 4 2 33 LEU HG   H  65.108 -12.828   3.448 1.00 . D B . 33 LEU HG   1 1 
        5 15763 4 2 33 LEU N    N  64.925 -15.195   6.782 1.00 . D B . 33 LEU N    1 1 
        5 15764 4 2 33 LEU O    O  62.782 -14.412   4.083 1.00 . D B . 33 LEU O    1 1 
        5 15765 4 2 34 LYS C    C  61.544 -17.099   3.867 1.00 . D B . 34 LYS C    1 1 
        5 15766 4 2 34 LYS CA   C  63.008 -17.050   3.412 1.00 . D B . 34 LYS CA   1 1 
        5 15767 4 2 34 LYS CB   C  63.574 -18.464   3.324 1.00 . D B . 34 LYS CB   1 1 
        5 15768 4 2 34 LYS CD   C  63.679 -20.540   1.993 1.00 . D B . 34 LYS CD   1 1 
        5 15769 4 2 34 LYS CE   C  63.017 -21.368   0.891 1.00 . D B . 34 LYS CE   1 1 
        5 15770 4 2 34 LYS CG   C  62.911 -19.237   2.192 1.00 . D B . 34 LYS CG   1 1 
        5 15771 4 2 34 LYS H    H  64.613 -16.758   4.789 1.00 . D B . 34 LYS H    1 1 
        5 15772 4 2 34 LYS HA   H  63.064 -16.589   2.439 1.00 . D B . 34 LYS HA   1 1 
        5 15773 4 2 34 LYS HB2  H  64.636 -18.409   3.139 1.00 . D B . 34 LYS HB2  1 1 
        5 15774 4 2 34 LYS HB3  H  63.400 -18.979   4.257 1.00 . D B . 34 LYS HB3  1 1 
        5 15775 4 2 34 LYS HD2  H  64.698 -20.307   1.715 1.00 . D B . 34 LYS HD2  1 1 
        5 15776 4 2 34 LYS HD3  H  63.680 -21.100   2.915 1.00 . D B . 34 LYS HD3  1 1 
        5 15777 4 2 34 LYS HE2  H  62.032 -21.672   1.211 1.00 . D B . 34 LYS HE2  1 1 
        5 15778 4 2 34 LYS HE3  H  62.938 -20.774  -0.007 1.00 . D B . 34 LYS HE3  1 1 
        5 15779 4 2 34 LYS HG2  H  61.883 -19.453   2.450 1.00 . D B . 34 LYS HG2  1 1 
        5 15780 4 2 34 LYS HG3  H  62.947 -18.657   1.285 1.00 . D B . 34 LYS HG3  1 1 
        5 15781 4 2 34 LYS HZ1  H  64.821 -22.408   0.929 1.00 . D B . 34 LYS HZ1  1 1 
        5 15782 4 2 34 LYS HZ2  H  63.835 -22.776  -0.406 1.00 . D B . 34 LYS HZ2  1 1 
        5 15783 4 2 34 LYS HZ3  H  63.454 -23.391   1.133 1.00 . D B . 34 LYS HZ3  1 1 
        5 15784 4 2 34 LYS N    N  63.872 -16.295   4.366 1.00 . D B . 34 LYS N    1 1 
        5 15785 4 2 34 LYS NZ   N  63.844 -22.577   0.617 1.00 . D B . 34 LYS NZ   1 1 
        5 15786 4 2 34 LYS O    O  60.639 -16.901   3.082 1.00 . D B . 34 LYS O    1 1 
        5 15787 4 2 35 ASP C    C  59.310 -16.022   5.657 1.00 . D B . 35 ASP C    1 1 
        5 15788 4 2 35 ASP CA   C  59.893 -17.430   5.605 1.00 . D B . 35 ASP CA   1 1 
        5 15789 4 2 35 ASP CB   C  59.856 -18.059   6.998 1.00 . D B . 35 ASP CB   1 1 
        5 15790 4 2 35 ASP CG   C  58.403 -18.319   7.404 1.00 . D B . 35 ASP CG   1 1 
        5 15791 4 2 35 ASP H    H  62.038 -17.517   5.739 1.00 . D B . 35 ASP H    1 1 
        5 15792 4 2 35 ASP HA   H  59.286 -18.003   4.934 1.00 . D B . 35 ASP HA   1 1 
        5 15793 4 2 35 ASP HB2  H  60.400 -18.992   6.985 1.00 . D B . 35 ASP HB2  1 1 
        5 15794 4 2 35 ASP HB3  H  60.311 -17.386   7.707 1.00 . D B . 35 ASP HB3  1 1 
        5 15795 4 2 35 ASP N    N  61.300 -17.365   5.118 1.00 . D B . 35 ASP N    1 1 
        5 15796 4 2 35 ASP O    O  58.118 -15.822   5.532 1.00 . D B . 35 ASP O    1 1 
        5 15797 4 2 35 ASP OD1  O  57.524 -17.725   6.802 1.00 . D B . 35 ASP OD1  1 1 
        5 15798 4 2 35 ASP OD2  O  58.196 -19.107   8.312 1.00 . D B . 35 ASP OD2  1 1 
        5 15799 4 2 36 LEU C    C  59.000 -13.199   4.623 1.00 . D B . 36 LEU C    1 1 
        5 15800 4 2 36 LEU CA   C  59.661 -13.654   5.942 1.00 . D B . 36 LEU CA   1 1 
        5 15801 4 2 36 LEU CB   C  60.854 -12.753   6.279 1.00 . D B . 36 LEU CB   1 1 
        5 15802 4 2 36 LEU CD1  C  59.351 -11.130   7.483 1.00 . D B . 36 LEU CD1  1 1 
        5 15803 4 2 36 LEU CD2  C  61.640 -10.434   6.722 1.00 . D B . 36 LEU CD2  1 1 
        5 15804 4 2 36 LEU CG   C  60.413 -11.287   6.380 1.00 . D B . 36 LEU CG   1 1 
        5 15805 4 2 36 LEU H    H  61.093 -15.250   5.966 1.00 . D B . 36 LEU H    1 1 
        5 15806 4 2 36 LEU HA   H  58.938 -13.589   6.737 1.00 . D B . 36 LEU HA   1 1 
        5 15807 4 2 36 LEU HB2  H  61.277 -13.063   7.223 1.00 . D B . 36 LEU HB2  1 1 
        5 15808 4 2 36 LEU HB3  H  61.602 -12.847   5.506 1.00 . D B . 36 LEU HB3  1 1 
        5 15809 4 2 36 LEU HD11 H  59.553 -11.822   8.289 1.00 . D B . 36 LEU HD11 1 1 
        5 15810 4 2 36 LEU HD12 H  58.375 -11.337   7.069 1.00 . D B . 36 LEU HD12 1 1 
        5 15811 4 2 36 LEU HD13 H  59.366 -10.119   7.867 1.00 . D B . 36 LEU HD13 1 1 
        5 15812 4 2 36 LEU HD21 H  61.384  -9.388   6.647 1.00 . D B . 36 LEU HD21 1 1 
        5 15813 4 2 36 LEU HD22 H  62.439 -10.662   6.031 1.00 . D B . 36 LEU HD22 1 1 
        5 15814 4 2 36 LEU HD23 H  61.961 -10.656   7.730 1.00 . D B . 36 LEU HD23 1 1 
        5 15815 4 2 36 LEU HG   H  60.003 -10.963   5.436 1.00 . D B . 36 LEU HG   1 1 
        5 15816 4 2 36 LEU N    N  60.140 -15.054   5.857 1.00 . D B . 36 LEU N    1 1 
        5 15817 4 2 36 LEU O    O  58.019 -12.486   4.634 1.00 . D B . 36 LEU O    1 1 
        5 15818 4 2 37 LEU C    C  57.796 -14.001   1.688 1.00 . D B . 37 LEU C    1 1 
        5 15819 4 2 37 LEU CA   C  58.952 -13.112   2.182 1.00 . D B . 37 LEU CA   1 1 
        5 15820 4 2 37 LEU CB   C  60.045 -13.079   1.105 1.00 . D B . 37 LEU CB   1 1 
        5 15821 4 2 37 LEU CD1  C  62.227 -12.066   0.423 1.00 . D B . 37 LEU CD1  1 1 
        5 15822 4 2 37 LEU CD2  C  60.318 -10.565   1.094 1.00 . D B . 37 LEU CD2  1 1 
        5 15823 4 2 37 LEU CG   C  61.017 -11.919   1.359 1.00 . D B . 37 LEU CG   1 1 
        5 15824 4 2 37 LEU H    H  60.340 -14.142   3.499 1.00 . D B . 37 LEU H    1 1 
        5 15825 4 2 37 LEU HA   H  58.559 -12.122   2.316 1.00 . D B . 37 LEU HA   1 1 
        5 15826 4 2 37 LEU HB2  H  60.590 -14.012   1.127 1.00 . D B . 37 LEU HB2  1 1 
        5 15827 4 2 37 LEU HB3  H  59.588 -12.959   0.133 1.00 . D B . 37 LEU HB3  1 1 
        5 15828 4 2 37 LEU HD11 H  62.888 -12.826   0.809 1.00 . D B . 37 LEU HD11 1 1 
        5 15829 4 2 37 LEU HD12 H  62.755 -11.126   0.364 1.00 . D B . 37 LEU HD12 1 1 
        5 15830 4 2 37 LEU HD13 H  61.889 -12.350  -0.565 1.00 . D B . 37 LEU HD13 1 1 
        5 15831 4 2 37 LEU HD21 H  59.592 -10.670   0.302 1.00 . D B . 37 LEU HD21 1 1 
        5 15832 4 2 37 LEU HD22 H  61.052  -9.826   0.804 1.00 . D B . 37 LEU HD22 1 1 
        5 15833 4 2 37 LEU HD23 H  59.821 -10.233   1.994 1.00 . D B . 37 LEU HD23 1 1 
        5 15834 4 2 37 LEU HG   H  61.356 -11.956   2.385 1.00 . D B . 37 LEU HG   1 1 
        5 15835 4 2 37 LEU N    N  59.545 -13.568   3.491 1.00 . D B . 37 LEU N    1 1 
        5 15836 4 2 37 LEU O    O  56.874 -13.518   1.062 1.00 . D B . 37 LEU O    1 1 
        5 15837 4 2 38 GLN C    C  55.458 -15.915   2.108 1.00 . D B . 38 GLN C    1 1 
        5 15838 4 2 38 GLN CA   C  56.764 -16.151   1.364 1.00 . D B . 38 GLN CA   1 1 
        5 15839 4 2 38 GLN CB   C  57.175 -17.617   1.539 1.00 . D B . 38 GLN CB   1 1 
        5 15840 4 2 38 GLN CD   C  57.869 -19.319   3.231 1.00 . D B . 38 GLN CD   1 1 
        5 15841 4 2 38 GLN CG   C  57.153 -17.983   3.023 1.00 . D B . 38 GLN CG   1 1 
        5 15842 4 2 38 GLN H    H  58.604 -15.673   2.367 1.00 . D B . 38 GLN H    1 1 
        5 15843 4 2 38 GLN HA   H  56.639 -15.959   0.308 1.00 . D B . 38 GLN HA   1 1 
        5 15844 4 2 38 GLN HB2  H  56.484 -18.250   1.001 1.00 . D B . 38 GLN HB2  1 1 
        5 15845 4 2 38 GLN HB3  H  58.173 -17.760   1.150 1.00 . D B . 38 GLN HB3  1 1 
        5 15846 4 2 38 GLN HE21 H  59.585 -18.682   2.461 1.00 . D B . 38 GLN HE21 1 1 
        5 15847 4 2 38 GLN HE22 H  59.583 -20.293   2.997 1.00 . D B . 38 GLN HE22 1 1 
        5 15848 4 2 38 GLN HG2  H  57.645 -17.203   3.585 1.00 . D B . 38 GLN HG2  1 1 
        5 15849 4 2 38 GLN HG3  H  56.131 -18.073   3.356 1.00 . D B . 38 GLN HG3  1 1 
        5 15850 4 2 38 GLN N    N  57.848 -15.281   1.897 1.00 . D B . 38 GLN N    1 1 
        5 15851 4 2 38 GLN NE2  N  59.116 -19.441   2.866 1.00 . D B . 38 GLN NE2  1 1 
        5 15852 4 2 38 GLN O    O  54.387 -15.937   1.533 1.00 . D B . 38 GLN O    1 1 
        5 15853 4 2 38 GLN OE1  O  57.288 -20.260   3.733 1.00 . D B . 38 GLN OE1  1 1 
        5 15854 4 2 39 THR C    C  53.731 -14.154   4.047 1.00 . D B . 39 THR C    1 1 
        5 15855 4 2 39 THR CA   C  54.289 -15.572   4.185 1.00 . D B . 39 THR CA   1 1 
        5 15856 4 2 39 THR CB   C  54.578 -15.866   5.660 1.00 . D B . 39 THR CB   1 1 
        5 15857 4 2 39 THR CG2  C  53.281 -15.780   6.464 1.00 . D B . 39 THR CG2  1 1 
        5 15858 4 2 39 THR H    H  56.405 -15.769   3.845 1.00 . D B . 39 THR H    1 1 
        5 15859 4 2 39 THR HA   H  53.574 -16.285   3.823 1.00 . D B . 39 THR HA   1 1 
        5 15860 4 2 39 THR HB   H  55.283 -15.144   6.041 1.00 . D B . 39 THR HB   1 1 
        5 15861 4 2 39 THR HG1  H  55.212 -17.371   6.717 1.00 . D B . 39 THR HG1  1 1 
        5 15862 4 2 39 THR HG21 H  52.911 -14.766   6.446 1.00 . D B . 39 THR HG21 1 1 
        5 15863 4 2 39 THR HG22 H  53.470 -16.077   7.485 1.00 . D B . 39 THR HG22 1 1 
        5 15864 4 2 39 THR HG23 H  52.544 -16.440   6.029 1.00 . D B . 39 THR HG23 1 1 
        5 15865 4 2 39 THR N    N  55.534 -15.743   3.397 1.00 . D B . 39 THR N    1 1 
        5 15866 4 2 39 THR O    O  52.599 -13.956   3.650 1.00 . D B . 39 THR O    1 1 
        5 15867 4 2 39 THR OG1  O  55.123 -17.173   5.783 1.00 . D B . 39 THR OG1  1 1 
        5 15868 4 2 40 GLU C    C  53.944 -11.281   2.873 1.00 . D B . 40 GLU C    1 1 
        5 15869 4 2 40 GLU CA   C  54.017 -11.766   4.329 1.00 . D B . 40 GLU CA   1 1 
        5 15870 4 2 40 GLU CB   C  54.965 -10.870   5.126 1.00 . D B . 40 GLU CB   1 1 
        5 15871 4 2 40 GLU CD   C  55.557 -12.500   6.943 1.00 . D B . 40 GLU CD   1 1 
        5 15872 4 2 40 GLU CG   C  54.847 -11.182   6.625 1.00 . D B . 40 GLU CG   1 1 
        5 15873 4 2 40 GLU H    H  55.407 -13.357   4.743 1.00 . D B . 40 GLU H    1 1 
        5 15874 4 2 40 GLU HA   H  53.030 -11.714   4.765 1.00 . D B . 40 GLU HA   1 1 
        5 15875 4 2 40 GLU HB2  H  55.981 -11.040   4.801 1.00 . D B . 40 GLU HB2  1 1 
        5 15876 4 2 40 GLU HB3  H  54.702  -9.844   4.958 1.00 . D B . 40 GLU HB3  1 1 
        5 15877 4 2 40 GLU HG2  H  55.306 -10.384   7.193 1.00 . D B . 40 GLU HG2  1 1 
        5 15878 4 2 40 GLU HG3  H  53.806 -11.261   6.901 1.00 . D B . 40 GLU HG3  1 1 
        5 15879 4 2 40 GLU N    N  54.507 -13.170   4.403 1.00 . D B . 40 GLU N    1 1 
        5 15880 4 2 40 GLU O    O  52.932 -10.768   2.438 1.00 . D B . 40 GLU O    1 1 
        5 15881 4 2 40 GLU OE1  O  56.246 -13.004   6.074 1.00 . D B . 40 GLU OE1  1 1 
        5 15882 4 2 40 GLU OE2  O  55.395 -12.986   8.049 1.00 . D B . 40 GLU OE2  1 1 
        5 15883 4 2 41 LEU C    C  54.807 -12.201  -0.223 1.00 . D B . 41 LEU C    1 1 
        5 15884 4 2 41 LEU CA   C  55.000 -10.975   0.685 1.00 . D B . 41 LEU CA   1 1 
        5 15885 4 2 41 LEU CB   C  56.344 -10.275   0.386 1.00 . D B . 41 LEU CB   1 1 
        5 15886 4 2 41 LEU CD1  C  57.594  -8.161   0.965 1.00 . D B . 41 LEU CD1  1 1 
        5 15887 4 2 41 LEU CD2  C  55.693  -8.072  -0.652 1.00 . D B . 41 LEU CD2  1 1 
        5 15888 4 2 41 LEU CG   C  56.221  -8.747   0.621 1.00 . D B . 41 LEU CG   1 1 
        5 15889 4 2 41 LEU H    H  55.811 -11.848   2.491 1.00 . D B . 41 LEU H    1 1 
        5 15890 4 2 41 LEU HA   H  54.181 -10.285   0.522 1.00 . D B . 41 LEU HA   1 1 
        5 15891 4 2 41 LEU HB2  H  57.101 -10.681   1.043 1.00 . D B . 41 LEU HB2  1 1 
        5 15892 4 2 41 LEU HB3  H  56.632 -10.459  -0.640 1.00 . D B . 41 LEU HB3  1 1 
        5 15893 4 2 41 LEU HD11 H  57.863  -8.445   1.972 1.00 . D B . 41 LEU HD11 1 1 
        5 15894 4 2 41 LEU HD12 H  57.556  -7.085   0.893 1.00 . D B . 41 LEU HD12 1 1 
        5 15895 4 2 41 LEU HD13 H  58.332  -8.543   0.276 1.00 . D B . 41 LEU HD13 1 1 
        5 15896 4 2 41 LEU HD21 H  55.345  -7.078  -0.413 1.00 . D B . 41 LEU HD21 1 1 
        5 15897 4 2 41 LEU HD22 H  54.875  -8.652  -1.054 1.00 . D B . 41 LEU HD22 1 1 
        5 15898 4 2 41 LEU HD23 H  56.485  -8.012  -1.383 1.00 . D B . 41 LEU HD23 1 1 
        5 15899 4 2 41 LEU HG   H  55.537  -8.551   1.438 1.00 . D B . 41 LEU HG   1 1 
        5 15900 4 2 41 LEU N    N  55.005 -11.433   2.117 1.00 . D B . 41 LEU N    1 1 
        5 15901 4 2 41 LEU O    O  55.686 -12.596  -0.962 1.00 . D B . 41 LEU O    1 1 
        5 15902 4 2 42 SER C    C  52.941 -13.681  -2.387 1.00 . D B . 42 SER C    1 1 
        5 15903 4 2 42 SER CA   C  53.341 -14.019  -0.941 1.00 . D B . 42 SER CA   1 1 
        5 15904 4 2 42 SER CB   C  52.157 -14.724  -0.278 1.00 . D B . 42 SER CB   1 1 
        5 15905 4 2 42 SER H    H  52.986 -12.459   0.487 1.00 . D B . 42 SER H    1 1 
        5 15906 4 2 42 SER HA   H  54.177 -14.702  -0.935 1.00 . D B . 42 SER HA   1 1 
        5 15907 4 2 42 SER HB2  H  52.331 -14.803   0.782 1.00 . D B . 42 SER HB2  1 1 
        5 15908 4 2 42 SER HB3  H  51.255 -14.151  -0.450 1.00 . D B . 42 SER HB3  1 1 
        5 15909 4 2 42 SER HG   H  51.172 -16.072  -1.276 1.00 . D B . 42 SER HG   1 1 
        5 15910 4 2 42 SER N    N  53.656 -12.803  -0.136 1.00 . D B . 42 SER N    1 1 
        5 15911 4 2 42 SER O    O  52.968 -14.539  -3.246 1.00 . D B . 42 SER O    1 1 
        5 15912 4 2 42 SER OG   O  52.018 -16.028  -0.827 1.00 . D B . 42 SER OG   1 1 
        5 15913 4 2 43 SER C    C  53.100 -11.309  -4.842 1.00 . D B . 43 SER C    1 1 
        5 15914 4 2 43 SER CA   C  52.061 -12.122  -4.056 1.00 . D B . 43 SER CA   1 1 
        5 15915 4 2 43 SER CB   C  50.775 -11.301  -3.958 1.00 . D B . 43 SER CB   1 1 
        5 15916 4 2 43 SER H    H  52.477 -11.783  -1.962 1.00 . D B . 43 SER H    1 1 
        5 15917 4 2 43 SER HA   H  51.844 -13.029  -4.603 1.00 . D B . 43 SER HA   1 1 
        5 15918 4 2 43 SER HB2  H  50.015 -11.878  -3.457 1.00 . D B . 43 SER HB2  1 1 
        5 15919 4 2 43 SER HB3  H  50.968 -10.398  -3.394 1.00 . D B . 43 SER HB3  1 1 
        5 15920 4 2 43 SER HG   H  50.294 -10.016  -5.336 1.00 . D B . 43 SER HG   1 1 
        5 15921 4 2 43 SER N    N  52.519 -12.466  -2.663 1.00 . D B . 43 SER N    1 1 
        5 15922 4 2 43 SER O    O  52.892 -11.025  -6.005 1.00 . D B . 43 SER O    1 1 
        5 15923 4 2 43 SER OG   O  50.326 -10.973  -5.265 1.00 . D B . 43 SER OG   1 1 
        5 15924 4 2 44 PHE C    C  56.595 -10.753  -4.868 1.00 . D B . 44 PHE C    1 1 
        5 15925 4 2 44 PHE CA   C  55.220 -10.106  -4.992 1.00 . D B . 44 PHE CA   1 1 
        5 15926 4 2 44 PHE CB   C  55.268  -8.694  -4.408 1.00 . D B . 44 PHE CB   1 1 
        5 15927 4 2 44 PHE CD1  C  53.775  -7.290  -5.875 1.00 . D B . 44 PHE CD1  1 1 
        5 15928 4 2 44 PHE CD2  C  52.919  -8.070  -3.745 1.00 . D B . 44 PHE CD2  1 1 
        5 15929 4 2 44 PHE CE1  C  52.555  -6.651  -6.131 1.00 . D B . 44 PHE CE1  1 1 
        5 15930 4 2 44 PHE CE2  C  51.700  -7.432  -4.001 1.00 . D B . 44 PHE CE2  1 1 
        5 15931 4 2 44 PHE CG   C  53.956  -7.998  -4.681 1.00 . D B . 44 PHE CG   1 1 
        5 15932 4 2 44 PHE CZ   C  51.518  -6.723  -5.194 1.00 . D B . 44 PHE CZ   1 1 
        5 15933 4 2 44 PHE H    H  54.354 -11.147  -3.300 1.00 . D B . 44 PHE H    1 1 
        5 15934 4 2 44 PHE HA   H  54.957 -10.046  -6.039 1.00 . D B . 44 PHE HA   1 1 
        5 15935 4 2 44 PHE HB2  H  55.433  -8.749  -3.343 1.00 . D B . 44 PHE HB2  1 1 
        5 15936 4 2 44 PHE HB3  H  56.072  -8.139  -4.870 1.00 . D B . 44 PHE HB3  1 1 
        5 15937 4 2 44 PHE HD1  H  54.575  -7.235  -6.598 1.00 . D B . 44 PHE HD1  1 1 
        5 15938 4 2 44 PHE HD2  H  53.059  -8.618  -2.825 1.00 . D B . 44 PHE HD2  1 1 
        5 15939 4 2 44 PHE HE1  H  52.415  -6.103  -7.051 1.00 . D B . 44 PHE HE1  1 1 
        5 15940 4 2 44 PHE HE2  H  50.900  -7.488  -3.278 1.00 . D B . 44 PHE HE2  1 1 
        5 15941 4 2 44 PHE HZ   H  50.577  -6.230  -5.391 1.00 . D B . 44 PHE HZ   1 1 
        5 15942 4 2 44 PHE N    N  54.199 -10.918  -4.241 1.00 . D B . 44 PHE N    1 1 
        5 15943 4 2 44 PHE O    O  56.952 -11.624  -5.637 1.00 . D B . 44 PHE O    1 1 
        5 15944 4 2 45 LEU C    C  58.552 -12.448  -3.496 1.00 . D B . 45 LEU C    1 1 
        5 15945 4 2 45 LEU CA   C  58.720 -10.944  -3.748 1.00 . D B . 45 LEU CA   1 1 
        5 15946 4 2 45 LEU CB   C  59.428 -10.271  -2.562 1.00 . D B . 45 LEU CB   1 1 
        5 15947 4 2 45 LEU CD1  C  60.090  -7.935  -1.855 1.00 . D B . 45 LEU CD1  1 1 
        5 15948 4 2 45 LEU CD2  C  61.530  -9.216  -3.465 1.00 . D B . 45 LEU CD2  1 1 
        5 15949 4 2 45 LEU CG   C  60.090  -8.939  -3.010 1.00 . D B . 45 LEU CG   1 1 
        5 15950 4 2 45 LEU H    H  57.070  -9.639  -3.295 1.00 . D B . 45 LEU H    1 1 
        5 15951 4 2 45 LEU HA   H  59.291 -10.789  -4.653 1.00 . D B . 45 LEU HA   1 1 
        5 15952 4 2 45 LEU HB2  H  58.696 -10.071  -1.790 1.00 . D B . 45 LEU HB2  1 1 
        5 15953 4 2 45 LEU HB3  H  60.183 -10.938  -2.167 1.00 . D B . 45 LEU HB3  1 1 
        5 15954 4 2 45 LEU HD11 H  60.734  -7.105  -2.101 1.00 . D B . 45 LEU HD11 1 1 
        5 15955 4 2 45 LEU HD12 H  60.438  -8.416  -0.956 1.00 . D B . 45 LEU HD12 1 1 
        5 15956 4 2 45 LEU HD13 H  59.086  -7.571  -1.701 1.00 . D B . 45 LEU HD13 1 1 
        5 15957 4 2 45 LEU HD21 H  61.945  -8.328  -3.907 1.00 . D B . 45 LEU HD21 1 1 
        5 15958 4 2 45 LEU HD22 H  61.526 -10.011  -4.197 1.00 . D B . 45 LEU HD22 1 1 
        5 15959 4 2 45 LEU HD23 H  62.127  -9.514  -2.617 1.00 . D B . 45 LEU HD23 1 1 
        5 15960 4 2 45 LEU HG   H  59.544  -8.503  -3.829 1.00 . D B . 45 LEU HG   1 1 
        5 15961 4 2 45 LEU N    N  57.372 -10.340  -3.909 1.00 . D B . 45 LEU N    1 1 
        5 15962 4 2 45 LEU O    O  57.767 -12.862  -2.666 1.00 . D B . 45 LEU O    1 1 
        5 15963 4 2 46 ASP C    C  60.540 -15.297  -3.740 1.00 . D B . 46 ASP C    1 1 
        5 15964 4 2 46 ASP CA   C  59.166 -14.746  -4.048 1.00 . D B . 46 ASP CA   1 1 
        5 15965 4 2 46 ASP CB   C  58.611 -15.369  -5.336 1.00 . D B . 46 ASP CB   1 1 
        5 15966 4 2 46 ASP CG   C  59.047 -14.529  -6.539 1.00 . D B . 46 ASP CG   1 1 
        5 15967 4 2 46 ASP H    H  59.902 -12.907  -4.888 1.00 . D B . 46 ASP H    1 1 
        5 15968 4 2 46 ASP HA   H  58.525 -15.005  -3.214 1.00 . D B . 46 ASP HA   1 1 
        5 15969 4 2 46 ASP HB2  H  58.983 -16.379  -5.443 1.00 . D B . 46 ASP HB2  1 1 
        5 15970 4 2 46 ASP HB3  H  57.532 -15.390  -5.288 1.00 . D B . 46 ASP HB3  1 1 
        5 15971 4 2 46 ASP N    N  59.277 -13.267  -4.218 1.00 . D B . 46 ASP N    1 1 
        5 15972 4 2 46 ASP O    O  61.547 -14.641  -3.905 1.00 . D B . 46 ASP O    1 1 
        5 15973 4 2 46 ASP OD1  O  60.227 -14.239  -6.638 1.00 . D B . 46 ASP OD1  1 1 
        5 15974 4 2 46 ASP OD2  O  58.189 -14.182  -7.332 1.00 . D B . 46 ASP OD2  1 1 
        5 15975 4 2 47 VAL C    C  61.582 -18.689  -3.125 1.00 . D B . 47 VAL C    1 1 
        5 15976 4 2 47 VAL CA   C  61.844 -17.190  -2.971 1.00 . D B . 47 VAL CA   1 1 
        5 15977 4 2 47 VAL CB   C  62.229 -16.883  -1.502 1.00 . D B . 47 VAL CB   1 1 
        5 15978 4 2 47 VAL CG1  C  62.175 -15.380  -1.231 1.00 . D B . 47 VAL CG1  1 1 
        5 15979 4 2 47 VAL CG2  C  61.251 -17.583  -0.552 1.00 . D B . 47 VAL CG2  1 1 
        5 15980 4 2 47 VAL H    H  59.749 -17.033  -3.229 1.00 . D B . 47 VAL H    1 1 
        5 15981 4 2 47 VAL HA   H  62.628 -16.871  -3.642 1.00 . D B . 47 VAL HA   1 1 
        5 15982 4 2 47 VAL HB   H  63.228 -17.239  -1.309 1.00 . D B . 47 VAL HB   1 1 
        5 15983 4 2 47 VAL HG11 H  62.575 -15.183  -0.248 1.00 . D B . 47 VAL HG11 1 1 
        5 15984 4 2 47 VAL HG12 H  61.150 -15.044  -1.271 1.00 . D B . 47 VAL HG12 1 1 
        5 15985 4 2 47 VAL HG13 H  62.762 -14.856  -1.967 1.00 . D B . 47 VAL HG13 1 1 
        5 15986 4 2 47 VAL HG21 H  61.355 -17.173   0.445 1.00 . D B . 47 VAL HG21 1 1 
        5 15987 4 2 47 VAL HG22 H  61.470 -18.639  -0.528 1.00 . D B . 47 VAL HG22 1 1 
        5 15988 4 2 47 VAL HG23 H  60.241 -17.430  -0.900 1.00 . D B . 47 VAL HG23 1 1 
        5 15989 4 2 47 VAL N    N  60.573 -16.515  -3.307 1.00 . D B . 47 VAL N    1 1 
        5 15990 4 2 47 VAL O    O  62.408 -19.449  -3.584 1.00 . D B . 47 VAL O    1 1 
        5 15991 4 2 48 GLN C    C  59.788 -21.024  -4.223 1.00 . D B . 48 GLN C    1 1 
        5 15992 4 2 48 GLN CA   C  60.012 -20.537  -2.782 1.00 . D B . 48 GLN CA   1 1 
        5 15993 4 2 48 GLN CB   C  58.718 -20.733  -1.995 1.00 . D B . 48 GLN CB   1 1 
        5 15994 4 2 48 GLN CD   C  57.677 -20.773   0.271 1.00 . D B . 48 GLN CD   1 1 
        5 15995 4 2 48 GLN CG   C  58.984 -20.573  -0.498 1.00 . D B . 48 GLN CG   1 1 
        5 15996 4 2 48 GLN H    H  59.771 -18.444  -2.343 1.00 . D B . 48 GLN H    1 1 
        5 15997 4 2 48 GLN HA   H  60.787 -21.134  -2.327 1.00 . D B . 48 GLN HA   1 1 
        5 15998 4 2 48 GLN HB2  H  57.999 -19.989  -2.308 1.00 . D B . 48 GLN HB2  1 1 
        5 15999 4 2 48 GLN HB3  H  58.323 -21.718  -2.186 1.00 . D B . 48 GLN HB3  1 1 
        5 16000 4 2 48 GLN HE21 H  58.567 -21.577   1.852 1.00 . D B . 48 GLN HE21 1 1 
        5 16001 4 2 48 GLN HE22 H  56.879 -21.441   1.962 1.00 . D B . 48 GLN HE22 1 1 
        5 16002 4 2 48 GLN HG2  H  59.709 -21.307  -0.178 1.00 . D B . 48 GLN HG2  1 1 
        5 16003 4 2 48 GLN HG3  H  59.363 -19.582  -0.303 1.00 . D B . 48 GLN HG3  1 1 
        5 16004 4 2 48 GLN N    N  60.409 -19.098  -2.714 1.00 . D B . 48 GLN N    1 1 
        5 16005 4 2 48 GLN NE2  N  57.710 -21.308   1.460 1.00 . D B . 48 GLN NE2  1 1 
        5 16006 4 2 48 GLN O    O  60.050 -22.168  -4.536 1.00 . D B . 48 GLN O    1 1 
        5 16007 4 2 48 GLN OE1  O  56.614 -20.442  -0.216 1.00 . D B . 48 GLN OE1  1 1 
        5 16008 4 2 49 LYS C    C  60.261 -21.159  -7.156 1.00 . D B . 49 LYS C    1 1 
        5 16009 4 2 49 LYS CA   C  58.974 -20.691  -6.475 1.00 . D B . 49 LYS CA   1 1 
        5 16010 4 2 49 LYS CB   C  58.336 -19.567  -7.309 1.00 . D B . 49 LYS CB   1 1 
        5 16011 4 2 49 LYS CD   C  58.690 -17.272  -8.247 1.00 . D B . 49 LYS CD   1 1 
        5 16012 4 2 49 LYS CE   C  59.764 -16.306  -8.749 1.00 . D B . 49 LYS CE   1 1 
        5 16013 4 2 49 LYS CG   C  59.372 -18.476  -7.599 1.00 . D B . 49 LYS CG   1 1 
        5 16014 4 2 49 LYS H    H  59.006 -19.294  -4.823 1.00 . D B . 49 LYS H    1 1 
        5 16015 4 2 49 LYS HA   H  58.285 -21.521  -6.421 1.00 . D B . 49 LYS HA   1 1 
        5 16016 4 2 49 LYS HB2  H  57.973 -19.975  -8.241 1.00 . D B . 49 LYS HB2  1 1 
        5 16017 4 2 49 LYS HB3  H  57.510 -19.139  -6.760 1.00 . D B . 49 LYS HB3  1 1 
        5 16018 4 2 49 LYS HD2  H  58.086 -17.608  -9.080 1.00 . D B . 49 LYS HD2  1 1 
        5 16019 4 2 49 LYS HD3  H  58.064 -16.773  -7.526 1.00 . D B . 49 LYS HD3  1 1 
        5 16020 4 2 49 LYS HE2  H  59.309 -15.363  -9.011 1.00 . D B . 49 LYS HE2  1 1 
        5 16021 4 2 49 LYS HE3  H  60.497 -16.150  -7.970 1.00 . D B . 49 LYS HE3  1 1 
        5 16022 4 2 49 LYS HG2  H  59.842 -18.171  -6.676 1.00 . D B . 49 LYS HG2  1 1 
        5 16023 4 2 49 LYS HG3  H  60.122 -18.858  -8.275 1.00 . D B . 49 LYS HG3  1 1 
        5 16024 4 2 49 LYS HZ1  H  59.735 -17.006 -10.711 1.00 . D B . 49 LYS HZ1  1 1 
        5 16025 4 2 49 LYS HZ2  H  60.841 -17.811  -9.702 1.00 . D B . 49 LYS HZ2  1 1 
        5 16026 4 2 49 LYS HZ3  H  61.186 -16.247 -10.269 1.00 . D B . 49 LYS HZ3  1 1 
        5 16027 4 2 49 LYS N    N  59.256 -20.203  -5.090 1.00 . D B . 49 LYS N    1 1 
        5 16028 4 2 49 LYS NZ   N  60.431 -16.886  -9.948 1.00 . D B . 49 LYS NZ   1 1 
        5 16029 4 2 49 LYS O    O  60.266 -22.151  -7.857 1.00 . D B . 49 LYS O    1 1 
        5 16030 4 2 50 ASP C    C  63.725 -21.043  -6.555 1.00 . D B . 50 ASP C    1 1 
        5 16031 4 2 50 ASP CA   C  62.641 -20.856  -7.612 1.00 . D B . 50 ASP CA   1 1 
        5 16032 4 2 50 ASP CB   C  63.077 -19.764  -8.591 1.00 . D B . 50 ASP CB   1 1 
        5 16033 4 2 50 ASP CG   C  62.134 -19.751  -9.795 1.00 . D B . 50 ASP CG   1 1 
        5 16034 4 2 50 ASP H    H  61.317 -19.655  -6.400 1.00 . D B . 50 ASP H    1 1 
        5 16035 4 2 50 ASP HA   H  62.519 -21.784  -8.153 1.00 . D B . 50 ASP HA   1 1 
        5 16036 4 2 50 ASP HB2  H  63.045 -18.804  -8.096 1.00 . D B . 50 ASP HB2  1 1 
        5 16037 4 2 50 ASP HB3  H  64.084 -19.963  -8.926 1.00 . D B . 50 ASP HB3  1 1 
        5 16038 4 2 50 ASP N    N  61.349 -20.455  -6.965 1.00 . D B . 50 ASP N    1 1 
        5 16039 4 2 50 ASP O    O  64.081 -20.124  -5.846 1.00 . D B . 50 ASP O    1 1 
        5 16040 4 2 50 ASP OD1  O  61.567 -20.790 -10.089 1.00 . D B . 50 ASP OD1  1 1 
        5 16041 4 2 50 ASP OD2  O  61.999 -18.703 -10.406 1.00 . D B . 50 ASP OD2  1 1 
        5 16042 4 2 51 ALA C    C  66.585 -21.664  -5.939 1.00 . D B . 51 ALA C    1 1 
        5 16043 4 2 51 ALA CA   C  65.362 -22.450  -5.481 1.00 . D B . 51 ALA CA   1 1 
        5 16044 4 2 51 ALA CB   C  65.700 -23.941  -5.416 1.00 . D B . 51 ALA CB   1 1 
        5 16045 4 2 51 ALA H    H  63.991 -22.942  -7.064 1.00 . D B . 51 ALA H    1 1 
        5 16046 4 2 51 ALA HA   H  65.063 -22.096  -4.506 1.00 . D B . 51 ALA HA   1 1 
        5 16047 4 2 51 ALA HB1  H  64.857 -24.485  -5.015 1.00 . D B . 51 ALA HB1  1 1 
        5 16048 4 2 51 ALA HB2  H  66.560 -24.088  -4.778 1.00 . D B . 51 ALA HB2  1 1 
        5 16049 4 2 51 ALA HB3  H  65.923 -24.304  -6.409 1.00 . D B . 51 ALA HB3  1 1 
        5 16050 4 2 51 ALA N    N  64.276 -22.219  -6.466 1.00 . D B . 51 ALA N    1 1 
        5 16051 4 2 51 ALA O    O  67.372 -21.196  -5.141 1.00 . D B . 51 ALA O    1 1 
        5 16052 4 2 52 ASP C    C  67.834 -19.319  -7.224 1.00 . D B . 52 ASP C    1 1 
        5 16053 4 2 52 ASP CA   C  67.924 -20.758  -7.730 1.00 . D B . 52 ASP CA   1 1 
        5 16054 4 2 52 ASP CB   C  67.944 -20.785  -9.263 1.00 . D B . 52 ASP CB   1 1 
        5 16055 4 2 52 ASP CG   C  66.622 -20.238  -9.813 1.00 . D B . 52 ASP CG   1 1 
        5 16056 4 2 52 ASP H    H  66.107 -21.901  -7.854 1.00 . D B . 52 ASP H    1 1 
        5 16057 4 2 52 ASP HA   H  68.810 -21.236  -7.340 1.00 . D B . 52 ASP HA   1 1 
        5 16058 4 2 52 ASP HB2  H  68.761 -20.177  -9.622 1.00 . D B . 52 ASP HB2  1 1 
        5 16059 4 2 52 ASP HB3  H  68.077 -21.802  -9.602 1.00 . D B . 52 ASP HB3  1 1 
        5 16060 4 2 52 ASP N    N  66.751 -21.514  -7.226 1.00 . D B . 52 ASP N    1 1 
        5 16061 4 2 52 ASP O    O  68.826 -18.689  -6.942 1.00 . D B . 52 ASP O    1 1 
        5 16062 4 2 52 ASP OD1  O  66.261 -19.131  -9.450 1.00 . D B . 52 ASP OD1  1 1 
        5 16063 4 2 52 ASP OD2  O  66.000 -20.932 -10.601 1.00 . D B . 52 ASP OD2  1 1 
        5 16064 4 2 53 ALA C    C  66.884 -17.266  -5.163 1.00 . D B . 53 ALA C    1 1 
        5 16065 4 2 53 ALA CA   C  66.455 -17.402  -6.620 1.00 . D B . 53 ALA CA   1 1 
        5 16066 4 2 53 ALA CB   C  64.963 -17.040  -6.712 1.00 . D B . 53 ALA CB   1 1 
        5 16067 4 2 53 ALA H    H  65.846 -19.325  -7.337 1.00 . D B . 53 ALA H    1 1 
        5 16068 4 2 53 ALA HA   H  67.015 -16.711  -7.222 1.00 . D B . 53 ALA HA   1 1 
        5 16069 4 2 53 ALA HB1  H  64.376 -17.828  -6.264 1.00 . D B . 53 ALA HB1  1 1 
        5 16070 4 2 53 ALA HB2  H  64.681 -16.928  -7.747 1.00 . D B . 53 ALA HB2  1 1 
        5 16071 4 2 53 ALA HB3  H  64.775 -16.110  -6.184 1.00 . D B . 53 ALA HB3  1 1 
        5 16072 4 2 53 ALA N    N  66.641 -18.800  -7.108 1.00 . D B . 53 ALA N    1 1 
        5 16073 4 2 53 ALA O    O  67.422 -16.260  -4.763 1.00 . D B . 53 ALA O    1 1 
        5 16074 4 2 54 VAL C    C  68.493 -18.254  -2.705 1.00 . D B . 54 VAL C    1 1 
        5 16075 4 2 54 VAL CA   C  66.994 -18.163  -2.927 1.00 . D B . 54 VAL CA   1 1 
        5 16076 4 2 54 VAL CB   C  66.351 -19.325  -2.170 1.00 . D B . 54 VAL CB   1 1 
        5 16077 4 2 54 VAL CG1  C  66.694 -19.185  -0.683 1.00 . D B . 54 VAL CG1  1 1 
        5 16078 4 2 54 VAL CG2  C  64.815 -19.333  -2.384 1.00 . D B . 54 VAL CG2  1 1 
        5 16079 4 2 54 VAL H    H  66.214 -19.064  -4.700 1.00 . D B . 54 VAL H    1 1 
        5 16080 4 2 54 VAL HA   H  66.622 -17.241  -2.519 1.00 . D B . 54 VAL HA   1 1 
        5 16081 4 2 54 VAL HB   H  66.774 -20.253  -2.535 1.00 . D B . 54 VAL HB   1 1 
        5 16082 4 2 54 VAL HG11 H  66.539 -18.162  -0.370 1.00 . D B . 54 VAL HG11 1 1 
        5 16083 4 2 54 VAL HG12 H  67.729 -19.454  -0.529 1.00 . D B . 54 VAL HG12 1 1 
        5 16084 4 2 54 VAL HG13 H  66.062 -19.838  -0.106 1.00 . D B . 54 VAL HG13 1 1 
        5 16085 4 2 54 VAL HG21 H  64.554 -20.143  -3.052 1.00 . D B . 54 VAL HG21 1 1 
        5 16086 4 2 54 VAL HG22 H  64.496 -18.400  -2.824 1.00 . D B . 54 VAL HG22 1 1 
        5 16087 4 2 54 VAL HG23 H  64.307 -19.477  -1.438 1.00 . D B . 54 VAL HG23 1 1 
        5 16088 4 2 54 VAL N    N  66.633 -18.257  -4.364 1.00 . D B . 54 VAL N    1 1 
        5 16089 4 2 54 VAL O    O  69.081 -17.418  -2.064 1.00 . D B . 54 VAL O    1 1 
        5 16090 4 2 55 ASP C    C  71.375 -18.367  -3.584 1.00 . D B . 55 ASP C    1 1 
        5 16091 4 2 55 ASP CA   C  70.566 -19.459  -2.899 1.00 . D B . 55 ASP CA   1 1 
        5 16092 4 2 55 ASP CB   C  71.015 -20.822  -3.430 1.00 . D B . 55 ASP CB   1 1 
        5 16093 4 2 55 ASP CG   C  72.494 -21.036  -3.101 1.00 . D B . 55 ASP CG   1 1 
        5 16094 4 2 55 ASP H    H  68.631 -20.011  -3.624 1.00 . D B . 55 ASP H    1 1 
        5 16095 4 2 55 ASP HA   H  70.752 -19.423  -1.836 1.00 . D B . 55 ASP HA   1 1 
        5 16096 4 2 55 ASP HB2  H  70.426 -21.600  -2.966 1.00 . D B . 55 ASP HB2  1 1 
        5 16097 4 2 55 ASP HB3  H  70.878 -20.855  -4.500 1.00 . D B . 55 ASP HB3  1 1 
        5 16098 4 2 55 ASP N    N  69.110 -19.296  -3.159 1.00 . D B . 55 ASP N    1 1 
        5 16099 4 2 55 ASP O    O  72.321 -17.860  -3.037 1.00 . D B . 55 ASP O    1 1 
        5 16100 4 2 55 ASP OD1  O  73.134 -20.084  -2.688 1.00 . D B . 55 ASP OD1  1 1 
        5 16101 4 2 55 ASP OD2  O  72.961 -22.152  -3.264 1.00 . D B . 55 ASP OD2  1 1 
        5 16102 4 2 56 LYS C    C  71.629 -15.602  -4.900 1.00 . D B . 56 LYS C    1 1 
        5 16103 4 2 56 LYS CA   C  71.830 -16.995  -5.507 1.00 . D B . 56 LYS CA   1 1 
        5 16104 4 2 56 LYS CB   C  71.400 -16.988  -6.968 1.00 . D B . 56 LYS CB   1 1 
        5 16105 4 2 56 LYS CD   C  71.466 -18.293  -9.110 1.00 . D B . 56 LYS CD   1 1 
        5 16106 4 2 56 LYS CE   C  71.962 -19.587  -9.759 1.00 . D B . 56 LYS CE   1 1 
        5 16107 4 2 56 LYS CG   C  71.886 -18.275  -7.638 1.00 . D B . 56 LYS CG   1 1 
        5 16108 4 2 56 LYS H    H  70.281 -18.463  -5.225 1.00 . D B . 56 LYS H    1 1 
        5 16109 4 2 56 LYS HA   H  72.871 -17.266  -5.441 1.00 . D B . 56 LYS HA   1 1 
        5 16110 4 2 56 LYS HB2  H  70.322 -16.935  -7.018 1.00 . D B . 56 LYS HB2  1 1 
        5 16111 4 2 56 LYS HB3  H  71.828 -16.135  -7.470 1.00 . D B . 56 LYS HB3  1 1 
        5 16112 4 2 56 LYS HD2  H  70.389 -18.243  -9.179 1.00 . D B . 56 LYS HD2  1 1 
        5 16113 4 2 56 LYS HD3  H  71.901 -17.447  -9.620 1.00 . D B . 56 LYS HD3  1 1 
        5 16114 4 2 56 LYS HE2  H  73.023 -19.691  -9.588 1.00 . D B . 56 LYS HE2  1 1 
        5 16115 4 2 56 LYS HE3  H  71.444 -20.429  -9.323 1.00 . D B . 56 LYS HE3  1 1 
        5 16116 4 2 56 LYS HG2  H  72.963 -18.330  -7.572 1.00 . D B . 56 LYS HG2  1 1 
        5 16117 4 2 56 LYS HG3  H  71.453 -19.126  -7.134 1.00 . D B . 56 LYS HG3  1 1 
        5 16118 4 2 56 LYS HZ1  H  70.846 -18.979 -11.408 1.00 . D B . 56 LYS HZ1  1 1 
        5 16119 4 2 56 LYS HZ2  H  71.554 -20.513 -11.578 1.00 . D B . 56 LYS HZ2  1 1 
        5 16120 4 2 56 LYS HZ3  H  72.509 -19.114 -11.712 1.00 . D B . 56 LYS HZ3  1 1 
        5 16121 4 2 56 LYS N    N  71.038 -18.026  -4.783 1.00 . D B . 56 LYS N    1 1 
        5 16122 4 2 56 LYS NZ   N  71.698 -19.544 -11.224 1.00 . D B . 56 LYS NZ   1 1 
        5 16123 4 2 56 LYS O    O  72.549 -14.810  -4.830 1.00 . D B . 56 LYS O    1 1 
        5 16124 4 2 57 ILE C    C  70.719 -13.837  -2.510 1.00 . D B . 57 ILE C    1 1 
        5 16125 4 2 57 ILE CA   C  70.178 -13.933  -3.938 1.00 . D B . 57 ILE CA   1 1 
        5 16126 4 2 57 ILE CB   C  68.666 -13.672  -3.947 1.00 . D B . 57 ILE CB   1 1 
        5 16127 4 2 57 ILE CD1  C  66.655 -13.494  -5.450 1.00 . D B . 57 ILE CD1  1 1 
        5 16128 4 2 57 ILE CG1  C  68.187 -13.533  -5.398 1.00 . D B . 57 ILE CG1  1 1 
        5 16129 4 2 57 ILE CG2  C  68.344 -12.397  -3.171 1.00 . D B . 57 ILE CG2  1 1 
        5 16130 4 2 57 ILE H    H  69.714 -15.937  -4.575 1.00 . D B . 57 ILE H    1 1 
        5 16131 4 2 57 ILE HA   H  70.676 -13.210  -4.559 1.00 . D B . 57 ILE HA   1 1 
        5 16132 4 2 57 ILE HB   H  68.162 -14.501  -3.478 1.00 . D B . 57 ILE HB   1 1 
        5 16133 4 2 57 ILE HD11 H  66.325 -13.690  -6.459 1.00 . D B . 57 ILE HD11 1 1 
        5 16134 4 2 57 ILE HD12 H  66.311 -12.518  -5.144 1.00 . D B . 57 ILE HD12 1 1 
        5 16135 4 2 57 ILE HD13 H  66.248 -14.241  -4.787 1.00 . D B . 57 ILE HD13 1 1 
        5 16136 4 2 57 ILE HG12 H  68.583 -12.621  -5.820 1.00 . D B . 57 ILE HG12 1 1 
        5 16137 4 2 57 ILE HG13 H  68.540 -14.376  -5.973 1.00 . D B . 57 ILE HG13 1 1 
        5 16138 4 2 57 ILE HG21 H  67.334 -12.089  -3.391 1.00 . D B . 57 ILE HG21 1 1 
        5 16139 4 2 57 ILE HG22 H  69.033 -11.617  -3.457 1.00 . D B . 57 ILE HG22 1 1 
        5 16140 4 2 57 ILE HG23 H  68.437 -12.594  -2.115 1.00 . D B . 57 ILE HG23 1 1 
        5 16141 4 2 57 ILE N    N  70.434 -15.285  -4.496 1.00 . D B . 57 ILE N    1 1 
        5 16142 4 2 57 ILE O    O  71.446 -12.931  -2.167 1.00 . D B . 57 ILE O    1 1 
        5 16143 4 2 58 MET C    C  72.281 -14.815  -0.085 1.00 . D B . 58 MET C    1 1 
        5 16144 4 2 58 MET CA   C  70.753 -14.714  -0.254 1.00 . D B . 58 MET CA   1 1 
        5 16145 4 2 58 MET CB   C  70.092 -15.882   0.486 1.00 . D B . 58 MET CB   1 1 
        5 16146 4 2 58 MET CE   C  71.925 -15.071   4.011 1.00 . D B . 58 MET CE   1 1 
        5 16147 4 2 58 MET CG   C  70.201 -15.675   2.003 1.00 . D B . 58 MET CG   1 1 
        5 16148 4 2 58 MET H    H  69.717 -15.439  -1.981 1.00 . D B . 58 MET H    1 1 
        5 16149 4 2 58 MET HA   H  70.400 -13.800   0.172 1.00 . D B . 58 MET HA   1 1 
        5 16150 4 2 58 MET HB2  H  69.051 -15.938   0.206 1.00 . D B . 58 MET HB2  1 1 
        5 16151 4 2 58 MET HB3  H  70.587 -16.803   0.215 1.00 . D B . 58 MET HB3  1 1 
        5 16152 4 2 58 MET HE1  H  71.173 -15.370   4.726 1.00 . D B . 58 MET HE1  1 1 
        5 16153 4 2 58 MET HE2  H  71.744 -14.053   3.707 1.00 . D B . 58 MET HE2  1 1 
        5 16154 4 2 58 MET HE3  H  72.906 -15.140   4.460 1.00 . D B . 58 MET HE3  1 1 
        5 16155 4 2 58 MET HG2  H  70.026 -14.639   2.249 1.00 . D B . 58 MET HG2  1 1 
        5 16156 4 2 58 MET HG3  H  69.462 -16.283   2.497 1.00 . D B . 58 MET HG3  1 1 
        5 16157 4 2 58 MET N    N  70.327 -14.748  -1.678 1.00 . D B . 58 MET N    1 1 
        5 16158 4 2 58 MET O    O  72.867 -14.093   0.698 1.00 . D B . 58 MET O    1 1 
        5 16159 4 2 58 MET SD   S  71.850 -16.160   2.568 1.00 . D B . 58 MET SD   1 1 
        5 16160 4 2 59 LYS C    C  75.118 -14.617  -1.207 1.00 . D B . 59 LYS C    1 1 
        5 16161 4 2 59 LYS CA   C  74.416 -15.840  -0.617 1.00 . D B . 59 LYS CA   1 1 
        5 16162 4 2 59 LYS CB   C  74.939 -17.121  -1.306 1.00 . D B . 59 LYS CB   1 1 
        5 16163 4 2 59 LYS CD   C  73.472 -18.585   0.102 1.00 . D B . 59 LYS CD   1 1 
        5 16164 4 2 59 LYS CE   C  73.433 -19.888   0.903 1.00 . D B . 59 LYS CE   1 1 
        5 16165 4 2 59 LYS CG   C  74.909 -18.304  -0.331 1.00 . D B . 59 LYS CG   1 1 
        5 16166 4 2 59 LYS H    H  72.443 -16.287  -1.406 1.00 . D B . 59 LYS H    1 1 
        5 16167 4 2 59 LYS HA   H  74.631 -15.881   0.442 1.00 . D B . 59 LYS HA   1 1 
        5 16168 4 2 59 LYS HB2  H  74.326 -17.345  -2.159 1.00 . D B . 59 LYS HB2  1 1 
        5 16169 4 2 59 LYS HB3  H  75.959 -16.968  -1.636 1.00 . D B . 59 LYS HB3  1 1 
        5 16170 4 2 59 LYS HD2  H  73.116 -17.772   0.718 1.00 . D B . 59 LYS HD2  1 1 
        5 16171 4 2 59 LYS HD3  H  72.843 -18.681  -0.769 1.00 . D B . 59 LYS HD3  1 1 
        5 16172 4 2 59 LYS HE2  H  72.425 -20.074   1.237 1.00 . D B . 59 LYS HE2  1 1 
        5 16173 4 2 59 LYS HE3  H  73.761 -20.704   0.276 1.00 . D B . 59 LYS HE3  1 1 
        5 16174 4 2 59 LYS HG2  H  75.315 -19.178  -0.819 1.00 . D B . 59 LYS HG2  1 1 
        5 16175 4 2 59 LYS HG3  H  75.505 -18.068   0.537 1.00 . D B . 59 LYS HG3  1 1 
        5 16176 4 2 59 LYS HZ1  H  75.299 -20.062   1.815 1.00 . D B . 59 LYS HZ1  1 1 
        5 16177 4 2 59 LYS HZ2  H  73.989 -20.395   2.845 1.00 . D B . 59 LYS HZ2  1 1 
        5 16178 4 2 59 LYS HZ3  H  74.351 -18.790   2.418 1.00 . D B . 59 LYS HZ3  1 1 
        5 16179 4 2 59 LYS N    N  72.931 -15.709  -0.785 1.00 . D B . 59 LYS N    1 1 
        5 16180 4 2 59 LYS NZ   N  74.336 -19.775   2.083 1.00 . D B . 59 LYS NZ   1 1 
        5 16181 4 2 59 LYS O    O  76.105 -14.146  -0.678 1.00 . D B . 59 LYS O    1 1 
        5 16182 4 2 60 GLU C    C  74.723 -11.658  -2.287 1.00 . D B . 60 GLU C    1 1 
        5 16183 4 2 60 GLU CA   C  75.288 -12.920  -2.919 1.00 . D B . 60 GLU CA   1 1 
        5 16184 4 2 60 GLU CB   C  75.056 -12.908  -4.432 1.00 . D B . 60 GLU CB   1 1 
        5 16185 4 2 60 GLU CD   C  75.462 -14.157  -6.563 1.00 . D B . 60 GLU CD   1 1 
        5 16186 4 2 60 GLU CG   C  75.686 -14.159  -5.051 1.00 . D B . 60 GLU CG   1 1 
        5 16187 4 2 60 GLU H    H  73.833 -14.489  -2.713 1.00 . D B . 60 GLU H    1 1 
        5 16188 4 2 60 GLU HA   H  76.350 -12.964  -2.715 1.00 . D B . 60 GLU HA   1 1 
        5 16189 4 2 60 GLU HB2  H  73.994 -12.900  -4.634 1.00 . D B . 60 GLU HB2  1 1 
        5 16190 4 2 60 GLU HB3  H  75.511 -12.028  -4.860 1.00 . D B . 60 GLU HB3  1 1 
        5 16191 4 2 60 GLU HG2  H  76.746 -14.168  -4.843 1.00 . D B . 60 GLU HG2  1 1 
        5 16192 4 2 60 GLU HG3  H  75.229 -15.039  -4.624 1.00 . D B . 60 GLU HG3  1 1 
        5 16193 4 2 60 GLU N    N  74.631 -14.104  -2.302 1.00 . D B . 60 GLU N    1 1 
        5 16194 4 2 60 GLU O    O  75.310 -10.597  -2.386 1.00 . D B . 60 GLU O    1 1 
        5 16195 4 2 60 GLU OE1  O  74.732 -13.303  -7.033 1.00 . D B . 60 GLU OE1  1 1 
        5 16196 4 2 60 GLU OE2  O  76.035 -15.005  -7.229 1.00 . D B . 60 GLU OE2  1 1 
        5 16197 4 2 61 LEU C    C  73.621 -10.501   0.463 1.00 . D B . 61 LEU C    1 1 
        5 16198 4 2 61 LEU CA   C  73.023 -10.554  -0.941 1.00 . D B . 61 LEU CA   1 1 
        5 16199 4 2 61 LEU CB   C  71.496 -10.579  -0.933 1.00 . D B . 61 LEU CB   1 1 
        5 16200 4 2 61 LEU CD1  C  71.459  -8.065  -0.975 1.00 . D B . 61 LEU CD1  1 1 
        5 16201 4 2 61 LEU CD2  C  69.422  -9.362  -0.282 1.00 . D B . 61 LEU CD2  1 1 
        5 16202 4 2 61 LEU CG   C  70.955  -9.323  -0.247 1.00 . D B . 61 LEU CG   1 1 
        5 16203 4 2 61 LEU H    H  73.209 -12.661  -1.533 1.00 . D B . 61 LEU H    1 1 
        5 16204 4 2 61 LEU HA   H  73.412  -9.729  -1.520 1.00 . D B . 61 LEU HA   1 1 
        5 16205 4 2 61 LEU HB2  H  71.133 -10.617  -1.949 1.00 . D B . 61 LEU HB2  1 1 
        5 16206 4 2 61 LEU HB3  H  71.154 -11.450  -0.394 1.00 . D B . 61 LEU HB3  1 1 
        5 16207 4 2 61 LEU HD11 H  71.486  -8.246  -2.040 1.00 . D B . 61 LEU HD11 1 1 
        5 16208 4 2 61 LEU HD12 H  72.451  -7.821  -0.626 1.00 . D B . 61 LEU HD12 1 1 
        5 16209 4 2 61 LEU HD13 H  70.797  -7.235  -0.769 1.00 . D B . 61 LEU HD13 1 1 
        5 16210 4 2 61 LEU HD21 H  69.063 -10.026   0.490 1.00 . D B . 61 LEU HD21 1 1 
        5 16211 4 2 61 LEU HD22 H  69.089  -9.721  -1.247 1.00 . D B . 61 LEU HD22 1 1 
        5 16212 4 2 61 LEU HD23 H  69.032  -8.370  -0.116 1.00 . D B . 61 LEU HD23 1 1 
        5 16213 4 2 61 LEU HG   H  71.291  -9.304   0.779 1.00 . D B . 61 LEU HG   1 1 
        5 16214 4 2 61 LEU N    N  73.597 -11.771  -1.606 1.00 . D B . 61 LEU N    1 1 
        5 16215 4 2 61 LEU O    O  73.665  -9.466   1.099 1.00 . D B . 61 LEU O    1 1 
        5 16216 4 2 62 ASP C    C  76.356 -11.292   1.781 1.00 . D B . 62 ASP C    1 1 
        5 16217 4 2 62 ASP CA   C  74.927 -11.614   2.198 1.00 . D B . 62 ASP CA   1 1 
        5 16218 4 2 62 ASP CB   C  74.819 -12.972   2.891 1.00 . D B . 62 ASP CB   1 1 
        5 16219 4 2 62 ASP CG   C  75.268 -12.837   4.340 1.00 . D B . 62 ASP CG   1 1 
        5 16220 4 2 62 ASP H    H  74.219 -12.397   0.320 1.00 . D B . 62 ASP H    1 1 
        5 16221 4 2 62 ASP HA   H  74.593 -10.795   2.822 1.00 . D B . 62 ASP HA   1 1 
        5 16222 4 2 62 ASP HB2  H  73.794 -13.311   2.859 1.00 . D B . 62 ASP HB2  1 1 
        5 16223 4 2 62 ASP HB3  H  75.451 -13.686   2.384 1.00 . D B . 62 ASP HB3  1 1 
        5 16224 4 2 62 ASP N    N  74.196 -11.604   0.896 1.00 . D B . 62 ASP N    1 1 
        5 16225 4 2 62 ASP O    O  77.327 -11.967   2.058 1.00 . D B . 62 ASP O    1 1 
        5 16226 4 2 62 ASP OD1  O  76.451 -12.646   4.551 1.00 . D B . 62 ASP OD1  1 1 
        5 16227 4 2 62 ASP OD2  O  74.421 -12.928   5.212 1.00 . D B . 62 ASP OD2  1 1 
        5 16228 4 2 63 GLU C    C  78.738  -9.569   1.459 1.00 . D B . 63 GLU C    1 1 
        5 16229 4 2 63 GLU CA   C  77.616  -9.693   0.424 1.00 . D B . 63 GLU CA   1 1 
        5 16230 4 2 63 GLU CB   C  77.296  -8.336  -0.182 1.00 . D B . 63 GLU CB   1 1 
        5 16231 4 2 63 GLU CD   C  78.184  -6.428  -1.528 1.00 . D B . 63 GLU CD   1 1 
        5 16232 4 2 63 GLU CG   C  78.542  -7.755  -0.856 1.00 . D B . 63 GLU CG   1 1 
        5 16233 4 2 63 GLU H    H  75.491  -9.859   0.880 1.00 . D B . 63 GLU H    1 1 
        5 16234 4 2 63 GLU HA   H  77.935 -10.365  -0.354 1.00 . D B . 63 GLU HA   1 1 
        5 16235 4 2 63 GLU HB2  H  76.506  -8.457  -0.912 1.00 . D B . 63 GLU HB2  1 1 
        5 16236 4 2 63 GLU HB3  H  76.966  -7.673   0.601 1.00 . D B . 63 GLU HB3  1 1 
        5 16237 4 2 63 GLU HG2  H  79.308  -7.585  -0.115 1.00 . D B . 63 GLU HG2  1 1 
        5 16238 4 2 63 GLU HG3  H  78.907  -8.446  -1.600 1.00 . D B . 63 GLU HG3  1 1 
        5 16239 4 2 63 GLU N    N  76.381 -10.236   1.040 1.00 . D B . 63 GLU N    1 1 
        5 16240 4 2 63 GLU O    O  79.902  -9.637   1.118 1.00 . D B . 63 GLU O    1 1 
        5 16241 4 2 63 GLU OE1  O  77.008  -6.103  -1.564 1.00 . D B . 63 GLU OE1  1 1 
        5 16242 4 2 63 GLU OE2  O  79.091  -5.761  -2.000 1.00 . D B . 63 GLU OE2  1 1 
        5 16243 4 2 64 ASN C    C  79.933 -10.767   4.064 1.00 . D B . 64 ASN C    1 1 
        5 16244 4 2 64 ASN CA   C  79.509  -9.339   3.736 1.00 . D B . 64 ASN CA   1 1 
        5 16245 4 2 64 ASN CB   C  79.007  -8.625   4.994 1.00 . D B . 64 ASN CB   1 1 
        5 16246 4 2 64 ASN CG   C  80.181  -8.373   5.942 1.00 . D B . 64 ASN CG   1 1 
        5 16247 4 2 64 ASN H    H  77.488  -9.402   3.004 1.00 . D B . 64 ASN H    1 1 
        5 16248 4 2 64 ASN HA   H  80.364  -8.818   3.325 1.00 . D B . 64 ASN HA   1 1 
        5 16249 4 2 64 ASN HB2  H  78.558  -7.682   4.717 1.00 . D B . 64 ASN HB2  1 1 
        5 16250 4 2 64 ASN HB3  H  78.272  -9.242   5.488 1.00 . D B . 64 ASN HB3  1 1 
        5 16251 4 2 64 ASN HD21 H  81.381  -7.706   4.508 1.00 . D B . 64 ASN HD21 1 1 
        5 16252 4 2 64 ASN HD22 H  82.057  -7.735   6.064 1.00 . D B . 64 ASN HD22 1 1 
        5 16253 4 2 64 ASN N    N  78.423  -9.422   2.717 1.00 . D B . 64 ASN N    1 1 
        5 16254 4 2 64 ASN ND2  N  81.299  -7.897   5.466 1.00 . D B . 64 ASN ND2  1 1 
        5 16255 4 2 64 ASN O    O  80.866 -11.007   4.805 1.00 . D B . 64 ASN O    1 1 
        5 16256 4 2 64 ASN OD1  O  80.081  -8.615   7.129 1.00 . D B . 64 ASN OD1  1 1 
        5 16257 4 2 65 GLY C    C  79.413 -13.594   5.126 1.00 . D B . 65 GLY C    1 1 
        5 16258 4 2 65 GLY CA   C  79.623 -13.148   3.672 1.00 . D B . 65 GLY CA   1 1 
        5 16259 4 2 65 GLY H    H  78.538 -11.473   2.846 1.00 . D B . 65 GLY H    1 1 
        5 16260 4 2 65 GLY HA2  H  79.007 -13.756   3.027 1.00 . D B . 65 GLY HA2  1 1 
        5 16261 4 2 65 GLY HA3  H  80.659 -13.291   3.406 1.00 . D B . 65 GLY HA3  1 1 
        5 16262 4 2 65 GLY N    N  79.265 -11.714   3.468 1.00 . D B . 65 GLY N    1 1 
        5 16263 4 2 65 GLY O    O  80.122 -14.451   5.617 1.00 . D B . 65 GLY O    1 1 
        5 16264 4 2 66 ASP C    C  77.050 -14.493   7.277 1.00 . D B . 66 ASP C    1 1 
        5 16265 4 2 66 ASP CA   C  78.201 -13.479   7.237 1.00 . D B . 66 ASP CA   1 1 
        5 16266 4 2 66 ASP CB   C  77.871 -12.262   8.116 1.00 . D B . 66 ASP CB   1 1 
        5 16267 4 2 66 ASP CG   C  76.458 -11.754   7.821 1.00 . D B . 66 ASP CG   1 1 
        5 16268 4 2 66 ASP H    H  77.870 -12.368   5.401 1.00 . D B . 66 ASP H    1 1 
        5 16269 4 2 66 ASP HA   H  79.066 -13.986   7.646 1.00 . D B . 66 ASP HA   1 1 
        5 16270 4 2 66 ASP HB2  H  77.939 -12.543   9.156 1.00 . D B . 66 ASP HB2  1 1 
        5 16271 4 2 66 ASP HB3  H  78.581 -11.474   7.913 1.00 . D B . 66 ASP HB3  1 1 
        5 16272 4 2 66 ASP N    N  78.446 -13.047   5.818 1.00 . D B . 66 ASP N    1 1 
        5 16273 4 2 66 ASP O    O  76.838 -15.157   8.272 1.00 . D B . 66 ASP O    1 1 
        5 16274 4 2 66 ASP OD1  O  75.958 -12.037   6.749 1.00 . D B . 66 ASP OD1  1 1 
        5 16275 4 2 66 ASP OD2  O  75.900 -11.088   8.678 1.00 . D B . 66 ASP OD2  1 1 
        5 16276 4 2 67 GLY C    C  73.964 -15.069   6.851 1.00 . D B . 67 GLY C    1 1 
        5 16277 4 2 67 GLY CA   C  75.216 -15.649   6.193 1.00 . D B . 67 GLY CA   1 1 
        5 16278 4 2 67 GLY H    H  76.513 -14.112   5.405 1.00 . D B . 67 GLY H    1 1 
        5 16279 4 2 67 GLY HA2  H  74.992 -15.916   5.171 1.00 . D B . 67 GLY HA2  1 1 
        5 16280 4 2 67 GLY HA3  H  75.525 -16.530   6.733 1.00 . D B . 67 GLY HA3  1 1 
        5 16281 4 2 67 GLY N    N  76.324 -14.645   6.205 1.00 . D B . 67 GLY N    1 1 
        5 16282 4 2 67 GLY O    O  72.876 -15.642   6.761 1.00 . D B . 67 GLY O    1 1 
        5 16283 4 2 68 GLU C    C  72.828 -11.870   7.681 1.00 . D B . 68 GLU C    1 1 
        5 16284 4 2 68 GLU CA   C  72.925 -13.311   8.175 1.00 . D B . 68 GLU CA   1 1 
        5 16285 4 2 68 GLU CB   C  73.139 -13.364   9.685 1.00 . D B . 68 GLU CB   1 1 
        5 16286 4 2 68 GLU CD   C  73.379 -14.895  11.649 1.00 . D B . 68 GLU CD   1 1 
        5 16287 4 2 68 GLU CG   C  73.143 -14.825  10.139 1.00 . D B . 68 GLU CG   1 1 
        5 16288 4 2 68 GLU H    H  74.960 -13.494   7.578 1.00 . D B . 68 GLU H    1 1 
        5 16289 4 2 68 GLU HA   H  72.050 -13.874   7.900 1.00 . D B . 68 GLU HA   1 1 
        5 16290 4 2 68 GLU HB2  H  74.083 -12.902   9.933 1.00 . D B . 68 GLU HB2  1 1 
        5 16291 4 2 68 GLU HB3  H  72.342 -12.844  10.174 1.00 . D B . 68 GLU HB3  1 1 
        5 16292 4 2 68 GLU HG2  H  72.191 -15.277   9.903 1.00 . D B . 68 GLU HG2  1 1 
        5 16293 4 2 68 GLU HG3  H  73.932 -15.359   9.629 1.00 . D B . 68 GLU HG3  1 1 
        5 16294 4 2 68 GLU N    N  74.093 -13.935   7.515 1.00 . D B . 68 GLU N    1 1 
        5 16295 4 2 68 GLU O    O  73.824 -11.210   7.460 1.00 . D B . 68 GLU O    1 1 
        5 16296 4 2 68 GLU OE1  O  73.849 -13.914  12.202 1.00 . D B . 68 GLU OE1  1 1 
        5 16297 4 2 68 GLU OE2  O  73.100 -15.933  12.225 1.00 . D B . 68 GLU OE2  1 1 
        5 16298 4 2 69 VAL C    C  71.033  -9.084   8.120 1.00 . D B . 69 VAL C    1 1 
        5 16299 4 2 69 VAL CA   C  71.449 -10.009   6.972 1.00 . D B . 69 VAL CA   1 1 
        5 16300 4 2 69 VAL CB   C  70.349 -10.068   5.916 1.00 . D B . 69 VAL CB   1 1 
        5 16301 4 2 69 VAL CG1  C  69.916  -8.642   5.510 1.00 . D B . 69 VAL CG1  1 1 
        5 16302 4 2 69 VAL CG2  C  70.879 -10.827   4.692 1.00 . D B . 69 VAL CG2  1 1 
        5 16303 4 2 69 VAL H    H  70.857 -11.945   7.649 1.00 . D B . 69 VAL H    1 1 
        5 16304 4 2 69 VAL HA   H  72.355  -9.631   6.520 1.00 . D B . 69 VAL HA   1 1 
        5 16305 4 2 69 VAL HB   H  69.505 -10.612   6.330 1.00 . D B . 69 VAL HB   1 1 
        5 16306 4 2 69 VAL HG11 H  70.724  -7.945   5.695 1.00 . D B . 69 VAL HG11 1 1 
        5 16307 4 2 69 VAL HG12 H  69.053  -8.348   6.087 1.00 . D B . 69 VAL HG12 1 1 
        5 16308 4 2 69 VAL HG13 H  69.666  -8.621   4.460 1.00 . D B . 69 VAL HG13 1 1 
        5 16309 4 2 69 VAL HG21 H  70.134 -10.815   3.910 1.00 . D B . 69 VAL HG21 1 1 
        5 16310 4 2 69 VAL HG22 H  71.094 -11.849   4.966 1.00 . D B . 69 VAL HG22 1 1 
        5 16311 4 2 69 VAL HG23 H  71.782 -10.353   4.336 1.00 . D B . 69 VAL HG23 1 1 
        5 16312 4 2 69 VAL N    N  71.642 -11.390   7.482 1.00 . D B . 69 VAL N    1 1 
        5 16313 4 2 69 VAL O    O  70.323  -9.474   9.013 1.00 . D B . 69 VAL O    1 1 
        5 16314 4 2 70 ASP C    C  69.846  -6.147   8.835 1.00 . D B . 70 ASP C    1 1 
        5 16315 4 2 70 ASP CA   C  71.123  -6.906   9.201 1.00 . D B . 70 ASP CA   1 1 
        5 16316 4 2 70 ASP CB   C  72.272  -5.915   9.405 1.00 . D B . 70 ASP CB   1 1 
        5 16317 4 2 70 ASP CG   C  72.073  -5.146  10.713 1.00 . D B . 70 ASP CG   1 1 
        5 16318 4 2 70 ASP H    H  72.062  -7.560   7.366 1.00 . D B . 70 ASP H    1 1 
        5 16319 4 2 70 ASP HA   H  70.918  -7.419  10.130 1.00 . D B . 70 ASP HA   1 1 
        5 16320 4 2 70 ASP HB2  H  73.207  -6.455   9.445 1.00 . D B . 70 ASP HB2  1 1 
        5 16321 4 2 70 ASP HB3  H  72.294  -5.218   8.581 1.00 . D B . 70 ASP HB3  1 1 
        5 16322 4 2 70 ASP N    N  71.482  -7.860   8.103 1.00 . D B . 70 ASP N    1 1 
        5 16323 4 2 70 ASP O    O  69.392  -5.331   9.593 1.00 . D B . 70 ASP O    1 1 
        5 16324 4 2 70 ASP OD1  O  71.006  -5.262  11.292 1.00 . D B . 70 ASP OD1  1 1 
        5 16325 4 2 70 ASP OD2  O  72.992  -4.451  11.113 1.00 . D B . 70 ASP OD2  1 1 
        5 16326 4 2 71 PHE C    C  68.447  -4.658   6.154 1.00 . D B . 71 PHE C    1 1 
        5 16327 4 2 71 PHE CA   C  68.053  -5.729   7.167 1.00 . D B . 71 PHE CA   1 1 
        5 16328 4 2 71 PHE CB   C  67.202  -5.041   8.268 1.00 . D B . 71 PHE CB   1 1 
        5 16329 4 2 71 PHE CD1  C  66.044  -7.171   9.006 1.00 . D B . 71 PHE CD1  1 1 
        5 16330 4 2 71 PHE CD2  C  67.067  -5.761  10.696 1.00 . D B . 71 PHE CD2  1 1 
        5 16331 4 2 71 PHE CE1  C  65.624  -8.057  10.004 1.00 . D B . 71 PHE CE1  1 1 
        5 16332 4 2 71 PHE CE2  C  66.650  -6.653  11.691 1.00 . D B . 71 PHE CE2  1 1 
        5 16333 4 2 71 PHE CG   C  66.770  -6.020   9.347 1.00 . D B . 71 PHE CG   1 1 
        5 16334 4 2 71 PHE CZ   C  65.929  -7.800  11.345 1.00 . D B . 71 PHE CZ   1 1 
        5 16335 4 2 71 PHE H    H  69.761  -7.052   7.088 1.00 . D B . 71 PHE H    1 1 
        5 16336 4 2 71 PHE HA   H  67.446  -6.461   6.662 1.00 . D B . 71 PHE HA   1 1 
        5 16337 4 2 71 PHE HB2  H  67.754  -4.228   8.707 1.00 . D B . 71 PHE HB2  1 1 
        5 16338 4 2 71 PHE HB3  H  66.316  -4.633   7.803 1.00 . D B . 71 PHE HB3  1 1 
        5 16339 4 2 71 PHE HD1  H  65.806  -7.376   7.973 1.00 . D B . 71 PHE HD1  1 1 
        5 16340 4 2 71 PHE HD2  H  67.617  -4.873  10.970 1.00 . D B . 71 PHE HD2  1 1 
        5 16341 4 2 71 PHE HE1  H  65.065  -8.942   9.738 1.00 . D B . 71 PHE HE1  1 1 
        5 16342 4 2 71 PHE HE2  H  66.884  -6.455  12.726 1.00 . D B . 71 PHE HE2  1 1 
        5 16343 4 2 71 PHE HZ   H  65.604  -8.486  12.113 1.00 . D B . 71 PHE HZ   1 1 
        5 16344 4 2 71 PHE N    N  69.304  -6.411   7.674 1.00 . D B . 71 PHE N    1 1 
        5 16345 4 2 71 PHE O    O  67.667  -4.294   5.303 1.00 . D B . 71 PHE O    1 1 
        5 16346 4 2 72 GLN C    C  70.185  -3.754   3.867 1.00 . D B . 72 GLN C    1 1 
        5 16347 4 2 72 GLN CA   C  70.023  -3.093   5.241 1.00 . D B . 72 GLN CA   1 1 
        5 16348 4 2 72 GLN CB   C  71.336  -2.430   5.673 1.00 . D B . 72 GLN CB   1 1 
        5 16349 4 2 72 GLN CD   C  73.012  -0.658   5.136 1.00 . D B . 72 GLN CD   1 1 
        5 16350 4 2 72 GLN CG   C  71.724  -1.340   4.670 1.00 . D B . 72 GLN CG   1 1 
        5 16351 4 2 72 GLN H    H  70.267  -4.425   6.922 1.00 . D B . 72 GLN H    1 1 
        5 16352 4 2 72 GLN HA   H  69.234  -2.357   5.195 1.00 . D B . 72 GLN HA   1 1 
        5 16353 4 2 72 GLN HB2  H  71.211  -1.990   6.652 1.00 . D B . 72 GLN HB2  1 1 
        5 16354 4 2 72 GLN HB3  H  72.117  -3.175   5.711 1.00 . D B . 72 GLN HB3  1 1 
        5 16355 4 2 72 GLN HE21 H  73.254   0.362   3.449 1.00 . D B . 72 GLN HE21 1 1 
        5 16356 4 2 72 GLN HE22 H  74.447   0.618   4.630 1.00 . D B . 72 GLN HE22 1 1 
        5 16357 4 2 72 GLN HG2  H  71.882  -1.783   3.697 1.00 . D B . 72 GLN HG2  1 1 
        5 16358 4 2 72 GLN HG3  H  70.932  -0.608   4.609 1.00 . D B . 72 GLN HG3  1 1 
        5 16359 4 2 72 GLN N    N  69.637  -4.136   6.229 1.00 . D B . 72 GLN N    1 1 
        5 16360 4 2 72 GLN NE2  N  73.621   0.176   4.339 1.00 . D B . 72 GLN NE2  1 1 
        5 16361 4 2 72 GLN O    O  69.797  -3.214   2.850 1.00 . D B . 72 GLN O    1 1 
        5 16362 4 2 72 GLN OE1  O  73.461  -0.877   6.243 1.00 . D B . 72 GLN OE1  1 1 
        5 16363 4 2 73 GLU C    C  69.624  -6.179   2.005 1.00 . D B . 73 GLU C    1 1 
        5 16364 4 2 73 GLU CA   C  70.963  -5.649   2.547 1.00 . D B . 73 GLU CA   1 1 
        5 16365 4 2 73 GLU CB   C  71.895  -6.840   2.783 1.00 . D B . 73 GLU CB   1 1 
        5 16366 4 2 73 GLU CD   C  74.133  -7.575   3.593 1.00 . D B . 73 GLU CD   1 1 
        5 16367 4 2 73 GLU CG   C  73.255  -6.359   3.290 1.00 . D B . 73 GLU CG   1 1 
        5 16368 4 2 73 GLU H    H  71.067  -5.339   4.676 1.00 . D B . 73 GLU H    1 1 
        5 16369 4 2 73 GLU HA   H  71.414  -4.986   1.831 1.00 . D B . 73 GLU HA   1 1 
        5 16370 4 2 73 GLU HB2  H  71.456  -7.500   3.514 1.00 . D B . 73 GLU HB2  1 1 
        5 16371 4 2 73 GLU HB3  H  72.032  -7.374   1.855 1.00 . D B . 73 GLU HB3  1 1 
        5 16372 4 2 73 GLU HG2  H  73.728  -5.749   2.533 1.00 . D B . 73 GLU HG2  1 1 
        5 16373 4 2 73 GLU HG3  H  73.121  -5.779   4.190 1.00 . D B . 73 GLU HG3  1 1 
        5 16374 4 2 73 GLU N    N  70.762  -4.929   3.840 1.00 . D B . 73 GLU N    1 1 
        5 16375 4 2 73 GLU O    O  69.357  -6.144   0.820 1.00 . D B . 73 GLU O    1 1 
        5 16376 4 2 73 GLU OE1  O  73.644  -8.683   3.447 1.00 . D B . 73 GLU OE1  1 1 
        5 16377 4 2 73 GLU OE2  O  75.277  -7.379   3.973 1.00 . D B . 73 GLU OE2  1 1 
        5 16378 4 2 74 PHE C    C  66.522  -6.238   1.917 1.00 . D B . 74 PHE C    1 1 
        5 16379 4 2 74 PHE CA   C  67.487  -7.294   2.466 1.00 . D B . 74 PHE CA   1 1 
        5 16380 4 2 74 PHE CB   C  66.879  -7.950   3.714 1.00 . D B . 74 PHE CB   1 1 
        5 16381 4 2 74 PHE CD1  C  64.418  -7.449   3.725 1.00 . D B . 74 PHE CD1  1 1 
        5 16382 4 2 74 PHE CD2  C  65.152  -9.661   3.058 1.00 . D B . 74 PHE CD2  1 1 
        5 16383 4 2 74 PHE CE1  C  63.088  -7.832   3.544 1.00 . D B . 74 PHE CE1  1 1 
        5 16384 4 2 74 PHE CE2  C  63.819 -10.045   2.873 1.00 . D B . 74 PHE CE2  1 1 
        5 16385 4 2 74 PHE CG   C  65.449  -8.362   3.482 1.00 . D B . 74 PHE CG   1 1 
        5 16386 4 2 74 PHE CZ   C  62.788  -9.129   3.117 1.00 . D B . 74 PHE CZ   1 1 
        5 16387 4 2 74 PHE H    H  69.067  -6.737   3.820 1.00 . D B . 74 PHE H    1 1 
        5 16388 4 2 74 PHE HA   H  67.650  -8.048   1.716 1.00 . D B . 74 PHE HA   1 1 
        5 16389 4 2 74 PHE HB2  H  67.452  -8.826   3.969 1.00 . D B . 74 PHE HB2  1 1 
        5 16390 4 2 74 PHE HB3  H  66.916  -7.250   4.534 1.00 . D B . 74 PHE HB3  1 1 
        5 16391 4 2 74 PHE HD1  H  64.652  -6.446   4.052 1.00 . D B . 74 PHE HD1  1 1 
        5 16392 4 2 74 PHE HD2  H  65.948 -10.365   2.870 1.00 . D B . 74 PHE HD2  1 1 
        5 16393 4 2 74 PHE HE1  H  62.292  -7.126   3.732 1.00 . D B . 74 PHE HE1  1 1 
        5 16394 4 2 74 PHE HE2  H  63.587 -11.046   2.544 1.00 . D B . 74 PHE HE2  1 1 
        5 16395 4 2 74 PHE HZ   H  61.761  -9.425   2.981 1.00 . D B . 74 PHE HZ   1 1 
        5 16396 4 2 74 PHE N    N  68.804  -6.705   2.877 1.00 . D B . 74 PHE N    1 1 
        5 16397 4 2 74 PHE O    O  65.950  -6.402   0.868 1.00 . D B . 74 PHE O    1 1 
        5 16398 4 2 75 VAL C    C  65.759  -3.479   0.892 1.00 . D B . 75 VAL C    1 1 
        5 16399 4 2 75 VAL CA   C  65.366  -4.115   2.233 1.00 . D B . 75 VAL CA   1 1 
        5 16400 4 2 75 VAL CB   C  65.359  -3.034   3.319 1.00 . D B . 75 VAL CB   1 1 
        5 16401 4 2 75 VAL CG1  C  66.687  -2.277   3.312 1.00 . D B . 75 VAL CG1  1 1 
        5 16402 4 2 75 VAL CG2  C  64.210  -2.052   3.067 1.00 . D B . 75 VAL CG2  1 1 
        5 16403 4 2 75 VAL H    H  66.788  -5.120   3.500 1.00 . D B . 75 VAL H    1 1 
        5 16404 4 2 75 VAL HA   H  64.367  -4.519   2.155 1.00 . D B . 75 VAL HA   1 1 
        5 16405 4 2 75 VAL HB   H  65.225  -3.504   4.284 1.00 . D B . 75 VAL HB   1 1 
        5 16406 4 2 75 VAL HG11 H  66.720  -1.616   2.459 1.00 . D B . 75 VAL HG11 1 1 
        5 16407 4 2 75 VAL HG12 H  67.500  -2.983   3.254 1.00 . D B . 75 VAL HG12 1 1 
        5 16408 4 2 75 VAL HG13 H  66.777  -1.698   4.220 1.00 . D B . 75 VAL HG13 1 1 
        5 16409 4 2 75 VAL HG21 H  64.271  -1.677   2.056 1.00 . D B . 75 VAL HG21 1 1 
        5 16410 4 2 75 VAL HG22 H  64.281  -1.227   3.762 1.00 . D B . 75 VAL HG22 1 1 
        5 16411 4 2 75 VAL HG23 H  63.266  -2.559   3.207 1.00 . D B . 75 VAL HG23 1 1 
        5 16412 4 2 75 VAL N    N  66.321  -5.189   2.649 1.00 . D B . 75 VAL N    1 1 
        5 16413 4 2 75 VAL O    O  64.916  -3.152   0.080 1.00 . D B . 75 VAL O    1 1 
        5 16414 4 2 76 VAL C    C  67.175  -3.473  -1.823 1.00 . D B . 76 VAL C    1 1 
        5 16415 4 2 76 VAL CA   C  67.457  -2.596  -0.587 1.00 . D B . 76 VAL CA   1 1 
        5 16416 4 2 76 VAL CB   C  68.969  -2.327  -0.491 1.00 . D B . 76 VAL CB   1 1 
        5 16417 4 2 76 VAL CG1  C  69.537  -1.949  -1.866 1.00 . D B . 76 VAL CG1  1 1 
        5 16418 4 2 76 VAL CG2  C  69.217  -1.180   0.495 1.00 . D B . 76 VAL CG2  1 1 
        5 16419 4 2 76 VAL H    H  67.675  -3.510   1.363 1.00 . D B . 76 VAL H    1 1 
        5 16420 4 2 76 VAL HA   H  66.940  -1.651  -0.694 1.00 . D B . 76 VAL HA   1 1 
        5 16421 4 2 76 VAL HB   H  69.466  -3.219  -0.134 1.00 . D B . 76 VAL HB   1 1 
        5 16422 4 2 76 VAL HG11 H  68.880  -1.238  -2.343 1.00 . D B . 76 VAL HG11 1 1 
        5 16423 4 2 76 VAL HG12 H  69.614  -2.837  -2.480 1.00 . D B . 76 VAL HG12 1 1 
        5 16424 4 2 76 VAL HG13 H  70.516  -1.511  -1.744 1.00 . D B . 76 VAL HG13 1 1 
        5 16425 4 2 76 VAL HG21 H  70.266  -0.926   0.493 1.00 . D B . 76 VAL HG21 1 1 
        5 16426 4 2 76 VAL HG22 H  68.922  -1.488   1.486 1.00 . D B . 76 VAL HG22 1 1 
        5 16427 4 2 76 VAL HG23 H  68.637  -0.319   0.197 1.00 . D B . 76 VAL HG23 1 1 
        5 16428 4 2 76 VAL N    N  67.021  -3.261   0.677 1.00 . D B . 76 VAL N    1 1 
        5 16429 4 2 76 VAL O    O  66.520  -3.048  -2.754 1.00 . D B . 76 VAL O    1 1 
        5 16430 4 2 77 LEU C    C  66.113  -5.965  -3.320 1.00 . D B . 77 LEU C    1 1 
        5 16431 4 2 77 LEU CA   C  67.566  -5.503  -3.096 1.00 . D B . 77 LEU CA   1 1 
        5 16432 4 2 77 LEU CB   C  68.466  -6.739  -2.956 1.00 . D B . 77 LEU CB   1 1 
        5 16433 4 2 77 LEU CD1  C  69.846  -6.805  -5.067 1.00 . D B . 77 LEU CD1  1 1 
        5 16434 4 2 77 LEU CD2  C  68.919  -8.923  -4.128 1.00 . D B . 77 LEU CD2  1 1 
        5 16435 4 2 77 LEU CG   C  68.654  -7.425  -4.327 1.00 . D B . 77 LEU CG   1 1 
        5 16436 4 2 77 LEU H    H  68.323  -4.939  -1.146 1.00 . D B . 77 LEU H    1 1 
        5 16437 4 2 77 LEU HA   H  67.883  -4.928  -3.943 1.00 . D B . 77 LEU HA   1 1 
        5 16438 4 2 77 LEU HB2  H  69.427  -6.438  -2.562 1.00 . D B . 77 LEU HB2  1 1 
        5 16439 4 2 77 LEU HB3  H  68.002  -7.431  -2.267 1.00 . D B . 77 LEU HB3  1 1 
        5 16440 4 2 77 LEU HD11 H  69.903  -7.216  -6.063 1.00 . D B . 77 LEU HD11 1 1 
        5 16441 4 2 77 LEU HD12 H  70.756  -7.030  -4.532 1.00 . D B . 77 LEU HD12 1 1 
        5 16442 4 2 77 LEU HD13 H  69.719  -5.735  -5.126 1.00 . D B . 77 LEU HD13 1 1 
        5 16443 4 2 77 LEU HD21 H  69.721  -9.056  -3.418 1.00 . D B . 77 LEU HD21 1 1 
        5 16444 4 2 77 LEU HD22 H  69.197  -9.367  -5.073 1.00 . D B . 77 LEU HD22 1 1 
        5 16445 4 2 77 LEU HD23 H  68.025  -9.401  -3.756 1.00 . D B . 77 LEU HD23 1 1 
        5 16446 4 2 77 LEU HG   H  67.760  -7.296  -4.920 1.00 . D B . 77 LEU HG   1 1 
        5 16447 4 2 77 LEU N    N  67.731  -4.651  -1.874 1.00 . D B . 77 LEU N    1 1 
        5 16448 4 2 77 LEU O    O  65.616  -5.987  -4.436 1.00 . D B . 77 LEU O    1 1 
        5 16449 4 2 78 VAL C    C  63.083  -5.794  -2.914 1.00 . D B . 78 VAL C    1 1 
        5 16450 4 2 78 VAL CA   C  64.053  -6.890  -2.420 1.00 . D B . 78 VAL CA   1 1 
        5 16451 4 2 78 VAL CB   C  63.609  -7.364  -1.035 1.00 . D B . 78 VAL CB   1 1 
        5 16452 4 2 78 VAL CG1  C  64.612  -8.386  -0.467 1.00 . D B . 78 VAL CG1  1 1 
        5 16453 4 2 78 VAL CG2  C  63.514  -6.141  -0.112 1.00 . D B . 78 VAL CG2  1 1 
        5 16454 4 2 78 VAL H    H  65.878  -6.369  -1.404 1.00 . D B . 78 VAL H    1 1 
        5 16455 4 2 78 VAL HA   H  64.042  -7.722  -3.105 1.00 . D B . 78 VAL HA   1 1 
        5 16456 4 2 78 VAL HB   H  62.648  -7.830  -1.109 1.00 . D B . 78 VAL HB   1 1 
        5 16457 4 2 78 VAL HG11 H  64.515  -8.428   0.608 1.00 . D B . 78 VAL HG11 1 1 
        5 16458 4 2 78 VAL HG12 H  65.619  -8.100  -0.723 1.00 . D B . 78 VAL HG12 1 1 
        5 16459 4 2 78 VAL HG13 H  64.403  -9.362  -0.881 1.00 . D B . 78 VAL HG13 1 1 
        5 16460 4 2 78 VAL HG21 H  62.563  -5.655  -0.264 1.00 . D B . 78 VAL HG21 1 1 
        5 16461 4 2 78 VAL HG22 H  64.309  -5.446  -0.347 1.00 . D B . 78 VAL HG22 1 1 
        5 16462 4 2 78 VAL HG23 H  63.598  -6.453   0.918 1.00 . D B . 78 VAL HG23 1 1 
        5 16463 4 2 78 VAL N    N  65.449  -6.370  -2.286 1.00 . D B . 78 VAL N    1 1 
        5 16464 4 2 78 VAL O    O  62.208  -6.031  -3.720 1.00 . D B . 78 VAL O    1 1 
        5 16465 4 2 79 ALA C    C  62.700  -3.069  -4.276 1.00 . D B . 79 ALA C    1 1 
        5 16466 4 2 79 ALA CA   C  62.367  -3.476  -2.840 1.00 . D B . 79 ALA CA   1 1 
        5 16467 4 2 79 ALA CB   C  62.572  -2.288  -1.899 1.00 . D B . 79 ALA CB   1 1 
        5 16468 4 2 79 ALA H    H  63.981  -4.467  -1.816 1.00 . D B . 79 ALA H    1 1 
        5 16469 4 2 79 ALA HA   H  61.339  -3.805  -2.798 1.00 . D B . 79 ALA HA   1 1 
        5 16470 4 2 79 ALA HB1  H  61.863  -1.511  -2.141 1.00 . D B . 79 ALA HB1  1 1 
        5 16471 4 2 79 ALA HB2  H  63.576  -1.908  -2.013 1.00 . D B . 79 ALA HB2  1 1 
        5 16472 4 2 79 ALA HB3  H  62.421  -2.609  -0.879 1.00 . D B . 79 ALA HB3  1 1 
        5 16473 4 2 79 ALA N    N  63.251  -4.606  -2.428 1.00 . D B . 79 ALA N    1 1 
        5 16474 4 2 79 ALA O    O  61.859  -2.597  -5.014 1.00 . D B . 79 ALA O    1 1 
        5 16475 4 2 80 ALA C    C  63.520  -3.750  -7.050 1.00 . D B . 80 ALA C    1 1 
        5 16476 4 2 80 ALA CA   C  64.329  -2.904  -6.061 1.00 . D B . 80 ALA CA   1 1 
        5 16477 4 2 80 ALA CB   C  65.840  -3.167  -6.235 1.00 . D B . 80 ALA CB   1 1 
        5 16478 4 2 80 ALA H    H  64.577  -3.656  -4.059 1.00 . D B . 80 ALA H    1 1 
        5 16479 4 2 80 ALA HA   H  64.117  -1.858  -6.235 1.00 . D B . 80 ALA HA   1 1 
        5 16480 4 2 80 ALA HB1  H  66.019  -3.792  -7.105 1.00 . D B . 80 ALA HB1  1 1 
        5 16481 4 2 80 ALA HB2  H  66.213  -3.664  -5.354 1.00 . D B . 80 ALA HB2  1 1 
        5 16482 4 2 80 ALA HB3  H  66.363  -2.227  -6.358 1.00 . D B . 80 ALA HB3  1 1 
        5 16483 4 2 80 ALA N    N  63.923  -3.261  -4.675 1.00 . D B . 80 ALA N    1 1 
        5 16484 4 2 80 ALA O    O  63.333  -3.378  -8.186 1.00 . D B . 80 ALA O    1 1 
        5 16485 4 2 81 LEU C    C  60.683  -5.280  -7.321 1.00 . D B . 81 LEU C    1 1 
        5 16486 4 2 81 LEU CA   C  62.137  -5.700  -7.502 1.00 . D B . 81 LEU CA   1 1 
        5 16487 4 2 81 LEU CB   C  62.274  -7.180  -7.133 1.00 . D B . 81 LEU CB   1 1 
        5 16488 4 2 81 LEU CD1  C  63.847  -9.098  -6.869 1.00 . D B . 81 LEU CD1  1 1 
        5 16489 4 2 81 LEU CD2  C  64.193  -7.449  -8.735 1.00 . D B . 81 LEU CD2  1 1 
        5 16490 4 2 81 LEU CG   C  63.728  -7.624  -7.276 1.00 . D B . 81 LEU CG   1 1 
        5 16491 4 2 81 LEU H    H  63.063  -5.077  -5.649 1.00 . D B . 81 LEU H    1 1 
        5 16492 4 2 81 LEU HA   H  62.407  -5.542  -8.537 1.00 . D B . 81 LEU HA   1 1 
        5 16493 4 2 81 LEU HB2  H  61.952  -7.326  -6.113 1.00 . D B . 81 LEU HB2  1 1 
        5 16494 4 2 81 LEU HB3  H  61.654  -7.771  -7.792 1.00 . D B . 81 LEU HB3  1 1 
        5 16495 4 2 81 LEU HD11 H  63.778  -9.181  -5.795 1.00 . D B . 81 LEU HD11 1 1 
        5 16496 4 2 81 LEU HD12 H  64.800  -9.486  -7.199 1.00 . D B . 81 LEU HD12 1 1 
        5 16497 4 2 81 LEU HD13 H  63.049  -9.665  -7.326 1.00 . D B . 81 LEU HD13 1 1 
        5 16498 4 2 81 LEU HD21 H  63.376  -7.669  -9.408 1.00 . D B . 81 LEU HD21 1 1 
        5 16499 4 2 81 LEU HD22 H  65.013  -8.124  -8.940 1.00 . D B . 81 LEU HD22 1 1 
        5 16500 4 2 81 LEU HD23 H  64.522  -6.432  -8.888 1.00 . D B . 81 LEU HD23 1 1 
        5 16501 4 2 81 LEU HG   H  64.340  -7.024  -6.622 1.00 . D B . 81 LEU HG   1 1 
        5 16502 4 2 81 LEU N    N  62.987  -4.855  -6.602 1.00 . D B . 81 LEU N    1 1 
        5 16503 4 2 81 LEU O    O  59.844  -5.520  -8.162 1.00 . D B . 81 LEU O    1 1 
        5 16504 4 2 82 THR C    C  58.557  -3.202  -6.968 1.00 . D B . 82 THR C    1 1 
        5 16505 4 2 82 THR CA   C  58.962  -4.297  -5.969 1.00 . D B . 82 THR CA   1 1 
        5 16506 4 2 82 THR CB   C  58.804  -3.786  -4.535 1.00 . D B . 82 THR CB   1 1 
        5 16507 4 2 82 THR CG2  C  57.353  -3.372  -4.290 1.00 . D B . 82 THR CG2  1 1 
        5 16508 4 2 82 THR H    H  61.078  -4.549  -5.540 1.00 . D B . 82 THR H    1 1 
        5 16509 4 2 82 THR HA   H  58.362  -5.183  -6.113 1.00 . D B . 82 THR HA   1 1 
        5 16510 4 2 82 THR HB   H  59.447  -2.932  -4.384 1.00 . D B . 82 THR HB   1 1 
        5 16511 4 2 82 THR HG1  H  58.682  -4.675  -2.810 1.00 . D B . 82 THR HG1  1 1 
        5 16512 4 2 82 THR HG21 H  57.186  -3.256  -3.229 1.00 . D B . 82 THR HG21 1 1 
        5 16513 4 2 82 THR HG22 H  56.691  -4.133  -4.677 1.00 . D B . 82 THR HG22 1 1 
        5 16514 4 2 82 THR HG23 H  57.156  -2.436  -4.790 1.00 . D B . 82 THR HG23 1 1 
        5 16515 4 2 82 THR N    N  60.374  -4.690  -6.206 1.00 . D B . 82 THR N    1 1 
        5 16516 4 2 82 THR O    O  57.569  -3.316  -7.674 1.00 . D B . 82 THR O    1 1 
        5 16517 4 2 82 THR OG1  O  59.166  -4.816  -3.626 1.00 . D B . 82 THR OG1  1 1 
        5 16518 4 2 83 VAL C    C  59.439  -1.367  -9.391 1.00 . D B . 83 VAL C    1 1 
        5 16519 4 2 83 VAL CA   C  58.988  -1.026  -7.971 1.00 . D B . 83 VAL CA   1 1 
        5 16520 4 2 83 VAL CB   C  59.711   0.252  -7.516 1.00 . D B . 83 VAL CB   1 1 
        5 16521 4 2 83 VAL CG1  C  58.984   1.484  -8.059 1.00 . D B . 83 VAL CG1  1 1 
        5 16522 4 2 83 VAL CG2  C  59.739   0.298  -5.992 1.00 . D B . 83 VAL CG2  1 1 
        5 16523 4 2 83 VAL H    H  60.105  -2.069  -6.450 1.00 . D B . 83 VAL H    1 1 
        5 16524 4 2 83 VAL HA   H  57.920  -0.859  -7.964 1.00 . D B . 83 VAL HA   1 1 
        5 16525 4 2 83 VAL HB   H  60.727   0.246  -7.889 1.00 . D B . 83 VAL HB   1 1 
        5 16526 4 2 83 VAL HG11 H  58.084   1.652  -7.486 1.00 . D B . 83 VAL HG11 1 1 
        5 16527 4 2 83 VAL HG12 H  58.727   1.322  -9.094 1.00 . D B . 83 VAL HG12 1 1 
        5 16528 4 2 83 VAL HG13 H  59.629   2.346  -7.979 1.00 . D B . 83 VAL HG13 1 1 
        5 16529 4 2 83 VAL HG21 H  60.474  -0.405  -5.632 1.00 . D B . 83 VAL HG21 1 1 
        5 16530 4 2 83 VAL HG22 H  58.768   0.036  -5.603 1.00 . D B . 83 VAL HG22 1 1 
        5 16531 4 2 83 VAL HG23 H  60.003   1.293  -5.668 1.00 . D B . 83 VAL HG23 1 1 
        5 16532 4 2 83 VAL N    N  59.318  -2.138  -7.031 1.00 . D B . 83 VAL N    1 1 
        5 16533 4 2 83 VAL O    O  58.768  -1.064 -10.356 1.00 . D B . 83 VAL O    1 1 
        5 16534 4 2 84 ALA C    C  60.133  -3.219 -11.611 1.00 . D B . 84 ALA C    1 1 
        5 16535 4 2 84 ALA CA   C  61.101  -2.288 -10.883 1.00 . D B . 84 ALA CA   1 1 
        5 16536 4 2 84 ALA CB   C  62.466  -2.967 -10.779 1.00 . D B . 84 ALA CB   1 1 
        5 16537 4 2 84 ALA H    H  61.123  -2.179  -8.733 1.00 . D B . 84 ALA H    1 1 
        5 16538 4 2 84 ALA HA   H  61.202  -1.370 -11.436 1.00 . D B . 84 ALA HA   1 1 
        5 16539 4 2 84 ALA HB1  H  63.151  -2.319 -10.254 1.00 . D B . 84 ALA HB1  1 1 
        5 16540 4 2 84 ALA HB2  H  62.845  -3.162 -11.771 1.00 . D B . 84 ALA HB2  1 1 
        5 16541 4 2 84 ALA HB3  H  62.366  -3.900 -10.243 1.00 . D B . 84 ALA HB3  1 1 
        5 16542 4 2 84 ALA N    N  60.588  -1.963  -9.526 1.00 . D B . 84 ALA N    1 1 
        5 16543 4 2 84 ALA O    O  59.897  -3.084 -12.795 1.00 . D B . 84 ALA O    1 1 
        5 16544 4 2 85 CYS C    C  57.382  -4.348 -12.017 1.00 . D B . 85 CYS C    1 1 
        5 16545 4 2 85 CYS CA   C  58.625  -5.109 -11.560 1.00 . D B . 85 CYS CA   1 1 
        5 16546 4 2 85 CYS CB   C  58.226  -6.192 -10.555 1.00 . D B . 85 CYS CB   1 1 
        5 16547 4 2 85 CYS H    H  59.765  -4.248  -9.961 1.00 . D B . 85 CYS H    1 1 
        5 16548 4 2 85 CYS HA   H  59.100  -5.569 -12.414 1.00 . D B . 85 CYS HA   1 1 
        5 16549 4 2 85 CYS HB2  H  57.918  -5.728  -9.629 1.00 . D B . 85 CYS HB2  1 1 
        5 16550 4 2 85 CYS HB3  H  57.410  -6.774 -10.956 1.00 . D B . 85 CYS HB3  1 1 
        5 16551 4 2 85 CYS HG   H  60.265  -6.797  -9.688 1.00 . D B . 85 CYS HG   1 1 
        5 16552 4 2 85 CYS N    N  59.575  -4.165 -10.913 1.00 . D B . 85 CYS N    1 1 
        5 16553 4 2 85 CYS O    O  56.848  -4.596 -13.079 1.00 . D B . 85 CYS O    1 1 
        5 16554 4 2 85 CYS SG   S  59.644  -7.274 -10.244 1.00 . D B . 85 CYS SG   1 1 
        5 16555 4 2 86 ASN C    C  55.979  -1.907 -12.938 1.00 . D B . 86 ASN C    1 1 
        5 16556 4 2 86 ASN CA   C  55.707  -2.650 -11.624 1.00 . D B . 86 ASN CA   1 1 
        5 16557 4 2 86 ASN CB   C  55.362  -1.638 -10.529 1.00 . D B . 86 ASN CB   1 1 
        5 16558 4 2 86 ASN CG   C  54.842  -2.377  -9.294 1.00 . D B . 86 ASN CG   1 1 
        5 16559 4 2 86 ASN H    H  57.360  -3.236 -10.371 1.00 . D B . 86 ASN H    1 1 
        5 16560 4 2 86 ASN HA   H  54.877  -3.327 -11.760 1.00 . D B . 86 ASN HA   1 1 
        5 16561 4 2 86 ASN HB2  H  56.247  -1.074 -10.267 1.00 . D B . 86 ASN HB2  1 1 
        5 16562 4 2 86 ASN HB3  H  54.599  -0.963 -10.888 1.00 . D B . 86 ASN HB3  1 1 
        5 16563 4 2 86 ASN HD21 H  55.201  -0.864  -8.059 1.00 . D B . 86 ASN HD21 1 1 
        5 16564 4 2 86 ASN HD22 H  54.527  -2.244  -7.337 1.00 . D B . 86 ASN HD22 1 1 
        5 16565 4 2 86 ASN N    N  56.916  -3.423 -11.224 1.00 . D B . 86 ASN N    1 1 
        5 16566 4 2 86 ASN ND2  N  54.859  -1.779  -8.134 1.00 . D B . 86 ASN ND2  1 1 
        5 16567 4 2 86 ASN O    O  55.125  -1.814 -13.798 1.00 . D B . 86 ASN O    1 1 
        5 16568 4 2 86 ASN OD1  O  54.415  -3.511  -9.387 1.00 . D B . 86 ASN OD1  1 1 
        5 16569 4 2 87 ASN C    C  57.355  -1.518 -15.567 1.00 . D B . 87 ASN C    1 1 
        5 16570 4 2 87 ASN CA   C  57.477  -0.609 -14.341 1.00 . D B . 87 ASN CA   1 1 
        5 16571 4 2 87 ASN CB   C  58.909  -0.082 -14.253 1.00 . D B . 87 ASN CB   1 1 
        5 16572 4 2 87 ASN CG   C  58.979   1.031 -13.206 1.00 . D B . 87 ASN CG   1 1 
        5 16573 4 2 87 ASN H    H  57.825  -1.438 -12.384 1.00 . D B . 87 ASN H    1 1 
        5 16574 4 2 87 ASN HA   H  56.797   0.223 -14.442 1.00 . D B . 87 ASN HA   1 1 
        5 16575 4 2 87 ASN HB2  H  59.572  -0.888 -13.970 1.00 . D B . 87 ASN HB2  1 1 
        5 16576 4 2 87 ASN HB3  H  59.207   0.311 -15.213 1.00 . D B . 87 ASN HB3  1 1 
        5 16577 4 2 87 ASN HD21 H  60.864   0.643 -12.722 1.00 . D B . 87 ASN HD21 1 1 
        5 16578 4 2 87 ASN HD22 H  60.144   1.923 -11.870 1.00 . D B . 87 ASN HD22 1 1 
        5 16579 4 2 87 ASN N    N  57.156  -1.362 -13.093 1.00 . D B . 87 ASN N    1 1 
        5 16580 4 2 87 ASN ND2  N  60.088   1.215 -12.545 1.00 . D B . 87 ASN ND2  1 1 
        5 16581 4 2 87 ASN O    O  56.857  -1.111 -16.599 1.00 . D B . 87 ASN O    1 1 
        5 16582 4 2 87 ASN OD1  O  58.014   1.735 -12.985 1.00 . D B . 87 ASN OD1  1 1 
        5 16583 4 2 88 PHE C    C  56.259  -4.111 -16.819 1.00 . D B . 88 PHE C    1 1 
        5 16584 4 2 88 PHE CA   C  57.706  -3.654 -16.648 1.00 . D B . 88 PHE CA   1 1 
        5 16585 4 2 88 PHE CB   C  58.616  -4.871 -16.451 1.00 . D B . 88 PHE CB   1 1 
        5 16586 4 2 88 PHE CD1  C  60.517  -4.260 -17.989 1.00 . D B . 88 PHE CD1  1 1 
        5 16587 4 2 88 PHE CD2  C  60.927  -4.314 -15.600 1.00 . D B . 88 PHE CD2  1 1 
        5 16588 4 2 88 PHE CE1  C  61.849  -3.890 -18.210 1.00 . D B . 88 PHE CE1  1 1 
        5 16589 4 2 88 PHE CE2  C  62.260  -3.945 -15.822 1.00 . D B . 88 PHE CE2  1 1 
        5 16590 4 2 88 PHE CG   C  60.055  -4.471 -16.684 1.00 . D B . 88 PHE CG   1 1 
        5 16591 4 2 88 PHE CZ   C  62.721  -3.733 -17.126 1.00 . D B . 88 PHE CZ   1 1 
        5 16592 4 2 88 PHE H    H  58.205  -3.055 -14.636 1.00 . D B . 88 PHE H    1 1 
        5 16593 4 2 88 PHE HA   H  58.008  -3.116 -17.535 1.00 . D B . 88 PHE HA   1 1 
        5 16594 4 2 88 PHE HB2  H  58.502  -5.247 -15.445 1.00 . D B . 88 PHE HB2  1 1 
        5 16595 4 2 88 PHE HB3  H  58.341  -5.644 -17.156 1.00 . D B . 88 PHE HB3  1 1 
        5 16596 4 2 88 PHE HD1  H  59.845  -4.381 -18.827 1.00 . D B . 88 PHE HD1  1 1 
        5 16597 4 2 88 PHE HD2  H  60.573  -4.478 -14.594 1.00 . D B . 88 PHE HD2  1 1 
        5 16598 4 2 88 PHE HE1  H  62.205  -3.727 -19.218 1.00 . D B . 88 PHE HE1  1 1 
        5 16599 4 2 88 PHE HE2  H  62.932  -3.824 -14.985 1.00 . D B . 88 PHE HE2  1 1 
        5 16600 4 2 88 PHE HZ   H  63.748  -3.448 -17.297 1.00 . D B . 88 PHE HZ   1 1 
        5 16601 4 2 88 PHE N    N  57.804  -2.740 -15.472 1.00 . D B . 88 PHE N    1 1 
        5 16602 4 2 88 PHE O    O  55.857  -4.529 -17.886 1.00 . D B . 88 PHE O    1 1 
        5 16603 4 2 89 PHE C    C  54.009  -5.915 -16.401 1.00 . D B . 89 PHE C    1 1 
        5 16604 4 2 89 PHE CA   C  54.058  -4.480 -15.875 1.00 . D B . 89 PHE CA   1 1 
        5 16605 4 2 89 PHE CB   C  53.291  -3.553 -16.825 1.00 . D B . 89 PHE CB   1 1 
        5 16606 4 2 89 PHE CD1  C  52.771  -1.788 -15.097 1.00 . D B . 89 PHE CD1  1 1 
        5 16607 4 2 89 PHE CD2  C  54.038  -1.149 -17.064 1.00 . D B . 89 PHE CD2  1 1 
        5 16608 4 2 89 PHE CE1  C  52.842  -0.470 -14.625 1.00 . D B . 89 PHE CE1  1 1 
        5 16609 4 2 89 PHE CE2  C  54.109   0.166 -16.591 1.00 . D B . 89 PHE CE2  1 1 
        5 16610 4 2 89 PHE CG   C  53.369  -2.129 -16.316 1.00 . D B . 89 PHE CG   1 1 
        5 16611 4 2 89 PHE CZ   C  53.510   0.506 -15.373 1.00 . D B . 89 PHE CZ   1 1 
        5 16612 4 2 89 PHE H    H  55.828  -3.707 -14.924 1.00 . D B . 89 PHE H    1 1 
        5 16613 4 2 89 PHE HA   H  53.604  -4.443 -14.895 1.00 . D B . 89 PHE HA   1 1 
        5 16614 4 2 89 PHE HB2  H  53.720  -3.610 -17.814 1.00 . D B . 89 PHE HB2  1 1 
        5 16615 4 2 89 PHE HB3  H  52.257  -3.860 -16.867 1.00 . D B . 89 PHE HB3  1 1 
        5 16616 4 2 89 PHE HD1  H  52.255  -2.540 -14.520 1.00 . D B . 89 PHE HD1  1 1 
        5 16617 4 2 89 PHE HD2  H  54.501  -1.410 -18.004 1.00 . D B . 89 PHE HD2  1 1 
        5 16618 4 2 89 PHE HE1  H  52.381  -0.208 -13.684 1.00 . D B . 89 PHE HE1  1 1 
        5 16619 4 2 89 PHE HE2  H  54.625   0.920 -17.169 1.00 . D B . 89 PHE HE2  1 1 
        5 16620 4 2 89 PHE HZ   H  53.566   1.521 -15.010 1.00 . D B . 89 PHE HZ   1 1 
        5 16621 4 2 89 PHE N    N  55.478  -4.043 -15.776 1.00 . D B . 89 PHE N    1 1 
        5 16622 4 2 89 PHE O    O  54.191  -6.167 -17.576 1.00 . D B . 89 PHE O    1 1 
        5 16623 4 2 90 TRP C    C  52.596  -8.428 -17.020 1.00 . D B . 90 TRP C    1 1 
        5 16624 4 2 90 TRP CA   C  53.709  -8.282 -15.976 1.00 . D B . 90 TRP CA   1 1 
        5 16625 4 2 90 TRP CB   C  53.409  -9.168 -14.754 1.00 . D B . 90 TRP CB   1 1 
        5 16626 4 2 90 TRP CD1  C  53.457 -11.445 -15.863 1.00 . D B . 90 TRP CD1  1 1 
        5 16627 4 2 90 TRP CD2  C  55.032 -11.221 -14.273 1.00 . D B . 90 TRP CD2  1 1 
        5 16628 4 2 90 TRP CE2  C  55.172 -12.525 -14.800 1.00 . D B . 90 TRP CE2  1 1 
        5 16629 4 2 90 TRP CE3  C  55.909 -10.822 -13.248 1.00 . D B . 90 TRP CE3  1 1 
        5 16630 4 2 90 TRP CG   C  53.938 -10.554 -14.966 1.00 . D B . 90 TRP CG   1 1 
        5 16631 4 2 90 TRP CH2  C  57.012 -12.992 -13.309 1.00 . D B . 90 TRP CH2  1 1 
        5 16632 4 2 90 TRP CZ2  C  56.148 -13.405 -14.328 1.00 . D B . 90 TRP CZ2  1 1 
        5 16633 4 2 90 TRP CZ3  C  56.892 -11.703 -12.769 1.00 . D B . 90 TRP CZ3  1 1 
        5 16634 4 2 90 TRP H    H  53.625  -6.634 -14.595 1.00 . D B . 90 TRP H    1 1 
        5 16635 4 2 90 TRP HA   H  54.657  -8.562 -16.414 1.00 . D B . 90 TRP HA   1 1 
        5 16636 4 2 90 TRP HB2  H  53.883  -8.740 -13.883 1.00 . D B . 90 TRP HB2  1 1 
        5 16637 4 2 90 TRP HB3  H  52.342  -9.214 -14.589 1.00 . D B . 90 TRP HB3  1 1 
        5 16638 4 2 90 TRP HD1  H  52.637 -11.270 -16.544 1.00 . D B . 90 TRP HD1  1 1 
        5 16639 4 2 90 TRP HE1  H  54.044 -13.418 -16.308 1.00 . D B . 90 TRP HE1  1 1 
        5 16640 4 2 90 TRP HE3  H  55.825  -9.831 -12.825 1.00 . D B . 90 TRP HE3  1 1 
        5 16641 4 2 90 TRP HH2  H  57.769 -13.665 -12.936 1.00 . D B . 90 TRP HH2  1 1 
        5 16642 4 2 90 TRP HZ2  H  56.235 -14.396 -14.747 1.00 . D B . 90 TRP HZ2  1 1 
        5 16643 4 2 90 TRP HZ3  H  57.560 -11.386 -11.982 1.00 . D B . 90 TRP HZ3  1 1 
        5 16644 4 2 90 TRP N    N  53.767  -6.860 -15.537 1.00 . D B . 90 TRP N    1 1 
        5 16645 4 2 90 TRP NE1  N  54.189 -12.615 -15.767 1.00 . D B . 90 TRP NE1  1 1 
        5 16646 4 2 90 TRP O    O  52.688  -9.213 -17.943 1.00 . D B . 90 TRP O    1 1 
        5 16647 4 2 91 GLU C    C  50.900  -7.392 -19.242 1.00 . D B . 91 GLU C    1 1 
        5 16648 4 2 91 GLU CA   C  50.411  -7.745 -17.833 1.00 . D B . 91 GLU CA   1 1 
        5 16649 4 2 91 GLU CB   C  49.330  -6.749 -17.414 1.00 . D B . 91 GLU CB   1 1 
        5 16650 4 2 91 GLU CD   C  47.721  -6.145 -15.601 1.00 . D B . 91 GLU CD   1 1 
        5 16651 4 2 91 GLU CG   C  48.657  -7.234 -16.128 1.00 . D B . 91 GLU CG   1 1 
        5 16652 4 2 91 GLU H    H  51.499  -7.050 -16.113 1.00 . D B . 91 GLU H    1 1 
        5 16653 4 2 91 GLU HA   H  50.000  -8.742 -17.833 1.00 . D B . 91 GLU HA   1 1 
        5 16654 4 2 91 GLU HB2  H  49.778  -5.782 -17.244 1.00 . D B . 91 GLU HB2  1 1 
        5 16655 4 2 91 GLU HB3  H  48.590  -6.671 -18.196 1.00 . D B . 91 GLU HB3  1 1 
        5 16656 4 2 91 GLU HG2  H  48.090  -8.130 -16.334 1.00 . D B . 91 GLU HG2  1 1 
        5 16657 4 2 91 GLU HG3  H  49.411  -7.448 -15.385 1.00 . D B . 91 GLU HG3  1 1 
        5 16658 4 2 91 GLU N    N  51.545  -7.672 -16.869 1.00 . D B . 91 GLU N    1 1 
        5 16659 4 2 91 GLU O    O  50.484  -7.984 -20.218 1.00 . D B . 91 GLU O    1 1 
        5 16660 4 2 91 GLU OE1  O  47.642  -5.103 -16.233 1.00 . D B . 91 GLU OE1  1 1 
        5 16661 4 2 91 GLU OE2  O  47.102  -6.370 -14.574 1.00 . D B . 91 GLU OE2  1 1 
        5 16662 4 2 92 ASN C    C  53.111  -7.205 -21.242 1.00 . D B . 92 ASN C    1 1 
        5 16663 4 2 92 ASN CA   C  52.291  -6.049 -20.699 1.00 . D B . 92 ASN CA   1 1 
        5 16664 4 2 92 ASN CB   C  53.181  -4.809 -20.571 1.00 . D B . 92 ASN CB   1 1 
        5 16665 4 2 92 ASN CG   C  53.606  -4.339 -21.965 1.00 . D B . 92 ASN CG   1 1 
        5 16666 4 2 92 ASN H    H  52.117  -5.976 -18.562 1.00 . D B . 92 ASN H    1 1 
        5 16667 4 2 92 ASN HA   H  51.469  -5.838 -21.366 1.00 . D B . 92 ASN HA   1 1 
        5 16668 4 2 92 ASN HB2  H  52.631  -4.020 -20.078 1.00 . D B . 92 ASN HB2  1 1 
        5 16669 4 2 92 ASN HB3  H  54.059  -5.053 -19.993 1.00 . D B . 92 ASN HB3  1 1 
        5 16670 4 2 92 ASN HD21 H  54.631  -2.782 -21.281 1.00 . D B . 92 ASN HD21 1 1 
        5 16671 4 2 92 ASN HD22 H  54.627  -2.964 -22.968 1.00 . D B . 92 ASN HD22 1 1 
        5 16672 4 2 92 ASN N    N  51.780  -6.433 -19.357 1.00 . D B . 92 ASN N    1 1 
        5 16673 4 2 92 ASN ND2  N  54.349  -3.273 -22.081 1.00 . D B . 92 ASN ND2  1 1 
        5 16674 4 2 92 ASN O    O  53.172  -7.441 -22.433 1.00 . D B . 92 ASN O    1 1 
        5 16675 4 2 92 ASN OD1  O  53.256  -4.948 -22.956 1.00 . D B . 92 ASN OD1  1 1 
        5 16676 4 2 93 SER C    C  54.269 -10.289 -19.935 1.00 . D B . 93 SER C    1 1 
        5 16677 4 2 93 SER CA   C  54.614  -9.061 -20.777 1.00 . D B . 93 SER CA   1 1 
        5 16678 4 2 93 SER CB   C  56.063  -8.666 -20.535 1.00 . D B . 93 SER CB   1 1 
        5 16679 4 2 93 SER H    H  53.698  -7.679 -19.414 1.00 . D B . 93 SER H    1 1 
        5 16680 4 2 93 SER HA   H  54.468  -9.285 -21.825 1.00 . D B . 93 SER HA   1 1 
        5 16681 4 2 93 SER HB2  H  56.287  -7.774 -21.102 1.00 . D B . 93 SER HB2  1 1 
        5 16682 4 2 93 SER HB3  H  56.200  -8.464 -19.483 1.00 . D B . 93 SER HB3  1 1 
        5 16683 4 2 93 SER N    N  53.760  -7.915 -20.363 1.00 . D B . 93 SER N    1 1 
        5 16684 4 2 93 SER O    O  54.915 -10.487 -18.919 1.00 . D B . 93 SER O    1 1 
        5 16685 4 2 93 SER OXT  O  53.363 -11.013 -20.319 1.00 . D B . 93 SER OXT  1 1 
        5 16686 4 2 93 SER OG   O  56.988  -9.806 -20.970 1.00 . D B . 93 SER OG   1 1 
        5 16687 5 3  1 CA  CA   CA 56.505  14.387 -11.864 1.00 . E A . 94 CA  CA   1 1 
        5 16688 6 3  1 CA  CA   CA 67.991 -13.725  14.427 1.00 . F B . 94 CA  CA   1 1 
        5 16689 7 3  1 CA  CA   CA 68.203  10.790 -10.529 1.00 . G A . 95 CA  CA   1 1 
        5 16690 8 3  1 CA  CA   CA 75.077  -9.860   5.326 1.00 . H B . 95 CA  CA   1 1 
        6 16691 1 1  1 LYS C    C  79.127   6.295   0.150 1.00 . A C .  1 LYS C    1 1 
        6 16692 1 1  1 LYS CA   C  79.112   6.225  -1.377 1.00 . A C .  1 LYS CA   1 1 
        6 16693 1 1  1 LYS CB   C  77.667   6.054  -1.880 1.00 . A C .  1 LYS CB   1 1 
        6 16694 1 1  1 LYS CD   C  78.405   5.761  -4.249 1.00 . A C .  1 LYS CD   1 1 
        6 16695 1 1  1 LYS CE   C  78.129   6.183  -5.690 1.00 . A C .  1 LYS CE   1 1 
        6 16696 1 1  1 LYS CG   C  77.547   6.603  -3.305 1.00 . A C .  1 LYS CG   1 1 
        6 16697 1 1  1 LYS H1   H  80.245   4.516  -0.993 1.00 . A C .  1 LYS H1   1 1 
        6 16698 1 1  1 LYS H2   H  80.762   5.399  -2.350 1.00 . A C .  1 LYS H2   1 1 
        6 16699 1 1  1 LYS H3   H  79.359   4.446  -2.437 1.00 . A C .  1 LYS H3   1 1 
        6 16700 1 1  1 LYS HA   H  79.537   7.134  -1.776 1.00 . A C .  1 LYS HA   1 1 
        6 16701 1 1  1 LYS HB2  H  77.406   5.005  -1.878 1.00 . A C .  1 LYS HB2  1 1 
        6 16702 1 1  1 LYS HB3  H  76.988   6.593  -1.235 1.00 . A C .  1 LYS HB3  1 1 
        6 16703 1 1  1 LYS HD2  H  79.450   5.912  -4.020 1.00 . A C .  1 LYS HD2  1 1 
        6 16704 1 1  1 LYS HD3  H  78.156   4.717  -4.129 1.00 . A C .  1 LYS HD3  1 1 
        6 16705 1 1  1 LYS HE2  H  78.327   7.239  -5.800 1.00 . A C .  1 LYS HE2  1 1 
        6 16706 1 1  1 LYS HE3  H  78.767   5.625  -6.358 1.00 . A C .  1 LYS HE3  1 1 
        6 16707 1 1  1 LYS HG2  H  76.514   6.560  -3.620 1.00 . A C .  1 LYS HG2  1 1 
        6 16708 1 1  1 LYS HG3  H  77.887   7.628  -3.329 1.00 . A C .  1 LYS HG3  1 1 
        6 16709 1 1  1 LYS HZ1  H  76.613   5.694  -7.030 1.00 . A C .  1 LYS HZ1  1 1 
        6 16710 1 1  1 LYS HZ2  H  76.129   6.745  -5.785 1.00 . A C .  1 LYS HZ2  1 1 
        6 16711 1 1  1 LYS HZ3  H  76.370   5.095  -5.461 1.00 . A C .  1 LYS HZ3  1 1 
        6 16712 1 1  1 LYS N    N  79.931   5.058  -1.823 1.00 . A C .  1 LYS N    1 1 
        6 16713 1 1  1 LYS NZ   N  76.703   5.908  -6.017 1.00 . A C .  1 LYS NZ   1 1 
        6 16714 1 1  1 LYS O    O  78.284   6.914   0.765 1.00 . A C .  1 LYS O    1 1 
        6 16715 1 1  2 LYS C    C  80.488   7.117   2.721 1.00 . A C .  2 LYS C    1 1 
        6 16716 1 1  2 LYS CA   C  80.156   5.693   2.248 1.00 . A C .  2 LYS CA   1 1 
        6 16717 1 1  2 LYS CB   C  81.254   4.722   2.696 1.00 . A C .  2 LYS CB   1 1 
        6 16718 1 1  2 LYS CD   C  82.438   3.728   4.670 1.00 . A C .  2 LYS CD   1 1 
        6 16719 1 1  2 LYS CE   C  82.294   2.309   4.101 1.00 . A C .  2 LYS CE   1 1 
        6 16720 1 1  2 LYS CG   C  81.263   4.609   4.222 1.00 . A C .  2 LYS CG   1 1 
        6 16721 1 1  2 LYS H    H  80.747   5.170   0.249 1.00 . A C .  2 LYS H    1 1 
        6 16722 1 1  2 LYS HA   H  79.209   5.384   2.665 1.00 . A C .  2 LYS HA   1 1 
        6 16723 1 1  2 LYS HB2  H  81.062   3.752   2.265 1.00 . A C .  2 LYS HB2  1 1 
        6 16724 1 1  2 LYS HB3  H  82.214   5.083   2.358 1.00 . A C .  2 LYS HB3  1 1 
        6 16725 1 1  2 LYS HD2  H  83.362   4.162   4.316 1.00 . A C .  2 LYS HD2  1 1 
        6 16726 1 1  2 LYS HD3  H  82.457   3.680   5.749 1.00 . A C .  2 LYS HD3  1 1 
        6 16727 1 1  2 LYS HE2  H  82.650   2.289   3.081 1.00 . A C .  2 LYS HE2  1 1 
        6 16728 1 1  2 LYS HE3  H  82.887   1.627   4.695 1.00 . A C .  2 LYS HE3  1 1 
        6 16729 1 1  2 LYS HG2  H  81.370   5.595   4.652 1.00 . A C .  2 LYS HG2  1 1 
        6 16730 1 1  2 LYS HG3  H  80.336   4.171   4.559 1.00 . A C .  2 LYS HG3  1 1 
        6 16731 1 1  2 LYS HZ1  H  80.807   0.850   4.067 1.00 . A C .  2 LYS HZ1  1 1 
        6 16732 1 1  2 LYS HZ2  H  80.351   2.321   3.350 1.00 . A C .  2 LYS HZ2  1 1 
        6 16733 1 1  2 LYS HZ3  H  80.440   2.188   5.041 1.00 . A C .  2 LYS HZ3  1 1 
        6 16734 1 1  2 LYS N    N  80.078   5.665   0.765 1.00 . A C .  2 LYS N    1 1 
        6 16735 1 1  2 LYS NZ   N  80.865   1.886   4.142 1.00 . A C .  2 LYS NZ   1 1 
        6 16736 1 1  2 LYS O    O  79.986   7.584   3.724 1.00 . A C .  2 LYS O    1 1 
        6 16737 1 1  3 ALA C    C  80.620  10.178   2.432 1.00 . A C .  3 ALA C    1 1 
        6 16738 1 1  3 ALA CA   C  81.784   9.167   2.425 1.00 . A C .  3 ALA CA   1 1 
        6 16739 1 1  3 ALA CB   C  82.864   9.660   1.463 1.00 . A C .  3 ALA CB   1 1 
        6 16740 1 1  3 ALA H    H  81.768   7.372   1.232 1.00 . A C .  3 ALA H    1 1 
        6 16741 1 1  3 ALA HA   H  82.205   9.119   3.414 1.00 . A C .  3 ALA HA   1 1 
        6 16742 1 1  3 ALA HB1  H  83.730   9.019   1.537 1.00 . A C .  3 ALA HB1  1 1 
        6 16743 1 1  3 ALA HB2  H  83.141  10.671   1.721 1.00 . A C .  3 ALA HB2  1 1 
        6 16744 1 1  3 ALA HB3  H  82.484   9.636   0.452 1.00 . A C .  3 ALA HB3  1 1 
        6 16745 1 1  3 ALA N    N  81.361   7.789   2.019 1.00 . A C .  3 ALA N    1 1 
        6 16746 1 1  3 ALA O    O  80.485  10.954   3.358 1.00 . A C .  3 ALA O    1 1 
        6 16747 1 1  4 VAL C    C  77.764  11.027   2.587 1.00 . A C .  4 VAL C    1 1 
        6 16748 1 1  4 VAL CA   C  78.699  11.230   1.389 1.00 . A C .  4 VAL CA   1 1 
        6 16749 1 1  4 VAL CB   C  77.898  11.126   0.081 1.00 . A C .  4 VAL CB   1 1 
        6 16750 1 1  4 VAL CG1  C  76.991   9.886   0.104 1.00 . A C .  4 VAL CG1  1 1 
        6 16751 1 1  4 VAL CG2  C  77.040  12.389  -0.085 1.00 . A C .  4 VAL CG2  1 1 
        6 16752 1 1  4 VAL H    H  79.936   9.612   0.650 1.00 . A C .  4 VAL H    1 1 
        6 16753 1 1  4 VAL HA   H  79.134  12.217   1.454 1.00 . A C .  4 VAL HA   1 1 
        6 16754 1 1  4 VAL HB   H  78.584  11.049  -0.753 1.00 . A C .  4 VAL HB   1 1 
        6 16755 1 1  4 VAL HG11 H  77.494   9.081   0.611 1.00 . A C .  4 VAL HG11 1 1 
        6 16756 1 1  4 VAL HG12 H  76.763   9.586  -0.908 1.00 . A C .  4 VAL HG12 1 1 
        6 16757 1 1  4 VAL HG13 H  76.071  10.116   0.625 1.00 . A C .  4 VAL HG13 1 1 
        6 16758 1 1  4 VAL HG21 H  76.413  12.288  -0.957 1.00 . A C .  4 VAL HG21 1 1 
        6 16759 1 1  4 VAL HG22 H  77.683  13.249  -0.201 1.00 . A C .  4 VAL HG22 1 1 
        6 16760 1 1  4 VAL HG23 H  76.420  12.520   0.790 1.00 . A C .  4 VAL HG23 1 1 
        6 16761 1 1  4 VAL N    N  79.807  10.219   1.410 1.00 . A C .  4 VAL N    1 1 
        6 16762 1 1  4 VAL O    O  77.284  11.974   3.177 1.00 . A C .  4 VAL O    1 1 
        6 16763 1 1  5 TRP C    C  77.149  10.155   5.370 1.00 . A C .  5 TRP C    1 1 
        6 16764 1 1  5 TRP CA   C  76.564   9.551   4.084 1.00 . A C .  5 TRP CA   1 1 
        6 16765 1 1  5 TRP CB   C  76.348   8.026   4.238 1.00 . A C .  5 TRP CB   1 1 
        6 16766 1 1  5 TRP CD1  C  73.829   8.181   4.253 1.00 . A C .  5 TRP CD1  1 1 
        6 16767 1 1  5 TRP CD2  C  74.585   6.701   2.738 1.00 . A C .  5 TRP CD2  1 1 
        6 16768 1 1  5 TRP CE2  C  73.174   6.695   2.649 1.00 . A C .  5 TRP CE2  1 1 
        6 16769 1 1  5 TRP CE3  C  75.309   5.851   1.882 1.00 . A C .  5 TRP CE3  1 1 
        6 16770 1 1  5 TRP CG   C  74.975   7.654   3.768 1.00 . A C .  5 TRP CG   1 1 
        6 16771 1 1  5 TRP CH2  C  73.233   5.037   0.901 1.00 . A C .  5 TRP CH2  1 1 
        6 16772 1 1  5 TRP CZ2  C  72.504   5.879   1.746 1.00 . A C .  5 TRP CZ2  1 1 
        6 16773 1 1  5 TRP CZ3  C  74.634   5.022   0.969 1.00 . A C .  5 TRP CZ3  1 1 
        6 16774 1 1  5 TRP H    H  77.867   9.051   2.440 1.00 . A C .  5 TRP H    1 1 
        6 16775 1 1  5 TRP HA   H  75.621  10.038   3.879 1.00 . A C .  5 TRP HA   1 1 
        6 16776 1 1  5 TRP HB2  H  77.078   7.504   3.638 1.00 . A C .  5 TRP HB2  1 1 
        6 16777 1 1  5 TRP HB3  H  76.462   7.732   5.272 1.00 . A C .  5 TRP HB3  1 1 
        6 16778 1 1  5 TRP HD1  H  73.762   8.927   5.030 1.00 . A C .  5 TRP HD1  1 1 
        6 16779 1 1  5 TRP HE1  H  71.817   7.822   3.758 1.00 . A C .  5 TRP HE1  1 1 
        6 16780 1 1  5 TRP HE3  H  76.388   5.833   1.925 1.00 . A C .  5 TRP HE3  1 1 
        6 16781 1 1  5 TRP HH2  H  72.719   4.399   0.198 1.00 . A C .  5 TRP HH2  1 1 
        6 16782 1 1  5 TRP HZ2  H  71.425   5.900   1.696 1.00 . A C .  5 TRP HZ2  1 1 
        6 16783 1 1  5 TRP HZ3  H  75.196   4.373   0.315 1.00 . A C .  5 TRP HZ3  1 1 
        6 16784 1 1  5 TRP N    N  77.484   9.805   2.937 1.00 . A C .  5 TRP N    1 1 
        6 16785 1 1  5 TRP NE1  N  72.760   7.613   3.593 1.00 . A C .  5 TRP NE1  1 1 
        6 16786 1 1  5 TRP O    O  76.425  10.538   6.267 1.00 . A C .  5 TRP O    1 1 
        6 16787 1 1  6 HIS C    C  78.560  12.257   6.872 1.00 . A C .  6 HIS C    1 1 
        6 16788 1 1  6 HIS CA   C  79.055  10.819   6.700 1.00 . A C .  6 HIS CA   1 1 
        6 16789 1 1  6 HIS CB   C  80.581  10.821   6.568 1.00 . A C .  6 HIS CB   1 1 
        6 16790 1 1  6 HIS CD2  C  80.691   8.267   7.207 1.00 . A C .  6 HIS CD2  1 1 
        6 16791 1 1  6 HIS CE1  C  82.401   7.721   5.989 1.00 . A C .  6 HIS CE1  1 1 
        6 16792 1 1  6 HIS CG   C  81.097   9.408   6.556 1.00 . A C .  6 HIS CG   1 1 
        6 16793 1 1  6 HIS H    H  79.015   9.927   4.736 1.00 . A C .  6 HIS H    1 1 
        6 16794 1 1  6 HIS HA   H  78.764  10.232   7.557 1.00 . A C .  6 HIS HA   1 1 
        6 16795 1 1  6 HIS HB2  H  80.862  11.313   5.649 1.00 . A C .  6 HIS HB2  1 1 
        6 16796 1 1  6 HIS HB3  H  81.012  11.352   7.404 1.00 . A C .  6 HIS HB3  1 1 
        6 16797 1 1  6 HIS HD1  H  82.715   9.622   5.203 1.00 . A C .  6 HIS HD1  1 1 
        6 16798 1 1  6 HIS HD2  H  79.865   8.203   7.899 1.00 . A C .  6 HIS HD2  1 1 
        6 16799 1 1  6 HIS HE1  H  83.188   7.153   5.515 1.00 . A C .  6 HIS HE1  1 1 
        6 16800 1 1  6 HIS HE2  H  81.460   6.281   7.153 1.00 . A C .  6 HIS HE2  1 1 
        6 16801 1 1  6 HIS N    N  78.444  10.243   5.468 1.00 . A C .  6 HIS N    1 1 
        6 16802 1 1  6 HIS ND1  N  82.190   9.035   5.788 1.00 . A C .  6 HIS ND1  1 1 
        6 16803 1 1  6 HIS NE2  N  81.516   7.209   6.844 1.00 . A C .  6 HIS NE2  1 1 
        6 16804 1 1  6 HIS O    O  78.293  12.709   7.968 1.00 . A C .  6 HIS O    1 1 
        6 16805 1 1  7 LYS C    C  76.630  14.486   6.573 1.00 . A C .  7 LYS C    1 1 
        6 16806 1 1  7 LYS CA   C  77.995  14.399   5.877 1.00 . A C .  7 LYS CA   1 1 
        6 16807 1 1  7 LYS CB   C  77.898  14.941   4.439 1.00 . A C .  7 LYS CB   1 1 
        6 16808 1 1  7 LYS CD   C  75.643  16.245   4.230 1.00 . A C .  7 LYS CD   1 1 
        6 16809 1 1  7 LYS CE   C  75.204  15.202   3.190 1.00 . A C .  7 LYS CE   1 1 
        6 16810 1 1  7 LYS CG   C  77.190  16.326   4.385 1.00 . A C .  7 LYS CG   1 1 
        6 16811 1 1  7 LYS H    H  78.687  12.597   4.924 1.00 . A C .  7 LYS H    1 1 
        6 16812 1 1  7 LYS HA   H  78.717  14.981   6.427 1.00 . A C .  7 LYS HA   1 1 
        6 16813 1 1  7 LYS HB2  H  78.904  15.053   4.055 1.00 . A C .  7 LYS HB2  1 1 
        6 16814 1 1  7 LYS HB3  H  77.385  14.228   3.834 1.00 . A C .  7 LYS HB3  1 1 
        6 16815 1 1  7 LYS HD2  H  75.194  16.009   5.177 1.00 . A C .  7 LYS HD2  1 1 
        6 16816 1 1  7 LYS HD3  H  75.284  17.215   3.914 1.00 . A C .  7 LYS HD3  1 1 
        6 16817 1 1  7 LYS HE2  H  75.910  15.177   2.375 1.00 . A C .  7 LYS HE2  1 1 
        6 16818 1 1  7 LYS HE3  H  75.140  14.229   3.652 1.00 . A C .  7 LYS HE3  1 1 
        6 16819 1 1  7 LYS HG2  H  77.412  16.864   5.294 1.00 . A C .  7 LYS HG2  1 1 
        6 16820 1 1  7 LYS HG3  H  77.588  16.889   3.551 1.00 . A C .  7 LYS HG3  1 1 
        6 16821 1 1  7 LYS HZ1  H  73.159  15.489   3.420 1.00 . A C .  7 LYS HZ1  1 1 
        6 16822 1 1  7 LYS HZ2  H  73.613  14.938   1.878 1.00 . A C .  7 LYS HZ2  1 1 
        6 16823 1 1  7 LYS HZ3  H  73.888  16.555   2.321 1.00 . A C .  7 LYS HZ3  1 1 
        6 16824 1 1  7 LYS N    N  78.453  12.983   5.795 1.00 . A C .  7 LYS N    1 1 
        6 16825 1 1  7 LYS NZ   N  73.866  15.574   2.663 1.00 . A C .  7 LYS NZ   1 1 
        6 16826 1 1  7 LYS O    O  76.473  15.204   7.541 1.00 . A C .  7 LYS O    1 1 
        6 16827 1 1  8 LEU C    C  74.314  13.174   8.119 1.00 . A C .  8 LEU C    1 1 
        6 16828 1 1  8 LEU CA   C  74.293  13.865   6.752 1.00 . A C .  8 LEU CA   1 1 
        6 16829 1 1  8 LEU CB   C  73.241  13.197   5.859 1.00 . A C .  8 LEU CB   1 1 
        6 16830 1 1  8 LEU CD1  C  71.435  14.733   6.733 1.00 . A C .  8 LEU CD1  1 1 
        6 16831 1 1  8 LEU CD2  C  70.835  12.576   5.609 1.00 . A C .  8 LEU CD2  1 1 
        6 16832 1 1  8 LEU CG   C  71.852  13.270   6.518 1.00 . A C .  8 LEU CG   1 1 
        6 16833 1 1  8 LEU H    H  75.765  13.215   5.307 1.00 . A C .  8 LEU H    1 1 
        6 16834 1 1  8 LEU HA   H  74.037  14.904   6.887 1.00 . A C .  8 LEU HA   1 1 
        6 16835 1 1  8 LEU HB2  H  73.210  13.704   4.906 1.00 . A C .  8 LEU HB2  1 1 
        6 16836 1 1  8 LEU HB3  H  73.507  12.164   5.705 1.00 . A C .  8 LEU HB3  1 1 
        6 16837 1 1  8 LEU HD11 H  71.870  15.099   7.651 1.00 . A C .  8 LEU HD11 1 1 
        6 16838 1 1  8 LEU HD12 H  70.357  14.800   6.801 1.00 . A C .  8 LEU HD12 1 1 
        6 16839 1 1  8 LEU HD13 H  71.780  15.337   5.905 1.00 . A C .  8 LEU HD13 1 1 
        6 16840 1 1  8 LEU HD21 H  71.178  11.578   5.386 1.00 . A C .  8 LEU HD21 1 1 
        6 16841 1 1  8 LEU HD22 H  70.729  13.137   4.693 1.00 . A C .  8 LEU HD22 1 1 
        6 16842 1 1  8 LEU HD23 H  69.881  12.526   6.114 1.00 . A C .  8 LEU HD23 1 1 
        6 16843 1 1  8 LEU HG   H  71.874  12.764   7.471 1.00 . A C .  8 LEU HG   1 1 
        6 16844 1 1  8 LEU N    N  75.636  13.784   6.095 1.00 . A C .  8 LEU N    1 1 
        6 16845 1 1  8 LEU O    O  73.744  13.659   9.075 1.00 . A C .  8 LEU O    1 1 
        6 16846 1 1  9 LEU C    C  75.736  12.155  10.545 1.00 . A C .  9 LEU C    1 1 
        6 16847 1 1  9 LEU CA   C  74.980  11.311   9.518 1.00 . A C .  9 LEU CA   1 1 
        6 16848 1 1  9 LEU CB   C  75.692   9.954   9.334 1.00 . A C .  9 LEU CB   1 1 
        6 16849 1 1  9 LEU CD1  C  73.936   8.308  10.104 1.00 . A C .  9 LEU CD1  1 1 
        6 16850 1 1  9 LEU CD2  C  73.725   9.360   7.832 1.00 . A C .  9 LEU CD2  1 1 
        6 16851 1 1  9 LEU CG   C  74.712   8.844   8.894 1.00 . A C .  9 LEU CG   1 1 
        6 16852 1 1  9 LEU H    H  75.391  11.655   7.430 1.00 . A C .  9 LEU H    1 1 
        6 16853 1 1  9 LEU HA   H  73.974  11.155   9.867 1.00 . A C .  9 LEU HA   1 1 
        6 16854 1 1  9 LEU HB2  H  76.457  10.061   8.581 1.00 . A C .  9 LEU HB2  1 1 
        6 16855 1 1  9 LEU HB3  H  76.158   9.661  10.265 1.00 . A C .  9 LEU HB3  1 1 
        6 16856 1 1  9 LEU HD11 H  73.358   7.447   9.804 1.00 . A C .  9 LEU HD11 1 1 
        6 16857 1 1  9 LEU HD12 H  73.273   9.069  10.483 1.00 . A C .  9 LEU HD12 1 1 
        6 16858 1 1  9 LEU HD13 H  74.631   8.018  10.879 1.00 . A C .  9 LEU HD13 1 1 
        6 16859 1 1  9 LEU HD21 H  74.234  10.034   7.161 1.00 . A C .  9 LEU HD21 1 1 
        6 16860 1 1  9 LEU HD22 H  72.903   9.874   8.308 1.00 . A C .  9 LEU HD22 1 1 
        6 16861 1 1  9 LEU HD23 H  73.340   8.522   7.271 1.00 . A C .  9 LEU HD23 1 1 
        6 16862 1 1  9 LEU HG   H  75.286   8.031   8.470 1.00 . A C .  9 LEU HG   1 1 
        6 16863 1 1  9 LEU N    N  74.949  12.037   8.216 1.00 . A C .  9 LEU N    1 1 
        6 16864 1 1  9 LEU O    O  75.349  12.248  11.693 1.00 . A C .  9 LEU O    1 1 
        6 16865 1 1 10 SER C    C  76.688  14.724  11.609 1.00 . A C . 10 SER C    1 1 
        6 16866 1 1 10 SER CA   C  77.586  13.607  11.083 1.00 . A C . 10 SER CA   1 1 
        6 16867 1 1 10 SER CB   C  78.793  14.205  10.362 1.00 . A C . 10 SER CB   1 1 
        6 16868 1 1 10 SER H    H  77.099  12.680   9.206 1.00 . A C . 10 SER H    1 1 
        6 16869 1 1 10 SER HA   H  77.923  12.997  11.909 1.00 . A C . 10 SER HA   1 1 
        6 16870 1 1 10 SER HB2  H  78.460  14.805   9.531 1.00 . A C . 10 SER HB2  1 1 
        6 16871 1 1 10 SER HB3  H  79.351  14.823  11.051 1.00 . A C . 10 SER HB3  1 1 
        6 16872 1 1 10 SER HG   H  79.159  12.321  10.037 1.00 . A C . 10 SER HG   1 1 
        6 16873 1 1 10 SER N    N  76.808  12.767  10.138 1.00 . A C . 10 SER N    1 1 
        6 16874 1 1 10 SER O    O  76.734  15.071  12.772 1.00 . A C . 10 SER O    1 1 
        6 16875 1 1 10 SER OG   O  79.615  13.151   9.877 1.00 . A C . 10 SER OG   1 1 
        6 16876 1 1 11 LYS C    C  73.521  16.091  10.787 1.00 . A C . 11 LYS C    1 1 
        6 16877 1 1 11 LYS CA   C  74.966  16.408  11.179 1.00 . A C . 11 LYS CA   1 1 
        6 16878 1 1 11 LYS CB   C  75.404  17.700  10.493 1.00 . A C . 11 LYS CB   1 1 
        6 16879 1 1 11 LYS CD   C  77.269  19.341  10.258 1.00 . A C . 11 LYS CD   1 1 
        6 16880 1 1 11 LYS CE   C  78.692  19.685  10.699 1.00 . A C . 11 LYS CE   1 1 
        6 16881 1 1 11 LYS CG   C  76.822  18.048  10.940 1.00 . A C . 11 LYS CG   1 1 
        6 16882 1 1 11 LYS H    H  75.867  14.996   9.818 1.00 . A C . 11 LYS H    1 1 
        6 16883 1 1 11 LYS HA   H  75.017  16.541  12.252 1.00 . A C . 11 LYS HA   1 1 
        6 16884 1 1 11 LYS HB2  H  75.385  17.562   9.421 1.00 . A C . 11 LYS HB2  1 1 
        6 16885 1 1 11 LYS HB3  H  74.733  18.499  10.767 1.00 . A C . 11 LYS HB3  1 1 
        6 16886 1 1 11 LYS HD2  H  77.243  19.209   9.187 1.00 . A C . 11 LYS HD2  1 1 
        6 16887 1 1 11 LYS HD3  H  76.603  20.143  10.539 1.00 . A C . 11 LYS HD3  1 1 
        6 16888 1 1 11 LYS HE2  H  79.308  18.800  10.647 1.00 . A C . 11 LYS HE2  1 1 
        6 16889 1 1 11 LYS HE3  H  79.096  20.443  10.044 1.00 . A C . 11 LYS HE3  1 1 
        6 16890 1 1 11 LYS HG2  H  76.836  18.182  12.013 1.00 . A C . 11 LYS HG2  1 1 
        6 16891 1 1 11 LYS HG3  H  77.493  17.248  10.668 1.00 . A C . 11 LYS HG3  1 1 
        6 16892 1 1 11 LYS HZ1  H  78.580  19.396  12.756 1.00 . A C . 11 LYS HZ1  1 1 
        6 16893 1 1 11 LYS HZ2  H  77.873  20.846  12.221 1.00 . A C . 11 LYS HZ2  1 1 
        6 16894 1 1 11 LYS HZ3  H  79.565  20.697  12.294 1.00 . A C . 11 LYS HZ3  1 1 
        6 16895 1 1 11 LYS N    N  75.875  15.296  10.751 1.00 . A C . 11 LYS N    1 1 
        6 16896 1 1 11 LYS NZ   N  78.675  20.194  12.099 1.00 . A C . 11 LYS NZ   1 1 
        6 16897 1 1 11 LYS O    O  72.867  16.866  10.118 1.00 . A C . 11 LYS O    1 1 
        6 16898 1 1 12 GLN C    C  70.691  15.805  11.100 1.00 . A C . 12 GLN C    1 1 
        6 16899 1 1 12 GLN CA   C  71.606  14.595  10.880 1.00 . A C . 12 GLN CA   1 1 
        6 16900 1 1 12 GLN CB   C  71.155  13.455  11.797 1.00 . A C . 12 GLN CB   1 1 
        6 16901 1 1 12 GLN CD   C  71.104  12.672  14.172 1.00 . A C . 12 GLN CD   1 1 
        6 16902 1 1 12 GLN CG   C  71.361  13.869  13.257 1.00 . A C . 12 GLN CG   1 1 
        6 16903 1 1 12 GLN H    H  73.559  14.359  11.753 1.00 . A C . 12 GLN H    1 1 
        6 16904 1 1 12 GLN HA   H  71.545  14.277   9.851 1.00 . A C . 12 GLN HA   1 1 
        6 16905 1 1 12 GLN HB2  H  70.107  13.250  11.627 1.00 . A C . 12 GLN HB2  1 1 
        6 16906 1 1 12 GLN HB3  H  71.735  12.569  11.590 1.00 . A C . 12 GLN HB3  1 1 
        6 16907 1 1 12 GLN HE21 H  70.157  13.752  15.544 1.00 . A C . 12 GLN HE21 1 1 
        6 16908 1 1 12 GLN HE22 H  70.292  12.096  15.889 1.00 . A C . 12 GLN HE22 1 1 
        6 16909 1 1 12 GLN HG2  H  72.376  14.214  13.393 1.00 . A C . 12 GLN HG2  1 1 
        6 16910 1 1 12 GLN HG3  H  70.675  14.665  13.506 1.00 . A C . 12 GLN HG3  1 1 
        6 16911 1 1 12 GLN N    N  73.014  14.963  11.210 1.00 . A C . 12 GLN N    1 1 
        6 16912 1 1 12 GLN NE2  N  70.465  12.855  15.295 1.00 . A C . 12 GLN NE2  1 1 
        6 16913 1 1 12 GLN O    O  69.668  15.879  10.440 1.00 . A C . 12 GLN O    1 1 
        6 16914 1 1 12 GLN OXT  O  71.030  16.636  11.929 1.00 . A C . 12 GLN OXT  1 1 
        6 16915 1 1 12 GLN OE1  O  71.484  11.561  13.862 1.00 . A C . 12 GLN OE1  1 1 
        6 16916 2 1  1 LYS C    C  74.470  -5.374 -10.234 1.00 . B D .  1 LYS C    1 1 
        6 16917 2 1  1 LYS CA   C  75.567  -5.285  -9.171 1.00 . B D .  1 LYS CA   1 1 
        6 16918 2 1  1 LYS CB   C  74.932  -5.108  -7.780 1.00 . B D .  1 LYS CB   1 1 
        6 16919 2 1  1 LYS CD   C  77.168  -4.778  -6.710 1.00 . B D .  1 LYS CD   1 1 
        6 16920 2 1  1 LYS CE   C  78.035  -5.152  -5.507 1.00 . B D .  1 LYS CE   1 1 
        6 16921 2 1  1 LYS CG   C  75.889  -5.616  -6.697 1.00 . B D .  1 LYS CG   1 1 
        6 16922 2 1  1 LYS H1   H  76.006  -3.549 -10.233 1.00 . B D .  1 LYS H1   1 1 
        6 16923 2 1  1 LYS H2   H  77.375  -4.446  -9.778 1.00 . B D .  1 LYS H2   1 1 
        6 16924 2 1  1 LYS H3   H  76.536  -3.524  -8.623 1.00 . B D .  1 LYS H3   1 1 
        6 16925 2 1  1 LYS HA   H  76.159  -6.189  -9.193 1.00 . B D .  1 LYS HA   1 1 
        6 16926 2 1  1 LYS HB2  H  74.725  -4.062  -7.612 1.00 . B D .  1 LYS HB2  1 1 
        6 16927 2 1  1 LYS HB3  H  74.009  -5.669  -7.725 1.00 . B D .  1 LYS HB3  1 1 
        6 16928 2 1  1 LYS HD2  H  77.714  -4.972  -7.622 1.00 . B D .  1 LYS HD2  1 1 
        6 16929 2 1  1 LYS HD3  H  76.914  -3.731  -6.657 1.00 . B D .  1 LYS HD3  1 1 
        6 16930 2 1  1 LYS HE2  H  78.281  -6.203  -5.553 1.00 . B D .  1 LYS HE2  1 1 
        6 16931 2 1  1 LYS HE3  H  78.942  -4.567  -5.523 1.00 . B D .  1 LYS HE3  1 1 
        6 16932 2 1  1 LYS HG2  H  75.413  -5.528  -5.730 1.00 . B D .  1 LYS HG2  1 1 
        6 16933 2 1  1 LYS HG3  H  76.134  -6.651  -6.885 1.00 . B D .  1 LYS HG3  1 1 
        6 16934 2 1  1 LYS HZ1  H  77.008  -5.768  -3.802 1.00 . B D .  1 LYS HZ1  1 1 
        6 16935 2 1  1 LYS HZ2  H  76.434  -4.315  -4.471 1.00 . B D .  1 LYS HZ2  1 1 
        6 16936 2 1  1 LYS HZ3  H  77.892  -4.333  -3.597 1.00 . B D .  1 LYS HZ3  1 1 
        6 16937 2 1  1 LYS N    N  76.437  -4.112  -9.473 1.00 . B D .  1 LYS N    1 1 
        6 16938 2 1  1 LYS NZ   N  77.286  -4.871  -4.249 1.00 . B D .  1 LYS NZ   1 1 
        6 16939 2 1  1 LYS O    O  73.451  -6.000 -10.043 1.00 . B D .  1 LYS O    1 1 
        6 16940 2 1  2 LYS C    C  73.558  -6.224 -12.989 1.00 . B D .  2 LYS C    1 1 
        6 16941 2 1  2 LYS CA   C  73.654  -4.795 -12.430 1.00 . B D .  2 LYS CA   1 1 
        6 16942 2 1  2 LYS CB   C  74.068  -3.828 -13.542 1.00 . B D .  2 LYS CB   1 1 
        6 16943 2 1  2 LYS CD   C  73.408  -2.831 -15.751 1.00 . B D .  2 LYS CD   1 1 
        6 16944 2 1  2 LYS CE   C  73.711  -1.413 -15.250 1.00 . B D .  2 LYS CE   1 1 
        6 16945 2 1  2 LYS CG   C  72.957  -3.729 -14.588 1.00 . B D .  2 LYS CG   1 1 
        6 16946 2 1  2 LYS H    H  75.504  -4.244 -11.486 1.00 . B D .  2 LYS H    1 1 
        6 16947 2 1  2 LYS HA   H  72.695  -4.497 -12.031 1.00 . B D .  2 LYS HA   1 1 
        6 16948 2 1  2 LYS HB2  H  74.249  -2.855 -13.112 1.00 . B D .  2 LYS HB2  1 1 
        6 16949 2 1  2 LYS HB3  H  74.973  -4.187 -14.011 1.00 . B D .  2 LYS HB3  1 1 
        6 16950 2 1  2 LYS HD2  H  74.298  -3.249 -16.200 1.00 . B D .  2 LYS HD2  1 1 
        6 16951 2 1  2 LYS HD3  H  72.623  -2.786 -16.491 1.00 . B D .  2 LYS HD3  1 1 
        6 16952 2 1  2 LYS HE2  H  74.701  -1.384 -14.820 1.00 . B D .  2 LYS HE2  1 1 
        6 16953 2 1  2 LYS HE3  H  73.665  -0.723 -16.079 1.00 . B D .  2 LYS HE3  1 1 
        6 16954 2 1  2 LYS HG2  H  72.733  -4.717 -14.963 1.00 . B D .  2 LYS HG2  1 1 
        6 16955 2 1  2 LYS HG3  H  72.071  -3.311 -14.134 1.00 . B D .  2 LYS HG3  1 1 
        6 16956 2 1  2 LYS HZ1  H  71.754  -1.277 -14.544 1.00 . B D .  2 LYS HZ1  1 1 
        6 16957 2 1  2 LYS HZ2  H  72.752   0.017 -14.075 1.00 . B D .  2 LYS HZ2  1 1 
        6 16958 2 1  2 LYS HZ3  H  72.913  -1.500 -13.325 1.00 . B D .  2 LYS HZ3  1 1 
        6 16959 2 1  2 LYS N    N  74.674  -4.747 -11.351 1.00 . B D .  2 LYS N    1 1 
        6 16960 2 1  2 LYS NZ   N  72.706  -1.013 -14.221 1.00 . B D .  2 LYS NZ   1 1 
        6 16961 2 1  2 LYS O    O  72.492  -6.707 -13.311 1.00 . B D .  2 LYS O    1 1 
        6 16962 2 1  3 ALA C    C  73.898  -9.276 -12.874 1.00 . B D .  3 ALA C    1 1 
        6 16963 2 1  3 ALA CA   C  74.690  -8.260 -13.720 1.00 . B D .  3 ALA CA   1 1 
        6 16964 2 1  3 ALA CB   C  76.136  -8.736 -13.845 1.00 . B D .  3 ALA CB   1 1 
        6 16965 2 1  3 ALA H    H  75.526  -6.451 -12.898 1.00 . B D .  3 ALA H    1 1 
        6 16966 2 1  3 ALA HA   H  74.258  -8.222 -14.704 1.00 . B D .  3 ALA HA   1 1 
        6 16967 2 1  3 ALA HB1  H  76.673  -8.081 -14.515 1.00 . B D .  3 ALA HB1  1 1 
        6 16968 2 1  3 ALA HB2  H  76.151  -9.743 -14.237 1.00 . B D .  3 ALA HB2  1 1 
        6 16969 2 1  3 ALA HB3  H  76.606  -8.721 -12.873 1.00 . B D .  3 ALA HB3  1 1 
        6 16970 2 1  3 ALA N    N  74.678  -6.880 -13.141 1.00 . B D .  3 ALA N    1 1 
        6 16971 2 1  3 ALA O    O  73.140 -10.061 -13.403 1.00 . B D .  3 ALA O    1 1 
        6 16972 2 1  4 VAL C    C  71.839 -10.145 -10.899 1.00 . B D .  4 VAL C    1 1 
        6 16973 2 1  4 VAL CA   C  73.353 -10.327 -10.760 1.00 . B D .  4 VAL CA   1 1 
        6 16974 2 1  4 VAL CB   C  73.759 -10.218  -9.284 1.00 . B D .  4 VAL CB   1 1 
        6 16975 2 1  4 VAL CG1  C  73.128  -8.971  -8.646 1.00 . B D .  4 VAL CG1  1 1 
        6 16976 2 1  4 VAL CG2  C  73.289 -11.471  -8.537 1.00 . B D .  4 VAL CG2  1 1 
        6 16977 2 1  4 VAL H    H  74.722  -8.696 -11.158 1.00 . B D .  4 VAL H    1 1 
        6 16978 2 1  4 VAL HA   H  73.616 -11.311 -11.122 1.00 . B D .  4 VAL HA   1 1 
        6 16979 2 1  4 VAL HB   H  74.836 -10.146  -9.217 1.00 . B D .  4 VAL HB   1 1 
        6 16980 2 1  4 VAL HG11 H  73.106  -8.172  -9.365 1.00 . B D .  4 VAL HG11 1 1 
        6 16981 2 1  4 VAL HG12 H  73.716  -8.667  -7.792 1.00 . B D .  4 VAL HG12 1 1 
        6 16982 2 1  4 VAL HG13 H  72.120  -9.193  -8.325 1.00 . B D .  4 VAL HG13 1 1 
        6 16983 2 1  4 VAL HG21 H  73.656 -12.353  -9.041 1.00 . B D .  4 VAL HG21 1 1 
        6 16984 2 1  4 VAL HG22 H  72.209 -11.492  -8.516 1.00 . B D .  4 VAL HG22 1 1 
        6 16985 2 1  4 VAL HG23 H  73.665 -11.450  -7.528 1.00 . B D .  4 VAL HG23 1 1 
        6 16986 2 1  4 VAL N    N  74.087  -9.310 -11.581 1.00 . B D .  4 VAL N    1 1 
        6 16987 2 1  4 VAL O    O  71.095 -11.103 -10.951 1.00 . B D .  4 VAL O    1 1 
        6 16988 2 1  5 TRP C    C  69.382  -9.322 -12.364 1.00 . B D .  5 TRP C    1 1 
        6 16989 2 1  5 TRP CA   C  69.903  -8.701 -11.059 1.00 . B D .  5 TRP CA   1 1 
        6 16990 2 1  5 TRP CB   C  69.614  -7.179 -11.020 1.00 . B D .  5 TRP CB   1 1 
        6 16991 2 1  5 TRP CD1  C  67.883  -7.348  -9.194 1.00 . B D .  5 TRP CD1  1 1 
        6 16992 2 1  5 TRP CD2  C  69.479  -5.842  -8.716 1.00 . B D .  5 TRP CD2  1 1 
        6 16993 2 1  5 TRP CE2  C  68.580  -5.843  -7.625 1.00 . B D .  5 TRP CE2  1 1 
        6 16994 2 1  5 TRP CE3  C  70.583  -4.974  -8.662 1.00 . B D .  5 TRP CE3  1 1 
        6 16995 2 1  5 TRP CG   C  69.012  -6.807  -9.699 1.00 . B D .  5 TRP CG   1 1 
        6 16996 2 1  5 TRP CH2  C  69.868  -4.159  -6.482 1.00 . B D .  5 TRP CH2  1 1 
        6 16997 2 1  5 TRP CZ2  C  68.767  -5.017  -6.521 1.00 . B D .  5 TRP CZ2  1 1 
        6 16998 2 1  5 TRP CZ3  C  70.775  -4.137  -7.551 1.00 . B D .  5 TRP CZ3  1 1 
        6 16999 2 1  5 TRP H    H  71.985  -8.168 -10.884 1.00 . B D .  5 TRP H    1 1 
        6 17000 2 1  5 TRP HA   H  69.411  -9.192 -10.231 1.00 . B D .  5 TRP HA   1 1 
        6 17001 2 1  5 TRP HB2  H  70.540  -6.639 -11.150 1.00 . B D .  5 TRP HB2  1 1 
        6 17002 2 1  5 TRP HB3  H  68.929  -6.907 -11.811 1.00 . B D .  5 TRP HB3  1 1 
        6 17003 2 1  5 TRP HD1  H  67.282  -8.104  -9.676 1.00 . B D .  5 TRP HD1  1 1 
        6 17004 2 1  5 TRP HE1  H  66.862  -6.993  -7.387 1.00 . B D .  5 TRP HE1  1 1 
        6 17005 2 1  5 TRP HE3  H  71.287  -4.950  -9.481 1.00 . B D .  5 TRP HE3  1 1 
        6 17006 2 1  5 TRP HH2  H  70.021  -3.513  -5.630 1.00 . B D .  5 TRP HH2  1 1 
        6 17007 2 1  5 TRP HZ2  H  68.067  -5.046  -5.700 1.00 . B D .  5 TRP HZ2  1 1 
        6 17008 2 1  5 TRP HZ3  H  71.626  -3.474  -7.518 1.00 . B D .  5 TRP HZ3  1 1 
        6 17009 2 1  5 TRP N    N  71.372  -8.930 -10.940 1.00 . B D .  5 TRP N    1 1 
        6 17010 2 1  5 TRP NE1  N  67.624  -6.777  -7.964 1.00 . B D .  5 TRP NE1  1 1 
        6 17011 2 1  5 TRP O    O  68.242  -9.727 -12.451 1.00 . B D .  5 TRP O    1 1 
        6 17012 2 1  6 HIS C    C  69.295 -11.437 -14.408 1.00 . B D .  6 HIS C    1 1 
        6 17013 2 1  6 HIS CA   C  69.735  -9.993 -14.658 1.00 . B D .  6 HIS CA   1 1 
        6 17014 2 1  6 HIS CB   C  70.879  -9.983 -15.675 1.00 . B D .  6 HIS CB   1 1 
        6 17015 2 1  6 HIS CD2  C  70.441  -7.440 -16.210 1.00 . B D .  6 HIS CD2  1 1 
        6 17016 2 1  6 HIS CE1  C  72.491  -6.851 -16.608 1.00 . B D .  6 HIS CE1  1 1 
        6 17017 2 1  6 HIS CG   C  71.217  -8.564 -16.051 1.00 . B D .  6 HIS CG   1 1 
        6 17018 2 1  6 HIS H    H  71.119  -9.070 -13.288 1.00 . B D .  6 HIS H    1 1 
        6 17019 2 1  6 HIS HA   H  68.901  -9.424 -15.040 1.00 . B D .  6 HIS HA   1 1 
        6 17020 2 1  6 HIS HB2  H  71.747 -10.457 -15.242 1.00 . B D .  6 HIS HB2  1 1 
        6 17021 2 1  6 HIS HB3  H  70.577 -10.526 -16.557 1.00 . B D .  6 HIS HB3  1 1 
        6 17022 2 1  6 HIS HD1  H  73.317  -8.732 -16.279 1.00 . B D .  6 HIS HD1  1 1 
        6 17023 2 1  6 HIS HD2  H  69.369  -7.398 -16.089 1.00 . B D .  6 HIS HD2  1 1 
        6 17024 2 1  6 HIS HE1  H  73.365  -6.263 -16.845 1.00 . B D .  6 HIS HE1  1 1 
        6 17025 2 1  6 HIS HE2  H  70.969  -5.441 -16.731 1.00 . B D .  6 HIS HE2  1 1 
        6 17026 2 1  6 HIS N    N  70.201  -9.401 -13.373 1.00 . B D .  6 HIS N    1 1 
        6 17027 2 1  6 HIS ND1  N  72.519  -8.164 -16.313 1.00 . B D .  6 HIS ND1  1 1 
        6 17028 2 1  6 HIS NE2  N  71.250  -6.365 -16.559 1.00 . B D .  6 HIS NE2  1 1 
        6 17029 2 1  6 HIS O    O  68.322 -11.908 -14.963 1.00 . B D .  6 HIS O    1 1 
        6 17030 2 1  7 LYS C    C  68.223 -13.672 -12.788 1.00 . B D .  7 LYS C    1 1 
        6 17031 2 1  7 LYS CA   C  69.663 -13.564 -13.304 1.00 . B D .  7 LYS CA   1 1 
        6 17032 2 1  7 LYS CB   C  70.656 -14.086 -12.250 1.00 . B D .  7 LYS CB   1 1 
        6 17033 2 1  7 LYS CD   C  69.277 -15.393 -10.453 1.00 . B D .  7 LYS CD   1 1 
        6 17034 2 1  7 LYS CE   C  69.714 -14.332  -9.430 1.00 . B D .  7 LYS CE   1 1 
        6 17035 2 1  7 LYS CG   C  70.233 -15.473 -11.680 1.00 . B D .  7 LYS CG   1 1 
        6 17036 2 1  7 LYS H    H  70.802 -11.743 -13.159 1.00 . B D .  7 LYS H    1 1 
        6 17037 2 1  7 LYS HA   H  69.765 -14.146 -14.208 1.00 . B D .  7 LYS HA   1 1 
        6 17038 2 1  7 LYS HB2  H  71.623 -14.190 -12.726 1.00 . B D .  7 LYS HB2  1 1 
        6 17039 2 1  7 LYS HB3  H  70.743 -13.365 -11.469 1.00 . B D .  7 LYS HB3  1 1 
        6 17040 2 1  7 LYS HD2  H  68.277 -15.177 -10.782 1.00 . B D .  7 LYS HD2  1 1 
        6 17041 2 1  7 LYS HD3  H  69.274 -16.357  -9.964 1.00 . B D .  7 LYS HD3  1 1 
        6 17042 2 1  7 LYS HE2  H  70.789 -14.286  -9.386 1.00 . B D .  7 LYS HE2  1 1 
        6 17043 2 1  7 LYS HE3  H  69.316 -13.367  -9.713 1.00 . B D .  7 LYS HE3  1 1 
        6 17044 2 1  7 LYS HG2  H  69.739 -16.031 -12.460 1.00 . B D .  7 LYS HG2  1 1 
        6 17045 2 1  7 LYS HG3  H  71.124 -16.013 -11.387 1.00 . B D .  7 LYS HG3  1 1 
        6 17046 2 1  7 LYS HZ1  H  68.177 -14.452  -8.034 1.00 . B D .  7 LYS HZ1  1 1 
        6 17047 2 1  7 LYS HZ2  H  69.711 -14.174  -7.357 1.00 . B D .  7 LYS HZ2  1 1 
        6 17048 2 1  7 LYS HZ3  H  69.302 -15.717  -7.938 1.00 . B D .  7 LYS HZ3  1 1 
        6 17049 2 1  7 LYS N    N  70.016 -12.144 -13.587 1.00 . B D .  7 LYS N    1 1 
        6 17050 2 1  7 LYS NZ   N  69.186 -14.696  -8.089 1.00 . B D .  7 LYS NZ   1 1 
        6 17051 2 1  7 LYS O    O  67.425 -14.414 -13.327 1.00 . B D .  7 LYS O    1 1 
        6 17052 2 1  8 LEU C    C  65.488 -12.397 -12.173 1.00 . B D .  8 LEU C    1 1 
        6 17053 2 1  8 LEU CA   C  66.478 -13.067 -11.212 1.00 . B D .  8 LEU CA   1 1 
        6 17054 2 1  8 LEU CB   C  66.393 -12.388  -9.838 1.00 . B D .  8 LEU CB   1 1 
        6 17055 2 1  8 LEU CD1  C  64.557 -13.968  -9.115 1.00 . B D .  8 LEU CD1  1 1 
        6 17056 2 1  8 LEU CD2  C  64.911 -11.793  -7.917 1.00 . B D .  8 LEU CD2  1 1 
        6 17057 2 1  8 LEU CG   C  64.962 -12.491  -9.279 1.00 . B D .  8 LEU CG   1 1 
        6 17058 2 1  8 LEU H    H  68.527 -12.374 -11.308 1.00 . B D .  8 LEU H    1 1 
        6 17059 2 1  8 LEU HA   H  66.221 -14.109 -11.110 1.00 . B D .  8 LEU HA   1 1 
        6 17060 2 1  8 LEU HB2  H  67.078 -12.871  -9.157 1.00 . B D .  8 LEU HB2  1 1 
        6 17061 2 1  8 LEU HB3  H  66.661 -11.347  -9.936 1.00 . B D .  8 LEU HB3  1 1 
        6 17062 2 1  8 LEU HD11 H  63.800 -14.057  -8.346 1.00 . B D .  8 LEU HD11 1 1 
        6 17063 2 1  8 LEU HD12 H  65.420 -14.555  -8.834 1.00 . B D .  8 LEU HD12 1 1 
        6 17064 2 1  8 LEU HD13 H  64.160 -14.338 -10.048 1.00 . B D .  8 LEU HD13 1 1 
        6 17065 2 1  8 LEU HD21 H  65.113 -10.740  -8.047 1.00 . B D .  8 LEU HD21 1 1 
        6 17066 2 1  8 LEU HD22 H  65.654 -12.226  -7.264 1.00 . B D .  8 LEU HD22 1 1 
        6 17067 2 1  8 LEU HD23 H  63.931 -11.922  -7.486 1.00 . B D .  8 LEU HD23 1 1 
        6 17068 2 1  8 LEU HG   H  64.271 -12.005  -9.952 1.00 . B D .  8 LEU HG   1 1 
        6 17069 2 1  8 LEU N    N  67.874 -12.962 -11.744 1.00 . B D .  8 LEU N    1 1 
        6 17070 2 1  8 LEU O    O  64.415 -12.907 -12.423 1.00 . B D .  8 LEU O    1 1 
        6 17071 2 1  9 LEU C    C  64.682 -11.404 -14.875 1.00 . B D .  9 LEU C    1 1 
        6 17072 2 1  9 LEU CA   C  64.895 -10.544 -13.627 1.00 . B D .  9 LEU CA   1 1 
        6 17073 2 1  9 LEU CB   C  65.507  -9.187 -14.031 1.00 . B D .  9 LEU CB   1 1 
        6 17074 2 1  9 LEU CD1  C  63.686  -7.585 -13.295 1.00 . B D .  9 LEU CD1  1 1 
        6 17075 2 1  9 LEU CD2  C  65.237  -8.559 -11.580 1.00 . B D .  9 LEU CD2  1 1 
        6 17076 2 1  9 LEU CG   C  65.120  -8.070 -13.034 1.00 . B D .  9 LEU CG   1 1 
        6 17077 2 1  9 LEU H    H  66.694 -10.846 -12.477 1.00 . B D .  9 LEU H    1 1 
        6 17078 2 1  9 LEU HA   H  63.948 -10.390 -13.140 1.00 . B D .  9 LEU HA   1 1 
        6 17079 2 1  9 LEU HB2  H  66.581  -9.282 -14.050 1.00 . B D .  9 LEU HB2  1 1 
        6 17080 2 1  9 LEU HB3  H  65.166  -8.915 -15.021 1.00 . B D .  9 LEU HB3  1 1 
        6 17081 2 1  9 LEU HD11 H  62.983  -8.297 -12.892 1.00 . B D .  9 LEU HD11 1 1 
        6 17082 2 1  9 LEU HD12 H  63.521  -7.476 -14.356 1.00 . B D .  9 LEU HD12 1 1 
        6 17083 2 1  9 LEU HD13 H  63.541  -6.630 -12.811 1.00 . B D .  9 LEU HD13 1 1 
        6 17084 2 1  9 LEU HD21 H  65.368  -7.704 -10.928 1.00 . B D .  9 LEU HD21 1 1 
        6 17085 2 1  9 LEU HD22 H  66.088  -9.213 -11.484 1.00 . B D .  9 LEU HD22 1 1 
        6 17086 2 1  9 LEU HD23 H  64.340  -9.089 -11.293 1.00 . B D .  9 LEU HD23 1 1 
        6 17087 2 1  9 LEU HG   H  65.795  -7.237 -13.178 1.00 . B D .  9 LEU HG   1 1 
        6 17088 2 1  9 LEU N    N  65.830 -11.249 -12.700 1.00 . B D .  9 LEU N    1 1 
        6 17089 2 1  9 LEU O    O  63.584 -11.521 -15.382 1.00 . B D .  9 LEU O    1 1 
        6 17090 2 1 10 SER C    C  64.615 -13.985 -16.287 1.00 . B D . 10 SER C    1 1 
        6 17091 2 1 10 SER CA   C  65.594 -12.852 -16.580 1.00 . B D . 10 SER CA   1 1 
        6 17092 2 1 10 SER CB   C  66.959 -13.428 -16.960 1.00 . B D . 10 SER CB   1 1 
        6 17093 2 1 10 SER H    H  66.602 -11.891 -14.941 1.00 . B D . 10 SER H    1 1 
        6 17094 2 1 10 SER HA   H  65.215 -12.255 -17.395 1.00 . B D . 10 SER HA   1 1 
        6 17095 2 1 10 SER HB2  H  67.348 -14.016 -16.144 1.00 . B D . 10 SER HB2  1 1 
        6 17096 2 1 10 SER HB3  H  66.852 -14.056 -17.834 1.00 . B D . 10 SER HB3  1 1 
        6 17097 2 1 10 SER HG   H  68.568 -12.394 -16.592 1.00 . B D . 10 SER HG   1 1 
        6 17098 2 1 10 SER N    N  65.728 -12.002 -15.368 1.00 . B D . 10 SER N    1 1 
        6 17099 2 1 10 SER O    O  63.808 -14.350 -17.119 1.00 . B D . 10 SER O    1 1 
        6 17100 2 1 10 SER OG   O  67.856 -12.359 -17.237 1.00 . B D . 10 SER OG   1 1 
        6 17101 2 1 11 LYS C    C  63.054 -15.359 -13.413 1.00 . B D . 11 LYS C    1 1 
        6 17102 2 1 11 LYS CA   C  63.767 -15.672 -14.731 1.00 . B D . 11 LYS CA   1 1 
        6 17103 2 1 11 LYS CB   C  64.576 -16.961 -14.578 1.00 . B D . 11 LYS CB   1 1 
        6 17104 2 1 11 LYS CD   C  66.062 -18.579 -15.766 1.00 . B D . 11 LYS CD   1 1 
        6 17105 2 1 11 LYS CE   C  66.716 -18.921 -17.106 1.00 . B D . 11 LYS CE   1 1 
        6 17106 2 1 11 LYS CG   C  65.251 -17.290 -15.908 1.00 . B D . 11 LYS CG   1 1 
        6 17107 2 1 11 LYS H    H  65.349 -14.230 -14.456 1.00 . B D . 11 LYS H    1 1 
        6 17108 2 1 11 LYS HA   H  63.024 -15.813 -15.502 1.00 . B D . 11 LYS HA   1 1 
        6 17109 2 1 11 LYS HB2  H  65.327 -16.831 -13.811 1.00 . B D . 11 LYS HB2  1 1 
        6 17110 2 1 11 LYS HB3  H  63.916 -17.769 -14.303 1.00 . B D . 11 LYS HB3  1 1 
        6 17111 2 1 11 LYS HD2  H  66.829 -18.444 -15.016 1.00 . B D . 11 LYS HD2  1 1 
        6 17112 2 1 11 LYS HD3  H  65.408 -19.385 -15.472 1.00 . B D . 11 LYS HD3  1 1 
        6 17113 2 1 11 LYS HE2  H  67.189 -18.039 -17.514 1.00 . B D . 11 LYS HE2  1 1 
        6 17114 2 1 11 LYS HE3  H  67.455 -19.692 -16.959 1.00 . B D . 11 LYS HE3  1 1 
        6 17115 2 1 11 LYS HG2  H  64.501 -17.413 -16.675 1.00 . B D . 11 LYS HG2  1 1 
        6 17116 2 1 11 LYS HG3  H  65.913 -16.481 -16.179 1.00 . B D . 11 LYS HG3  1 1 
        6 17117 2 1 11 LYS HZ1  H  64.751 -19.430 -17.568 1.00 . B D . 11 LYS HZ1  1 1 
        6 17118 2 1 11 LYS HZ2  H  65.917 -20.364 -18.377 1.00 . B D . 11 LYS HZ2  1 1 
        6 17119 2 1 11 LYS HZ3  H  65.616 -18.765 -18.866 1.00 . B D . 11 LYS HZ3  1 1 
        6 17120 2 1 11 LYS N    N  64.686 -14.548 -15.103 1.00 . B D . 11 LYS N    1 1 
        6 17121 2 1 11 LYS NZ   N  65.672 -19.407 -18.051 1.00 . B D . 11 LYS NZ   1 1 
        6 17122 2 1 11 LYS O    O  63.094 -16.132 -12.478 1.00 . B D . 11 LYS O    1 1 
        6 17123 2 1 12 GLN C    C  60.876 -15.091 -11.578 1.00 . B D . 12 GLN C    1 1 
        6 17124 2 1 12 GLN CA   C  61.654 -13.873 -12.094 1.00 . B D . 12 GLN CA   1 1 
        6 17125 2 1 12 GLN CB   C  60.672 -12.744 -12.413 1.00 . B D . 12 GLN CB   1 1 
        6 17126 2 1 12 GLN CD   C  58.884 -12.006 -14.000 1.00 . B D . 12 GLN CD   1 1 
        6 17127 2 1 12 GLN CG   C  59.756 -13.181 -13.560 1.00 . B D . 12 GLN CG   1 1 
        6 17128 2 1 12 GLN H    H  62.367 -13.632 -14.109 1.00 . B D . 12 GLN H    1 1 
        6 17129 2 1 12 GLN HA   H  62.353 -13.543 -11.341 1.00 . B D . 12 GLN HA   1 1 
        6 17130 2 1 12 GLN HB2  H  60.078 -12.524 -11.538 1.00 . B D . 12 GLN HB2  1 1 
        6 17131 2 1 12 GLN HB3  H  61.221 -11.863 -12.708 1.00 . B D . 12 GLN HB3  1 1 
        6 17132 2 1 12 GLN HE21 H  57.261 -13.122 -14.238 1.00 . B D . 12 GLN HE21 1 1 
        6 17133 2 1 12 GLN HE22 H  57.063 -11.473 -14.584 1.00 . B D . 12 GLN HE22 1 1 
        6 17134 2 1 12 GLN HG2  H  60.358 -13.511 -14.395 1.00 . B D . 12 GLN HG2  1 1 
        6 17135 2 1 12 GLN HG3  H  59.125 -13.993 -13.230 1.00 . B D . 12 GLN HG3  1 1 
        6 17136 2 1 12 GLN N    N  62.390 -14.236 -13.339 1.00 . B D . 12 GLN N    1 1 
        6 17137 2 1 12 GLN NE2  N  57.632 -12.217 -14.298 1.00 . B D . 12 GLN NE2  1 1 
        6 17138 2 1 12 GLN O    O  60.651 -15.163 -10.380 1.00 . B D . 12 GLN O    1 1 
        6 17139 2 1 12 GLN OXT  O  60.519 -15.928 -12.390 1.00 . B D . 12 GLN OXT  1 1 
        6 17140 2 1 12 GLN OE1  O  59.345 -10.884 -14.070 1.00 . B D . 12 GLN OE1  1 1 
        6 17141 3 2  1 GLY C    C  50.688 -10.425   5.956 1.00 . C A .  1 GLY C    1 1 
        6 17142 3 2  1 GLY CA   C  51.518 -11.287   6.852 1.00 . C A .  1 GLY CA   1 1 
        6 17143 3 2  1 GLY H1   H  52.345 -11.262   8.801 1.00 . C A .  1 GLY H1   1 1 
        6 17144 3 2  1 GLY H2   H  50.755 -11.857   8.743 1.00 . C A .  1 GLY H2   1 1 
        6 17145 3 2  1 GLY H3   H  51.045 -10.189   8.600 1.00 . C A .  1 GLY H3   1 1 
        6 17146 3 2  1 GLY HA2  H  52.645 -11.484   6.609 1.00 . C A .  1 GLY HA2  1 1 
        6 17147 3 2  1 GLY HA3  H  50.933 -11.993   6.528 1.00 . C A .  1 GLY HA3  1 1 
        6 17148 3 2  1 GLY N    N  51.407 -11.137   8.370 1.00 . C A .  1 GLY N    1 1 
        6 17149 3 2  1 GLY O    O  50.943 -10.322   4.772 1.00 . C A .  1 GLY O    1 1 
        6 17150 3 2  2 SER C    C  49.157  -7.432   5.944 1.00 . C A .  2 SER C    1 1 
        6 17151 3 2  2 SER CA   C  48.806  -8.897   5.669 1.00 . C A .  2 SER CA   1 1 
        6 17152 3 2  2 SER CB   C  47.343  -9.148   6.033 1.00 . C A .  2 SER CB   1 1 
        6 17153 3 2  2 SER H    H  49.516  -9.883   7.460 1.00 . C A .  2 SER H    1 1 
        6 17154 3 2  2 SER HA   H  48.952  -9.108   4.617 1.00 . C A .  2 SER HA   1 1 
        6 17155 3 2  2 SER HB2  H  46.705  -8.560   5.395 1.00 . C A .  2 SER HB2  1 1 
        6 17156 3 2  2 SER HB3  H  47.115 -10.198   5.895 1.00 . C A .  2 SER HB3  1 1 
        6 17157 3 2  2 SER HG   H  46.594  -7.975   7.390 1.00 . C A .  2 SER HG   1 1 
        6 17158 3 2  2 SER N    N  49.684  -9.784   6.499 1.00 . C A .  2 SER N    1 1 
        6 17159 3 2  2 SER O    O  48.772  -6.544   5.214 1.00 . C A .  2 SER O    1 1 
        6 17160 3 2  2 SER OG   O  47.123  -8.775   7.386 1.00 . C A .  2 SER OG   1 1 
        6 17161 3 2  3 GLU C    C  51.290  -5.252   6.279 1.00 . C A .  3 GLU C    1 1 
        6 17162 3 2  3 GLU CA   C  50.278  -5.772   7.310 1.00 . C A .  3 GLU CA   1 1 
        6 17163 3 2  3 GLU CB   C  50.881  -5.728   8.717 1.00 . C A .  3 GLU CB   1 1 
        6 17164 3 2  3 GLU CD   C  50.409  -6.105  11.141 1.00 . C A .  3 GLU CD   1 1 
        6 17165 3 2  3 GLU CG   C  49.816  -6.145   9.733 1.00 . C A .  3 GLU CG   1 1 
        6 17166 3 2  3 GLU H    H  50.195  -7.911   7.562 1.00 . C A .  3 GLU H    1 1 
        6 17167 3 2  3 GLU HA   H  49.435  -5.101   7.255 1.00 . C A .  3 GLU HA   1 1 
        6 17168 3 2  3 GLU HB2  H  51.722  -6.405   8.774 1.00 . C A .  3 GLU HB2  1 1 
        6 17169 3 2  3 GLU HB3  H  51.209  -4.725   8.939 1.00 . C A .  3 GLU HB3  1 1 
        6 17170 3 2  3 GLU HG2  H  48.980  -5.463   9.675 1.00 . C A .  3 GLU HG2  1 1 
        6 17171 3 2  3 GLU HG3  H  49.481  -7.146   9.513 1.00 . C A .  3 GLU HG3  1 1 
        6 17172 3 2  3 GLU N    N  49.890  -7.177   6.989 1.00 . C A .  3 GLU N    1 1 
        6 17173 3 2  3 GLU O    O  51.061  -4.228   5.669 1.00 . C A .  3 GLU O    1 1 
        6 17174 3 2  3 GLU OE1  O  51.606  -5.900  11.252 1.00 . C A .  3 GLU OE1  1 1 
        6 17175 3 2  3 GLU OE2  O  49.656  -6.280  12.085 1.00 . C A .  3 GLU OE2  1 1 
        6 17176 3 2  4 LEU C    C  52.674  -4.946   3.798 1.00 . C A .  4 LEU C    1 1 
        6 17177 3 2  4 LEU CA   C  53.389  -5.337   5.096 1.00 . C A .  4 LEU CA   1 1 
        6 17178 3 2  4 LEU CB   C  54.498  -6.343   4.772 1.00 . C A .  4 LEU CB   1 1 
        6 17179 3 2  4 LEU CD1  C  56.946  -5.968   4.189 1.00 . C A .  4 LEU CD1  1 1 
        6 17180 3 2  4 LEU CD2  C  55.254  -6.173   2.350 1.00 . C A .  4 LEU CD2  1 1 
        6 17181 3 2  4 LEU CG   C  55.497  -5.673   3.782 1.00 . C A .  4 LEU CG   1 1 
        6 17182 3 2  4 LEU H    H  52.626  -6.690   6.612 1.00 . C A .  4 LEU H    1 1 
        6 17183 3 2  4 LEU HA   H  53.853  -4.463   5.535 1.00 . C A .  4 LEU HA   1 1 
        6 17184 3 2  4 LEU HB2  H  55.005  -6.612   5.691 1.00 . C A .  4 LEU HB2  1 1 
        6 17185 3 2  4 LEU HB3  H  54.067  -7.227   4.327 1.00 . C A .  4 LEU HB3  1 1 
        6 17186 3 2  4 LEU HD11 H  57.610  -5.672   3.390 1.00 . C A .  4 LEU HD11 1 1 
        6 17187 3 2  4 LEU HD12 H  57.063  -7.019   4.384 1.00 . C A .  4 LEU HD12 1 1 
        6 17188 3 2  4 LEU HD13 H  57.187  -5.408   5.082 1.00 . C A .  4 LEU HD13 1 1 
        6 17189 3 2  4 LEU HD21 H  55.740  -7.121   2.207 1.00 . C A .  4 LEU HD21 1 1 
        6 17190 3 2  4 LEU HD22 H  55.655  -5.456   1.650 1.00 . C A .  4 LEU HD22 1 1 
        6 17191 3 2  4 LEU HD23 H  54.194  -6.283   2.181 1.00 . C A .  4 LEU HD23 1 1 
        6 17192 3 2  4 LEU HG   H  55.353  -4.601   3.796 1.00 . C A .  4 LEU HG   1 1 
        6 17193 3 2  4 LEU N    N  52.409  -5.895   6.083 1.00 . C A .  4 LEU N    1 1 
        6 17194 3 2  4 LEU O    O  53.017  -3.976   3.150 1.00 . C A .  4 LEU O    1 1 
        6 17195 3 2  5 GLU C    C  50.562  -3.869   2.216 1.00 . C A .  5 GLU C    1 1 
        6 17196 3 2  5 GLU CA   C  50.881  -5.360   2.200 1.00 . C A .  5 GLU CA   1 1 
        6 17197 3 2  5 GLU CB   C  49.558  -6.131   2.248 1.00 . C A .  5 GLU CB   1 1 
        6 17198 3 2  5 GLU CD   C  47.511  -6.761   0.962 1.00 . C A .  5 GLU CD   1 1 
        6 17199 3 2  5 GLU CG   C  48.811  -5.956   0.923 1.00 . C A .  5 GLU CG   1 1 
        6 17200 3 2  5 GLU H    H  51.404  -6.443   3.988 1.00 . C A .  5 GLU H    1 1 
        6 17201 3 2  5 GLU HA   H  51.406  -5.645   1.297 1.00 . C A .  5 GLU HA   1 1 
        6 17202 3 2  5 GLU HB2  H  49.755  -7.179   2.416 1.00 . C A .  5 GLU HB2  1 1 
        6 17203 3 2  5 GLU HB3  H  48.948  -5.746   3.050 1.00 . C A .  5 GLU HB3  1 1 
        6 17204 3 2  5 GLU HG2  H  48.582  -4.910   0.777 1.00 . C A .  5 GLU HG2  1 1 
        6 17205 3 2  5 GLU HG3  H  49.427  -6.307   0.110 1.00 . C A .  5 GLU HG3  1 1 
        6 17206 3 2  5 GLU N    N  51.662  -5.684   3.435 1.00 . C A .  5 GLU N    1 1 
        6 17207 3 2  5 GLU O    O  50.680  -3.165   1.224 1.00 . C A .  5 GLU O    1 1 
        6 17208 3 2  5 GLU OE1  O  47.306  -7.471   1.933 1.00 . C A .  5 GLU OE1  1 1 
        6 17209 3 2  5 GLU OE2  O  46.744  -6.657   0.019 1.00 . C A .  5 GLU OE2  1 1 
        6 17210 3 2  6 THR C    C  51.104  -1.143   3.158 1.00 . C A .  6 THR C    1 1 
        6 17211 3 2  6 THR CA   C  49.864  -1.949   3.506 1.00 . C A .  6 THR CA   1 1 
        6 17212 3 2  6 THR CB   C  49.470  -1.646   4.949 1.00 . C A .  6 THR CB   1 1 
        6 17213 3 2  6 THR CG2  C  48.216  -2.435   5.327 1.00 . C A .  6 THR CG2  1 1 
        6 17214 3 2  6 THR H    H  50.113  -3.978   4.143 1.00 . C A .  6 THR H    1 1 
        6 17215 3 2  6 THR HA   H  49.054  -1.685   2.844 1.00 . C A .  6 THR HA   1 1 
        6 17216 3 2  6 THR HB   H  49.274  -0.598   5.042 1.00 . C A .  6 THR HB   1 1 
        6 17217 3 2  6 THR HG1  H  51.088  -1.214   5.938 1.00 . C A .  6 THR HG1  1 1 
        6 17218 3 2  6 THR HG21 H  48.474  -3.473   5.475 1.00 . C A .  6 THR HG21 1 1 
        6 17219 3 2  6 THR HG22 H  47.487  -2.355   4.534 1.00 . C A .  6 THR HG22 1 1 
        6 17220 3 2  6 THR HG23 H  47.801  -2.033   6.239 1.00 . C A .  6 THR HG23 1 1 
        6 17221 3 2  6 THR N    N  50.179  -3.388   3.365 1.00 . C A .  6 THR N    1 1 
        6 17222 3 2  6 THR O    O  51.020  -0.080   2.609 1.00 . C A .  6 THR O    1 1 
        6 17223 3 2  6 THR OG1  O  50.538  -1.991   5.819 1.00 . C A .  6 THR OG1  1 1 
        6 17224 3 2  7 ALA C    C  53.598  -0.447   1.750 1.00 . C A .  7 ALA C    1 1 
        6 17225 3 2  7 ALA CA   C  53.521  -0.894   3.225 1.00 . C A .  7 ALA CA   1 1 
        6 17226 3 2  7 ALA CB   C  54.711  -1.813   3.536 1.00 . C A .  7 ALA CB   1 1 
        6 17227 3 2  7 ALA H    H  52.282  -2.489   3.981 1.00 . C A .  7 ALA H    1 1 
        6 17228 3 2  7 ALA HA   H  53.570  -0.027   3.865 1.00 . C A .  7 ALA HA   1 1 
        6 17229 3 2  7 ALA HB1  H  54.441  -2.487   4.331 1.00 . C A .  7 ALA HB1  1 1 
        6 17230 3 2  7 ALA HB2  H  55.557  -1.218   3.841 1.00 . C A .  7 ALA HB2  1 1 
        6 17231 3 2  7 ALA HB3  H  54.975  -2.385   2.658 1.00 . C A .  7 ALA HB3  1 1 
        6 17232 3 2  7 ALA N    N  52.252  -1.637   3.507 1.00 . C A .  7 ALA N    1 1 
        6 17233 3 2  7 ALA O    O  53.839   0.704   1.451 1.00 . C A .  7 ALA O    1 1 
        6 17234 3 2  8 MET C    C  52.512   0.081  -1.024 1.00 . C A .  8 MET C    1 1 
        6 17235 3 2  8 MET CA   C  53.563  -0.976  -0.614 1.00 . C A .  8 MET CA   1 1 
        6 17236 3 2  8 MET CB   C  53.384  -2.245  -1.458 1.00 . C A .  8 MET CB   1 1 
        6 17237 3 2  8 MET CE   C  55.624  -3.049  -4.536 1.00 . C A .  8 MET CE   1 1 
        6 17238 3 2  8 MET CG   C  53.687  -1.957  -2.932 1.00 . C A .  8 MET CG   1 1 
        6 17239 3 2  8 MET H    H  53.304  -2.294   1.076 1.00 . C A .  8 MET H    1 1 
        6 17240 3 2  8 MET HA   H  54.549  -0.576  -0.794 1.00 . C A .  8 MET HA   1 1 
        6 17241 3 2  8 MET HB2  H  54.062  -3.004  -1.097 1.00 . C A .  8 MET HB2  1 1 
        6 17242 3 2  8 MET HB3  H  52.368  -2.599  -1.363 1.00 . C A .  8 MET HB3  1 1 
        6 17243 3 2  8 MET HE1  H  55.128  -2.647  -5.411 1.00 . C A .  8 MET HE1  1 1 
        6 17244 3 2  8 MET HE2  H  55.156  -3.980  -4.259 1.00 . C A .  8 MET HE2  1 1 
        6 17245 3 2  8 MET HE3  H  56.667  -3.223  -4.756 1.00 . C A .  8 MET HE3  1 1 
        6 17246 3 2  8 MET HG2  H  53.276  -2.750  -3.541 1.00 . C A .  8 MET HG2  1 1 
        6 17247 3 2  8 MET HG3  H  53.238  -1.019  -3.223 1.00 . C A .  8 MET HG3  1 1 
        6 17248 3 2  8 MET N    N  53.451  -1.353   0.828 1.00 . C A .  8 MET N    1 1 
        6 17249 3 2  8 MET O    O  52.829   1.046  -1.692 1.00 . C A .  8 MET O    1 1 
        6 17250 3 2  8 MET SD   S  55.484  -1.864  -3.170 1.00 . C A .  8 MET SD   1 1 
        6 17251 3 2  9 GLU C    C  50.265   2.228  -0.389 1.00 . C A .  9 GLU C    1 1 
        6 17252 3 2  9 GLU CA   C  50.196   0.861  -1.107 1.00 . C A .  9 GLU CA   1 1 
        6 17253 3 2  9 GLU CB   C  48.810   0.227  -0.874 1.00 . C A .  9 GLU CB   1 1 
        6 17254 3 2  9 GLU CD   C  47.149  -0.523   0.833 1.00 . C A .  9 GLU CD   1 1 
        6 17255 3 2  9 GLU CG   C  48.397   0.327   0.597 1.00 . C A .  9 GLU CG   1 1 
        6 17256 3 2  9 GLU H    H  51.020  -0.915  -0.172 1.00 . C A .  9 GLU H    1 1 
        6 17257 3 2  9 GLU HA   H  50.282   1.057  -2.167 1.00 . C A .  9 GLU HA   1 1 
        6 17258 3 2  9 GLU HB2  H  48.077   0.736  -1.484 1.00 . C A .  9 GLU HB2  1 1 
        6 17259 3 2  9 GLU HB3  H  48.845  -0.815  -1.160 1.00 . C A .  9 GLU HB3  1 1 
        6 17260 3 2  9 GLU HG2  H  49.197  -0.029   1.217 1.00 . C A .  9 GLU HG2  1 1 
        6 17261 3 2  9 GLU HG3  H  48.176   1.355   0.845 1.00 . C A .  9 GLU HG3  1 1 
        6 17262 3 2  9 GLU N    N  51.266  -0.112  -0.679 1.00 . C A .  9 GLU N    1 1 
        6 17263 3 2  9 GLU O    O  49.784   3.212  -0.914 1.00 . C A .  9 GLU O    1 1 
        6 17264 3 2  9 GLU OE1  O  47.290  -1.730   0.929 1.00 . C A .  9 GLU OE1  1 1 
        6 17265 3 2  9 GLU OE2  O  46.075   0.048   0.914 1.00 . C A .  9 GLU OE2  1 1 
        6 17266 3 2 10 THR C    C  51.881   4.555   0.960 1.00 . C A . 10 THR C    1 1 
        6 17267 3 2 10 THR CA   C  50.786   3.637   1.501 1.00 . C A . 10 THR CA   1 1 
        6 17268 3 2 10 THR CB   C  50.987   3.445   3.010 1.00 . C A . 10 THR CB   1 1 
        6 17269 3 2 10 THR CG2  C  52.257   2.652   3.275 1.00 . C A . 10 THR CG2  1 1 
        6 17270 3 2 10 THR H    H  51.145   1.522   1.242 1.00 . C A . 10 THR H    1 1 
        6 17271 3 2 10 THR HA   H  49.826   4.108   1.343 1.00 . C A . 10 THR HA   1 1 
        6 17272 3 2 10 THR HB   H  50.144   2.916   3.424 1.00 . C A . 10 THR HB   1 1 
        6 17273 3 2 10 THR HG1  H  51.150   4.575   4.581 1.00 . C A . 10 THR HG1  1 1 
        6 17274 3 2 10 THR HG21 H  52.271   2.327   4.305 1.00 . C A . 10 THR HG21 1 1 
        6 17275 3 2 10 THR HG22 H  53.114   3.272   3.081 1.00 . C A . 10 THR HG22 1 1 
        6 17276 3 2 10 THR HG23 H  52.280   1.801   2.631 1.00 . C A . 10 THR HG23 1 1 
        6 17277 3 2 10 THR N    N  50.790   2.313   0.804 1.00 . C A . 10 THR N    1 1 
        6 17278 3 2 10 THR O    O  51.640   5.710   0.667 1.00 . C A . 10 THR O    1 1 
        6 17279 3 2 10 THR OG1  O  51.106   4.714   3.632 1.00 . C A . 10 THR OG1  1 1 
        6 17280 3 2 11 LEU C    C  54.028   5.307  -1.110 1.00 . C A . 11 LEU C    1 1 
        6 17281 3 2 11 LEU CA   C  54.186   4.955   0.379 1.00 . C A . 11 LEU CA   1 1 
        6 17282 3 2 11 LEU CB   C  55.548   4.294   0.647 1.00 . C A . 11 LEU CB   1 1 
        6 17283 3 2 11 LEU CD1  C  56.416   2.833  -1.227 1.00 . C A . 11 LEU CD1  1 1 
        6 17284 3 2 11 LEU CD2  C  56.306   1.926   1.088 1.00 . C A . 11 LEU CD2  1 1 
        6 17285 3 2 11 LEU CG   C  55.610   2.849   0.077 1.00 . C A . 11 LEU CG   1 1 
        6 17286 3 2 11 LEU H    H  53.274   3.146   1.123 1.00 . C A . 11 LEU H    1 1 
        6 17287 3 2 11 LEU HA   H  54.133   5.863   0.962 1.00 . C A . 11 LEU HA   1 1 
        6 17288 3 2 11 LEU HB2  H  56.324   4.902   0.200 1.00 . C A . 11 LEU HB2  1 1 
        6 17289 3 2 11 LEU HB3  H  55.704   4.266   1.716 1.00 . C A . 11 LEU HB3  1 1 
        6 17290 3 2 11 LEU HD11 H  56.039   3.594  -1.894 1.00 . C A . 11 LEU HD11 1 1 
        6 17291 3 2 11 LEU HD12 H  56.328   1.864  -1.692 1.00 . C A . 11 LEU HD12 1 1 
        6 17292 3 2 11 LEU HD13 H  57.455   3.031  -1.008 1.00 . C A . 11 LEU HD13 1 1 
        6 17293 3 2 11 LEU HD21 H  55.754   1.928   2.016 1.00 . C A . 11 LEU HD21 1 1 
        6 17294 3 2 11 LEU HD22 H  57.310   2.286   1.268 1.00 . C A . 11 LEU HD22 1 1 
        6 17295 3 2 11 LEU HD23 H  56.349   0.922   0.693 1.00 . C A . 11 LEU HD23 1 1 
        6 17296 3 2 11 LEU HG   H  54.609   2.478  -0.113 1.00 . C A . 11 LEU HG   1 1 
        6 17297 3 2 11 LEU N    N  53.088   4.073   0.857 1.00 . C A . 11 LEU N    1 1 
        6 17298 3 2 11 LEU O    O  54.383   6.391  -1.527 1.00 . C A . 11 LEU O    1 1 
        6 17299 3 2 12 ILE C    C  52.179   5.696  -3.599 1.00 . C A . 12 ILE C    1 1 
        6 17300 3 2 12 ILE CA   C  53.379   4.758  -3.377 1.00 . C A . 12 ILE CA   1 1 
        6 17301 3 2 12 ILE CB   C  53.203   3.489  -4.226 1.00 . C A . 12 ILE CB   1 1 
        6 17302 3 2 12 ILE CD1  C  54.182   1.243  -4.770 1.00 . C A . 12 ILE CD1  1 1 
        6 17303 3 2 12 ILE CG1  C  54.377   2.539  -3.974 1.00 . C A . 12 ILE CG1  1 1 
        6 17304 3 2 12 ILE CG2  C  53.175   3.867  -5.713 1.00 . C A . 12 ILE CG2  1 1 
        6 17305 3 2 12 ILE H    H  53.245   3.539  -1.592 1.00 . C A . 12 ILE H    1 1 
        6 17306 3 2 12 ILE HA   H  54.255   5.294  -3.698 1.00 . C A . 12 ILE HA   1 1 
        6 17307 3 2 12 ILE HB   H  52.276   3.000  -3.960 1.00 . C A . 12 ILE HB   1 1 
        6 17308 3 2 12 ILE HD11 H  54.484   1.400  -5.794 1.00 . C A . 12 ILE HD11 1 1 
        6 17309 3 2 12 ILE HD12 H  53.142   0.951  -4.740 1.00 . C A . 12 ILE HD12 1 1 
        6 17310 3 2 12 ILE HD13 H  54.785   0.460  -4.333 1.00 . C A . 12 ILE HD13 1 1 
        6 17311 3 2 12 ILE HG12 H  55.299   3.014  -4.279 1.00 . C A . 12 ILE HG12 1 1 
        6 17312 3 2 12 ILE HG13 H  54.420   2.305  -2.924 1.00 . C A . 12 ILE HG13 1 1 
        6 17313 3 2 12 ILE HG21 H  53.043   2.977  -6.312 1.00 . C A . 12 ILE HG21 1 1 
        6 17314 3 2 12 ILE HG22 H  54.106   4.342  -5.979 1.00 . C A . 12 ILE HG22 1 1 
        6 17315 3 2 12 ILE HG23 H  52.358   4.546  -5.898 1.00 . C A . 12 ILE HG23 1 1 
        6 17316 3 2 12 ILE N    N  53.521   4.417  -1.925 1.00 . C A . 12 ILE N    1 1 
        6 17317 3 2 12 ILE O    O  52.192   6.501  -4.501 1.00 . C A . 12 ILE O    1 1 
        6 17318 3 2 13 ASN C    C  50.420   7.964  -2.838 1.00 . C A . 13 ASN C    1 1 
        6 17319 3 2 13 ASN CA   C  49.976   6.514  -3.027 1.00 . C A . 13 ASN CA   1 1 
        6 17320 3 2 13 ASN CB   C  48.884   6.191  -2.009 1.00 . C A . 13 ASN CB   1 1 
        6 17321 3 2 13 ASN CG   C  47.689   7.116  -2.241 1.00 . C A . 13 ASN CG   1 1 
        6 17322 3 2 13 ASN H    H  51.137   4.968  -2.078 1.00 . C A . 13 ASN H    1 1 
        6 17323 3 2 13 ASN HA   H  49.594   6.376  -4.027 1.00 . C A . 13 ASN HA   1 1 
        6 17324 3 2 13 ASN HB2  H  48.575   5.161  -2.121 1.00 . C A . 13 ASN HB2  1 1 
        6 17325 3 2 13 ASN HB3  H  49.266   6.345  -1.011 1.00 . C A . 13 ASN HB3  1 1 
        6 17326 3 2 13 ASN HD21 H  46.447   6.032  -1.136 1.00 . C A . 13 ASN HD21 1 1 
        6 17327 3 2 13 ASN HD22 H  45.772   7.423  -1.837 1.00 . C A . 13 ASN HD22 1 1 
        6 17328 3 2 13 ASN N    N  51.145   5.610  -2.809 1.00 . C A . 13 ASN N    1 1 
        6 17329 3 2 13 ASN ND2  N  46.540   6.834  -1.692 1.00 . C A . 13 ASN ND2  1 1 
        6 17330 3 2 13 ASN O    O  50.026   8.859  -3.559 1.00 . C A . 13 ASN O    1 1 
        6 17331 3 2 13 ASN OD1  O  47.804   8.111  -2.930 1.00 . C A . 13 ASN OD1  1 1 
        6 17332 3 2 14 VAL C    C  52.815   9.925  -2.608 1.00 . C A . 14 VAL C    1 1 
        6 17333 3 2 14 VAL CA   C  51.743   9.550  -1.583 1.00 . C A . 14 VAL CA   1 1 
        6 17334 3 2 14 VAL CB   C  52.332   9.602  -0.178 1.00 . C A . 14 VAL CB   1 1 
        6 17335 3 2 14 VAL CG1  C  51.217   9.423   0.851 1.00 . C A . 14 VAL CG1  1 1 
        6 17336 3 2 14 VAL CG2  C  53.361   8.485  -0.009 1.00 . C A . 14 VAL CG2  1 1 
        6 17337 3 2 14 VAL H    H  51.526   7.405  -1.334 1.00 . C A . 14 VAL H    1 1 
        6 17338 3 2 14 VAL HA   H  50.924  10.250  -1.656 1.00 . C A . 14 VAL HA   1 1 
        6 17339 3 2 14 VAL HB   H  52.803  10.551  -0.030 1.00 . C A . 14 VAL HB   1 1 
        6 17340 3 2 14 VAL HG11 H  50.386  10.062   0.599 1.00 . C A . 14 VAL HG11 1 1 
        6 17341 3 2 14 VAL HG12 H  51.590   9.685   1.830 1.00 . C A . 14 VAL HG12 1 1 
        6 17342 3 2 14 VAL HG13 H  50.894   8.393   0.854 1.00 . C A . 14 VAL HG13 1 1 
        6 17343 3 2 14 VAL HG21 H  52.881   7.529  -0.147 1.00 . C A . 14 VAL HG21 1 1 
        6 17344 3 2 14 VAL HG22 H  53.784   8.532   0.984 1.00 . C A . 14 VAL HG22 1 1 
        6 17345 3 2 14 VAL HG23 H  54.146   8.603  -0.743 1.00 . C A . 14 VAL HG23 1 1 
        6 17346 3 2 14 VAL N    N  51.243   8.178  -1.862 1.00 . C A . 14 VAL N    1 1 
        6 17347 3 2 14 VAL O    O  52.969  11.070  -2.977 1.00 . C A . 14 VAL O    1 1 
        6 17348 3 2 15 PHE C    C  54.046   9.815  -5.340 1.00 . C A . 15 PHE C    1 1 
        6 17349 3 2 15 PHE CA   C  54.628   9.205  -4.062 1.00 . C A . 15 PHE CA   1 1 
        6 17350 3 2 15 PHE CB   C  55.245   7.854  -4.410 1.00 . C A . 15 PHE CB   1 1 
        6 17351 3 2 15 PHE CD1  C  56.194   8.147  -6.712 1.00 . C A . 15 PHE CD1  1 1 
        6 17352 3 2 15 PHE CD2  C  57.717   8.072  -4.830 1.00 . C A . 15 PHE CD2  1 1 
        6 17353 3 2 15 PHE CE1  C  57.277   8.291  -7.585 1.00 . C A . 15 PHE CE1  1 1 
        6 17354 3 2 15 PHE CE2  C  58.803   8.220  -5.700 1.00 . C A . 15 PHE CE2  1 1 
        6 17355 3 2 15 PHE CG   C  56.414   8.038  -5.338 1.00 . C A . 15 PHE CG   1 1 
        6 17356 3 2 15 PHE CZ   C  58.583   8.329  -7.078 1.00 . C A . 15 PHE CZ   1 1 
        6 17357 3 2 15 PHE H    H  53.392   8.044  -2.743 1.00 . C A . 15 PHE H    1 1 
        6 17358 3 2 15 PHE HA   H  55.395   9.840  -3.652 1.00 . C A . 15 PHE HA   1 1 
        6 17359 3 2 15 PHE HB2  H  55.577   7.368  -3.506 1.00 . C A . 15 PHE HB2  1 1 
        6 17360 3 2 15 PHE HB3  H  54.500   7.242  -4.895 1.00 . C A . 15 PHE HB3  1 1 
        6 17361 3 2 15 PHE HD1  H  55.187   8.125  -7.098 1.00 . C A . 15 PHE HD1  1 1 
        6 17362 3 2 15 PHE HD2  H  57.883   7.989  -3.765 1.00 . C A . 15 PHE HD2  1 1 
        6 17363 3 2 15 PHE HE1  H  57.106   8.375  -8.647 1.00 . C A . 15 PHE HE1  1 1 
        6 17364 3 2 15 PHE HE2  H  59.809   8.250  -5.308 1.00 . C A . 15 PHE HE2  1 1 
        6 17365 3 2 15 PHE HZ   H  59.419   8.439  -7.753 1.00 . C A . 15 PHE HZ   1 1 
        6 17366 3 2 15 PHE N    N  53.549   8.957  -3.065 1.00 . C A . 15 PHE N    1 1 
        6 17367 3 2 15 PHE O    O  54.536  10.797  -5.862 1.00 . C A . 15 PHE O    1 1 
        6 17368 3 2 16 HIS C    C  51.481  10.897  -6.854 1.00 . C A . 16 HIS C    1 1 
        6 17369 3 2 16 HIS CA   C  52.383   9.684  -7.111 1.00 . C A . 16 HIS CA   1 1 
        6 17370 3 2 16 HIS CB   C  51.546   8.546  -7.698 1.00 . C A . 16 HIS CB   1 1 
        6 17371 3 2 16 HIS CD2  C  51.660   8.909 -10.302 1.00 . C A . 16 HIS CD2  1 1 
        6 17372 3 2 16 HIS CE1  C  49.647   9.661 -10.602 1.00 . C A . 16 HIS CE1  1 1 
        6 17373 3 2 16 HIS CG   C  51.056   8.932  -9.068 1.00 . C A . 16 HIS CG   1 1 
        6 17374 3 2 16 HIS H    H  52.668   8.413  -5.416 1.00 . C A . 16 HIS H    1 1 
        6 17375 3 2 16 HIS HA   H  53.150   9.952  -7.816 1.00 . C A . 16 HIS HA   1 1 
        6 17376 3 2 16 HIS HB2  H  52.152   7.655  -7.768 1.00 . C A . 16 HIS HB2  1 1 
        6 17377 3 2 16 HIS HB3  H  50.700   8.355  -7.054 1.00 . C A . 16 HIS HB3  1 1 
        6 17378 3 2 16 HIS HD1  H  49.083   9.552  -8.601 1.00 . C A . 16 HIS HD1  1 1 
        6 17379 3 2 16 HIS HD2  H  52.672   8.586 -10.494 1.00 . C A . 16 HIS HD2  1 1 
        6 17380 3 2 16 HIS HE1  H  48.751  10.048 -11.065 1.00 . C A . 16 HIS HE1  1 1 
        6 17381 3 2 16 HIS HE2  H  50.929   9.463 -12.225 1.00 . C A . 16 HIS HE2  1 1 
        6 17382 3 2 16 HIS N    N  53.018   9.208  -5.854 1.00 . C A . 16 HIS N    1 1 
        6 17383 3 2 16 HIS ND1  N  49.773   9.415  -9.283 1.00 . C A . 16 HIS ND1  1 1 
        6 17384 3 2 16 HIS NE2  N  50.768   9.369 -11.263 1.00 . C A . 16 HIS NE2  1 1 
        6 17385 3 2 16 HIS O    O  51.185  11.653  -7.759 1.00 . C A . 16 HIS O    1 1 
        6 17386 3 2 17 ALA C    C  50.868  13.573  -5.458 1.00 . C A . 17 ALA C    1 1 
        6 17387 3 2 17 ALA CA   C  50.104  12.245  -5.391 1.00 . C A . 17 ALA CA   1 1 
        6 17388 3 2 17 ALA CB   C  49.468  12.085  -4.010 1.00 . C A . 17 ALA CB   1 1 
        6 17389 3 2 17 ALA H    H  51.236  10.473  -4.917 1.00 . C A . 17 ALA H    1 1 
        6 17390 3 2 17 ALA HA   H  49.333  12.263  -6.144 1.00 . C A . 17 ALA HA   1 1 
        6 17391 3 2 17 ALA HB1  H  48.797  11.238  -4.018 1.00 . C A . 17 ALA HB1  1 1 
        6 17392 3 2 17 ALA HB2  H  48.918  12.980  -3.759 1.00 . C A . 17 ALA HB2  1 1 
        6 17393 3 2 17 ALA HB3  H  50.243  11.919  -3.276 1.00 . C A . 17 ALA HB3  1 1 
        6 17394 3 2 17 ALA N    N  51.011  11.087  -5.648 1.00 . C A . 17 ALA N    1 1 
        6 17395 3 2 17 ALA O    O  50.543  14.436  -6.251 1.00 . C A . 17 ALA O    1 1 
        6 17396 3 2 18 HIS C    C  53.382  15.197  -5.972 1.00 . C A . 18 HIS C    1 1 
        6 17397 3 2 18 HIS CA   C  52.595  15.068  -4.665 1.00 . C A . 18 HIS CA   1 1 
        6 17398 3 2 18 HIS CB   C  53.551  15.144  -3.477 1.00 . C A . 18 HIS CB   1 1 
        6 17399 3 2 18 HIS CD2  C  52.352  16.402  -1.503 1.00 . C A . 18 HIS CD2  1 1 
        6 17400 3 2 18 HIS CE1  C  51.626  14.671  -0.416 1.00 . C A . 18 HIS CE1  1 1 
        6 17401 3 2 18 HIS CG   C  52.760  15.293  -2.204 1.00 . C A . 18 HIS CG   1 1 
        6 17402 3 2 18 HIS H    H  52.105  13.090  -3.972 1.00 . C A . 18 HIS H    1 1 
        6 17403 3 2 18 HIS HA   H  51.867  15.863  -4.590 1.00 . C A . 18 HIS HA   1 1 
        6 17404 3 2 18 HIS HB2  H  54.139  14.243  -3.436 1.00 . C A . 18 HIS HB2  1 1 
        6 17405 3 2 18 HIS HB3  H  54.206  15.996  -3.592 1.00 . C A . 18 HIS HB3  1 1 
        6 17406 3 2 18 HIS HD1  H  52.405  13.255  -1.730 1.00 . C A . 18 HIS HD1  1 1 
        6 17407 3 2 18 HIS HD2  H  52.555  17.424  -1.782 1.00 . C A . 18 HIS HD2  1 1 
        6 17408 3 2 18 HIS HE1  H  51.144  14.047   0.322 1.00 . C A . 18 HIS HE1  1 1 
        6 17409 3 2 18 HIS HE2  H  51.230  16.581   0.300 1.00 . C A . 18 HIS HE2  1 1 
        6 17410 3 2 18 HIS N    N  51.859  13.770  -4.633 1.00 . C A . 18 HIS N    1 1 
        6 17411 3 2 18 HIS ND1  N  52.285  14.199  -1.492 1.00 . C A . 18 HIS ND1  1 1 
        6 17412 3 2 18 HIS NE2  N  51.639  16.003  -0.378 1.00 . C A . 18 HIS NE2  1 1 
        6 17413 3 2 18 HIS O    O  53.456  16.258  -6.562 1.00 . C A . 18 HIS O    1 1 
        6 17414 3 2 19 SER C    C  53.886  14.469  -8.882 1.00 . C A . 19 SER C    1 1 
        6 17415 3 2 19 SER CA   C  54.780  14.169  -7.686 1.00 . C A . 19 SER CA   1 1 
        6 17416 3 2 19 SER CB   C  55.404  12.796  -7.906 1.00 . C A . 19 SER CB   1 1 
        6 17417 3 2 19 SER H    H  53.923  13.272  -5.951 1.00 . C A . 19 SER H    1 1 
        6 17418 3 2 19 SER HA   H  55.562  14.905  -7.612 1.00 . C A . 19 SER HA   1 1 
        6 17419 3 2 19 SER HB2  H  56.106  12.848  -8.717 1.00 . C A . 19 SER HB2  1 1 
        6 17420 3 2 19 SER HB3  H  55.911  12.479  -7.004 1.00 . C A . 19 SER HB3  1 1 
        6 17421 3 2 19 SER HG   H  54.752  11.214  -8.830 1.00 . C A . 19 SER HG   1 1 
        6 17422 3 2 19 SER N    N  53.983  14.128  -6.426 1.00 . C A . 19 SER N    1 1 
        6 17423 3 2 19 SER O    O  54.357  14.785  -9.956 1.00 . C A . 19 SER O    1 1 
        6 17424 3 2 19 SER OG   O  54.380  11.872  -8.238 1.00 . C A . 19 SER OG   1 1 
        6 17425 3 2 20 GLY C    C  51.093  16.041  -9.682 1.00 . C A . 20 GLY C    1 1 
        6 17426 3 2 20 GLY CA   C  51.659  14.636  -9.834 1.00 . C A . 20 GLY CA   1 1 
        6 17427 3 2 20 GLY H    H  52.244  14.127  -7.834 1.00 . C A . 20 GLY H    1 1 
        6 17428 3 2 20 GLY HA2  H  52.176  14.553 -10.783 1.00 . C A . 20 GLY HA2  1 1 
        6 17429 3 2 20 GLY HA3  H  50.850  13.921  -9.804 1.00 . C A . 20 GLY HA3  1 1 
        6 17430 3 2 20 GLY N    N  52.604  14.367  -8.709 1.00 . C A . 20 GLY N    1 1 
        6 17431 3 2 20 GLY O    O  50.149  16.416 -10.349 1.00 . C A . 20 GLY O    1 1 
        6 17432 3 2 21 LYS C    C  51.993  19.112  -9.576 1.00 . C A . 21 LYS C    1 1 
        6 17433 3 2 21 LYS CA   C  51.192  18.225  -8.640 1.00 . C A . 21 LYS CA   1 1 
        6 17434 3 2 21 LYS CB   C  51.407  18.655  -7.182 1.00 . C A . 21 LYS CB   1 1 
        6 17435 3 2 21 LYS CD   C  50.619  20.251  -5.388 1.00 . C A . 21 LYS CD   1 1 
        6 17436 3 2 21 LYS CE   C  49.452  19.525  -4.705 1.00 . C A . 21 LYS CE   1 1 
        6 17437 3 2 21 LYS CG   C  50.624  19.948  -6.901 1.00 . C A . 21 LYS CG   1 1 
        6 17438 3 2 21 LYS H    H  52.461  16.528  -8.322 1.00 . C A . 21 LYS H    1 1 
        6 17439 3 2 21 LYS HA   H  50.143  18.282  -8.881 1.00 . C A . 21 LYS HA   1 1 
        6 17440 3 2 21 LYS HB2  H  51.064  17.872  -6.524 1.00 . C A . 21 LYS HB2  1 1 
        6 17441 3 2 21 LYS HB3  H  52.457  18.834  -7.006 1.00 . C A . 21 LYS HB3  1 1 
        6 17442 3 2 21 LYS HD2  H  51.550  19.922  -4.948 1.00 . C A . 21 LYS HD2  1 1 
        6 17443 3 2 21 LYS HD3  H  50.512  21.316  -5.236 1.00 . C A . 21 LYS HD3  1 1 
        6 17444 3 2 21 LYS HE2  H  49.387  18.511  -5.069 1.00 . C A . 21 LYS HE2  1 1 
        6 17445 3 2 21 LYS HE3  H  49.613  19.513  -3.637 1.00 . C A . 21 LYS HE3  1 1 
        6 17446 3 2 21 LYS HG2  H  51.094  20.767  -7.427 1.00 . C A . 21 LYS HG2  1 1 
        6 17447 3 2 21 LYS HG3  H  49.607  19.838  -7.248 1.00 . C A . 21 LYS HG3  1 1 
        6 17448 3 2 21 LYS HZ1  H  47.449  19.556  -5.275 1.00 . C A . 21 LYS HZ1  1 1 
        6 17449 3 2 21 LYS HZ2  H  48.335  20.911  -5.788 1.00 . C A . 21 LYS HZ2  1 1 
        6 17450 3 2 21 LYS HZ3  H  47.868  20.765  -4.162 1.00 . C A . 21 LYS HZ3  1 1 
        6 17451 3 2 21 LYS N    N  51.676  16.834  -8.823 1.00 . C A . 21 LYS N    1 1 
        6 17452 3 2 21 LYS NZ   N  48.180  20.243  -5.005 1.00 . C A . 21 LYS NZ   1 1 
        6 17453 3 2 21 LYS O    O  51.529  19.517 -10.622 1.00 . C A . 21 LYS O    1 1 
        6 17454 3 2 22 GLU C    C  55.195  19.381 -10.625 1.00 . C A . 22 GLU C    1 1 
        6 17455 3 2 22 GLU CA   C  54.084  20.253 -10.042 1.00 . C A . 22 GLU CA   1 1 
        6 17456 3 2 22 GLU CB   C  54.694  21.347  -9.164 1.00 . C A . 22 GLU CB   1 1 
        6 17457 3 2 22 GLU CD   C  56.143  23.386  -9.171 1.00 . C A . 22 GLU CD   1 1 
        6 17458 3 2 22 GLU CG   C  55.598  22.229 -10.014 1.00 . C A . 22 GLU CG   1 1 
        6 17459 3 2 22 GLU H    H  53.546  19.060  -8.346 1.00 . C A . 22 GLU H    1 1 
        6 17460 3 2 22 GLU HA   H  53.520  20.707 -10.846 1.00 . C A . 22 GLU HA   1 1 
        6 17461 3 2 22 GLU HB2  H  53.902  21.945  -8.736 1.00 . C A . 22 GLU HB2  1 1 
        6 17462 3 2 22 GLU HB3  H  55.272  20.895  -8.373 1.00 . C A . 22 GLU HB3  1 1 
        6 17463 3 2 22 GLU HG2  H  56.419  21.638 -10.387 1.00 . C A . 22 GLU HG2  1 1 
        6 17464 3 2 22 GLU HG3  H  55.031  22.621 -10.842 1.00 . C A . 22 GLU HG3  1 1 
        6 17465 3 2 22 GLU N    N  53.206  19.402  -9.199 1.00 . C A . 22 GLU N    1 1 
        6 17466 3 2 22 GLU O    O  56.276  19.282 -10.080 1.00 . C A . 22 GLU O    1 1 
        6 17467 3 2 22 GLU OE1  O  55.806  23.451  -8.000 1.00 . C A . 22 GLU OE1  1 1 
        6 17468 3 2 22 GLU OE2  O  56.887  24.187  -9.711 1.00 . C A . 22 GLU OE2  1 1 
        6 17469 3 2 23 GLY C    C  55.316  16.971 -13.401 1.00 . C A . 23 GLY C    1 1 
        6 17470 3 2 23 GLY CA   C  55.968  17.872 -12.353 1.00 . C A . 23 GLY CA   1 1 
        6 17471 3 2 23 GLY H    H  54.046  18.834 -12.147 1.00 . C A . 23 GLY H    1 1 
        6 17472 3 2 23 GLY HA2  H  56.723  18.486 -12.823 1.00 . C A . 23 GLY HA2  1 1 
        6 17473 3 2 23 GLY HA3  H  56.424  17.258 -11.595 1.00 . C A . 23 GLY HA3  1 1 
        6 17474 3 2 23 GLY N    N  54.931  18.744 -11.730 1.00 . C A . 23 GLY N    1 1 
        6 17475 3 2 23 GLY O    O  54.298  17.306 -13.973 1.00 . C A . 23 GLY O    1 1 
        6 17476 3 2 24 ASP C    C  54.448  13.865 -13.926 1.00 . C A . 24 ASP C    1 1 
        6 17477 3 2 24 ASP CA   C  55.300  14.893 -14.659 1.00 . C A . 24 ASP CA   1 1 
        6 17478 3 2 24 ASP CB   C  56.416  14.180 -15.421 1.00 . C A . 24 ASP CB   1 1 
        6 17479 3 2 24 ASP CG   C  57.288  15.213 -16.136 1.00 . C A . 24 ASP CG   1 1 
        6 17480 3 2 24 ASP H    H  56.708  15.565 -13.175 1.00 . C A . 24 ASP H    1 1 
        6 17481 3 2 24 ASP HA   H  54.681  15.443 -15.356 1.00 . C A . 24 ASP HA   1 1 
        6 17482 3 2 24 ASP HB2  H  57.016  13.613 -14.728 1.00 . C A . 24 ASP HB2  1 1 
        6 17483 3 2 24 ASP HB3  H  55.983  13.513 -16.150 1.00 . C A . 24 ASP HB3  1 1 
        6 17484 3 2 24 ASP N    N  55.891  15.823 -13.655 1.00 . C A . 24 ASP N    1 1 
        6 17485 3 2 24 ASP O    O  54.483  13.762 -12.716 1.00 . C A . 24 ASP O    1 1 
        6 17486 3 2 24 ASP OD1  O  56.731  16.070 -16.802 1.00 . C A . 24 ASP OD1  1 1 
        6 17487 3 2 24 ASP OD2  O  58.499  15.130 -16.007 1.00 . C A . 24 ASP OD2  1 1 
        6 17488 3 2 25 LYS C    C  53.570  11.160 -13.115 1.00 . C A . 25 LYS C    1 1 
        6 17489 3 2 25 LYS CA   C  52.767  12.137 -13.983 1.00 . C A . 25 LYS CA   1 1 
        6 17490 3 2 25 LYS CB   C  52.009  11.364 -15.062 1.00 . C A . 25 LYS CB   1 1 
        6 17491 3 2 25 LYS CD   C  50.222  11.544 -16.806 1.00 . C A . 25 LYS CD   1 1 
        6 17492 3 2 25 LYS CE   C  49.210  12.488 -17.461 1.00 . C A . 25 LYS CE   1 1 
        6 17493 3 2 25 LYS CG   C  50.993  12.298 -15.720 1.00 . C A . 25 LYS CG   1 1 
        6 17494 3 2 25 LYS H    H  53.597  13.257 -15.610 1.00 . C A . 25 LYS H    1 1 
        6 17495 3 2 25 LYS HA   H  52.056  12.656 -13.360 1.00 . C A . 25 LYS HA   1 1 
        6 17496 3 2 25 LYS HB2  H  52.706  11.004 -15.805 1.00 . C A . 25 LYS HB2  1 1 
        6 17497 3 2 25 LYS HB3  H  51.492  10.530 -14.614 1.00 . C A . 25 LYS HB3  1 1 
        6 17498 3 2 25 LYS HD2  H  50.914  11.179 -17.551 1.00 . C A . 25 LYS HD2  1 1 
        6 17499 3 2 25 LYS HD3  H  49.699  10.711 -16.361 1.00 . C A . 25 LYS HD3  1 1 
        6 17500 3 2 25 LYS HE2  H  48.354  12.604 -16.812 1.00 . C A . 25 LYS HE2  1 1 
        6 17501 3 2 25 LYS HE3  H  49.669  13.454 -17.626 1.00 . C A . 25 LYS HE3  1 1 
        6 17502 3 2 25 LYS HG2  H  50.303  12.661 -14.973 1.00 . C A . 25 LYS HG2  1 1 
        6 17503 3 2 25 LYS HG3  H  51.512  13.135 -16.165 1.00 . C A . 25 LYS HG3  1 1 
        6 17504 3 2 25 LYS HZ1  H  48.715  10.883 -18.691 1.00 . C A . 25 LYS HZ1  1 1 
        6 17505 3 2 25 LYS HZ2  H  49.458  12.177 -19.504 1.00 . C A . 25 LYS HZ2  1 1 
        6 17506 3 2 25 LYS HZ3  H  47.837  12.297 -19.012 1.00 . C A . 25 LYS HZ3  1 1 
        6 17507 3 2 25 LYS N    N  53.654  13.127 -14.641 1.00 . C A . 25 LYS N    1 1 
        6 17508 3 2 25 LYS NZ   N  48.772  11.918 -18.764 1.00 . C A . 25 LYS NZ   1 1 
        6 17509 3 2 25 LYS O    O  53.110  10.761 -12.064 1.00 . C A . 25 LYS O    1 1 
        6 17510 3 2 26 TYR C    C  57.019  10.021 -12.694 1.00 . C A . 26 TYR C    1 1 
        6 17511 3 2 26 TYR CA   C  55.505   9.764 -12.676 1.00 . C A . 26 TYR CA   1 1 
        6 17512 3 2 26 TYR CB   C  55.197   8.333 -13.136 1.00 . C A . 26 TYR CB   1 1 
        6 17513 3 2 26 TYR CD1  C  54.936   8.547 -15.637 1.00 . C A . 26 TYR CD1  1 1 
        6 17514 3 2 26 TYR CD2  C  56.925   7.462 -14.766 1.00 . C A . 26 TYR CD2  1 1 
        6 17515 3 2 26 TYR CE1  C  55.396   8.335 -16.944 1.00 . C A . 26 TYR CE1  1 1 
        6 17516 3 2 26 TYR CE2  C  57.381   7.252 -16.072 1.00 . C A . 26 TYR CE2  1 1 
        6 17517 3 2 26 TYR CG   C  55.700   8.111 -14.546 1.00 . C A . 26 TYR CG   1 1 
        6 17518 3 2 26 TYR CZ   C  56.618   7.688 -17.160 1.00 . C A . 26 TYR CZ   1 1 
        6 17519 3 2 26 TYR H    H  55.123  11.036 -14.379 1.00 . C A . 26 TYR H    1 1 
        6 17520 3 2 26 TYR HA   H  55.230   9.867 -11.638 1.00 . C A . 26 TYR HA   1 1 
        6 17521 3 2 26 TYR HB2  H  55.677   7.632 -12.470 1.00 . C A . 26 TYR HB2  1 1 
        6 17522 3 2 26 TYR HB3  H  54.128   8.175 -13.111 1.00 . C A . 26 TYR HB3  1 1 
        6 17523 3 2 26 TYR HD1  H  53.994   9.047 -15.472 1.00 . C A . 26 TYR HD1  1 1 
        6 17524 3 2 26 TYR HD2  H  57.515   7.121 -13.929 1.00 . C A . 26 TYR HD2  1 1 
        6 17525 3 2 26 TYR HE1  H  54.806   8.671 -17.784 1.00 . C A . 26 TYR HE1  1 1 
        6 17526 3 2 26 TYR HE2  H  58.324   6.753 -16.241 1.00 . C A . 26 TYR HE2  1 1 
        6 17527 3 2 26 TYR HH   H  57.994   7.234 -18.401 1.00 . C A . 26 TYR HH   1 1 
        6 17528 3 2 26 TYR N    N  54.745  10.739 -13.525 1.00 . C A . 26 TYR N    1 1 
        6 17529 3 2 26 TYR O    O  57.811   9.105 -12.777 1.00 . C A . 26 TYR O    1 1 
        6 17530 3 2 26 TYR OH   O  57.067   7.478 -18.447 1.00 . C A . 26 TYR OH   1 1 
        6 17531 3 2 27 LYS C    C  59.028  12.646 -11.350 1.00 . C A . 27 LYS C    1 1 
        6 17532 3 2 27 LYS CA   C  58.892  11.559 -12.425 1.00 . C A . 27 LYS CA   1 1 
        6 17533 3 2 27 LYS CB   C  59.456  12.067 -13.759 1.00 . C A . 27 LYS CB   1 1 
        6 17534 3 2 27 LYS CD   C  61.562  10.696 -14.099 1.00 . C A . 27 LYS CD   1 1 
        6 17535 3 2 27 LYS CE   C  61.720  10.615 -15.622 1.00 . C A . 27 LYS CE   1 1 
        6 17536 3 2 27 LYS CG   C  60.996  12.070 -13.689 1.00 . C A . 27 LYS CG   1 1 
        6 17537 3 2 27 LYS H    H  56.790  11.979 -12.396 1.00 . C A . 27 LYS H    1 1 
        6 17538 3 2 27 LYS HA   H  59.436  10.677 -12.108 1.00 . C A . 27 LYS HA   1 1 
        6 17539 3 2 27 LYS HB2  H  59.123  11.428 -14.564 1.00 . C A . 27 LYS HB2  1 1 
        6 17540 3 2 27 LYS HB3  H  59.109  13.075 -13.932 1.00 . C A . 27 LYS HB3  1 1 
        6 17541 3 2 27 LYS HD2  H  62.529  10.558 -13.635 1.00 . C A . 27 LYS HD2  1 1 
        6 17542 3 2 27 LYS HD3  H  60.895   9.915 -13.766 1.00 . C A . 27 LYS HD3  1 1 
        6 17543 3 2 27 LYS HE2  H  60.746  10.645 -16.089 1.00 . C A . 27 LYS HE2  1 1 
        6 17544 3 2 27 LYS HE3  H  62.313  11.449 -15.970 1.00 . C A . 27 LYS HE3  1 1 
        6 17545 3 2 27 LYS HG2  H  61.391  12.837 -14.344 1.00 . C A . 27 LYS HG2  1 1 
        6 17546 3 2 27 LYS HG3  H  61.302  12.284 -12.676 1.00 . C A . 27 LYS HG3  1 1 
        6 17547 3 2 27 LYS HZ1  H  63.431   9.460 -15.889 1.00 . C A . 27 LYS HZ1  1 1 
        6 17548 3 2 27 LYS HZ2  H  62.168   9.082 -16.960 1.00 . C A . 27 LYS HZ2  1 1 
        6 17549 3 2 27 LYS HZ3  H  62.087   8.585 -15.337 1.00 . C A . 27 LYS HZ3  1 1 
        6 17550 3 2 27 LYS N    N  57.432  11.250 -12.522 1.00 . C A . 27 LYS N    1 1 
        6 17551 3 2 27 LYS NZ   N  62.403   9.339 -15.980 1.00 . C A . 27 LYS NZ   1 1 
        6 17552 3 2 27 LYS O    O  58.198  13.530 -11.268 1.00 . C A . 27 LYS O    1 1 
        6 17553 3 2 28 LEU C    C  61.120  14.735  -9.832 1.00 . C A . 28 LEU C    1 1 
        6 17554 3 2 28 LEU CA   C  60.156  13.629  -9.424 1.00 . C A . 28 LEU CA   1 1 
        6 17555 3 2 28 LEU CB   C  60.682  12.981  -8.126 1.00 . C A . 28 LEU CB   1 1 
        6 17556 3 2 28 LEU CD1  C  58.605  13.247  -6.691 1.00 . C A . 28 LEU CD1  1 1 
        6 17557 3 2 28 LEU CD2  C  58.760  11.367  -8.327 1.00 . C A . 28 LEU CD2  1 1 
        6 17558 3 2 28 LEU CG   C  59.559  12.247  -7.367 1.00 . C A . 28 LEU CG   1 1 
        6 17559 3 2 28 LEU H    H  60.699  11.873 -10.563 1.00 . C A . 28 LEU H    1 1 
        6 17560 3 2 28 LEU HA   H  59.190  14.066  -9.227 1.00 . C A . 28 LEU HA   1 1 
        6 17561 3 2 28 LEU HB2  H  61.454  12.275  -8.376 1.00 . C A . 28 LEU HB2  1 1 
        6 17562 3 2 28 LEU HB3  H  61.102  13.743  -7.485 1.00 . C A . 28 LEU HB3  1 1 
        6 17563 3 2 28 LEU HD11 H  58.082  12.751  -5.887 1.00 . C A . 28 LEU HD11 1 1 
        6 17564 3 2 28 LEU HD12 H  57.886  13.611  -7.408 1.00 . C A . 28 LEU HD12 1 1 
        6 17565 3 2 28 LEU HD13 H  59.166  14.077  -6.291 1.00 . C A . 28 LEU HD13 1 1 
        6 17566 3 2 28 LEU HD21 H  59.432  10.728  -8.879 1.00 . C A . 28 LEU HD21 1 1 
        6 17567 3 2 28 LEU HD22 H  58.210  11.989  -9.009 1.00 . C A . 28 LEU HD22 1 1 
        6 17568 3 2 28 LEU HD23 H  58.071  10.765  -7.762 1.00 . C A . 28 LEU HD23 1 1 
        6 17569 3 2 28 LEU HG   H  60.007  11.622  -6.608 1.00 . C A . 28 LEU HG   1 1 
        6 17570 3 2 28 LEU N    N  60.034  12.591 -10.503 1.00 . C A . 28 LEU N    1 1 
        6 17571 3 2 28 LEU O    O  61.995  14.561 -10.652 1.00 . C A . 28 LEU O    1 1 
        6 17572 3 2 29 SER C    C  62.382  17.464  -8.108 1.00 . C A . 29 SER C    1 1 
        6 17573 3 2 29 SER CA   C  61.828  17.040  -9.465 1.00 . C A . 29 SER CA   1 1 
        6 17574 3 2 29 SER CB   C  61.009  18.181 -10.075 1.00 . C A . 29 SER CB   1 1 
        6 17575 3 2 29 SER H    H  60.237  15.931  -8.558 1.00 . C A . 29 SER H    1 1 
        6 17576 3 2 29 SER HA   H  62.642  16.773 -10.126 1.00 . C A . 29 SER HA   1 1 
        6 17577 3 2 29 SER HB2  H  61.658  19.006 -10.310 1.00 . C A . 29 SER HB2  1 1 
        6 17578 3 2 29 SER HB3  H  60.530  17.833 -10.982 1.00 . C A . 29 SER HB3  1 1 
        6 17579 3 2 29 SER HG   H  59.472  19.264  -9.571 1.00 . C A . 29 SER HG   1 1 
        6 17580 3 2 29 SER N    N  60.953  15.866  -9.216 1.00 . C A . 29 SER N    1 1 
        6 17581 3 2 29 SER O    O  61.833  17.114  -7.083 1.00 . C A . 29 SER O    1 1 
        6 17582 3 2 29 SER OG   O  60.028  18.609  -9.141 1.00 . C A . 29 SER OG   1 1 
        6 17583 3 2 30 LYS C    C  62.926  19.072  -5.779 1.00 . C A . 30 LYS C    1 1 
        6 17584 3 2 30 LYS CA   C  64.025  18.601  -6.752 1.00 . C A . 30 LYS CA   1 1 
        6 17585 3 2 30 LYS CB   C  65.021  19.745  -6.963 1.00 . C A . 30 LYS CB   1 1 
        6 17586 3 2 30 LYS CD   C  66.825  21.060  -5.815 1.00 . C A . 30 LYS CD   1 1 
        6 17587 3 2 30 LYS CE   C  67.306  21.564  -4.457 1.00 . C A . 30 LYS CE   1 1 
        6 17588 3 2 30 LYS CG   C  65.634  20.122  -5.610 1.00 . C A . 30 LYS CG   1 1 
        6 17589 3 2 30 LYS H    H  63.901  18.456  -8.912 1.00 . C A . 30 LYS H    1 1 
        6 17590 3 2 30 LYS HA   H  64.560  17.771  -6.315 1.00 . C A . 30 LYS HA   1 1 
        6 17591 3 2 30 LYS HB2  H  65.800  19.428  -7.640 1.00 . C A . 30 LYS HB2  1 1 
        6 17592 3 2 30 LYS HB3  H  64.508  20.602  -7.375 1.00 . C A . 30 LYS HB3  1 1 
        6 17593 3 2 30 LYS HD2  H  67.628  20.523  -6.301 1.00 . C A . 30 LYS HD2  1 1 
        6 17594 3 2 30 LYS HD3  H  66.529  21.899  -6.424 1.00 . C A . 30 LYS HD3  1 1 
        6 17595 3 2 30 LYS HE2  H  66.592  22.272  -4.063 1.00 . C A . 30 LYS HE2  1 1 
        6 17596 3 2 30 LYS HE3  H  67.401  20.731  -3.777 1.00 . C A . 30 LYS HE3  1 1 
        6 17597 3 2 30 LYS HG2  H  64.888  20.618  -5.007 1.00 . C A . 30 LYS HG2  1 1 
        6 17598 3 2 30 LYS HG3  H  65.965  19.229  -5.105 1.00 . C A . 30 LYS HG3  1 1 
        6 17599 3 2 30 LYS HZ1  H  68.592  23.182  -4.202 1.00 . C A . 30 LYS HZ1  1 1 
        6 17600 3 2 30 LYS HZ2  H  68.862  22.300  -5.629 1.00 . C A . 30 LYS HZ2  1 1 
        6 17601 3 2 30 LYS HZ3  H  69.360  21.671  -4.131 1.00 . C A . 30 LYS HZ3  1 1 
        6 17602 3 2 30 LYS N    N  63.456  18.192  -8.075 1.00 . C A . 30 LYS N    1 1 
        6 17603 3 2 30 LYS NZ   N  68.629  22.229  -4.618 1.00 . C A . 30 LYS NZ   1 1 
        6 17604 3 2 30 LYS O    O  62.988  18.809  -4.595 1.00 . C A . 30 LYS O    1 1 
        6 17605 3 2 31 LYS C    C  59.792  19.263  -5.025 1.00 . C A . 31 LYS C    1 1 
        6 17606 3 2 31 LYS CA   C  60.877  20.316  -5.337 1.00 . C A . 31 LYS CA   1 1 
        6 17607 3 2 31 LYS CB   C  60.217  21.524  -6.008 1.00 . C A . 31 LYS CB   1 1 
        6 17608 3 2 31 LYS CD   C  58.527  23.346  -5.776 1.00 . C A . 31 LYS CD   1 1 
        6 17609 3 2 31 LYS CE   C  57.527  24.016  -4.832 1.00 . C A . 31 LYS CE   1 1 
        6 17610 3 2 31 LYS CG   C  59.171  22.149  -5.076 1.00 . C A . 31 LYS CG   1 1 
        6 17611 3 2 31 LYS H    H  61.927  20.022  -7.206 1.00 . C A . 31 LYS H    1 1 
        6 17612 3 2 31 LYS HA   H  61.331  20.637  -4.412 1.00 . C A . 31 LYS HA   1 1 
        6 17613 3 2 31 LYS HB2  H  60.974  22.260  -6.237 1.00 . C A . 31 LYS HB2  1 1 
        6 17614 3 2 31 LYS HB3  H  59.738  21.208  -6.922 1.00 . C A . 31 LYS HB3  1 1 
        6 17615 3 2 31 LYS HD2  H  59.292  24.055  -6.057 1.00 . C A . 31 LYS HD2  1 1 
        6 17616 3 2 31 LYS HD3  H  58.009  23.006  -6.660 1.00 . C A . 31 LYS HD3  1 1 
        6 17617 3 2 31 LYS HE2  H  56.782  23.297  -4.525 1.00 . C A . 31 LYS HE2  1 1 
        6 17618 3 2 31 LYS HE3  H  58.048  24.390  -3.963 1.00 . C A . 31 LYS HE3  1 1 
        6 17619 3 2 31 LYS HG2  H  58.408  21.421  -4.840 1.00 . C A . 31 LYS HG2  1 1 
        6 17620 3 2 31 LYS HG3  H  59.648  22.481  -4.166 1.00 . C A . 31 LYS HG3  1 1 
        6 17621 3 2 31 LYS HZ1  H  57.573  25.878  -5.759 1.00 . C A . 31 LYS HZ1  1 1 
        6 17622 3 2 31 LYS HZ2  H  56.127  25.552  -4.930 1.00 . C A . 31 LYS HZ2  1 1 
        6 17623 3 2 31 LYS HZ3  H  56.441  24.804  -6.422 1.00 . C A . 31 LYS HZ3  1 1 
        6 17624 3 2 31 LYS N    N  61.948  19.794  -6.252 1.00 . C A . 31 LYS N    1 1 
        6 17625 3 2 31 LYS NZ   N  56.867  25.149  -5.539 1.00 . C A . 31 LYS NZ   1 1 
        6 17626 3 2 31 LYS O    O  59.131  19.338  -4.007 1.00 . C A . 31 LYS O    1 1 
        6 17627 3 2 32 GLU C    C  59.003  16.277  -4.542 1.00 . C A . 32 GLU C    1 1 
        6 17628 3 2 32 GLU CA   C  58.522  17.287  -5.589 1.00 . C A . 32 GLU CA   1 1 
        6 17629 3 2 32 GLU CB   C  58.153  16.551  -6.868 1.00 . C A . 32 GLU CB   1 1 
        6 17630 3 2 32 GLU CD   C  57.283  16.843  -9.187 1.00 . C A . 32 GLU CD   1 1 
        6 17631 3 2 32 GLU CG   C  57.439  17.509  -7.820 1.00 . C A . 32 GLU CG   1 1 
        6 17632 3 2 32 GLU H    H  60.149  18.238  -6.679 1.00 . C A . 32 GLU H    1 1 
        6 17633 3 2 32 GLU HA   H  57.648  17.798  -5.212 1.00 . C A . 32 GLU HA   1 1 
        6 17634 3 2 32 GLU HB2  H  59.045  16.170  -7.334 1.00 . C A . 32 GLU HB2  1 1 
        6 17635 3 2 32 GLU HB3  H  57.494  15.735  -6.626 1.00 . C A . 32 GLU HB3  1 1 
        6 17636 3 2 32 GLU HG2  H  56.464  17.750  -7.423 1.00 . C A . 32 GLU HG2  1 1 
        6 17637 3 2 32 GLU HG3  H  58.019  18.413  -7.926 1.00 . C A . 32 GLU HG3  1 1 
        6 17638 3 2 32 GLU N    N  59.587  18.297  -5.877 1.00 . C A . 32 GLU N    1 1 
        6 17639 3 2 32 GLU O    O  58.266  15.869  -3.668 1.00 . C A . 32 GLU O    1 1 
        6 17640 3 2 32 GLU OE1  O  58.216  16.919  -9.970 1.00 . C A . 32 GLU OE1  1 1 
        6 17641 3 2 32 GLU OE2  O  56.234  16.270  -9.429 1.00 . C A . 32 GLU OE2  1 1 
        6 17642 3 2 33 LEU C    C  61.041  15.564  -2.309 1.00 . C A . 33 LEU C    1 1 
        6 17643 3 2 33 LEU CA   C  60.773  14.883  -3.656 1.00 . C A . 33 LEU CA   1 1 
        6 17644 3 2 33 LEU CB   C  62.058  14.257  -4.212 1.00 . C A . 33 LEU CB   1 1 
        6 17645 3 2 33 LEU CD1  C  64.134  15.437  -3.353 1.00 . C A . 33 LEU CD1  1 1 
        6 17646 3 2 33 LEU CD2  C  63.873  15.003  -5.807 1.00 . C A . 33 LEU CD2  1 1 
        6 17647 3 2 33 LEU CG   C  63.122  15.350  -4.508 1.00 . C A . 33 LEU CG   1 1 
        6 17648 3 2 33 LEU H    H  60.799  16.235  -5.351 1.00 . C A . 33 LEU H    1 1 
        6 17649 3 2 33 LEU HA   H  60.040  14.104  -3.511 1.00 . C A . 33 LEU HA   1 1 
        6 17650 3 2 33 LEU HB2  H  62.448  13.546  -3.497 1.00 . C A . 33 LEU HB2  1 1 
        6 17651 3 2 33 LEU HB3  H  61.812  13.735  -5.128 1.00 . C A . 33 LEU HB3  1 1 
        6 17652 3 2 33 LEU HD11 H  63.612  15.580  -2.421 1.00 . C A . 33 LEU HD11 1 1 
        6 17653 3 2 33 LEU HD12 H  64.799  16.269  -3.522 1.00 . C A . 33 LEU HD12 1 1 
        6 17654 3 2 33 LEU HD13 H  64.707  14.523  -3.309 1.00 . C A . 33 LEU HD13 1 1 
        6 17655 3 2 33 LEU HD21 H  64.015  13.937  -5.866 1.00 . C A . 33 LEU HD21 1 1 
        6 17656 3 2 33 LEU HD22 H  64.834  15.493  -5.819 1.00 . C A . 33 LEU HD22 1 1 
        6 17657 3 2 33 LEU HD23 H  63.295  15.333  -6.655 1.00 . C A . 33 LEU HD23 1 1 
        6 17658 3 2 33 LEU HG   H  62.638  16.312  -4.627 1.00 . C A . 33 LEU HG   1 1 
        6 17659 3 2 33 LEU N    N  60.236  15.872  -4.634 1.00 . C A . 33 LEU N    1 1 
        6 17660 3 2 33 LEU O    O  60.853  14.980  -1.263 1.00 . C A . 33 LEU O    1 1 
        6 17661 3 2 34 LYS C    C  60.545  17.610  -0.179 1.00 . C A . 34 LYS C    1 1 
        6 17662 3 2 34 LYS CA   C  61.804  17.496  -1.054 1.00 . C A . 34 LYS CA   1 1 
        6 17663 3 2 34 LYS CB   C  62.311  18.898  -1.411 1.00 . C A . 34 LYS CB   1 1 
        6 17664 3 2 34 LYS CD   C  63.146  21.076  -0.539 1.00 . C A . 34 LYS CD   1 1 
        6 17665 3 2 34 LYS CE   C  63.573  21.841   0.714 1.00 . C A . 34 LYS CE   1 1 
        6 17666 3 2 34 LYS CG   C  62.675  19.675  -0.148 1.00 . C A . 34 LYS CG   1 1 
        6 17667 3 2 34 LYS H    H  61.663  17.232  -3.183 1.00 . C A . 34 LYS H    1 1 
        6 17668 3 2 34 LYS HA   H  62.573  16.962  -0.517 1.00 . C A . 34 LYS HA   1 1 
        6 17669 3 2 34 LYS HB2  H  63.189  18.811  -2.035 1.00 . C A . 34 LYS HB2  1 1 
        6 17670 3 2 34 LYS HB3  H  61.542  19.430  -1.950 1.00 . C A . 34 LYS HB3  1 1 
        6 17671 3 2 34 LYS HD2  H  63.980  21.000  -1.222 1.00 . C A . 34 LYS HD2  1 1 
        6 17672 3 2 34 LYS HD3  H  62.335  21.605  -1.020 1.00 . C A . 34 LYS HD3  1 1 
        6 17673 3 2 34 LYS HE2  H  62.729  21.940   1.381 1.00 . C A . 34 LYS HE2  1 1 
        6 17674 3 2 34 LYS HE3  H  64.364  21.301   1.211 1.00 . C A . 34 LYS HE3  1 1 
        6 17675 3 2 34 LYS HG2  H  61.812  19.752   0.497 1.00 . C A . 34 LYS HG2  1 1 
        6 17676 3 2 34 LYS HG3  H  63.470  19.163   0.368 1.00 . C A . 34 LYS HG3  1 1 
        6 17677 3 2 34 LYS HZ1  H  64.198  23.230  -0.704 1.00 . C A . 34 LYS HZ1  1 1 
        6 17678 3 2 34 LYS HZ2  H  64.964  23.386   0.805 1.00 . C A . 34 LYS HZ2  1 1 
        6 17679 3 2 34 LYS HZ3  H  63.358  23.907   0.603 1.00 . C A . 34 LYS HZ3  1 1 
        6 17680 3 2 34 LYS N    N  61.497  16.785  -2.327 1.00 . C A . 34 LYS N    1 1 
        6 17681 3 2 34 LYS NZ   N  64.061  23.193   0.325 1.00 . C A . 34 LYS NZ   1 1 
        6 17682 3 2 34 LYS O    O  60.602  17.446   1.026 1.00 . C A . 34 LYS O    1 1 
        6 17683 3 2 35 ASP C    C  57.674  16.623   0.475 1.00 . C A . 35 ASP C    1 1 
        6 17684 3 2 35 ASP CA   C  58.165  18.006   0.044 1.00 . C A . 35 ASP CA   1 1 
        6 17685 3 2 35 ASP CB   C  57.079  18.692  -0.784 1.00 . C A . 35 ASP CB   1 1 
        6 17686 3 2 35 ASP CG   C  57.425  20.171  -0.968 1.00 . C A . 35 ASP CG   1 1 
        6 17687 3 2 35 ASP H    H  59.379  18.006  -1.732 1.00 . C A . 35 ASP H    1 1 
        6 17688 3 2 35 ASP HA   H  58.359  18.578   0.935 1.00 . C A . 35 ASP HA   1 1 
        6 17689 3 2 35 ASP HB2  H  57.014  18.215  -1.751 1.00 . C A . 35 ASP HB2  1 1 
        6 17690 3 2 35 ASP HB3  H  56.131  18.605  -0.276 1.00 . C A . 35 ASP HB3  1 1 
        6 17691 3 2 35 ASP N    N  59.413  17.884  -0.764 1.00 . C A . 35 ASP N    1 1 
        6 17692 3 2 35 ASP O    O  56.972  16.485   1.456 1.00 . C A . 35 ASP O    1 1 
        6 17693 3 2 35 ASP OD1  O  58.190  20.685  -0.170 1.00 . C A . 35 ASP OD1  1 1 
        6 17694 3 2 35 ASP OD2  O  56.912  20.765  -1.902 1.00 . C A . 35 ASP OD2  1 1 
        6 17695 3 2 36 LEU C    C  58.220  13.708   1.385 1.00 . C A . 36 LEU C    1 1 
        6 17696 3 2 36 LEU CA   C  57.527  14.244   0.118 1.00 . C A . 36 LEU CA   1 1 
        6 17697 3 2 36 LEU CB   C  57.779  13.263  -1.043 1.00 . C A . 36 LEU CB   1 1 
        6 17698 3 2 36 LEU CD1  C  56.964  12.255  -3.153 1.00 . C A . 36 LEU CD1  1 1 
        6 17699 3 2 36 LEU CD2  C  55.280  12.986  -1.451 1.00 . C A . 36 LEU CD2  1 1 
        6 17700 3 2 36 LEU CG   C  56.652  13.308  -2.091 1.00 . C A . 36 LEU CG   1 1 
        6 17701 3 2 36 LEU H    H  58.558  15.729  -1.056 1.00 . C A . 36 LEU H    1 1 
        6 17702 3 2 36 LEU HA   H  56.477  14.309   0.310 1.00 . C A . 36 LEU HA   1 1 
        6 17703 3 2 36 LEU HB2  H  58.709  13.526  -1.524 1.00 . C A . 36 LEU HB2  1 1 
        6 17704 3 2 36 LEU HB3  H  57.857  12.253  -0.659 1.00 . C A . 36 LEU HB3  1 1 
        6 17705 3 2 36 LEU HD11 H  56.958  11.278  -2.691 1.00 . C A . 36 LEU HD11 1 1 
        6 17706 3 2 36 LEU HD12 H  57.939  12.447  -3.576 1.00 . C A . 36 LEU HD12 1 1 
        6 17707 3 2 36 LEU HD13 H  56.217  12.292  -3.930 1.00 . C A . 36 LEU HD13 1 1 
        6 17708 3 2 36 LEU HD21 H  54.677  12.406  -2.137 1.00 . C A . 36 LEU HD21 1 1 
        6 17709 3 2 36 LEU HD22 H  54.767  13.907  -1.221 1.00 . C A . 36 LEU HD22 1 1 
        6 17710 3 2 36 LEU HD23 H  55.424  12.424  -0.544 1.00 . C A . 36 LEU HD23 1 1 
        6 17711 3 2 36 LEU HG   H  56.623  14.288  -2.550 1.00 . C A . 36 LEU HG   1 1 
        6 17712 3 2 36 LEU N    N  58.007  15.604  -0.255 1.00 . C A . 36 LEU N    1 1 
        6 17713 3 2 36 LEU O    O  57.610  13.029   2.186 1.00 . C A . 36 LEU O    1 1 
        6 17714 3 2 37 LEU C    C  59.885  14.215   4.009 1.00 . C A . 37 LEU C    1 1 
        6 17715 3 2 37 LEU CA   C  60.196  13.400   2.753 1.00 . C A . 37 LEU CA   1 1 
        6 17716 3 2 37 LEU CB   C  61.705  13.386   2.506 1.00 . C A . 37 LEU CB   1 1 
        6 17717 3 2 37 LEU CD1  C  63.501  12.674   0.880 1.00 . C A . 37 LEU CD1  1 1 
        6 17718 3 2 37 LEU CD2  C  61.284  11.470   0.935 1.00 . C A . 37 LEU CD2  1 1 
        6 17719 3 2 37 LEU CG   C  61.985  12.828   1.104 1.00 . C A . 37 LEU CG   1 1 
        6 17720 3 2 37 LEU H    H  59.972  14.498   0.892 1.00 . C A . 37 LEU H    1 1 
        6 17721 3 2 37 LEU HA   H  59.840  12.395   2.915 1.00 . C A . 37 LEU HA   1 1 
        6 17722 3 2 37 LEU HB2  H  62.090  14.393   2.578 1.00 . C A . 37 LEU HB2  1 1 
        6 17723 3 2 37 LEU HB3  H  62.187  12.761   3.242 1.00 . C A . 37 LEU HB3  1 1 
        6 17724 3 2 37 LEU HD11 H  64.035  13.434   1.434 1.00 . C A . 37 LEU HD11 1 1 
        6 17725 3 2 37 LEU HD12 H  63.715  12.785  -0.173 1.00 . C A . 37 LEU HD12 1 1 
        6 17726 3 2 37 LEU HD13 H  63.823  11.696   1.206 1.00 . C A . 37 LEU HD13 1 1 
        6 17727 3 2 37 LEU HD21 H  61.780  10.899   0.163 1.00 . C A . 37 LEU HD21 1 1 
        6 17728 3 2 37 LEU HD22 H  60.254  11.630   0.654 1.00 . C A . 37 LEU HD22 1 1 
        6 17729 3 2 37 LEU HD23 H  61.319  10.924   1.865 1.00 . C A . 37 LEU HD23 1 1 
        6 17730 3 2 37 LEU HG   H  61.594  13.518   0.374 1.00 . C A . 37 LEU HG   1 1 
        6 17731 3 2 37 LEU N    N  59.490  13.958   1.554 1.00 . C A . 37 LEU N    1 1 
        6 17732 3 2 37 LEU O    O  59.703  13.667   5.079 1.00 . C A . 37 LEU O    1 1 
        6 17733 3 2 38 GLN C    C  58.123  16.042   5.575 1.00 . C A . 38 GLN C    1 1 
        6 17734 3 2 38 GLN CA   C  59.536  16.322   5.107 1.00 . C A . 38 GLN CA   1 1 
        6 17735 3 2 38 GLN CB   C  59.669  17.812   4.747 1.00 . C A . 38 GLN CB   1 1 
        6 17736 3 2 38 GLN CD   C  57.310  18.671   4.398 1.00 . C A . 38 GLN CD   1 1 
        6 17737 3 2 38 GLN CG   C  58.607  18.219   3.708 1.00 . C A . 38 GLN CG   1 1 
        6 17738 3 2 38 GLN H    H  59.966  15.940   3.043 1.00 . C A . 38 GLN H    1 1 
        6 17739 3 2 38 GLN HA   H  60.259  16.098   5.881 1.00 . C A . 38 GLN HA   1 1 
        6 17740 3 2 38 GLN HB2  H  59.556  18.409   5.640 1.00 . C A . 38 GLN HB2  1 1 
        6 17741 3 2 38 GLN HB3  H  60.653  17.984   4.333 1.00 . C A . 38 GLN HB3  1 1 
        6 17742 3 2 38 GLN HE21 H  57.883  18.095   6.209 1.00 . C A . 38 GLN HE21 1 1 
        6 17743 3 2 38 GLN HE22 H  56.340  18.794   6.126 1.00 . C A . 38 GLN HE22 1 1 
        6 17744 3 2 38 GLN HG2  H  58.990  19.038   3.115 1.00 . C A . 38 GLN HG2  1 1 
        6 17745 3 2 38 GLN HG3  H  58.395  17.383   3.060 1.00 . C A . 38 GLN HG3  1 1 
        6 17746 3 2 38 GLN N    N  59.825  15.507   3.905 1.00 . C A . 38 GLN N    1 1 
        6 17747 3 2 38 GLN NE2  N  57.166  18.507   5.685 1.00 . C A . 38 GLN NE2  1 1 
        6 17748 3 2 38 GLN O    O  57.830  16.027   6.755 1.00 . C A . 38 GLN O    1 1 
        6 17749 3 2 38 GLN OE1  O  56.419  19.189   3.755 1.00 . C A . 38 GLN OE1  1 1 
        6 17750 3 2 39 THR C    C  55.613  14.192   5.516 1.00 . C A . 39 THR C    1 1 
        6 17751 3 2 39 THR CA   C  55.814  15.628   5.020 1.00 . C A . 39 THR CA   1 1 
        6 17752 3 2 39 THR CB   C  54.931  15.880   3.795 1.00 . C A . 39 THR CB   1 1 
        6 17753 3 2 39 THR CG2  C  53.473  15.547   4.124 1.00 . C A . 39 THR CG2  1 1 
        6 17754 3 2 39 THR H    H  57.491  15.907   3.702 1.00 . C A . 39 THR H    1 1 
        6 17755 3 2 39 THR HA   H  55.577  16.357   5.774 1.00 . C A . 39 THR HA   1 1 
        6 17756 3 2 39 THR HB   H  55.264  15.259   2.978 1.00 . C A . 39 THR HB   1 1 
        6 17757 3 2 39 THR HG1  H  54.324  17.444   2.810 1.00 . C A . 39 THR HG1  1 1 
        6 17758 3 2 39 THR HG21 H  52.838  15.883   3.317 1.00 . C A . 39 THR HG21 1 1 
        6 17759 3 2 39 THR HG22 H  53.186  16.041   5.039 1.00 . C A . 39 THR HG22 1 1 
        6 17760 3 2 39 THR HG23 H  53.366  14.478   4.241 1.00 . C A . 39 THR HG23 1 1 
        6 17761 3 2 39 THR N    N  57.227  15.860   4.644 1.00 . C A . 39 THR N    1 1 
        6 17762 3 2 39 THR O    O  55.059  13.955   6.572 1.00 . C A . 39 THR O    1 1 
        6 17763 3 2 39 THR OG1  O  55.036  17.248   3.422 1.00 . C A . 39 THR OG1  1 1 
        6 17764 3 2 40 GLU C    C  56.739  11.398   6.289 1.00 . C A . 40 GLU C    1 1 
        6 17765 3 2 40 GLU CA   C  55.850  11.801   5.104 1.00 . C A . 40 GLU CA   1 1 
        6 17766 3 2 40 GLU CB   C  56.231  10.939   3.905 1.00 . C A . 40 GLU CB   1 1 
        6 17767 3 2 40 GLU CD   C  55.810  10.490   1.492 1.00 . C A . 40 GLU CD   1 1 
        6 17768 3 2 40 GLU CG   C  55.306  11.238   2.727 1.00 . C A . 40 GLU CG   1 1 
        6 17769 3 2 40 GLU H    H  56.454  13.456   3.863 1.00 . C A . 40 GLU H    1 1 
        6 17770 3 2 40 GLU HA   H  54.815  11.622   5.353 1.00 . C A . 40 GLU HA   1 1 
        6 17771 3 2 40 GLU HB2  H  57.254  11.145   3.624 1.00 . C A . 40 GLU HB2  1 1 
        6 17772 3 2 40 GLU HB3  H  56.136   9.903   4.174 1.00 . C A . 40 GLU HB3  1 1 
        6 17773 3 2 40 GLU HG2  H  54.304  10.911   2.965 1.00 . C A . 40 GLU HG2  1 1 
        6 17774 3 2 40 GLU HG3  H  55.304  12.299   2.529 1.00 . C A . 40 GLU HG3  1 1 
        6 17775 3 2 40 GLU N    N  56.036  13.232   4.729 1.00 . C A . 40 GLU N    1 1 
        6 17776 3 2 40 GLU O    O  56.284  10.753   7.212 1.00 . C A . 40 GLU O    1 1 
        6 17777 3 2 40 GLU OE1  O  56.929  10.008   1.531 1.00 . C A . 40 GLU OE1  1 1 
        6 17778 3 2 40 GLU OE2  O  55.070  10.412   0.528 1.00 . C A . 40 GLU OE2  1 1 
        6 17779 3 2 41 LEU C    C  59.366  12.587   8.175 1.00 . C A . 41 LEU C    1 1 
        6 17780 3 2 41 LEU CA   C  58.932  11.344   7.378 1.00 . C A . 41 LEU CA   1 1 
        6 17781 3 2 41 LEU CB   C  60.159  10.626   6.767 1.00 . C A . 41 LEU CB   1 1 
        6 17782 3 2 41 LEU CD1  C  60.776   8.449   5.644 1.00 . C A . 41 LEU CD1  1 1 
        6 17783 3 2 41 LEU CD2  C  60.368   8.492   8.104 1.00 . C A . 41 LEU CD2  1 1 
        6 17784 3 2 41 LEU CG   C  59.939   9.087   6.758 1.00 . C A . 41 LEU CG   1 1 
        6 17785 3 2 41 LEU H    H  58.357  12.245   5.495 1.00 . C A . 41 LEU H    1 1 
        6 17786 3 2 41 LEU HA   H  58.432  10.661   8.053 1.00 . C A . 41 LEU HA   1 1 
        6 17787 3 2 41 LEU HB2  H  60.300  10.976   5.753 1.00 . C A . 41 LEU HB2  1 1 
        6 17788 3 2 41 LEU HB3  H  61.045  10.856   7.345 1.00 . C A . 41 LEU HB3  1 1 
        6 17789 3 2 41 LEU HD11 H  60.735   7.374   5.732 1.00 . C A . 41 LEU HD11 1 1 
        6 17790 3 2 41 LEU HD12 H  61.801   8.779   5.727 1.00 . C A . 41 LEU HD12 1 1 
        6 17791 3 2 41 LEU HD13 H  60.381   8.746   4.682 1.00 . C A . 41 LEU HD13 1 1 
        6 17792 3 2 41 LEU HD21 H  60.082   7.451   8.141 1.00 . C A . 41 LEU HD21 1 1 
        6 17793 3 2 41 LEU HD22 H  59.882   9.025   8.906 1.00 . C A . 41 LEU HD22 1 1 
        6 17794 3 2 41 LEU HD23 H  61.439   8.574   8.212 1.00 . C A . 41 LEU HD23 1 1 
        6 17795 3 2 41 LEU HG   H  58.891   8.860   6.591 1.00 . C A . 41 LEU HG   1 1 
        6 17796 3 2 41 LEU N    N  58.006  11.742   6.261 1.00 . C A . 41 LEU N    1 1 
        6 17797 3 2 41 LEU O    O  60.514  12.983   8.173 1.00 . C A . 41 LEU O    1 1 
        6 17798 3 2 42 SER C    C  59.429  13.900  10.983 1.00 . C A . 42 SER C    1 1 
        6 17799 3 2 42 SER CA   C  58.732  14.363   9.711 1.00 . C A . 42 SER CA   1 1 
        6 17800 3 2 42 SER CB   C  57.407  15.034  10.079 1.00 . C A . 42 SER CB   1 1 
        6 17801 3 2 42 SER H    H  57.545  12.826   8.869 1.00 . C A . 42 SER H    1 1 
        6 17802 3 2 42 SER HA   H  59.354  15.063   9.173 1.00 . C A . 42 SER HA   1 1 
        6 17803 3 2 42 SER HB2  H  56.915  15.373   9.184 1.00 . C A . 42 SER HB2  1 1 
        6 17804 3 2 42 SER HB3  H  56.774  14.317  10.586 1.00 . C A . 42 SER HB3  1 1 
        6 17805 3 2 42 SER HG   H  57.531  15.866  11.836 1.00 . C A . 42 SER HG   1 1 
        6 17806 3 2 42 SER N    N  58.440  13.178   8.876 1.00 . C A . 42 SER N    1 1 
        6 17807 3 2 42 SER O    O  59.052  12.914  11.579 1.00 . C A . 42 SER O    1 1 
        6 17808 3 2 42 SER OG   O  57.657  16.149  10.926 1.00 . C A . 42 SER OG   1 1 
        6 17809 3 2 43 SER C    C  62.123  13.084  12.403 1.00 . C A . 43 SER C    1 1 
        6 17810 3 2 43 SER CA   C  61.141  14.238  12.664 1.00 . C A . 43 SER CA   1 1 
        6 17811 3 2 43 SER CB   C  60.128  13.842  13.753 1.00 . C A . 43 SER CB   1 1 
        6 17812 3 2 43 SER H    H  60.691  15.418  10.923 1.00 . C A . 43 SER H    1 1 
        6 17813 3 2 43 SER HA   H  61.691  15.092  12.996 1.00 . C A . 43 SER HA   1 1 
        6 17814 3 2 43 SER HB2  H  59.192  14.344  13.573 1.00 . C A . 43 SER HB2  1 1 
        6 17815 3 2 43 SER HB3  H  59.964  12.771  13.734 1.00 . C A . 43 SER HB3  1 1 
        6 17816 3 2 43 SER HG   H  60.406  13.546  15.655 1.00 . C A . 43 SER HG   1 1 
        6 17817 3 2 43 SER N    N  60.424  14.613  11.413 1.00 . C A . 43 SER N    1 1 
        6 17818 3 2 43 SER O    O  62.923  12.744  13.252 1.00 . C A . 43 SER O    1 1 
        6 17819 3 2 43 SER OG   O  60.628  14.235  15.024 1.00 . C A . 43 SER OG   1 1 
        6 17820 3 2 44 PHE C    C  63.962  11.874   9.786 1.00 . C A . 44 PHE C    1 1 
        6 17821 3 2 44 PHE CA   C  63.029  11.384  10.892 1.00 . C A . 44 PHE CA   1 1 
        6 17822 3 2 44 PHE CB   C  62.234  10.174  10.395 1.00 . C A . 44 PHE CB   1 1 
        6 17823 3 2 44 PHE CD1  C  62.067   8.613  12.370 1.00 . C A . 44 PHE CD1  1 1 
        6 17824 3 2 44 PHE CD2  C  60.156   9.993  11.807 1.00 . C A . 44 PHE CD2  1 1 
        6 17825 3 2 44 PHE CE1  C  61.357   8.069  13.448 1.00 . C A . 44 PHE CE1  1 1 
        6 17826 3 2 44 PHE CE2  C  59.447   9.453  12.887 1.00 . C A . 44 PHE CE2  1 1 
        6 17827 3 2 44 PHE CG   C  61.466   9.574  11.548 1.00 . C A . 44 PHE CG   1 1 
        6 17828 3 2 44 PHE CZ   C  60.047   8.492  13.707 1.00 . C A . 44 PHE CZ   1 1 
        6 17829 3 2 44 PHE H    H  61.444  12.811  10.558 1.00 . C A . 44 PHE H    1 1 
        6 17830 3 2 44 PHE HA   H  63.612  11.105  11.761 1.00 . C A . 44 PHE HA   1 1 
        6 17831 3 2 44 PHE HB2  H  61.543  10.492   9.629 1.00 . C A . 44 PHE HB2  1 1 
        6 17832 3 2 44 PHE HB3  H  62.910   9.438   9.990 1.00 . C A . 44 PHE HB3  1 1 
        6 17833 3 2 44 PHE HD1  H  63.077   8.287  12.171 1.00 . C A . 44 PHE HD1  1 1 
        6 17834 3 2 44 PHE HD2  H  59.692  10.728  11.171 1.00 . C A . 44 PHE HD2  1 1 
        6 17835 3 2 44 PHE HE1  H  61.819   7.328  14.082 1.00 . C A . 44 PHE HE1  1 1 
        6 17836 3 2 44 PHE HE2  H  58.437   9.778  13.086 1.00 . C A . 44 PHE HE2  1 1 
        6 17837 3 2 44 PHE HZ   H  59.500   8.077  14.542 1.00 . C A . 44 PHE HZ   1 1 
        6 17838 3 2 44 PHE N    N  62.084  12.500  11.231 1.00 . C A . 44 PHE N    1 1 
        6 17839 3 2 44 PHE O    O  65.037  12.381  10.042 1.00 . C A . 44 PHE O    1 1 
        6 17840 3 2 45 LEU C    C  64.240  13.785   7.398 1.00 . C A . 45 LEU C    1 1 
        6 17841 3 2 45 LEU CA   C  64.372  12.247   7.425 1.00 . C A . 45 LEU CA   1 1 
        6 17842 3 2 45 LEU CB   C  63.833  11.634   6.099 1.00 . C A . 45 LEU CB   1 1 
        6 17843 3 2 45 LEU CD1  C  64.440  11.165   3.708 1.00 . C A . 45 LEU CD1  1 1 
        6 17844 3 2 45 LEU CD2  C  66.261  11.909   5.249 1.00 . C A . 45 LEU CD2  1 1 
        6 17845 3 2 45 LEU CG   C  64.952  11.089   5.149 1.00 . C A . 45 LEU CG   1 1 
        6 17846 3 2 45 LEU H    H  62.656  11.370   8.381 1.00 . C A . 45 LEU H    1 1 
        6 17847 3 2 45 LEU HA   H  65.401  11.986   7.578 1.00 . C A . 45 LEU HA   1 1 
        6 17848 3 2 45 LEU HB2  H  63.174  10.815   6.352 1.00 . C A . 45 LEU HB2  1 1 
        6 17849 3 2 45 LEU HB3  H  63.252  12.383   5.572 1.00 . C A . 45 LEU HB3  1 1 
        6 17850 3 2 45 LEU HD11 H  63.425  10.804   3.667 1.00 . C A . 45 LEU HD11 1 1 
        6 17851 3 2 45 LEU HD12 H  65.068  10.563   3.069 1.00 . C A . 45 LEU HD12 1 1 
        6 17852 3 2 45 LEU HD13 H  64.469  12.193   3.376 1.00 . C A . 45 LEU HD13 1 1 
        6 17853 3 2 45 LEU HD21 H  66.765  11.923   4.290 1.00 . C A . 45 LEU HD21 1 1 
        6 17854 3 2 45 LEU HD22 H  66.916  11.455   5.977 1.00 . C A . 45 LEU HD22 1 1 
        6 17855 3 2 45 LEU HD23 H  66.035  12.921   5.546 1.00 . C A . 45 LEU HD23 1 1 
        6 17856 3 2 45 LEU HG   H  65.155  10.043   5.383 1.00 . C A . 45 LEU HG   1 1 
        6 17857 3 2 45 LEU N    N  63.540  11.757   8.558 1.00 . C A . 45 LEU N    1 1 
        6 17858 3 2 45 LEU O    O  63.160  14.320   7.553 1.00 . C A . 45 LEU O    1 1 
        6 17859 3 2 46 ASP C    C  65.734  16.461   5.809 1.00 . C A . 46 ASP C    1 1 
        6 17860 3 2 46 ASP CA   C  65.268  15.989   7.176 1.00 . C A . 46 ASP CA   1 1 
        6 17861 3 2 46 ASP CB   C  66.192  16.541   8.262 1.00 . C A . 46 ASP CB   1 1 
        6 17862 3 2 46 ASP CG   C  65.679  16.099   9.632 1.00 . C A . 46 ASP CG   1 1 
        6 17863 3 2 46 ASP H    H  66.189  14.061   7.079 1.00 . C A . 46 ASP H    1 1 
        6 17864 3 2 46 ASP HA   H  64.268  16.386   7.313 1.00 . C A . 46 ASP HA   1 1 
        6 17865 3 2 46 ASP HB2  H  67.193  16.164   8.111 1.00 . C A . 46 ASP HB2  1 1 
        6 17866 3 2 46 ASP HB3  H  66.200  17.620   8.215 1.00 . C A . 46 ASP HB3  1 1 
        6 17867 3 2 46 ASP N    N  65.318  14.495   7.208 1.00 . C A . 46 ASP N    1 1 
        6 17868 3 2 46 ASP O    O  66.542  15.829   5.160 1.00 . C A . 46 ASP O    1 1 
        6 17869 3 2 46 ASP OD1  O  64.505  15.780   9.727 1.00 . C A . 46 ASP OD1  1 1 
        6 17870 3 2 46 ASP OD2  O  66.466  16.089  10.564 1.00 . C A . 46 ASP OD2  1 1 
        6 17871 3 2 47 VAL C    C  65.480  19.682   4.168 1.00 . C A . 47 VAL C    1 1 
        6 17872 3 2 47 VAL CA   C  65.639  18.163   4.070 1.00 . C A . 47 VAL CA   1 1 
        6 17873 3 2 47 VAL CB   C  64.728  17.613   2.938 1.00 . C A . 47 VAL CB   1 1 
        6 17874 3 2 47 VAL CG1  C  64.544  16.104   3.085 1.00 . C A . 47 VAL CG1  1 1 
        6 17875 3 2 47 VAL CG2  C  63.342  18.275   2.978 1.00 . C A . 47 VAL CG2  1 1 
        6 17876 3 2 47 VAL H    H  64.636  18.111   5.952 1.00 . C A . 47 VAL H    1 1 
        6 17877 3 2 47 VAL HA   H  66.671  17.917   3.868 1.00 . C A . 47 VAL HA   1 1 
        6 17878 3 2 47 VAL HB   H  65.189  17.817   1.983 1.00 . C A . 47 VAL HB   1 1 
        6 17879 3 2 47 VAL HG11 H  64.010  15.893   3.999 1.00 . C A . 47 VAL HG11 1 1 
        6 17880 3 2 47 VAL HG12 H  65.507  15.620   3.105 1.00 . C A . 47 VAL HG12 1 1 
        6 17881 3 2 47 VAL HG13 H  63.976  15.732   2.245 1.00 . C A . 47 VAL HG13 1 1 
        6 17882 3 2 47 VAL HG21 H  62.673  17.749   2.306 1.00 . C A . 47 VAL HG21 1 1 
        6 17883 3 2 47 VAL HG22 H  63.423  19.305   2.666 1.00 . C A . 47 VAL HG22 1 1 
        6 17884 3 2 47 VAL HG23 H  62.952  18.232   3.983 1.00 . C A . 47 VAL HG23 1 1 
        6 17885 3 2 47 VAL N    N  65.241  17.592   5.384 1.00 . C A . 47 VAL N    1 1 
        6 17886 3 2 47 VAL O    O  66.268  20.449   3.650 1.00 . C A . 47 VAL O    1 1 
        6 17887 3 2 48 GLN C    C  65.131  22.202   5.994 1.00 . C A . 48 GLN C    1 1 
        6 17888 3 2 48 GLN CA   C  64.167  21.565   4.987 1.00 . C A . 48 GLN CA   1 1 
        6 17889 3 2 48 GLN CB   C  62.732  21.740   5.489 1.00 . C A . 48 GLN CB   1 1 
        6 17890 3 2 48 GLN CD   C  60.321  21.607   4.884 1.00 . C A . 48 GLN CD   1 1 
        6 17891 3 2 48 GLN CG   C  61.746  21.468   4.354 1.00 . C A . 48 GLN CG   1 1 
        6 17892 3 2 48 GLN H    H  63.819  19.452   5.237 1.00 . C A . 48 GLN H    1 1 
        6 17893 3 2 48 GLN HA   H  64.271  22.053   4.031 1.00 . C A . 48 GLN HA   1 1 
        6 17894 3 2 48 GLN HB2  H  62.550  21.042   6.294 1.00 . C A . 48 GLN HB2  1 1 
        6 17895 3 2 48 GLN HB3  H  62.594  22.748   5.849 1.00 . C A . 48 GLN HB3  1 1 
        6 17896 3 2 48 GLN HE21 H  60.899  21.709   6.781 1.00 . C A . 48 GLN HE21 1 1 
        6 17897 3 2 48 GLN HE22 H  59.223  21.783   6.528 1.00 . C A . 48 GLN HE22 1 1 
        6 17898 3 2 48 GLN HG2  H  61.905  22.184   3.560 1.00 . C A . 48 GLN HG2  1 1 
        6 17899 3 2 48 GLN HG3  H  61.890  20.470   3.976 1.00 . C A . 48 GLN HG3  1 1 
        6 17900 3 2 48 GLN N    N  64.437  20.106   4.832 1.00 . C A . 48 GLN N    1 1 
        6 17901 3 2 48 GLN NE2  N  60.132  21.713   6.170 1.00 . C A . 48 GLN NE2  1 1 
        6 17902 3 2 48 GLN O    O  65.585  23.313   5.811 1.00 . C A . 48 GLN O    1 1 
        6 17903 3 2 48 GLN OE1  O  59.374  21.623   4.124 1.00 . C A . 48 GLN OE1  1 1 
        6 17904 3 2 49 LYS C    C  67.721  22.326   7.542 1.00 . C A . 49 LYS C    1 1 
        6 17905 3 2 49 LYS CA   C  66.317  22.119   8.102 1.00 . C A . 49 LYS CA   1 1 
        6 17906 3 2 49 LYS CB   C  66.406  21.176   9.299 1.00 . C A . 49 LYS CB   1 1 
        6 17907 3 2 49 LYS CD   C  65.055  20.171  11.175 1.00 . C A . 49 LYS CD   1 1 
        6 17908 3 2 49 LYS CE   C  65.280  18.670  10.977 1.00 . C A . 49 LYS CE   1 1 
        6 17909 3 2 49 LYS CG   C  64.996  20.880   9.810 1.00 . C A . 49 LYS CG   1 1 
        6 17910 3 2 49 LYS H    H  65.021  20.640   7.216 1.00 . C A . 49 LYS H    1 1 
        6 17911 3 2 49 LYS HA   H  65.916  23.067   8.425 1.00 . C A . 49 LYS HA   1 1 
        6 17912 3 2 49 LYS HB2  H  66.885  20.255   9.000 1.00 . C A . 49 LYS HB2  1 1 
        6 17913 3 2 49 LYS HB3  H  66.982  21.648  10.079 1.00 . C A . 49 LYS HB3  1 1 
        6 17914 3 2 49 LYS HD2  H  65.863  20.579  11.765 1.00 . C A . 49 LYS HD2  1 1 
        6 17915 3 2 49 LYS HD3  H  64.123  20.325  11.697 1.00 . C A . 49 LYS HD3  1 1 
        6 17916 3 2 49 LYS HE2  H  64.452  18.254  10.422 1.00 . C A . 49 LYS HE2  1 1 
        6 17917 3 2 49 LYS HE3  H  66.196  18.515  10.429 1.00 . C A . 49 LYS HE3  1 1 
        6 17918 3 2 49 LYS HG2  H  64.454  21.809   9.910 1.00 . C A . 49 LYS HG2  1 1 
        6 17919 3 2 49 LYS HG3  H  64.491  20.246   9.094 1.00 . C A . 49 LYS HG3  1 1 
        6 17920 3 2 49 LYS HZ1  H  65.912  17.115  12.211 1.00 . C A . 49 LYS HZ1  1 1 
        6 17921 3 2 49 LYS HZ2  H  64.418  17.789  12.659 1.00 . C A . 49 LYS HZ2  1 1 
        6 17922 3 2 49 LYS HZ3  H  65.861  18.627  12.977 1.00 . C A . 49 LYS HZ3  1 1 
        6 17923 3 2 49 LYS N    N  65.418  21.525   7.070 1.00 . C A . 49 LYS N    1 1 
        6 17924 3 2 49 LYS NZ   N  65.374  17.999  12.306 1.00 . C A . 49 LYS NZ   1 1 
        6 17925 3 2 49 LYS O    O  68.332  23.357   7.742 1.00 . C A . 49 LYS O    1 1 
        6 17926 3 2 50 ASP C    C  69.588  21.616   4.786 1.00 . C A . 50 ASP C    1 1 
        6 17927 3 2 50 ASP CA   C  69.628  21.450   6.305 1.00 . C A . 50 ASP CA   1 1 
        6 17928 3 2 50 ASP CB   C  70.399  20.176   6.661 1.00 . C A . 50 ASP CB   1 1 
        6 17929 3 2 50 ASP CG   C  70.719  20.165   8.158 1.00 . C A . 50 ASP CG   1 1 
        6 17930 3 2 50 ASP H    H  67.733  20.516   6.735 1.00 . C A . 50 ASP H    1 1 
        6 17931 3 2 50 ASP HA   H  70.138  22.299   6.738 1.00 . C A . 50 ASP HA   1 1 
        6 17932 3 2 50 ASP HB2  H  69.793  19.314   6.423 1.00 . C A . 50 ASP HB2  1 1 
        6 17933 3 2 50 ASP HB3  H  71.317  20.137   6.096 1.00 . C A . 50 ASP HB3  1 1 
        6 17934 3 2 50 ASP N    N  68.244  21.341   6.863 1.00 . C A . 50 ASP N    1 1 
        6 17935 3 2 50 ASP O    O  69.266  20.703   4.052 1.00 . C A . 50 ASP O    1 1 
        6 17936 3 2 50 ASP OD1  O  70.673  21.223   8.763 1.00 . C A . 50 ASP OD1  1 1 
        6 17937 3 2 50 ASP OD2  O  71.002  19.097   8.674 1.00 . C A . 50 ASP OD2  1 1 
        6 17938 3 2 51 ALA C    C  71.142  22.237   2.250 1.00 . C A . 51 ALA C    1 1 
        6 17939 3 2 51 ALA CA   C  69.969  23.012   2.842 1.00 . C A . 51 ALA CA   1 1 
        6 17940 3 2 51 ALA CB   C  70.144  24.502   2.558 1.00 . C A . 51 ALA CB   1 1 
        6 17941 3 2 51 ALA H    H  70.218  23.488   4.924 1.00 . C A . 51 ALA H    1 1 
        6 17942 3 2 51 ALA HA   H  69.060  22.651   2.384 1.00 . C A . 51 ALA HA   1 1 
        6 17943 3 2 51 ALA HB1  H  71.042  24.856   3.046 1.00 . C A . 51 ALA HB1  1 1 
        6 17944 3 2 51 ALA HB2  H  69.292  25.045   2.937 1.00 . C A . 51 ALA HB2  1 1 
        6 17945 3 2 51 ALA HB3  H  70.229  24.658   1.494 1.00 . C A . 51 ALA HB3  1 1 
        6 17946 3 2 51 ALA N    N  69.943  22.775   4.311 1.00 . C A . 51 ALA N    1 1 
        6 17947 3 2 51 ALA O    O  71.078  21.746   1.142 1.00 . C A . 51 ALA O    1 1 
        6 17948 3 2 52 ASP C    C  72.994  19.884   2.358 1.00 . C A . 52 ASP C    1 1 
        6 17949 3 2 52 ASP CA   C  73.378  21.358   2.465 1.00 . C A . 52 ASP CA   1 1 
        6 17950 3 2 52 ASP CB   C  74.564  21.513   3.422 1.00 . C A . 52 ASP CB   1 1 
        6 17951 3 2 52 ASP CG   C  74.138  21.094   4.829 1.00 . C A . 52 ASP CG   1 1 
        6 17952 3 2 52 ASP H    H  72.241  22.509   3.882 1.00 . C A . 52 ASP H    1 1 
        6 17953 3 2 52 ASP HA   H  73.650  21.732   1.489 1.00 . C A . 52 ASP HA   1 1 
        6 17954 3 2 52 ASP HB2  H  75.379  20.887   3.090 1.00 . C A . 52 ASP HB2  1 1 
        6 17955 3 2 52 ASP HB3  H  74.882  22.544   3.438 1.00 . C A . 52 ASP HB3  1 1 
        6 17956 3 2 52 ASP N    N  72.211  22.113   2.986 1.00 . C A . 52 ASP N    1 1 
        6 17957 3 2 52 ASP O    O  73.561  19.142   1.580 1.00 . C A . 52 ASP O    1 1 
        6 17958 3 2 52 ASP OD1  O  73.040  21.450   5.222 1.00 . C A . 52 ASP OD1  1 1 
        6 17959 3 2 52 ASP OD2  O  74.914  20.422   5.488 1.00 . C A . 52 ASP OD2  1 1 
        6 17960 3 2 53 ALA C    C  70.813  17.764   1.768 1.00 . C A . 53 ALA C    1 1 
        6 17961 3 2 53 ALA CA   C  71.588  18.030   3.058 1.00 . C A . 53 ALA CA   1 1 
        6 17962 3 2 53 ALA CB   C  70.659  17.741   4.247 1.00 . C A . 53 ALA CB   1 1 
        6 17963 3 2 53 ALA H    H  71.549  20.046   3.739 1.00 . C A . 53 ALA H    1 1 
        6 17964 3 2 53 ALA HA   H  72.431  17.367   3.118 1.00 . C A . 53 ALA HA   1 1 
        6 17965 3 2 53 ALA HB1  H  70.237  16.749   4.146 1.00 . C A . 53 ALA HB1  1 1 
        6 17966 3 2 53 ALA HB2  H  69.861  18.466   4.267 1.00 . C A . 53 ALA HB2  1 1 
        6 17967 3 2 53 ALA HB3  H  71.222  17.799   5.166 1.00 . C A . 53 ALA HB3  1 1 
        6 17968 3 2 53 ALA N    N  72.023  19.451   3.122 1.00 . C A . 53 ALA N    1 1 
        6 17969 3 2 53 ALA O    O  70.947  16.726   1.162 1.00 . C A . 53 ALA O    1 1 
        6 17970 3 2 54 VAL C    C  70.012  18.505  -1.119 1.00 . C A . 54 VAL C    1 1 
        6 17971 3 2 54 VAL CA   C  69.157  18.480   0.134 1.00 . C A . 54 VAL CA   1 1 
        6 17972 3 2 54 VAL CB   C  68.121  19.602   0.021 1.00 . C A . 54 VAL CB   1 1 
        6 17973 3 2 54 VAL CG1  C  67.105  19.240  -1.065 1.00 . C A . 54 VAL CG1  1 1 
        6 17974 3 2 54 VAL CG2  C  67.410  19.784   1.366 1.00 . C A . 54 VAL CG2  1 1 
        6 17975 3 2 54 VAL H    H  69.880  19.507   1.887 1.00 . C A . 54 VAL H    1 1 
        6 17976 3 2 54 VAL HA   H  68.635  17.538   0.197 1.00 . C A . 54 VAL HA   1 1 
        6 17977 3 2 54 VAL HB   H  68.620  20.523  -0.250 1.00 . C A . 54 VAL HB   1 1 
        6 17978 3 2 54 VAL HG11 H  66.588  18.334  -0.785 1.00 . C A . 54 VAL HG11 1 1 
        6 17979 3 2 54 VAL HG12 H  67.619  19.085  -2.002 1.00 . C A . 54 VAL HG12 1 1 
        6 17980 3 2 54 VAL HG13 H  66.390  20.043  -1.173 1.00 . C A . 54 VAL HG13 1 1 
        6 17981 3 2 54 VAL HG21 H  67.248  18.823   1.821 1.00 . C A . 54 VAL HG21 1 1 
        6 17982 3 2 54 VAL HG22 H  66.460  20.275   1.212 1.00 . C A . 54 VAL HG22 1 1 
        6 17983 3 2 54 VAL HG23 H  68.025  20.390   2.017 1.00 . C A . 54 VAL HG23 1 1 
        6 17984 3 2 54 VAL N    N  69.982  18.686   1.364 1.00 . C A . 54 VAL N    1 1 
        6 17985 3 2 54 VAL O    O  69.937  17.632  -1.947 1.00 . C A . 54 VAL O    1 1 
        6 17986 3 2 55 ASP C    C  72.540  18.396  -2.637 1.00 . C A . 55 ASP C    1 1 
        6 17987 3 2 55 ASP CA   C  71.606  19.598  -2.534 1.00 . C A . 55 ASP CA   1 1 
        6 17988 3 2 55 ASP CB   C  72.452  20.872  -2.490 1.00 . C A . 55 ASP CB   1 1 
        6 17989 3 2 55 ASP CG   C  71.546  22.091  -2.645 1.00 . C A . 55 ASP CG   1 1 
        6 17990 3 2 55 ASP H    H  70.817  20.248  -0.649 1.00 . C A . 55 ASP H    1 1 
        6 17991 3 2 55 ASP HA   H  70.954  19.624  -3.393 1.00 . C A . 55 ASP HA   1 1 
        6 17992 3 2 55 ASP HB2  H  72.968  20.925  -1.542 1.00 . C A . 55 ASP HB2  1 1 
        6 17993 3 2 55 ASP HB3  H  73.174  20.855  -3.292 1.00 . C A . 55 ASP HB3  1 1 
        6 17994 3 2 55 ASP N    N  70.792  19.516  -1.298 1.00 . C A . 55 ASP N    1 1 
        6 17995 3 2 55 ASP O    O  72.769  17.875  -3.703 1.00 . C A . 55 ASP O    1 1 
        6 17996 3 2 55 ASP OD1  O  70.420  21.913  -3.069 1.00 . C A . 55 ASP OD1  1 1 
        6 17997 3 2 55 ASP OD2  O  71.993  23.181  -2.326 1.00 . C A . 55 ASP OD2  1 1 
        6 17998 3 2 56 LYS C    C  73.373  15.503  -1.922 1.00 . C A . 56 LYS C    1 1 
        6 17999 3 2 56 LYS CA   C  74.076  16.847  -1.617 1.00 . C A . 56 LYS CA   1 1 
        6 18000 3 2 56 LYS CB   C  74.860  16.771  -0.296 1.00 . C A . 56 LYS CB   1 1 
        6 18001 3 2 56 LYS CD   C  77.166  17.551  -1.017 1.00 . C A . 56 LYS CD   1 1 
        6 18002 3 2 56 LYS CE   C  77.867  18.190   0.191 1.00 . C A . 56 LYS CE   1 1 
        6 18003 3 2 56 LYS CG   C  76.318  16.334  -0.567 1.00 . C A . 56 LYS CG   1 1 
        6 18004 3 2 56 LYS H    H  72.946  18.433  -0.708 1.00 . C A . 56 LYS H    1 1 
        6 18005 3 2 56 LYS HA   H  74.755  17.068  -2.425 1.00 . C A . 56 LYS HA   1 1 
        6 18006 3 2 56 LYS HB2  H  74.855  17.746   0.170 1.00 . C A . 56 LYS HB2  1 1 
        6 18007 3 2 56 LYS HB3  H  74.389  16.060   0.368 1.00 . C A . 56 LYS HB3  1 1 
        6 18008 3 2 56 LYS HD2  H  77.913  17.225  -1.727 1.00 . C A . 56 LYS HD2  1 1 
        6 18009 3 2 56 LYS HD3  H  76.530  18.288  -1.489 1.00 . C A . 56 LYS HD3  1 1 
        6 18010 3 2 56 LYS HE2  H  78.499  17.458   0.671 1.00 . C A . 56 LYS HE2  1 1 
        6 18011 3 2 56 LYS HE3  H  78.468  19.022  -0.142 1.00 . C A . 56 LYS HE3  1 1 
        6 18012 3 2 56 LYS HG2  H  76.737  15.906   0.331 1.00 . C A . 56 LYS HG2  1 1 
        6 18013 3 2 56 LYS HG3  H  76.323  15.587  -1.350 1.00 . C A . 56 LYS HG3  1 1 
        6 18014 3 2 56 LYS HZ1  H  77.264  19.417   1.760 1.00 . C A . 56 LYS HZ1  1 1 
        6 18015 3 2 56 LYS HZ2  H  76.535  17.882   1.760 1.00 . C A . 56 LYS HZ2  1 1 
        6 18016 3 2 56 LYS HZ3  H  76.034  19.063   0.646 1.00 . C A . 56 LYS HZ3  1 1 
        6 18017 3 2 56 LYS N    N  73.114  17.980  -1.553 1.00 . C A . 56 LYS N    1 1 
        6 18018 3 2 56 LYS NZ   N  76.847  18.675   1.162 1.00 . C A . 56 LYS NZ   1 1 
        6 18019 3 2 56 LYS O    O  73.898  14.699  -2.657 1.00 . C A . 56 LYS O    1 1 
        6 18020 3 2 57 ILE C    C  70.823  13.996  -3.007 1.00 . C A . 57 ILE C    1 1 
        6 18021 3 2 57 ILE CA   C  71.547  13.918  -1.671 1.00 . C A . 57 ILE CA   1 1 
        6 18022 3 2 57 ILE CB   C  70.505  13.521  -0.586 1.00 . C A . 57 ILE CB   1 1 
        6 18023 3 2 57 ILE CD1  C  68.164  14.525  -0.663 1.00 . C A . 57 ILE CD1  1 1 
        6 18024 3 2 57 ILE CG1  C  69.611  14.744  -0.195 1.00 . C A . 57 ILE CG1  1 1 
        6 18025 3 2 57 ILE CG2  C  71.207  12.954   0.660 1.00 . C A . 57 ILE CG2  1 1 
        6 18026 3 2 57 ILE H    H  71.784  15.888  -0.784 1.00 . C A . 57 ILE H    1 1 
        6 18027 3 2 57 ILE HA   H  72.310  13.160  -1.740 1.00 . C A . 57 ILE HA   1 1 
        6 18028 3 2 57 ILE HB   H  69.875  12.740  -0.993 1.00 . C A . 57 ILE HB   1 1 
        6 18029 3 2 57 ILE HD11 H  68.153  14.333  -1.725 1.00 . C A . 57 ILE HD11 1 1 
        6 18030 3 2 57 ILE HD12 H  67.580  15.408  -0.449 1.00 . C A . 57 ILE HD12 1 1 
        6 18031 3 2 57 ILE HD13 H  67.742  13.679  -0.139 1.00 . C A . 57 ILE HD13 1 1 
        6 18032 3 2 57 ILE HG12 H  69.607  14.869   0.878 1.00 . C A . 57 ILE HG12 1 1 
        6 18033 3 2 57 ILE HG13 H  69.989  15.646  -0.653 1.00 . C A . 57 ILE HG13 1 1 
        6 18034 3 2 57 ILE HG21 H  71.525  13.765   1.296 1.00 . C A . 57 ILE HG21 1 1 
        6 18035 3 2 57 ILE HG22 H  72.063  12.366   0.366 1.00 . C A . 57 ILE HG22 1 1 
        6 18036 3 2 57 ILE HG23 H  70.514  12.320   1.204 1.00 . C A . 57 ILE HG23 1 1 
        6 18037 3 2 57 ILE N    N  72.208  15.235  -1.371 1.00 . C A . 57 ILE N    1 1 
        6 18038 3 2 57 ILE O    O  70.988  13.159  -3.865 1.00 . C A . 57 ILE O    1 1 
        6 18039 3 2 58 MET C    C  70.081  15.217  -5.653 1.00 . C A . 58 MET C    1 1 
        6 18040 3 2 58 MET CA   C  69.197  15.078  -4.410 1.00 . C A . 58 MET CA   1 1 
        6 18041 3 2 58 MET CB   C  68.263  16.287  -4.299 1.00 . C A . 58 MET CB   1 1 
        6 18042 3 2 58 MET CE   C  67.364  16.930  -8.254 1.00 . C A . 58 MET CE   1 1 
        6 18043 3 2 58 MET CG   C  67.434  16.430  -5.580 1.00 . C A . 58 MET CG   1 1 
        6 18044 3 2 58 MET H    H  69.850  15.608  -2.447 1.00 . C A . 58 MET H    1 1 
        6 18045 3 2 58 MET HA   H  68.601  14.192  -4.503 1.00 . C A . 58 MET HA   1 1 
        6 18046 3 2 58 MET HB2  H  67.599  16.145  -3.457 1.00 . C A . 58 MET HB2  1 1 
        6 18047 3 2 58 MET HB3  H  68.848  17.180  -4.149 1.00 . C A . 58 MET HB3  1 1 
        6 18048 3 2 58 MET HE1  H  66.352  16.736  -7.930 1.00 . C A . 58 MET HE1  1 1 
        6 18049 3 2 58 MET HE2  H  67.756  16.051  -8.743 1.00 . C A . 58 MET HE2  1 1 
        6 18050 3 2 58 MET HE3  H  67.375  17.760  -8.948 1.00 . C A . 58 MET HE3  1 1 
        6 18051 3 2 58 MET HG2  H  67.172  15.455  -5.964 1.00 . C A . 58 MET HG2  1 1 
        6 18052 3 2 58 MET HG3  H  66.535  16.981  -5.359 1.00 . C A . 58 MET HG3  1 1 
        6 18053 3 2 58 MET N    N  69.989  14.970  -3.166 1.00 . C A . 58 MET N    1 1 
        6 18054 3 2 58 MET O    O  69.859  14.549  -6.643 1.00 . C A . 58 MET O    1 1 
        6 18055 3 2 58 MET SD   S  68.395  17.330  -6.822 1.00 . C A . 58 MET SD   1 1 
        6 18056 3 2 59 LYS C    C  72.722  14.975  -7.100 1.00 . C A . 59 LYS C    1 1 
        6 18057 3 2 59 LYS CA   C  71.886  16.235  -6.880 1.00 . C A . 59 LYS CA   1 1 
        6 18058 3 2 59 LYS CB   C  72.811  17.447  -6.758 1.00 . C A . 59 LYS CB   1 1 
        6 18059 3 2 59 LYS CD   C  72.922  19.937  -6.613 1.00 . C A . 59 LYS CD   1 1 
        6 18060 3 2 59 LYS CE   C  72.107  21.233  -6.579 1.00 . C A . 59 LYS CE   1 1 
        6 18061 3 2 59 LYS CG   C  71.982  18.733  -6.734 1.00 . C A . 59 LYS CG   1 1 
        6 18062 3 2 59 LYS H    H  71.220  16.645  -4.860 1.00 . C A . 59 LYS H    1 1 
        6 18063 3 2 59 LYS HA   H  71.213  16.355  -7.715 1.00 . C A . 59 LYS HA   1 1 
        6 18064 3 2 59 LYS HB2  H  73.386  17.368  -5.847 1.00 . C A . 59 LYS HB2  1 1 
        6 18065 3 2 59 LYS HB3  H  73.483  17.470  -7.603 1.00 . C A . 59 LYS HB3  1 1 
        6 18066 3 2 59 LYS HD2  H  73.501  19.850  -5.707 1.00 . C A . 59 LYS HD2  1 1 
        6 18067 3 2 59 LYS HD3  H  73.587  19.958  -7.464 1.00 . C A . 59 LYS HD3  1 1 
        6 18068 3 2 59 LYS HE2  H  71.354  21.164  -5.808 1.00 . C A . 59 LYS HE2  1 1 
        6 18069 3 2 59 LYS HE3  H  72.765  22.063  -6.365 1.00 . C A . 59 LYS HE3  1 1 
        6 18070 3 2 59 LYS HG2  H  71.412  18.808  -7.650 1.00 . C A . 59 LYS HG2  1 1 
        6 18071 3 2 59 LYS HG3  H  71.311  18.714  -5.890 1.00 . C A . 59 LYS HG3  1 1 
        6 18072 3 2 59 LYS HZ1  H  70.438  21.636  -7.755 1.00 . C A . 59 LYS HZ1  1 1 
        6 18073 3 2 59 LYS HZ2  H  71.568  20.598  -8.487 1.00 . C A . 59 LYS HZ2  1 1 
        6 18074 3 2 59 LYS HZ3  H  71.887  22.263  -8.372 1.00 . C A . 59 LYS HZ3  1 1 
        6 18075 3 2 59 LYS N    N  71.054  16.083  -5.646 1.00 . C A . 59 LYS N    1 1 
        6 18076 3 2 59 LYS NZ   N  71.450  21.448  -7.899 1.00 . C A . 59 LYS NZ   1 1 
        6 18077 3 2 59 LYS O    O  72.942  14.555  -8.219 1.00 . C A . 59 LYS O    1 1 
        6 18078 3 2 60 GLU C    C  73.125  11.909  -6.227 1.00 . C A . 60 GLU C    1 1 
        6 18079 3 2 60 GLU CA   C  74.023  13.141  -6.199 1.00 . C A . 60 GLU CA   1 1 
        6 18080 3 2 60 GLU CB   C  75.007  13.028  -5.036 1.00 . C A . 60 GLU CB   1 1 
        6 18081 3 2 60 GLU CD   C  76.972  14.126  -3.931 1.00 . C A . 60 GLU CD   1 1 
        6 18082 3 2 60 GLU CG   C  75.962  14.224  -5.075 1.00 . C A . 60 GLU CG   1 1 
        6 18083 3 2 60 GLU H    H  73.001  14.722  -5.152 1.00 . C A . 60 GLU H    1 1 
        6 18084 3 2 60 GLU HA   H  74.587  13.192  -7.121 1.00 . C A . 60 GLU HA   1 1 
        6 18085 3 2 60 GLU HB2  H  74.464  13.020  -4.105 1.00 . C A . 60 GLU HB2  1 1 
        6 18086 3 2 60 GLU HB3  H  75.573  12.114  -5.129 1.00 . C A . 60 GLU HB3  1 1 
        6 18087 3 2 60 GLU HG2  H  76.486  14.230  -6.018 1.00 . C A . 60 GLU HG2  1 1 
        6 18088 3 2 60 GLU HG3  H  75.396  15.139  -4.974 1.00 . C A . 60 GLU HG3  1 1 
        6 18089 3 2 60 GLU N    N  73.196  14.372  -6.048 1.00 . C A . 60 GLU N    1 1 
        6 18090 3 2 60 GLU O    O  73.546  10.848  -6.649 1.00 . C A . 60 GLU O    1 1 
        6 18091 3 2 60 GLU OE1  O  76.788  13.280  -3.073 1.00 . C A . 60 GLU OE1  1 1 
        6 18092 3 2 60 GLU OE2  O  77.916  14.900  -3.936 1.00 . C A . 60 GLU OE2  1 1 
        6 18093 3 2 61 LEU C    C  70.332  10.795  -7.202 1.00 . C A . 61 LEU C    1 1 
        6 18094 3 2 61 LEU CA   C  70.971  10.839  -5.814 1.00 . C A . 61 LEU CA   1 1 
        6 18095 3 2 61 LEU CB   C  69.946  10.885  -4.680 1.00 . C A . 61 LEU CB   1 1 
        6 18096 3 2 61 LEU CD1  C  69.864   8.374  -4.579 1.00 . C A . 61 LEU CD1  1 1 
        6 18097 3 2 61 LEU CD2  C  68.016   9.759  -3.594 1.00 . C A . 61 LEU CD2  1 1 
        6 18098 3 2 61 LEU CG   C  69.035   9.660  -4.732 1.00 . C A . 61 LEU CG   1 1 
        6 18099 3 2 61 LEU H    H  71.603  12.923  -5.499 1.00 . C A . 61 LEU H    1 1 
        6 18100 3 2 61 LEU HA   H  71.656  10.008  -5.725 1.00 . C A . 61 LEU HA   1 1 
        6 18101 3 2 61 LEU HB2  H  70.461  10.900  -3.731 1.00 . C A . 61 LEU HB2  1 1 
        6 18102 3 2 61 LEU HB3  H  69.345  11.775  -4.776 1.00 . C A . 61 LEU HB3  1 1 
        6 18103 3 2 61 LEU HD11 H  70.266   8.090  -5.540 1.00 . C A . 61 LEU HD11 1 1 
        6 18104 3 2 61 LEU HD12 H  69.237   7.578  -4.204 1.00 . C A . 61 LEU HD12 1 1 
        6 18105 3 2 61 LEU HD13 H  70.677   8.545  -3.887 1.00 . C A . 61 LEU HD13 1 1 
        6 18106 3 2 61 LEU HD21 H  68.521  10.047  -2.683 1.00 . C A . 61 LEU HD21 1 1 
        6 18107 3 2 61 LEU HD22 H  67.540   8.801  -3.455 1.00 . C A . 61 LEU HD22 1 1 
        6 18108 3 2 61 LEU HD23 H  67.272  10.501  -3.842 1.00 . C A . 61 LEU HD23 1 1 
        6 18109 3 2 61 LEU HG   H  68.517   9.643  -5.678 1.00 . C A . 61 LEU HG   1 1 
        6 18110 3 2 61 LEU N    N  71.882  12.038  -5.792 1.00 . C A . 61 LEU N    1 1 
        6 18111 3 2 61 LEU O    O  69.831   9.779  -7.642 1.00 . C A . 61 LEU O    1 1 
        6 18112 3 2 62 ASP C    C  71.302  11.645 -10.130 1.00 . C A . 62 ASP C    1 1 
        6 18113 3 2 62 ASP CA   C  70.010  11.897  -9.364 1.00 . C A . 62 ASP CA   1 1 
        6 18114 3 2 62 ASP CB   C  69.375  13.234  -9.744 1.00 . C A . 62 ASP CB   1 1 
        6 18115 3 2 62 ASP CG   C  68.904  13.166 -11.192 1.00 . C A . 62 ASP CG   1 1 
        6 18116 3 2 62 ASP H    H  70.963  12.644  -7.584 1.00 . C A . 62 ASP H    1 1 
        6 18117 3 2 62 ASP HA   H  69.359  11.053  -9.557 1.00 . C A . 62 ASP HA   1 1 
        6 18118 3 2 62 ASP HB2  H  68.533  13.432  -9.096 1.00 . C A . 62 ASP HB2  1 1 
        6 18119 3 2 62 ASP HB3  H  70.104  14.023  -9.640 1.00 . C A . 62 ASP HB3  1 1 
        6 18120 3 2 62 ASP N    N  70.470  11.876  -7.942 1.00 . C A . 62 ASP N    1 1 
        6 18121 3 2 62 ASP O    O  71.665  12.281 -11.088 1.00 . C A . 62 ASP O    1 1 
        6 18122 3 2 62 ASP OD1  O  69.474  12.395 -11.945 1.00 . C A . 62 ASP OD1  1 1 
        6 18123 3 2 62 ASP OD2  O  67.977  13.878 -11.523 1.00 . C A . 62 ASP OD2  1 1 
        6 18124 3 2 63 GLU C    C  73.392  10.270 -11.573 1.00 . C A . 63 GLU C    1 1 
        6 18125 3 2 63 GLU CA   C  73.320  10.256 -10.039 1.00 . C A . 63 GLU CA   1 1 
        6 18126 3 2 63 GLU CB   C  73.557   8.847  -9.517 1.00 . C A . 63 GLU CB   1 1 
        6 18127 3 2 63 GLU CD   C  76.013   9.270  -9.233 1.00 . C A . 63 GLU CD   1 1 
        6 18128 3 2 63 GLU CG   C  74.966   8.362  -9.880 1.00 . C A . 63 GLU CG   1 1 
        6 18129 3 2 63 GLU H    H  71.546  10.368  -8.764 1.00 . C A . 63 GLU H    1 1 
        6 18130 3 2 63 GLU HA   H  74.069  10.920  -9.643 1.00 . C A . 63 GLU HA   1 1 
        6 18131 3 2 63 GLU HB2  H  73.440   8.850  -8.443 1.00 . C A . 63 GLU HB2  1 1 
        6 18132 3 2 63 GLU HB3  H  72.827   8.188  -9.958 1.00 . C A . 63 GLU HB3  1 1 
        6 18133 3 2 63 GLU HG2  H  75.099   7.352  -9.520 1.00 . C A . 63 GLU HG2  1 1 
        6 18134 3 2 63 GLU HG3  H  75.088   8.380 -10.952 1.00 . C A . 63 GLU HG3  1 1 
        6 18135 3 2 63 GLU N    N  71.984  10.705  -9.569 1.00 . C A . 63 GLU N    1 1 
        6 18136 3 2 63 GLU O    O  74.463  10.304 -12.144 1.00 . C A . 63 GLU O    1 1 
        6 18137 3 2 63 GLU OE1  O  75.700   9.873  -8.219 1.00 . C A . 63 GLU OE1  1 1 
        6 18138 3 2 63 GLU OE2  O  77.110   9.344  -9.760 1.00 . C A . 63 GLU OE2  1 1 
        6 18139 3 2 64 ASN C    C  72.412  11.771 -14.177 1.00 . C A . 64 ASN C    1 1 
        6 18140 3 2 64 ASN CA   C  72.313  10.309 -13.748 1.00 . C A . 64 ASN CA   1 1 
        6 18141 3 2 64 ASN CB   C  71.040   9.682 -14.323 1.00 . C A . 64 ASN CB   1 1 
        6 18142 3 2 64 ASN CG   C  71.008   8.191 -13.986 1.00 . C A . 64 ASN CG   1 1 
        6 18143 3 2 64 ASN H    H  71.410  10.266 -11.793 1.00 . C A . 64 ASN H    1 1 
        6 18144 3 2 64 ASN HA   H  73.184   9.781 -14.110 1.00 . C A . 64 ASN HA   1 1 
        6 18145 3 2 64 ASN HB2  H  70.174  10.167 -13.896 1.00 . C A . 64 ASN HB2  1 1 
        6 18146 3 2 64 ASN HB3  H  71.032   9.808 -15.395 1.00 . C A . 64 ASN HB3  1 1 
        6 18147 3 2 64 ASN HD21 H  72.948   7.933 -14.320 1.00 . C A . 64 ASN HD21 1 1 
        6 18148 3 2 64 ASN HD22 H  72.103   6.541 -13.840 1.00 . C A . 64 ASN HD22 1 1 
        6 18149 3 2 64 ASN N    N  72.274  10.269 -12.253 1.00 . C A . 64 ASN N    1 1 
        6 18150 3 2 64 ASN ND2  N  72.111   7.497 -14.056 1.00 . C A . 64 ASN ND2  1 1 
        6 18151 3 2 64 ASN O    O  72.485  12.095 -15.346 1.00 . C A . 64 ASN O    1 1 
        6 18152 3 2 64 ASN OD1  O  69.969   7.651 -13.659 1.00 . C A . 64 ASN OD1  1 1 
        6 18153 3 2 65 GLY C    C  71.395  14.628 -14.343 1.00 . C A . 65 GLY C    1 1 
        6 18154 3 2 65 GLY CA   C  72.572  14.106 -13.506 1.00 . C A . 65 GLY CA   1 1 
        6 18155 3 2 65 GLY H    H  72.406  12.334 -12.281 1.00 . C A . 65 GLY H    1 1 
        6 18156 3 2 65 GLY HA2  H  72.608  14.644 -12.572 1.00 . C A . 65 GLY HA2  1 1 
        6 18157 3 2 65 GLY HA3  H  73.490  14.276 -14.047 1.00 . C A . 65 GLY HA3  1 1 
        6 18158 3 2 65 GLY N    N  72.444  12.647 -13.217 1.00 . C A . 65 GLY N    1 1 
        6 18159 3 2 65 GLY O    O  71.578  15.466 -15.204 1.00 . C A . 65 GLY O    1 1 
        6 18160 3 2 66 ASP C    C  68.201  15.684 -14.090 1.00 . C A . 66 ASP C    1 1 
        6 18161 3 2 66 ASP CA   C  69.016  14.662 -14.901 1.00 . C A . 66 ASP CA   1 1 
        6 18162 3 2 66 ASP CB   C  68.130  13.481 -15.311 1.00 . C A . 66 ASP CB   1 1 
        6 18163 3 2 66 ASP CG   C  67.656  12.726 -14.073 1.00 . C A . 66 ASP CG   1 1 
        6 18164 3 2 66 ASP H    H  70.057  13.495 -13.395 1.00 . C A . 66 ASP H    1 1 
        6 18165 3 2 66 ASP HA   H  69.353  15.167 -15.796 1.00 . C A . 66 ASP HA   1 1 
        6 18166 3 2 66 ASP HB2  H  67.275  13.845 -15.861 1.00 . C A . 66 ASP HB2  1 1 
        6 18167 3 2 66 ASP HB3  H  68.700  12.811 -15.939 1.00 . C A . 66 ASP HB3  1 1 
        6 18168 3 2 66 ASP N    N  70.191  14.163 -14.102 1.00 . C A . 66 ASP N    1 1 
        6 18169 3 2 66 ASP O    O  67.338  16.354 -14.624 1.00 . C A . 66 ASP O    1 1 
        6 18170 3 2 66 ASP OD1  O  66.740  13.207 -13.430 1.00 . C A . 66 ASP OD1  1 1 
        6 18171 3 2 66 ASP OD2  O  68.213  11.678 -13.791 1.00 . C A . 66 ASP OD2  1 1 
        6 18172 3 2 67 GLY C    C  66.385  16.279 -11.529 1.00 . C A . 67 GLY C    1 1 
        6 18173 3 2 67 GLY CA   C  67.721  16.855 -12.014 1.00 . C A . 67 GLY CA   1 1 
        6 18174 3 2 67 GLY H    H  69.182  15.306 -12.403 1.00 . C A . 67 GLY H    1 1 
        6 18175 3 2 67 GLY HA2  H  68.319  17.137 -11.159 1.00 . C A . 67 GLY HA2  1 1 
        6 18176 3 2 67 GLY HA3  H  67.534  17.727 -12.621 1.00 . C A . 67 GLY HA3  1 1 
        6 18177 3 2 67 GLY N    N  68.475  15.841 -12.823 1.00 . C A . 67 GLY N    1 1 
        6 18178 3 2 67 GLY O    O  65.696  16.878 -10.706 1.00 . C A . 67 GLY O    1 1 
        6 18179 3 2 68 GLU C    C  65.099  13.132 -10.957 1.00 . C A . 68 GLU C    1 1 
        6 18180 3 2 68 GLU CA   C  64.747  14.476 -11.606 1.00 . C A . 68 GLU CA   1 1 
        6 18181 3 2 68 GLU CB   C  63.872  14.265 -12.841 1.00 . C A . 68 GLU CB   1 1 
        6 18182 3 2 68 GLU CD   C  62.652  15.427 -14.691 1.00 . C A . 68 GLU CD   1 1 
        6 18183 3 2 68 GLU CG   C  63.380  15.620 -13.359 1.00 . C A . 68 GLU CG   1 1 
        6 18184 3 2 68 GLU H    H  66.585  14.661 -12.667 1.00 . C A . 68 GLU H    1 1 
        6 18185 3 2 68 GLU HA   H  64.226  15.097 -10.890 1.00 . C A . 68 GLU HA   1 1 
        6 18186 3 2 68 GLU HB2  H  64.443  13.769 -13.612 1.00 . C A . 68 GLU HB2  1 1 
        6 18187 3 2 68 GLU HB3  H  63.028  13.661 -12.577 1.00 . C A . 68 GLU HB3  1 1 
        6 18188 3 2 68 GLU HG2  H  62.703  16.057 -12.638 1.00 . C A . 68 GLU HG2  1 1 
        6 18189 3 2 68 GLU HG3  H  64.225  16.276 -13.506 1.00 . C A . 68 GLU HG3  1 1 
        6 18190 3 2 68 GLU N    N  66.016  15.120 -12.021 1.00 . C A . 68 GLU N    1 1 
        6 18191 3 2 68 GLU O    O  66.053  12.479 -11.331 1.00 . C A . 68 GLU O    1 1 
        6 18192 3 2 68 GLU OE1  O  63.182  14.724 -15.536 1.00 . C A . 68 GLU OE1  1 1 
        6 18193 3 2 68 GLU OE2  O  61.578  15.984 -14.843 1.00 . C A . 68 GLU OE2  1 1 
        6 18194 3 2 69 VAL C    C  63.672  10.379  -9.566 1.00 . C A . 69 VAL C    1 1 
        6 18195 3 2 69 VAL CA   C  64.686  11.474  -9.230 1.00 . C A . 69 VAL CA   1 1 
        6 18196 3 2 69 VAL CB   C  64.631  11.798  -7.740 1.00 . C A . 69 VAL CB   1 1 
        6 18197 3 2 69 VAL CG1  C  64.671  10.517  -6.901 1.00 . C A . 69 VAL CG1  1 1 
        6 18198 3 2 69 VAL CG2  C  65.837  12.675  -7.371 1.00 . C A . 69 VAL CG2  1 1 
        6 18199 3 2 69 VAL H    H  63.630  13.303  -9.647 1.00 . C A . 69 VAL H    1 1 
        6 18200 3 2 69 VAL HA   H  65.676  11.117  -9.479 1.00 . C A . 69 VAL HA   1 1 
        6 18201 3 2 69 VAL HB   H  63.716  12.340  -7.545 1.00 . C A . 69 VAL HB   1 1 
        6 18202 3 2 69 VAL HG11 H  65.483   9.896  -7.239 1.00 . C A . 69 VAL HG11 1 1 
        6 18203 3 2 69 VAL HG12 H  63.739   9.985  -7.008 1.00 . C A . 69 VAL HG12 1 1 
        6 18204 3 2 69 VAL HG13 H  64.822  10.773  -5.863 1.00 . C A . 69 VAL HG13 1 1 
        6 18205 3 2 69 VAL HG21 H  66.739  12.240  -7.774 1.00 . C A . 69 VAL HG21 1 1 
        6 18206 3 2 69 VAL HG22 H  65.925  12.735  -6.297 1.00 . C A . 69 VAL HG22 1 1 
        6 18207 3 2 69 VAL HG23 H  65.701  13.665  -7.780 1.00 . C A . 69 VAL HG23 1 1 
        6 18208 3 2 69 VAL N    N  64.371  12.741  -9.957 1.00 . C A . 69 VAL N    1 1 
        6 18209 3 2 69 VAL O    O  62.479  10.588  -9.558 1.00 . C A . 69 VAL O    1 1 
        6 18210 3 2 70 ASP C    C  62.779   7.442  -8.836 1.00 . C A . 70 ASP C    1 1 
        6 18211 3 2 70 ASP CA   C  63.229   8.071 -10.153 1.00 . C A . 70 ASP CA   1 1 
        6 18212 3 2 70 ASP CB   C  63.949   7.016 -10.996 1.00 . C A . 70 ASP CB   1 1 
        6 18213 3 2 70 ASP CG   C  62.926   6.008 -11.527 1.00 . C A . 70 ASP CG   1 1 
        6 18214 3 2 70 ASP H    H  65.121   9.047  -9.826 1.00 . C A . 70 ASP H    1 1 
        6 18215 3 2 70 ASP HA   H  62.375   8.450 -10.699 1.00 . C A . 70 ASP HA   1 1 
        6 18216 3 2 70 ASP HB2  H  64.449   7.497 -11.825 1.00 . C A . 70 ASP HB2  1 1 
        6 18217 3 2 70 ASP HB3  H  64.676   6.500 -10.386 1.00 . C A . 70 ASP HB3  1 1 
        6 18218 3 2 70 ASP N    N  64.152   9.196  -9.842 1.00 . C A . 70 ASP N    1 1 
        6 18219 3 2 70 ASP O    O  63.415   7.607  -7.813 1.00 . C A . 70 ASP O    1 1 
        6 18220 3 2 70 ASP OD1  O  62.614   5.074 -10.807 1.00 . C A . 70 ASP OD1  1 1 
        6 18221 3 2 70 ASP OD2  O  62.469   6.189 -12.644 1.00 . C A . 70 ASP OD2  1 1 
        6 18222 3 2 71 PHE C    C  62.298   5.115  -7.051 1.00 . C A . 71 PHE C    1 1 
        6 18223 3 2 71 PHE CA   C  61.228   6.080  -7.585 1.00 . C A . 71 PHE CA   1 1 
        6 18224 3 2 71 PHE CB   C  59.936   5.308  -7.857 1.00 . C A . 71 PHE CB   1 1 
        6 18225 3 2 71 PHE CD1  C  60.600   2.992  -8.591 1.00 . C A . 71 PHE CD1  1 1 
        6 18226 3 2 71 PHE CD2  C  59.979   4.618 -10.279 1.00 . C A . 71 PHE CD2  1 1 
        6 18227 3 2 71 PHE CE1  C  60.824   2.040  -9.591 1.00 . C A . 71 PHE CE1  1 1 
        6 18228 3 2 71 PHE CE2  C  60.203   3.665 -11.279 1.00 . C A . 71 PHE CE2  1 1 
        6 18229 3 2 71 PHE CG   C  60.178   4.281  -8.935 1.00 . C A . 71 PHE CG   1 1 
        6 18230 3 2 71 PHE CZ   C  60.626   2.376 -10.935 1.00 . C A . 71 PHE CZ   1 1 
        6 18231 3 2 71 PHE H    H  61.203   6.589  -9.677 1.00 . C A . 71 PHE H    1 1 
        6 18232 3 2 71 PHE HA   H  61.037   6.845  -6.845 1.00 . C A . 71 PHE HA   1 1 
        6 18233 3 2 71 PHE HB2  H  59.616   4.812  -6.952 1.00 . C A . 71 PHE HB2  1 1 
        6 18234 3 2 71 PHE HB3  H  59.168   5.996  -8.181 1.00 . C A . 71 PHE HB3  1 1 
        6 18235 3 2 71 PHE HD1  H  60.755   2.733  -7.554 1.00 . C A . 71 PHE HD1  1 1 
        6 18236 3 2 71 PHE HD2  H  59.652   5.613 -10.544 1.00 . C A . 71 PHE HD2  1 1 
        6 18237 3 2 71 PHE HE1  H  61.151   1.045  -9.326 1.00 . C A . 71 PHE HE1  1 1 
        6 18238 3 2 71 PHE HE2  H  60.050   3.924 -12.316 1.00 . C A . 71 PHE HE2  1 1 
        6 18239 3 2 71 PHE HZ   H  60.800   1.641 -11.706 1.00 . C A . 71 PHE HZ   1 1 
        6 18240 3 2 71 PHE N    N  61.700   6.720  -8.844 1.00 . C A . 71 PHE N    1 1 
        6 18241 3 2 71 PHE O    O  62.514   5.014  -5.868 1.00 . C A . 71 PHE O    1 1 
        6 18242 3 2 72 GLN C    C  65.111   4.161  -6.683 1.00 . C A . 72 GLN C    1 1 
        6 18243 3 2 72 GLN CA   C  63.986   3.419  -7.422 1.00 . C A . 72 GLN CA   1 1 
        6 18244 3 2 72 GLN CB   C  64.553   2.639  -8.610 1.00 . C A . 72 GLN CB   1 1 
        6 18245 3 2 72 GLN CD   C  66.057   0.765  -9.292 1.00 . C A . 72 GLN CD   1 1 
        6 18246 3 2 72 GLN CG   C  65.610   1.647  -8.124 1.00 . C A . 72 GLN CG   1 1 
        6 18247 3 2 72 GLN H    H  62.763   4.460  -8.865 1.00 . C A . 72 GLN H    1 1 
        6 18248 3 2 72 GLN HA   H  63.508   2.734  -6.737 1.00 . C A . 72 GLN HA   1 1 
        6 18249 3 2 72 GLN HB2  H  63.755   2.102  -9.100 1.00 . C A . 72 GLN HB2  1 1 
        6 18250 3 2 72 GLN HB3  H  65.005   3.327  -9.309 1.00 . C A . 72 GLN HB3  1 1 
        6 18251 3 2 72 GLN HE21 H  67.595  -0.009  -8.302 1.00 . C A . 72 GLN HE21 1 1 
        6 18252 3 2 72 GLN HE22 H  67.394  -0.574  -9.890 1.00 . C A . 72 GLN HE22 1 1 
        6 18253 3 2 72 GLN HG2  H  66.461   2.187  -7.734 1.00 . C A . 72 GLN HG2  1 1 
        6 18254 3 2 72 GLN HG3  H  65.191   1.025  -7.347 1.00 . C A . 72 GLN HG3  1 1 
        6 18255 3 2 72 GLN N    N  62.953   4.385  -7.907 1.00 . C A . 72 GLN N    1 1 
        6 18256 3 2 72 GLN NE2  N  67.103  -0.002  -9.151 1.00 . C A . 72 GLN NE2  1 1 
        6 18257 3 2 72 GLN O    O  65.636   3.691  -5.695 1.00 . C A . 72 GLN O    1 1 
        6 18258 3 2 72 GLN OE1  O  65.458   0.788 -10.350 1.00 . C A . 72 GLN OE1  1 1 
        6 18259 3 2 73 GLU C    C  66.179   6.631  -5.155 1.00 . C A . 73 GLU C    1 1 
        6 18260 3 2 73 GLU CA   C  66.625   6.049  -6.515 1.00 . C A . 73 GLU CA   1 1 
        6 18261 3 2 73 GLU CB   C  67.040   7.198  -7.436 1.00 . C A . 73 GLU CB   1 1 
        6 18262 3 2 73 GLU CD   C  67.958   7.778  -9.681 1.00 . C A . 73 GLU CD   1 1 
        6 18263 3 2 73 GLU CG   C  67.736   6.643  -8.678 1.00 . C A . 73 GLU CG   1 1 
        6 18264 3 2 73 GLU H    H  65.103   5.650  -7.991 1.00 . C A . 73 GLU H    1 1 
        6 18265 3 2 73 GLU HA   H  67.469   5.391  -6.366 1.00 . C A . 73 GLU HA   1 1 
        6 18266 3 2 73 GLU HB2  H  66.163   7.748  -7.735 1.00 . C A . 73 GLU HB2  1 1 
        6 18267 3 2 73 GLU HB3  H  67.717   7.853  -6.911 1.00 . C A . 73 GLU HB3  1 1 
        6 18268 3 2 73 GLU HG2  H  68.689   6.215  -8.396 1.00 . C A . 73 GLU HG2  1 1 
        6 18269 3 2 73 GLU HG3  H  67.118   5.882  -9.127 1.00 . C A . 73 GLU HG3  1 1 
        6 18270 3 2 73 GLU N    N  65.516   5.297  -7.175 1.00 . C A . 73 GLU N    1 1 
        6 18271 3 2 73 GLU O    O  66.931   6.639  -4.198 1.00 . C A . 73 GLU O    1 1 
        6 18272 3 2 73 GLU OE1  O  67.587   8.899  -9.370 1.00 . C A . 73 GLU OE1  1 1 
        6 18273 3 2 73 GLU OE2  O  68.497   7.512 -10.742 1.00 . C A . 73 GLU OE2  1 1 
        6 18274 3 2 74 PHE C    C  64.329   6.692  -2.683 1.00 . C A . 74 PHE C    1 1 
        6 18275 3 2 74 PHE CA   C  64.489   7.753  -3.790 1.00 . C A . 74 PHE CA   1 1 
        6 18276 3 2 74 PHE CB   C  63.140   8.478  -4.089 1.00 . C A . 74 PHE CB   1 1 
        6 18277 3 2 74 PHE CD1  C  61.327   6.874  -3.366 1.00 . C A . 74 PHE CD1  1 1 
        6 18278 3 2 74 PHE CD2  C  61.724   8.845  -2.016 1.00 . C A . 74 PHE CD2  1 1 
        6 18279 3 2 74 PHE CE1  C  60.311   6.475  -2.495 1.00 . C A . 74 PHE CE1  1 1 
        6 18280 3 2 74 PHE CE2  C  60.702   8.444  -1.141 1.00 . C A . 74 PHE CE2  1 1 
        6 18281 3 2 74 PHE CG   C  62.035   8.057  -3.130 1.00 . C A . 74 PHE CG   1 1 
        6 18282 3 2 74 PHE CZ   C  59.997   7.259  -1.382 1.00 . C A . 74 PHE CZ   1 1 
        6 18283 3 2 74 PHE H    H  64.391   7.139  -5.857 1.00 . C A . 74 PHE H    1 1 
        6 18284 3 2 74 PHE HA   H  65.215   8.482  -3.461 1.00 . C A . 74 PHE HA   1 1 
        6 18285 3 2 74 PHE HB2  H  63.280   9.548  -4.012 1.00 . C A . 74 PHE HB2  1 1 
        6 18286 3 2 74 PHE HB3  H  62.837   8.241  -5.099 1.00 . C A . 74 PHE HB3  1 1 
        6 18287 3 2 74 PHE HD1  H  61.565   6.269  -4.221 1.00 . C A . 74 PHE HD1  1 1 
        6 18288 3 2 74 PHE HD2  H  62.267   9.761  -1.830 1.00 . C A . 74 PHE HD2  1 1 
        6 18289 3 2 74 PHE HE1  H  59.768   5.560  -2.682 1.00 . C A . 74 PHE HE1  1 1 
        6 18290 3 2 74 PHE HE2  H  60.458   9.047  -0.281 1.00 . C A . 74 PHE HE2  1 1 
        6 18291 3 2 74 PHE HZ   H  59.213   6.950  -0.708 1.00 . C A . 74 PHE HZ   1 1 
        6 18292 3 2 74 PHE N    N  64.974   7.139  -5.071 1.00 . C A . 74 PHE N    1 1 
        6 18293 3 2 74 PHE O    O  64.770   6.875  -1.577 1.00 . C A . 74 PHE O    1 1 
        6 18294 3 2 75 VAL C    C  64.736   4.002  -1.377 1.00 . C A . 75 VAL C    1 1 
        6 18295 3 2 75 VAL CA   C  63.426   4.571  -1.935 1.00 . C A . 75 VAL CA   1 1 
        6 18296 3 2 75 VAL CB   C  62.602   3.434  -2.556 1.00 . C A . 75 VAL CB   1 1 
        6 18297 3 2 75 VAL CG1  C  63.450   2.653  -3.554 1.00 . C A . 75 VAL CG1  1 1 
        6 18298 3 2 75 VAL CG2  C  62.116   2.492  -1.452 1.00 . C A . 75 VAL CG2  1 1 
        6 18299 3 2 75 VAL H    H  63.294   5.523  -3.867 1.00 . C A . 75 VAL H    1 1 
        6 18300 3 2 75 VAL HA   H  62.845   4.985  -1.123 1.00 . C A . 75 VAL HA   1 1 
        6 18301 3 2 75 VAL HB   H  61.750   3.857  -3.071 1.00 . C A . 75 VAL HB   1 1 
        6 18302 3 2 75 VAL HG11 H  62.815   1.995  -4.130 1.00 . C A . 75 VAL HG11 1 1 
        6 18303 3 2 75 VAL HG12 H  64.186   2.066  -3.023 1.00 . C A . 75 VAL HG12 1 1 
        6 18304 3 2 75 VAL HG13 H  63.944   3.341  -4.212 1.00 . C A . 75 VAL HG13 1 1 
        6 18305 3 2 75 VAL HG21 H  61.459   1.747  -1.877 1.00 . C A . 75 VAL HG21 1 1 
        6 18306 3 2 75 VAL HG22 H  61.581   3.058  -0.704 1.00 . C A . 75 VAL HG22 1 1 
        6 18307 3 2 75 VAL HG23 H  62.964   2.004  -0.997 1.00 . C A . 75 VAL HG23 1 1 
        6 18308 3 2 75 VAL N    N  63.668   5.617  -2.972 1.00 . C A . 75 VAL N    1 1 
        6 18309 3 2 75 VAL O    O  64.825   3.677  -0.210 1.00 . C A . 75 VAL O    1 1 
        6 18310 3 2 76 VAL C    C  67.701   4.178  -0.676 1.00 . C A . 76 VAL C    1 1 
        6 18311 3 2 76 VAL CA   C  67.005   3.240  -1.678 1.00 . C A . 76 VAL CA   1 1 
        6 18312 3 2 76 VAL CB   C  67.931   2.971  -2.875 1.00 . C A . 76 VAL CB   1 1 
        6 18313 3 2 76 VAL CG1  C  69.363   2.693  -2.401 1.00 . C A . 76 VAL CG1  1 1 
        6 18314 3 2 76 VAL CG2  C  67.411   1.755  -3.640 1.00 . C A . 76 VAL CG2  1 1 
        6 18315 3 2 76 VAL H    H  65.646   4.072  -3.137 1.00 . C A . 76 VAL H    1 1 
        6 18316 3 2 76 VAL HA   H  66.783   2.303  -1.185 1.00 . C A . 76 VAL HA   1 1 
        6 18317 3 2 76 VAL HB   H  67.930   3.832  -3.528 1.00 . C A . 76 VAL HB   1 1 
        6 18318 3 2 76 VAL HG11 H  69.824   3.619  -2.084 1.00 . C A . 76 VAL HG11 1 1 
        6 18319 3 2 76 VAL HG12 H  69.935   2.269  -3.214 1.00 . C A . 76 VAL HG12 1 1 
        6 18320 3 2 76 VAL HG13 H  69.344   2.000  -1.574 1.00 . C A . 76 VAL HG13 1 1 
        6 18321 3 2 76 VAL HG21 H  67.504   0.878  -3.019 1.00 . C A . 76 VAL HG21 1 1 
        6 18322 3 2 76 VAL HG22 H  67.988   1.623  -4.543 1.00 . C A . 76 VAL HG22 1 1 
        6 18323 3 2 76 VAL HG23 H  66.371   1.907  -3.894 1.00 . C A . 76 VAL HG23 1 1 
        6 18324 3 2 76 VAL N    N  65.735   3.834  -2.191 1.00 . C A . 76 VAL N    1 1 
        6 18325 3 2 76 VAL O    O  67.943   3.810   0.456 1.00 . C A . 76 VAL O    1 1 
        6 18326 3 2 77 LEU C    C  67.932   6.701   1.033 1.00 . C A . 77 LEU C    1 1 
        6 18327 3 2 77 LEU CA   C  68.809   6.264  -0.154 1.00 . C A . 77 LEU CA   1 1 
        6 18328 3 2 77 LEU CB   C  69.280   7.505  -0.920 1.00 . C A . 77 LEU CB   1 1 
        6 18329 3 2 77 LEU CD1  C  71.773   7.616  -0.607 1.00 . C A . 77 LEU CD1  1 1 
        6 18330 3 2 77 LEU CD2  C  70.420   9.704  -0.424 1.00 . C A . 77 LEU CD2  1 1 
        6 18331 3 2 77 LEU CG   C  70.431   8.194  -0.151 1.00 . C A . 77 LEU CG   1 1 
        6 18332 3 2 77 LEU H    H  67.923   5.615  -2.022 1.00 . C A . 77 LEU H    1 1 
        6 18333 3 2 77 LEU HA   H  69.662   5.733   0.228 1.00 . C A . 77 LEU HA   1 1 
        6 18334 3 2 77 LEU HB2  H  69.618   7.209  -1.904 1.00 . C A . 77 LEU HB2  1 1 
        6 18335 3 2 77 LEU HB3  H  68.450   8.190  -1.025 1.00 . C A . 77 LEU HB3  1 1 
        6 18336 3 2 77 LEU HD11 H  71.711   6.538  -0.628 1.00 . C A . 77 LEU HD11 1 1 
        6 18337 3 2 77 LEU HD12 H  72.550   7.921   0.078 1.00 . C A . 77 LEU HD12 1 1 
        6 18338 3 2 77 LEU HD13 H  72.001   7.980  -1.598 1.00 . C A . 77 LEU HD13 1 1 
        6 18339 3 2 77 LEU HD21 H  70.640   9.885  -1.465 1.00 . C A . 77 LEU HD21 1 1 
        6 18340 3 2 77 LEU HD22 H  71.164  10.186   0.192 1.00 . C A . 77 LEU HD22 1 1 
        6 18341 3 2 77 LEU HD23 H  69.445  10.107  -0.186 1.00 . C A . 77 LEU HD23 1 1 
        6 18342 3 2 77 LEU HG   H  70.315   8.023   0.912 1.00 . C A . 77 LEU HG   1 1 
        6 18343 3 2 77 LEU N    N  68.072   5.356  -1.089 1.00 . C A . 77 LEU N    1 1 
        6 18344 3 2 77 LEU O    O  68.342   6.652   2.175 1.00 . C A . 77 LEU O    1 1 
        6 18345 3 2 78 VAL C    C  65.525   6.529   2.850 1.00 . C A . 78 VAL C    1 1 
        6 18346 3 2 78 VAL CA   C  65.833   7.632   1.841 1.00 . C A . 78 VAL CA   1 1 
        6 18347 3 2 78 VAL CB   C  64.528   8.060   1.182 1.00 . C A . 78 VAL CB   1 1 
        6 18348 3 2 78 VAL CG1  C  63.463   8.420   2.248 1.00 . C A . 78 VAL CG1  1 1 
        6 18349 3 2 78 VAL CG2  C  64.828   9.250   0.263 1.00 . C A . 78 VAL CG2  1 1 
        6 18350 3 2 78 VAL H    H  66.459   7.204  -0.169 1.00 . C A . 78 VAL H    1 1 
        6 18351 3 2 78 VAL HA   H  66.273   8.478   2.347 1.00 . C A . 78 VAL HA   1 1 
        6 18352 3 2 78 VAL HB   H  64.160   7.237   0.586 1.00 . C A . 78 VAL HB   1 1 
        6 18353 3 2 78 VAL HG11 H  63.930   8.561   3.212 1.00 . C A . 78 VAL HG11 1 1 
        6 18354 3 2 78 VAL HG12 H  62.739   7.621   2.322 1.00 . C A . 78 VAL HG12 1 1 
        6 18355 3 2 78 VAL HG13 H  62.956   9.325   1.962 1.00 . C A . 78 VAL HG13 1 1 
        6 18356 3 2 78 VAL HG21 H  63.903   9.678  -0.089 1.00 . C A . 78 VAL HG21 1 1 
        6 18357 3 2 78 VAL HG22 H  65.415   8.911  -0.578 1.00 . C A . 78 VAL HG22 1 1 
        6 18358 3 2 78 VAL HG23 H  65.387   9.994   0.811 1.00 . C A . 78 VAL HG23 1 1 
        6 18359 3 2 78 VAL N    N  66.748   7.149   0.762 1.00 . C A . 78 VAL N    1 1 
        6 18360 3 2 78 VAL O    O  65.436   6.767   4.036 1.00 . C A . 78 VAL O    1 1 
        6 18361 3 2 79 ALA C    C  66.232   3.893   4.169 1.00 . C A . 79 ALA C    1 1 
        6 18362 3 2 79 ALA CA   C  65.002   4.224   3.314 1.00 . C A . 79 ALA CA   1 1 
        6 18363 3 2 79 ALA CB   C  64.543   2.996   2.525 1.00 . C A . 79 ALA CB   1 1 
        6 18364 3 2 79 ALA H    H  65.412   5.192   1.428 1.00 . C A . 79 ALA H    1 1 
        6 18365 3 2 79 ALA HA   H  64.215   4.571   3.960 1.00 . C A . 79 ALA HA   1 1 
        6 18366 3 2 79 ALA HB1  H  65.359   2.629   1.920 1.00 . C A . 79 ALA HB1  1 1 
        6 18367 3 2 79 ALA HB2  H  63.716   3.269   1.884 1.00 . C A . 79 ALA HB2  1 1 
        6 18368 3 2 79 ALA HB3  H  64.227   2.224   3.210 1.00 . C A . 79 ALA HB3  1 1 
        6 18369 3 2 79 ALA N    N  65.335   5.339   2.384 1.00 . C A . 79 ALA N    1 1 
        6 18370 3 2 79 ALA O    O  66.123   3.370   5.260 1.00 . C A . 79 ALA O    1 1 
        6 18371 3 2 80 ALA C    C  68.800   4.923   5.616 1.00 . C A . 80 ALA C    1 1 
        6 18372 3 2 80 ALA CA   C  68.649   3.924   4.453 1.00 . C A . 80 ALA CA   1 1 
        6 18373 3 2 80 ALA CB   C  69.855   4.047   3.519 1.00 . C A . 80 ALA CB   1 1 
        6 18374 3 2 80 ALA H    H  67.456   4.634   2.797 1.00 . C A . 80 ALA H    1 1 
        6 18375 3 2 80 ALA HA   H  68.606   2.919   4.848 1.00 . C A . 80 ALA HA   1 1 
        6 18376 3 2 80 ALA HB1  H  70.759   4.156   4.103 1.00 . C A . 80 ALA HB1  1 1 
        6 18377 3 2 80 ALA HB2  H  69.727   4.913   2.891 1.00 . C A . 80 ALA HB2  1 1 
        6 18378 3 2 80 ALA HB3  H  69.926   3.164   2.903 1.00 . C A . 80 ALA HB3  1 1 
        6 18379 3 2 80 ALA N    N  67.401   4.203   3.679 1.00 . C A . 80 ALA N    1 1 
        6 18380 3 2 80 ALA O    O  69.493   4.663   6.580 1.00 . C A . 80 ALA O    1 1 
        6 18381 3 2 81 LEU C    C  67.224   6.953   7.653 1.00 . C A . 81 LEU C    1 1 
        6 18382 3 2 81 LEU CA   C  68.333   7.106   6.603 1.00 . C A . 81 LEU CA   1 1 
        6 18383 3 2 81 LEU CB   C  68.244   8.499   5.975 1.00 . C A . 81 LEU CB   1 1 
        6 18384 3 2 81 LEU CD1  C  69.074   9.921   4.094 1.00 . C A . 81 LEU CD1  1 1 
        6 18385 3 2 81 LEU CD2  C  70.718   8.770   5.598 1.00 . C A . 81 LEU CD2  1 1 
        6 18386 3 2 81 LEU CG   C  69.343   8.660   4.918 1.00 . C A . 81 LEU CG   1 1 
        6 18387 3 2 81 LEU H    H  67.663   6.282   4.718 1.00 . C A . 81 LEU H    1 1 
        6 18388 3 2 81 LEU HA   H  69.277   6.985   7.110 1.00 . C A . 81 LEU HA   1 1 
        6 18389 3 2 81 LEU HB2  H  67.276   8.616   5.506 1.00 . C A . 81 LEU HB2  1 1 
        6 18390 3 2 81 LEU HB3  H  68.361   9.250   6.740 1.00 . C A . 81 LEU HB3  1 1 
        6 18391 3 2 81 LEU HD11 H  69.956  10.170   3.520 1.00 . C A . 81 LEU HD11 1 1 
        6 18392 3 2 81 LEU HD12 H  68.829  10.741   4.752 1.00 . C A . 81 LEU HD12 1 1 
        6 18393 3 2 81 LEU HD13 H  68.249   9.741   3.420 1.00 . C A . 81 LEU HD13 1 1 
        6 18394 3 2 81 LEU HD21 H  71.068   7.783   5.862 1.00 . C A . 81 LEU HD21 1 1 
        6 18395 3 2 81 LEU HD22 H  70.641   9.375   6.489 1.00 . C A . 81 LEU HD22 1 1 
        6 18396 3 2 81 LEU HD23 H  71.423   9.227   4.917 1.00 . C A . 81 LEU HD23 1 1 
        6 18397 3 2 81 LEU HG   H  69.334   7.799   4.264 1.00 . C A . 81 LEU HG   1 1 
        6 18398 3 2 81 LEU N    N  68.193   6.079   5.516 1.00 . C A . 81 LEU N    1 1 
        6 18399 3 2 81 LEU O    O  67.479   6.986   8.835 1.00 . C A . 81 LEU O    1 1 
        6 18400 3 2 82 THR C    C  65.105   5.444   9.105 1.00 . C A . 82 THR C    1 1 
        6 18401 3 2 82 THR CA   C  64.892   6.688   8.226 1.00 . C A . 82 THR CA   1 1 
        6 18402 3 2 82 THR CB   C  63.554   6.580   7.492 1.00 . C A . 82 THR CB   1 1 
        6 18403 3 2 82 THR CG2  C  63.584   5.388   6.539 1.00 . C A . 82 THR CG2  1 1 
        6 18404 3 2 82 THR H    H  65.845   6.823   6.269 1.00 . C A . 82 THR H    1 1 
        6 18405 3 2 82 THR HA   H  64.882   7.569   8.853 1.00 . C A . 82 THR HA   1 1 
        6 18406 3 2 82 THR HB   H  63.383   7.484   6.927 1.00 . C A . 82 THR HB   1 1 
        6 18407 3 2 82 THR HG1  H  62.155   5.522   8.334 1.00 . C A . 82 THR HG1  1 1 
        6 18408 3 2 82 THR HG21 H  64.549   5.334   6.062 1.00 . C A . 82 THR HG21 1 1 
        6 18409 3 2 82 THR HG22 H  62.817   5.508   5.790 1.00 . C A . 82 THR HG22 1 1 
        6 18410 3 2 82 THR HG23 H  63.406   4.479   7.095 1.00 . C A . 82 THR HG23 1 1 
        6 18411 3 2 82 THR N    N  66.006   6.817   7.235 1.00 . C A . 82 THR N    1 1 
        6 18412 3 2 82 THR O    O  65.011   5.503  10.318 1.00 . C A . 82 THR O    1 1 
        6 18413 3 2 82 THR OG1  O  62.509   6.407   8.439 1.00 . C A . 82 THR OG1  1 1 
        6 18414 3 2 83 VAL C    C  66.900   3.220  10.136 1.00 . C A . 83 VAL C    1 1 
        6 18415 3 2 83 VAL CA   C  65.627   3.070   9.299 1.00 . C A . 83 VAL CA   1 1 
        6 18416 3 2 83 VAL CB   C  65.779   1.879   8.338 1.00 . C A . 83 VAL CB   1 1 
        6 18417 3 2 83 VAL CG1  C  67.118   1.973   7.593 1.00 . C A . 83 VAL CG1  1 1 
        6 18418 3 2 83 VAL CG2  C  65.731   0.569   9.128 1.00 . C A . 83 VAL CG2  1 1 
        6 18419 3 2 83 VAL H    H  65.484   4.295   7.528 1.00 . C A . 83 VAL H    1 1 
        6 18420 3 2 83 VAL HA   H  64.783   2.900   9.952 1.00 . C A . 83 VAL HA   1 1 
        6 18421 3 2 83 VAL HB   H  64.971   1.897   7.620 1.00 . C A . 83 VAL HB   1 1 
        6 18422 3 2 83 VAL HG11 H  67.918   1.665   8.250 1.00 . C A . 83 VAL HG11 1 1 
        6 18423 3 2 83 VAL HG12 H  67.285   2.991   7.277 1.00 . C A . 83 VAL HG12 1 1 
        6 18424 3 2 83 VAL HG13 H  67.093   1.326   6.728 1.00 . C A . 83 VAL HG13 1 1 
        6 18425 3 2 83 VAL HG21 H  65.746  -0.266   8.440 1.00 . C A . 83 VAL HG21 1 1 
        6 18426 3 2 83 VAL HG22 H  64.825   0.534   9.715 1.00 . C A . 83 VAL HG22 1 1 
        6 18427 3 2 83 VAL HG23 H  66.588   0.511   9.782 1.00 . C A . 83 VAL HG23 1 1 
        6 18428 3 2 83 VAL N    N  65.401   4.318   8.503 1.00 . C A . 83 VAL N    1 1 
        6 18429 3 2 83 VAL O    O  66.973   2.800  11.277 1.00 . C A . 83 VAL O    1 1 
        6 18430 3 2 84 ALA C    C  68.988   4.942  11.467 1.00 . C A . 84 ALA C    1 1 
        6 18431 3 2 84 ALA CA   C  69.188   3.995  10.283 1.00 . C A . 84 ALA CA   1 1 
        6 18432 3 2 84 ALA CB   C  70.218   4.583   9.316 1.00 . C A . 84 ALA CB   1 1 
        6 18433 3 2 84 ALA H    H  67.812   4.136   8.642 1.00 . C A . 84 ALA H    1 1 
        6 18434 3 2 84 ALA HA   H  69.538   3.040  10.643 1.00 . C A . 84 ALA HA   1 1 
        6 18435 3 2 84 ALA HB1  H  71.108   4.860   9.861 1.00 . C A . 84 ALA HB1  1 1 
        6 18436 3 2 84 ALA HB2  H  69.801   5.455   8.833 1.00 . C A . 84 ALA HB2  1 1 
        6 18437 3 2 84 ALA HB3  H  70.469   3.844   8.569 1.00 . C A . 84 ALA HB3  1 1 
        6 18438 3 2 84 ALA N    N  67.904   3.812   9.561 1.00 . C A . 84 ALA N    1 1 
        6 18439 3 2 84 ALA O    O  69.735   4.914  12.426 1.00 . C A . 84 ALA O    1 1 
        6 18440 3 2 85 CYS C    C  67.265   5.952  13.770 1.00 . C A . 85 CYS C    1 1 
        6 18441 3 2 85 CYS CA   C  67.759   6.721  12.544 1.00 . C A . 85 CYS CA   1 1 
        6 18442 3 2 85 CYS CB   C  66.715   7.761  12.134 1.00 . C A . 85 CYS CB   1 1 
        6 18443 3 2 85 CYS H    H  67.386   5.788  10.650 1.00 . C A . 85 CYS H    1 1 
        6 18444 3 2 85 CYS HA   H  68.686   7.222  12.785 1.00 . C A . 85 CYS HA   1 1 
        6 18445 3 2 85 CYS HB2  H  65.854   7.260  11.713 1.00 . C A . 85 CYS HB2  1 1 
        6 18446 3 2 85 CYS HB3  H  66.413   8.331  12.998 1.00 . C A . 85 CYS HB3  1 1 
        6 18447 3 2 85 CYS HG   H  67.498   9.746  11.287 1.00 . C A . 85 CYS HG   1 1 
        6 18448 3 2 85 CYS N    N  67.992   5.782  11.416 1.00 . C A . 85 CYS N    1 1 
        6 18449 3 2 85 CYS O    O  67.650   6.233  14.885 1.00 . C A . 85 CYS O    1 1 
        6 18450 3 2 85 CYS SG   S  67.427   8.872  10.895 1.00 . C A . 85 CYS SG   1 1 
        6 18451 3 2 86 ASN C    C  67.036   3.478  15.448 1.00 . C A . 86 ASN C    1 1 
        6 18452 3 2 86 ASN CA   C  65.890   4.209  14.742 1.00 . C A . 86 ASN CA   1 1 
        6 18453 3 2 86 ASN CB   C  64.869   3.175  14.259 1.00 . C A . 86 ASN CB   1 1 
        6 18454 3 2 86 ASN CG   C  63.584   3.879  13.815 1.00 . C A . 86 ASN CG   1 1 
        6 18455 3 2 86 ASN H    H  66.102   4.772  12.669 1.00 . C A . 86 ASN H    1 1 
        6 18456 3 2 86 ASN HA   H  65.414   4.883  15.438 1.00 . C A . 86 ASN HA   1 1 
        6 18457 3 2 86 ASN HB2  H  65.283   2.626  13.426 1.00 . C A . 86 ASN HB2  1 1 
        6 18458 3 2 86 ASN HB3  H  64.643   2.492  15.064 1.00 . C A . 86 ASN HB3  1 1 
        6 18459 3 2 86 ASN HD21 H  64.183   5.673  14.412 1.00 . C A . 86 ASN HD21 1 1 
        6 18460 3 2 86 ASN HD22 H  62.638   5.619  13.717 1.00 . C A . 86 ASN HD22 1 1 
        6 18461 3 2 86 ASN N    N  66.408   4.983  13.575 1.00 . C A . 86 ASN N    1 1 
        6 18462 3 2 86 ASN ND2  N  63.459   5.164  13.997 1.00 . C A . 86 ASN ND2  1 1 
        6 18463 3 2 86 ASN O    O  67.078   3.402  16.660 1.00 . C A . 86 ASN O    1 1 
        6 18464 3 2 86 ASN OD1  O  62.684   3.249  13.294 1.00 . C A . 86 ASN OD1  1 1 
        6 18465 3 2 87 ASN C    C  69.879   3.118  16.269 1.00 . C A . 87 ASN C    1 1 
        6 18466 3 2 87 ASN CA   C  69.086   2.187  15.348 1.00 . C A . 87 ASN CA   1 1 
        6 18467 3 2 87 ASN CB   C  70.008   1.630  14.262 1.00 . C A . 87 ASN CB   1 1 
        6 18468 3 2 87 ASN CG   C  71.167   0.870  14.911 1.00 . C A . 87 ASN CG   1 1 
        6 18469 3 2 87 ASN H    H  67.901   2.987  13.729 1.00 . C A . 87 ASN H    1 1 
        6 18470 3 2 87 ASN HA   H  68.687   1.367  15.929 1.00 . C A . 87 ASN HA   1 1 
        6 18471 3 2 87 ASN HB2  H  69.450   0.960  13.624 1.00 . C A . 87 ASN HB2  1 1 
        6 18472 3 2 87 ASN HB3  H  70.401   2.444  13.670 1.00 . C A . 87 ASN HB3  1 1 
        6 18473 3 2 87 ASN HD21 H  70.072  -0.730  15.336 1.00 . C A . 87 ASN HD21 1 1 
        6 18474 3 2 87 ASN HD22 H  71.701  -0.822  15.803 1.00 . C A . 87 ASN HD22 1 1 
        6 18475 3 2 87 ASN N    N  67.956   2.926  14.706 1.00 . C A . 87 ASN N    1 1 
        6 18476 3 2 87 ASN ND2  N  70.963  -0.326  15.390 1.00 . C A . 87 ASN ND2  1 1 
        6 18477 3 2 87 ASN O    O  70.234   2.757  17.373 1.00 . C A . 87 ASN O    1 1 
        6 18478 3 2 87 ASN OD1  O  72.273   1.370  14.981 1.00 . C A . 87 ASN OD1  1 1 
        6 18479 3 2 88 PHE C    C  70.077   5.753  17.843 1.00 . C A . 88 PHE C    1 1 
        6 18480 3 2 88 PHE CA   C  70.945   5.261  16.675 1.00 . C A . 88 PHE CA   1 1 
        6 18481 3 2 88 PHE CB   C  71.409   6.447  15.826 1.00 . C A . 88 PHE CB   1 1 
        6 18482 3 2 88 PHE CD1  C  73.623   7.191  16.770 1.00 . C A . 88 PHE CD1  1 1 
        6 18483 3 2 88 PHE CD2  C  71.628   8.439  17.354 1.00 . C A . 88 PHE CD2  1 1 
        6 18484 3 2 88 PHE CE1  C  74.395   8.057  17.555 1.00 . C A . 88 PHE CE1  1 1 
        6 18485 3 2 88 PHE CE2  C  72.399   9.305  18.138 1.00 . C A . 88 PHE CE2  1 1 
        6 18486 3 2 88 PHE CG   C  72.240   7.383  16.670 1.00 . C A . 88 PHE CG   1 1 
        6 18487 3 2 88 PHE CZ   C  73.782   9.115  18.238 1.00 . C A . 88 PHE CZ   1 1 
        6 18488 3 2 88 PHE H    H  69.876   4.583  14.930 1.00 . C A . 88 PHE H    1 1 
        6 18489 3 2 88 PHE HA   H  71.810   4.751  17.072 1.00 . C A . 88 PHE HA   1 1 
        6 18490 3 2 88 PHE HB2  H  72.005   6.086  15.000 1.00 . C A . 88 PHE HB2  1 1 
        6 18491 3 2 88 PHE HB3  H  70.549   6.976  15.445 1.00 . C A . 88 PHE HB3  1 1 
        6 18492 3 2 88 PHE HD1  H  74.095   6.375  16.243 1.00 . C A . 88 PHE HD1  1 1 
        6 18493 3 2 88 PHE HD2  H  70.560   8.585  17.276 1.00 . C A . 88 PHE HD2  1 1 
        6 18494 3 2 88 PHE HE1  H  75.461   7.910  17.632 1.00 . C A . 88 PHE HE1  1 1 
        6 18495 3 2 88 PHE HE2  H  71.926  10.120  18.665 1.00 . C A . 88 PHE HE2  1 1 
        6 18496 3 2 88 PHE HZ   H  74.378   9.784  18.843 1.00 . C A . 88 PHE HZ   1 1 
        6 18497 3 2 88 PHE N    N  70.167   4.312  15.825 1.00 . C A . 88 PHE N    1 1 
        6 18498 3 2 88 PHE O    O  70.579   6.169  18.868 1.00 . C A . 88 PHE O    1 1 
        6 18499 3 2 89 PHE C    C  67.529   5.012  19.711 1.00 . C A . 89 PHE C    1 1 
        6 18500 3 2 89 PHE CA   C  67.871   6.187  18.786 1.00 . C A . 89 PHE CA   1 1 
        6 18501 3 2 89 PHE CB   C  66.580   6.750  18.168 1.00 . C A . 89 PHE CB   1 1 
        6 18502 3 2 89 PHE CD1  C  67.809   8.533  16.869 1.00 . C A . 89 PHE CD1  1 1 
        6 18503 3 2 89 PHE CD2  C  65.951   9.197  18.280 1.00 . C A . 89 PHE CD2  1 1 
        6 18504 3 2 89 PHE CE1  C  67.998   9.869  16.492 1.00 . C A . 89 PHE CE1  1 1 
        6 18505 3 2 89 PHE CE2  C  66.141  10.531  17.902 1.00 . C A . 89 PHE CE2  1 1 
        6 18506 3 2 89 PHE CG   C  66.785   8.196  17.763 1.00 . C A . 89 PHE CG   1 1 
        6 18507 3 2 89 PHE CZ   C  67.165  10.866  17.009 1.00 . C A . 89 PHE CZ   1 1 
        6 18508 3 2 89 PHE H    H  68.396   5.383  16.855 1.00 . C A . 89 PHE H    1 1 
        6 18509 3 2 89 PHE HA   H  68.365   6.960  19.363 1.00 . C A . 89 PHE HA   1 1 
        6 18510 3 2 89 PHE HB2  H  66.322   6.170  17.295 1.00 . C A . 89 PHE HB2  1 1 
        6 18511 3 2 89 PHE HB3  H  65.774   6.689  18.888 1.00 . C A . 89 PHE HB3  1 1 
        6 18512 3 2 89 PHE HD1  H  68.454   7.765  16.471 1.00 . C A . 89 PHE HD1  1 1 
        6 18513 3 2 89 PHE HD2  H  65.161   8.940  18.969 1.00 . C A . 89 PHE HD2  1 1 
        6 18514 3 2 89 PHE HE1  H  68.787  10.128  15.803 1.00 . C A . 89 PHE HE1  1 1 
        6 18515 3 2 89 PHE HE2  H  65.497  11.302  18.301 1.00 . C A . 89 PHE HE2  1 1 
        6 18516 3 2 89 PHE HZ   H  67.309  11.895  16.718 1.00 . C A . 89 PHE HZ   1 1 
        6 18517 3 2 89 PHE N    N  68.778   5.718  17.692 1.00 . C A . 89 PHE N    1 1 
        6 18518 3 2 89 PHE O    O  66.714   5.132  20.604 1.00 . C A . 89 PHE O    1 1 
        6 18519 3 2 90 TRP C    C  68.160   3.054  21.824 1.00 . C A . 90 TRP C    1 1 
        6 18520 3 2 90 TRP CA   C  67.832   2.707  20.370 1.00 . C A . 90 TRP CA   1 1 
        6 18521 3 2 90 TRP CB   C  68.678   1.521  19.903 1.00 . C A . 90 TRP CB   1 1 
        6 18522 3 2 90 TRP CD1  C  67.414  -0.435  20.881 1.00 . C A . 90 TRP CD1  1 1 
        6 18523 3 2 90 TRP CD2  C  69.433  -0.147  21.832 1.00 . C A . 90 TRP CD2  1 1 
        6 18524 3 2 90 TRP CE2  C  68.843  -1.268  22.464 1.00 . C A . 90 TRP CE2  1 1 
        6 18525 3 2 90 TRP CE3  C  70.716   0.249  22.248 1.00 . C A . 90 TRP CE3  1 1 
        6 18526 3 2 90 TRP CG   C  68.504   0.365  20.833 1.00 . C A . 90 TRP CG   1 1 
        6 18527 3 2 90 TRP CH2  C  70.780  -1.564  23.873 1.00 . C A . 90 TRP CH2  1 1 
        6 18528 3 2 90 TRP CZ2  C  69.504  -1.970  23.473 1.00 . C A . 90 TRP CZ2  1 1 
        6 18529 3 2 90 TRP CZ3  C  71.385  -0.456  23.263 1.00 . C A . 90 TRP CZ3  1 1 
        6 18530 3 2 90 TRP H    H  68.787   3.797  18.777 1.00 . C A . 90 TRP H    1 1 
        6 18531 3 2 90 TRP HA   H  66.783   2.459  20.285 1.00 . C A . 90 TRP HA   1 1 
        6 18532 3 2 90 TRP HB2  H  68.363   1.231  18.911 1.00 . C A . 90 TRP HB2  1 1 
        6 18533 3 2 90 TRP HB3  H  69.718   1.811  19.878 1.00 . C A . 90 TRP HB3  1 1 
        6 18534 3 2 90 TRP HD1  H  66.532  -0.334  20.266 1.00 . C A . 90 TRP HD1  1 1 
        6 18535 3 2 90 TRP HE1  H  66.972  -2.107  22.085 1.00 . C A . 90 TRP HE1  1 1 
        6 18536 3 2 90 TRP HE3  H  71.191   1.102  21.785 1.00 . C A . 90 TRP HE3  1 1 
        6 18537 3 2 90 TRP HH2  H  71.300  -2.101  24.652 1.00 . C A . 90 TRP HH2  1 1 
        6 18538 3 2 90 TRP HZ2  H  69.035  -2.824  23.939 1.00 . C A . 90 TRP HZ2  1 1 
        6 18539 3 2 90 TRP HZ3  H  72.369  -0.143  23.575 1.00 . C A . 90 TRP HZ3  1 1 
        6 18540 3 2 90 TRP N    N  68.135   3.879  19.503 1.00 . C A . 90 TRP N    1 1 
        6 18541 3 2 90 TRP NE1  N  67.613  -1.403  21.850 1.00 . C A . 90 TRP NE1  1 1 
        6 18542 3 2 90 TRP O    O  67.384   2.798  22.722 1.00 . C A . 90 TRP O    1 1 
        6 18543 3 2 91 GLU C    C  68.596   5.008  23.994 1.00 . C A . 91 GLU C    1 1 
        6 18544 3 2 91 GLU CA   C  69.657   4.039  23.454 1.00 . C A . 91 GLU CA   1 1 
        6 18545 3 2 91 GLU CB   C  71.037   4.709  23.460 1.00 . C A . 91 GLU CB   1 1 
        6 18546 3 2 91 GLU CD   C  72.801   5.760  24.886 1.00 . C A . 91 GLU CD   1 1 
        6 18547 3 2 91 GLU CG   C  71.420   5.102  24.892 1.00 . C A . 91 GLU CG   1 1 
        6 18548 3 2 91 GLU H    H  69.898   3.867  21.321 1.00 . C A . 91 GLU H    1 1 
        6 18549 3 2 91 GLU HA   H  69.683   3.154  24.076 1.00 . C A . 91 GLU HA   1 1 
        6 18550 3 2 91 GLU HB2  H  71.772   4.023  23.067 1.00 . C A . 91 GLU HB2  1 1 
        6 18551 3 2 91 GLU HB3  H  71.008   5.595  22.844 1.00 . C A . 91 GLU HB3  1 1 
        6 18552 3 2 91 GLU HG2  H  70.694   5.798  25.285 1.00 . C A . 91 GLU HG2  1 1 
        6 18553 3 2 91 GLU HG3  H  71.448   4.219  25.512 1.00 . C A . 91 GLU HG3  1 1 
        6 18554 3 2 91 GLU N    N  69.293   3.653  22.060 1.00 . C A . 91 GLU N    1 1 
        6 18555 3 2 91 GLU O    O  68.206   4.943  25.143 1.00 . C A . 91 GLU O    1 1 
        6 18556 3 2 91 GLU OE1  O  73.453   5.711  23.856 1.00 . C A . 91 GLU OE1  1 1 
        6 18557 3 2 91 GLU OE2  O  73.178   6.309  25.907 1.00 . C A . 91 GLU OE2  1 1 
        6 18558 3 2 92 ASN C    C  65.698   6.326  23.408 1.00 . C A . 92 ASN C    1 1 
        6 18559 3 2 92 ASN CA   C  67.102   6.901  23.622 1.00 . C A . 92 ASN CA   1 1 
        6 18560 3 2 92 ASN CB   C  67.242   8.189  22.811 1.00 . C A . 92 ASN CB   1 1 
        6 18561 3 2 92 ASN CG   C  68.632   8.784  23.029 1.00 . C A . 92 ASN CG   1 1 
        6 18562 3 2 92 ASN H    H  68.467   5.951  22.249 1.00 . C A . 92 ASN H    1 1 
        6 18563 3 2 92 ASN HA   H  67.229   7.120  24.672 1.00 . C A . 92 ASN HA   1 1 
        6 18564 3 2 92 ASN HB2  H  67.105   7.969  21.762 1.00 . C A . 92 ASN HB2  1 1 
        6 18565 3 2 92 ASN HB3  H  66.495   8.900  23.130 1.00 . C A . 92 ASN HB3  1 1 
        6 18566 3 2 92 ASN HD21 H  68.563   8.562  24.999 1.00 . C A . 92 ASN HD21 1 1 
        6 18567 3 2 92 ASN HD22 H  69.990   9.257  24.395 1.00 . C A . 92 ASN HD22 1 1 
        6 18568 3 2 92 ASN N    N  68.132   5.916  23.170 1.00 . C A . 92 ASN N    1 1 
        6 18569 3 2 92 ASN ND2  N  69.102   8.875  24.242 1.00 . C A . 92 ASN ND2  1 1 
        6 18570 3 2 92 ASN O    O  64.768   7.036  23.081 1.00 . C A . 92 ASN O    1 1 
        6 18571 3 2 92 ASN OD1  O  69.298   9.164  22.086 1.00 . C A . 92 ASN OD1  1 1 
        6 18572 3 2 93 SER C    C  64.105   3.184  24.316 1.00 . C A . 93 SER C    1 1 
        6 18573 3 2 93 SER CA   C  64.200   4.416  23.418 1.00 . C A . 93 SER CA   1 1 
        6 18574 3 2 93 SER CB   C  64.024   4.008  21.951 1.00 . C A . 93 SER CB   1 1 
        6 18575 3 2 93 SER H    H  66.308   4.501  23.865 1.00 . C A . 93 SER H    1 1 
        6 18576 3 2 93 SER HA   H  63.426   5.121  23.691 1.00 . C A . 93 SER HA   1 1 
        6 18577 3 2 93 SER HB2  H  64.086   4.890  21.330 1.00 . C A . 93 SER HB2  1 1 
        6 18578 3 2 93 SER HB3  H  64.803   3.317  21.672 1.00 . C A . 93 SER HB3  1 1 
        6 18579 3 2 93 SER N    N  65.540   5.047  23.598 1.00 . C A . 93 SER N    1 1 
        6 18580 3 2 93 SER O    O  63.493   3.287  25.367 1.00 . C A . 93 SER O    1 1 
        6 18581 3 2 93 SER OXT  O  64.646   2.158  23.940 1.00 . C A . 93 SER OXT  1 1 
        6 18582 3 2 93 SER OG   O  62.655   3.347  21.752 1.00 . C A . 93 SER OG   1 1 
        6 18583 4 2  1 GLY C    C  50.969  11.543   6.303 1.00 . D B .  1 GLY C    1 1 
        6 18584 4 2  1 GLY CA   C  50.909  12.400   5.082 1.00 . D B .  1 GLY CA   1 1 
        6 18585 4 2  1 GLY H1   H  49.550  13.225   3.687 1.00 . D B .  1 GLY H1   1 1 
        6 18586 4 2  1 GLY H2   H  48.870  12.013   4.663 1.00 . D B .  1 GLY H2   1 1 
        6 18587 4 2  1 GLY H3   H  49.918  11.595   3.394 1.00 . D B .  1 GLY H3   1 1 
        6 18588 4 2  1 GLY HA2  H  51.861  12.555   4.421 1.00 . D B .  1 GLY HA2  1 1 
        6 18589 4 2  1 GLY HA3  H  50.778  13.115   5.727 1.00 . D B .  1 GLY HA3  1 1 
        6 18590 4 2  1 GLY N    N  49.717  12.299   4.130 1.00 . D B .  1 GLY N    1 1 
        6 18591 4 2  1 GLY O    O  51.999  11.431   6.940 1.00 . D B .  1 GLY O    1 1 
        6 18592 4 2  2 SER C    C  49.897   8.565   7.440 1.00 . D B .  2 SER C    1 1 
        6 18593 4 2  2 SER CA   C  49.866  10.032   7.875 1.00 . D B .  2 SER CA   1 1 
        6 18594 4 2  2 SER CB   C  48.595  10.297   8.684 1.00 . D B .  2 SER CB   1 1 
        6 18595 4 2  2 SER H    H  49.063  11.016   6.122 1.00 . D B .  2 SER H    1 1 
        6 18596 4 2  2 SER HA   H  50.729  10.241   8.496 1.00 . D B .  2 SER HA   1 1 
        6 18597 4 2  2 SER HB2  H  48.613   9.711   9.589 1.00 . D B .  2 SER HB2  1 1 
        6 18598 4 2  2 SER HB3  H  48.547  11.348   8.942 1.00 . D B .  2 SER HB3  1 1 
        6 18599 4 2  2 SER HG   H  47.722   9.227   7.316 1.00 . D B .  2 SER HG   1 1 
        6 18600 4 2  2 SER N    N  49.876  10.913   6.661 1.00 . D B .  2 SER N    1 1 
        6 18601 4 2  2 SER O    O  50.159   7.677   8.225 1.00 . D B .  2 SER O    1 1 
        6 18602 4 2  2 SER OG   O  47.460   9.932   7.912 1.00 . D B .  2 SER OG   1 1 
        6 18603 4 2  3 GLU C    C  51.103   6.370   5.669 1.00 . D B .  3 GLU C    1 1 
        6 18604 4 2  3 GLU CA   C  49.662   6.899   5.691 1.00 . D B .  3 GLU CA   1 1 
        6 18605 4 2  3 GLU CB   C  49.057   6.855   4.285 1.00 . D B .  3 GLU CB   1 1 
        6 18606 4 2  3 GLU CD   C  46.984   7.240   2.948 1.00 . D B .  3 GLU CD   1 1 
        6 18607 4 2  3 GLU CG   C  47.586   7.265   4.353 1.00 . D B .  3 GLU CG   1 1 
        6 18608 4 2  3 GLU H    H  49.436   9.039   5.573 1.00 . D B .  3 GLU H    1 1 
        6 18609 4 2  3 GLU HA   H  49.115   6.233   6.343 1.00 . D B .  3 GLU HA   1 1 
        6 18610 4 2  3 GLU HB2  H  49.592   7.534   3.637 1.00 . D B .  3 GLU HB2  1 1 
        6 18611 4 2  3 GLU HB3  H  49.125   5.854   3.891 1.00 . D B .  3 GLU HB3  1 1 
        6 18612 4 2  3 GLU HG2  H  47.051   6.571   4.987 1.00 . D B .  3 GLU HG2  1 1 
        6 18613 4 2  3 GLU HG3  H  47.507   8.260   4.761 1.00 . D B .  3 GLU HG3  1 1 
        6 18614 4 2  3 GLU N    N  49.640   8.305   6.189 1.00 . D B .  3 GLU N    1 1 
        6 18615 4 2  3 GLU O    O  51.379   5.345   6.257 1.00 . D B .  3 GLU O    1 1 
        6 18616 4 2  3 GLU OE1  O  47.733   7.029   2.009 1.00 . D B .  3 GLU OE1  1 1 
        6 18617 4 2  3 GLU OE2  O  45.786   7.433   2.835 1.00 . D B .  3 GLU OE2  1 1 
        6 18618 4 2  4 LEU C    C  53.851   6.051   6.389 1.00 . D B .  4 LEU C    1 1 
        6 18619 4 2  4 LEU CA   C  53.407   6.434   4.970 1.00 . D B .  4 LEU CA   1 1 
        6 18620 4 2  4 LEU CB   C  54.414   7.422   4.379 1.00 . D B .  4 LEU CB   1 1 
        6 18621 4 2  4 LEU CD1  C  56.511   7.036   2.999 1.00 . D B .  4 LEU CD1  1 1 
        6 18622 4 2  4 LEU CD2  C  56.696   7.227   5.493 1.00 . D B .  4 LEU CD2  1 1 
        6 18623 4 2  4 LEU CG   C  55.812   6.739   4.332 1.00 . D B .  4 LEU CG   1 1 
        6 18624 4 2  4 LEU H    H  51.793   7.802   4.471 1.00 . D B .  4 LEU H    1 1 
        6 18625 4 2  4 LEU HA   H  53.393   5.542   4.360 1.00 . D B .  4 LEU HA   1 1 
        6 18626 4 2  4 LEU HB2  H  54.094   7.695   3.380 1.00 . D B .  4 LEU HB2  1 1 
        6 18627 4 2  4 LEU HB3  H  54.454   8.309   4.995 1.00 . D B .  4 LEU HB3  1 1 
        6 18628 4 2  4 LEU HD11 H  56.023   6.483   2.210 1.00 . D B .  4 LEU HD11 1 1 
        6 18629 4 2  4 LEU HD12 H  57.546   6.740   3.060 1.00 . D B .  4 LEU HD12 1 1 
        6 18630 4 2  4 LEU HD13 H  56.451   8.090   2.785 1.00 . D B .  4 LEU HD13 1 1 
        6 18631 4 2  4 LEU HD21 H  56.089   7.376   6.373 1.00 . D B .  4 LEU HD21 1 1 
        6 18632 4 2  4 LEU HD22 H  57.173   8.152   5.224 1.00 . D B .  4 LEU HD22 1 1 
        6 18633 4 2  4 LEU HD23 H  57.449   6.482   5.701 1.00 . D B .  4 LEU HD23 1 1 
        6 18634 4 2  4 LEU HG   H  55.692   5.668   4.420 1.00 . D B .  4 LEU HG   1 1 
        6 18635 4 2  4 LEU N    N  52.021   7.005   4.996 1.00 . D B .  4 LEU N    1 1 
        6 18636 4 2  4 LEU O    O  54.548   5.073   6.591 1.00 . D B .  4 LEU O    1 1 
        6 18637 4 2  5 GLU C    C  53.536   4.981   9.008 1.00 . D B .  5 GLU C    1 1 
        6 18638 4 2  5 GLU CA   C  53.776   6.470   8.786 1.00 . D B .  5 GLU CA   1 1 
        6 18639 4 2  5 GLU CB   C  52.828   7.246   9.705 1.00 . D B .  5 GLU CB   1 1 
        6 18640 4 2  5 GLU CD   C  52.352   7.898  12.068 1.00 . D B .  5 GLU CD   1 1 
        6 18641 4 2  5 GLU CG   C  53.299   7.117  11.155 1.00 . D B .  5 GLU CG   1 1 
        6 18642 4 2  5 GLU H    H  52.852   7.557   7.171 1.00 . D B .  5 GLU H    1 1 
        6 18643 4 2  5 GLU HA   H  54.792   6.751   9.033 1.00 . D B .  5 GLU HA   1 1 
        6 18644 4 2  5 GLU HB2  H  52.819   8.288   9.418 1.00 . D B .  5 GLU HB2  1 1 
        6 18645 4 2  5 GLU HB3  H  51.831   6.841   9.618 1.00 . D B .  5 GLU HB3  1 1 
        6 18646 4 2  5 GLU HG2  H  53.301   6.076  11.443 1.00 . D B .  5 GLU HG2  1 1 
        6 18647 4 2  5 GLU HG3  H  54.297   7.519  11.248 1.00 . D B .  5 GLU HG3  1 1 
        6 18648 4 2  5 GLU N    N  53.423   6.794   7.368 1.00 . D B .  5 GLU N    1 1 
        6 18649 4 2  5 GLU O    O  54.329   4.270   9.609 1.00 . D B .  5 GLU O    1 1 
        6 18650 4 2  5 GLU OE1  O  51.505   8.604  11.546 1.00 . D B .  5 GLU OE1  1 1 
        6 18651 4 2  5 GLU OE2  O  52.495   7.784  13.275 1.00 . D B .  5 GLU OE2  1 1 
        6 18652 4 2  6 THR C    C  53.211   2.261   7.976 1.00 . D B .  6 THR C    1 1 
        6 18653 4 2  6 THR CA   C  52.110   3.075   8.631 1.00 . D B .  6 THR CA   1 1 
        6 18654 4 2  6 THR CB   C  50.788   2.782   7.923 1.00 . D B .  6 THR CB   1 1 
        6 18655 4 2  6 THR CG2  C  49.663   3.592   8.572 1.00 . D B .  6 THR CG2  1 1 
        6 18656 4 2  6 THR H    H  51.832   5.099   8.008 1.00 . D B .  6 THR H    1 1 
        6 18657 4 2  6 THR HA   H  52.029   2.816   9.673 1.00 . D B .  6 THR HA   1 1 
        6 18658 4 2  6 THR HB   H  50.572   1.736   8.006 1.00 . D B .  6 THR HB   1 1 
        6 18659 4 2  6 THR HG1  H  50.735   4.063   6.463 1.00 . D B .  6 THR HG1  1 1 
        6 18660 4 2  6 THR HG21 H  48.722   3.346   8.102 1.00 . D B .  6 THR HG21 1 1 
        6 18661 4 2  6 THR HG22 H  49.863   4.647   8.449 1.00 . D B .  6 THR HG22 1 1 
        6 18662 4 2  6 THR HG23 H  49.613   3.357   9.625 1.00 . D B .  6 THR HG23 1 1 
        6 18663 4 2  6 THR N    N  52.438   4.506   8.496 1.00 . D B .  6 THR N    1 1 
        6 18664 4 2  6 THR O    O  53.517   1.180   8.394 1.00 . D B .  6 THR O    1 1 
        6 18665 4 2  6 THR OG1  O  50.896   3.120   6.549 1.00 . D B .  6 THR OG1  1 1 
        6 18666 4 2  7 ALA C    C  55.927   1.507   7.136 1.00 . D B .  7 ALA C    1 1 
        6 18667 4 2  7 ALA CA   C  54.818   1.992   6.183 1.00 . D B .  7 ALA CA   1 1 
        6 18668 4 2  7 ALA CB   C  55.445   2.898   5.117 1.00 . D B .  7 ALA CB   1 1 
        6 18669 4 2  7 ALA H    H  53.454   3.618   6.569 1.00 . D B .  7 ALA H    1 1 
        6 18670 4 2  7 ALA HA   H  54.294   1.191   5.686 1.00 . D B .  7 ALA HA   1 1 
        6 18671 4 2  7 ALA HB1  H  54.692   3.556   4.718 1.00 . D B .  7 ALA HB1  1 1 
        6 18672 4 2  7 ALA HB2  H  55.849   2.289   4.323 1.00 . D B .  7 ALA HB2  1 1 
        6 18673 4 2  7 ALA HB3  H  56.237   3.488   5.556 1.00 . D B .  7 ALA HB3  1 1 
        6 18674 4 2  7 ALA N    N  53.767   2.761   6.914 1.00 . D B .  7 ALA N    1 1 
        6 18675 4 2  7 ALA O    O  56.296   0.354   7.160 1.00 . D B .  7 ALA O    1 1 
        6 18676 4 2  8 MET C    C  57.185   0.991   9.849 1.00 . D B .  8 MET C    1 1 
        6 18677 4 2  8 MET CA   C  57.623   2.038   8.801 1.00 . D B .  8 MET CA   1 1 
        6 18678 4 2  8 MET CB   C  58.115   3.310   9.507 1.00 . D B .  8 MET CB   1 1 
        6 18679 4 2  8 MET CE   C  61.917   4.044   9.978 1.00 . D B .  8 MET CE   1 1 
        6 18680 4 2  8 MET CG   C  59.392   3.027  10.308 1.00 . D B .  8 MET CG   1 1 
        6 18681 4 2  8 MET H    H  56.228   3.356   7.814 1.00 . D B .  8 MET H    1 1 
        6 18682 4 2  8 MET HA   H  58.433   1.632   8.215 1.00 . D B .  8 MET HA   1 1 
        6 18683 4 2  8 MET HB2  H  58.322   4.069   8.767 1.00 . D B .  8 MET HB2  1 1 
        6 18684 4 2  8 MET HB3  H  57.346   3.667  10.176 1.00 . D B .  8 MET HB3  1 1 
        6 18685 4 2  8 MET HE1  H  61.420   4.998  10.086 1.00 . D B .  8 MET HE1  1 1 
        6 18686 4 2  8 MET HE2  H  62.803   4.168   9.377 1.00 . D B .  8 MET HE2  1 1 
        6 18687 4 2  8 MET HE3  H  62.195   3.662  10.950 1.00 . D B .  8 MET HE3  1 1 
        6 18688 4 2  8 MET HG2  H  59.568   3.844  10.992 1.00 . D B .  8 MET HG2  1 1 
        6 18689 4 2  8 MET HG3  H  59.276   2.111  10.867 1.00 . D B .  8 MET HG3  1 1 
        6 18690 4 2  8 MET N    N  56.504   2.412   7.883 1.00 . D B .  8 MET N    1 1 
        6 18691 4 2  8 MET O    O  57.874   0.019  10.079 1.00 . D B .  8 MET O    1 1 
        6 18692 4 2  8 MET SD   S  60.796   2.869   9.170 1.00 . D B .  8 MET SD   1 1 
        6 18693 4 2  9 GLU C    C  55.155  -1.129  11.048 1.00 . D B .  9 GLU C    1 1 
        6 18694 4 2  9 GLU CA   C  55.641   0.234  11.590 1.00 . D B .  9 GLU CA   1 1 
        6 18695 4 2  9 GLU CB   C  54.518   0.876  12.428 1.00 . D B .  9 GLU CB   1 1 
        6 18696 4 2  9 GLU CD   C  52.147   1.658  12.437 1.00 . D B .  9 GLU CD   1 1 
        6 18697 4 2  9 GLU CG   C  53.176   0.804  11.696 1.00 . D B .  9 GLU CG   1 1 
        6 18698 4 2  9 GLU H    H  55.554   2.010  10.346 1.00 . D B .  9 GLU H    1 1 
        6 18699 4 2  9 GLU HA   H  56.465   0.032  12.261 1.00 . D B .  9 GLU HA   1 1 
        6 18700 4 2  9 GLU HB2  H  54.436   0.353  13.371 1.00 . D B .  9 GLU HB2  1 1 
        6 18701 4 2  9 GLU HB3  H  54.764   1.912  12.616 1.00 . D B .  9 GLU HB3  1 1 
        6 18702 4 2  9 GLU HG2  H  53.297   1.172  10.694 1.00 . D B .  9 GLU HG2  1 1 
        6 18703 4 2  9 GLU HG3  H  52.830  -0.219  11.666 1.00 . D B .  9 GLU HG3  1 1 
        6 18704 4 2  9 GLU N    N  56.080   1.202  10.518 1.00 . D B .  9 GLU N    1 1 
        6 18705 4 2  9 GLU O    O  55.200  -2.114  11.758 1.00 . D B .  9 GLU O    1 1 
        6 18706 4 2  9 GLU OE1  O  52.180   2.866  12.271 1.00 . D B .  9 GLU OE1  1 1 
        6 18707 4 2  9 GLU OE2  O  51.344   1.090  13.161 1.00 . D B .  9 GLU OE2  1 1 
        6 18708 4 2 10 THR C    C  55.264  -3.456   8.956 1.00 . D B . 10 THR C    1 1 
        6 18709 4 2 10 THR CA   C  54.125  -2.534   9.373 1.00 . D B . 10 THR CA   1 1 
        6 18710 4 2 10 THR CB   C  53.174  -2.338   8.182 1.00 . D B . 10 THR CB   1 1 
        6 18711 4 2 10 THR CG2  C  53.872  -1.559   7.077 1.00 . D B . 10 THR CG2  1 1 
        6 18712 4 2 10 THR H    H  54.574  -0.422   9.289 1.00 . D B . 10 THR H    1 1 
        6 18713 4 2 10 THR HA   H  53.573  -2.998  10.178 1.00 . D B . 10 THR HA   1 1 
        6 18714 4 2 10 THR HB   H  52.298  -1.796   8.504 1.00 . D B . 10 THR HB   1 1 
        6 18715 4 2 10 THR HG1  H  53.551  -3.989   7.234 1.00 . D B . 10 THR HG1  1 1 
        6 18716 4 2 10 THR HG21 H  53.141  -1.214   6.361 1.00 . D B . 10 THR HG21 1 1 
        6 18717 4 2 10 THR HG22 H  54.587  -2.194   6.585 1.00 . D B . 10 THR HG22 1 1 
        6 18718 4 2 10 THR HG23 H  54.375  -0.721   7.505 1.00 . D B . 10 THR HG23 1 1 
        6 18719 4 2 10 THR N    N  54.645  -1.213   9.848 1.00 . D B . 10 THR N    1 1 
        6 18720 4 2 10 THR O    O  55.308  -4.608   9.342 1.00 . D B . 10 THR O    1 1 
        6 18721 4 2 10 THR OG1  O  52.791  -3.606   7.676 1.00 . D B . 10 THR OG1  1 1 
        6 18722 4 2 11 LEU C    C  58.234  -4.235   8.832 1.00 . D B . 11 LEU C    1 1 
        6 18723 4 2 11 LEU CA   C  57.267  -3.875   7.685 1.00 . D B . 11 LEU CA   1 1 
        6 18724 4 2 11 LEU CB   C  58.013  -3.222   6.511 1.00 . D B . 11 LEU CB   1 1 
        6 18725 4 2 11 LEU CD1  C  59.995  -1.802   7.204 1.00 . D B . 11 LEU CD1  1 1 
        6 18726 4 2 11 LEU CD2  C  58.274  -0.849   5.677 1.00 . D B . 11 LEU CD2  1 1 
        6 18727 4 2 11 LEU CG   C  58.497  -1.789   6.871 1.00 . D B . 11 LEU CG   1 1 
        6 18728 4 2 11 LEU H    H  56.102  -2.054   7.818 1.00 . D B . 11 LEU H    1 1 
        6 18729 4 2 11 LEU HA   H  56.802  -4.783   7.325 1.00 . D B . 11 LEU HA   1 1 
        6 18730 4 2 11 LEU HB2  H  58.858  -3.843   6.244 1.00 . D B . 11 LEU HB2  1 1 
        6 18731 4 2 11 LEU HB3  H  57.337  -3.174   5.668 1.00 . D B . 11 LEU HB3  1 1 
        6 18732 4 2 11 LEU HD11 H  60.559  -2.012   6.307 1.00 . D B . 11 LEU HD11 1 1 
        6 18733 4 2 11 LEU HD12 H  60.194  -2.567   7.940 1.00 . D B . 11 LEU HD12 1 1 
        6 18734 4 2 11 LEU HD13 H  60.285  -0.838   7.592 1.00 . D B . 11 LEU HD13 1 1 
        6 18735 4 2 11 LEU HD21 H  58.557   0.156   5.951 1.00 . D B . 11 LEU HD21 1 1 
        6 18736 4 2 11 LEU HD22 H  57.232  -0.864   5.397 1.00 . D B . 11 LEU HD22 1 1 
        6 18737 4 2 11 LEU HD23 H  58.876  -1.178   4.842 1.00 . D B . 11 LEU HD23 1 1 
        6 18738 4 2 11 LEU HG   H  57.944  -1.414   7.724 1.00 . D B . 11 LEU HG   1 1 
        6 18739 4 2 11 LEU N    N  56.168  -2.984   8.146 1.00 . D B . 11 LEU N    1 1 
        6 18740 4 2 11 LEU O    O  58.765  -5.324   8.868 1.00 . D B . 11 LEU O    1 1 
        6 18741 4 2 12 ILE C    C  58.762  -4.654  11.871 1.00 . D B . 12 ILE C    1 1 
        6 18742 4 2 12 ILE CA   C  59.440  -3.702  10.868 1.00 . D B . 12 ILE CA   1 1 
        6 18743 4 2 12 ILE CB   C  59.947  -2.443  11.587 1.00 . D B . 12 ILE CB   1 1 
        6 18744 4 2 12 ILE CD1  C  61.047  -0.215  11.246 1.00 . D B . 12 ILE CD1  1 1 
        6 18745 4 2 12 ILE CG1  C  60.574  -1.497  10.559 1.00 . D B . 12 ILE CG1  1 1 
        6 18746 4 2 12 ILE CG2  C  61.014  -2.842  12.617 1.00 . D B . 12 ILE CG2  1 1 
        6 18747 4 2 12 ILE H    H  58.069  -2.460   9.731 1.00 . D B . 12 ILE H    1 1 
        6 18748 4 2 12 ILE HA   H  60.270  -4.243  10.446 1.00 . D B . 12 ILE HA   1 1 
        6 18749 4 2 12 ILE HB   H  59.125  -1.951  12.087 1.00 . D B . 12 ILE HB   1 1 
        6 18750 4 2 12 ILE HD11 H  61.307   0.519  10.497 1.00 . D B . 12 ILE HD11 1 1 
        6 18751 4 2 12 ILE HD12 H  61.915  -0.432  11.853 1.00 . D B . 12 ILE HD12 1 1 
        6 18752 4 2 12 ILE HD13 H  60.258   0.173  11.872 1.00 . D B . 12 ILE HD13 1 1 
        6 18753 4 2 12 ILE HG12 H  61.413  -1.983  10.086 1.00 . D B . 12 ILE HG12 1 1 
        6 18754 4 2 12 ILE HG13 H  59.836  -1.247   9.816 1.00 . D B . 12 ILE HG13 1 1 
        6 18755 4 2 12 ILE HG21 H  60.583  -3.516  13.342 1.00 . D B . 12 ILE HG21 1 1 
        6 18756 4 2 12 ILE HG22 H  61.381  -1.962  13.122 1.00 . D B . 12 ILE HG22 1 1 
        6 18757 4 2 12 ILE HG23 H  61.833  -3.335  12.112 1.00 . D B . 12 ILE HG23 1 1 
        6 18758 4 2 12 ILE N    N  58.489  -3.346   9.761 1.00 . D B . 12 ILE N    1 1 
        6 18759 4 2 12 ILE O    O  59.408  -5.478  12.470 1.00 . D B . 12 ILE O    1 1 
        6 18760 4 2 13 ASN C    C  56.979  -6.863  12.650 1.00 . D B . 13 ASN C    1 1 
        6 18761 4 2 13 ASN CA   C  56.822  -5.409  13.096 1.00 . D B . 13 ASN CA   1 1 
        6 18762 4 2 13 ASN CB   C  55.332  -5.077  13.173 1.00 . D B . 13 ASN CB   1 1 
        6 18763 4 2 13 ASN CG   C  54.665  -5.991  14.203 1.00 . D B . 13 ASN CG   1 1 
        6 18764 4 2 13 ASN H    H  57.010  -3.807  11.646 1.00 . D B . 13 ASN H    1 1 
        6 18765 4 2 13 ASN HA   H  57.277  -5.271  14.065 1.00 . D B . 13 ASN HA   1 1 
        6 18766 4 2 13 ASN HB2  H  55.203  -4.046  13.464 1.00 . D B . 13 ASN HB2  1 1 
        6 18767 4 2 13 ASN HB3  H  54.878  -5.240  12.206 1.00 . D B . 13 ASN HB3  1 1 
        6 18768 4 2 13 ASN HD21 H  53.033  -4.870  14.347 1.00 . D B . 13 ASN HD21 1 1 
        6 18769 4 2 13 ASN HD22 H  53.053  -6.255  15.329 1.00 . D B . 13 ASN HD22 1 1 
        6 18770 4 2 13 ASN N    N  57.490  -4.518  12.098 1.00 . D B . 13 ASN N    1 1 
        6 18771 4 2 13 ASN ND2  N  53.485  -5.680  14.664 1.00 . D B . 13 ASN ND2  1 1 
        6 18772 4 2 13 ASN O    O  57.216  -7.759  13.437 1.00 . D B . 13 ASN O    1 1 
        6 18773 4 2 13 ASN OD1  O  55.224  -6.997  14.592 1.00 . D B . 13 ASN OD1  1 1 
        6 18774 4 2 14 VAL C    C  58.453  -8.848  10.764 1.00 . D B . 14 VAL C    1 1 
        6 18775 4 2 14 VAL CA   C  56.978  -8.455  10.833 1.00 . D B . 14 VAL CA   1 1 
        6 18776 4 2 14 VAL CB   C  56.365  -8.510   9.442 1.00 . D B . 14 VAL CB   1 1 
        6 18777 4 2 14 VAL CG1  C  54.850  -8.354   9.546 1.00 . D B . 14 VAL CG1  1 1 
        6 18778 4 2 14 VAL CG2  C  56.945  -7.393   8.576 1.00 . D B . 14 VAL CG2  1 1 
        6 18779 4 2 14 VAL H    H  56.668  -6.305  10.809 1.00 . D B . 14 VAL H    1 1 
        6 18780 4 2 14 VAL HA   H  56.452  -9.143  11.480 1.00 . D B . 14 VAL HA   1 1 
        6 18781 4 2 14 VAL HB   H  56.595  -9.455   9.002 1.00 . D B . 14 VAL HB   1 1 
        6 18782 4 2 14 VAL HG11 H  54.426  -8.288   8.555 1.00 . D B . 14 VAL HG11 1 1 
        6 18783 4 2 14 VAL HG12 H  54.618  -7.458  10.101 1.00 . D B . 14 VAL HG12 1 1 
        6 18784 4 2 14 VAL HG13 H  54.438  -9.211  10.058 1.00 . D B . 14 VAL HG13 1 1 
        6 18785 4 2 14 VAL HG21 H  56.713  -6.438   9.016 1.00 . D B . 14 VAL HG21 1 1 
        6 18786 4 2 14 VAL HG22 H  56.516  -7.446   7.587 1.00 . D B . 14 VAL HG22 1 1 
        6 18787 4 2 14 VAL HG23 H  58.016  -7.509   8.511 1.00 . D B . 14 VAL HG23 1 1 
        6 18788 4 2 14 VAL N    N  56.847  -7.079  11.381 1.00 . D B . 14 VAL N    1 1 
        6 18789 4 2 14 VAL O    O  58.815  -9.997  10.910 1.00 . D B . 14 VAL O    1 1 
        6 18790 4 2 15 PHE C    C  61.279  -8.762  11.758 1.00 . D B . 15 PHE C    1 1 
        6 18791 4 2 15 PHE CA   C  60.761  -8.153  10.452 1.00 . D B . 15 PHE CA   1 1 
        6 18792 4 2 15 PHE CB   C  61.449  -6.807  10.245 1.00 . D B . 15 PHE CB   1 1 
        6 18793 4 2 15 PHE CD1  C  63.767  -7.116  11.149 1.00 . D B . 15 PHE CD1  1 1 
        6 18794 4 2 15 PHE CD2  C  63.461  -7.043   8.747 1.00 . D B . 15 PHE CD2  1 1 
        6 18795 4 2 15 PHE CE1  C  65.147  -7.269  10.970 1.00 . D B . 15 PHE CE1  1 1 
        6 18796 4 2 15 PHE CE2  C  64.841  -7.202   8.565 1.00 . D B . 15 PHE CE2  1 1 
        6 18797 4 2 15 PHE CG   C  62.928  -7.003  10.041 1.00 . D B . 15 PHE CG   1 1 
        6 18798 4 2 15 PHE CZ   C  65.685  -7.313   9.677 1.00 . D B . 15 PHE CZ   1 1 
        6 18799 4 2 15 PHE H    H  58.968  -6.974  10.435 1.00 . D B . 15 PHE H    1 1 
        6 18800 4 2 15 PHE HA   H  60.992  -8.788   9.615 1.00 . D B . 15 PHE HA   1 1 
        6 18801 4 2 15 PHE HB2  H  61.029  -6.316   9.380 1.00 . D B . 15 PHE HB2  1 1 
        6 18802 4 2 15 PHE HB3  H  61.291  -6.192  11.118 1.00 . D B . 15 PHE HB3  1 1 
        6 18803 4 2 15 PHE HD1  H  63.348  -7.089  12.142 1.00 . D B . 15 PHE HD1  1 1 
        6 18804 4 2 15 PHE HD2  H  62.808  -6.959   7.890 1.00 . D B . 15 PHE HD2  1 1 
        6 18805 4 2 15 PHE HE1  H  65.796  -7.356  11.830 1.00 . D B . 15 PHE HE1  1 1 
        6 18806 4 2 15 PHE HE2  H  65.254  -7.234   7.568 1.00 . D B . 15 PHE HE2  1 1 
        6 18807 4 2 15 PHE HZ   H  66.750  -7.430   9.538 1.00 . D B . 15 PHE HZ   1 1 
        6 18808 4 2 15 PHE N    N  59.299  -7.888  10.546 1.00 . D B . 15 PHE N    1 1 
        6 18809 4 2 15 PHE O    O  61.981  -9.752  11.766 1.00 . D B . 15 PHE O    1 1 
        6 18810 4 2 16 HIS C    C  60.595  -9.829  14.664 1.00 . D B . 16 HIS C    1 1 
        6 18811 4 2 16 HIS CA   C  61.418  -8.628  14.181 1.00 . D B . 16 HIS CA   1 1 
        6 18812 4 2 16 HIS CB   C  61.281  -7.484  15.186 1.00 . D B . 16 HIS CB   1 1 
        6 18813 4 2 16 HIS CD2  C  63.226  -7.849  16.912 1.00 . D B . 16 HIS CD2  1 1 
        6 18814 4 2 16 HIS CE1  C  62.039  -8.582  18.573 1.00 . D B . 16 HIS CE1  1 1 
        6 18815 4 2 16 HIS CG   C  61.920  -7.870  16.489 1.00 . D B . 16 HIS CG   1 1 
        6 18816 4 2 16 HIS H    H  60.402  -7.347  12.805 1.00 . D B . 16 HIS H    1 1 
        6 18817 4 2 16 HIS HA   H  62.455  -8.908  14.112 1.00 . D B . 16 HIS HA   1 1 
        6 18818 4 2 16 HIS HB2  H  61.769  -6.604  14.794 1.00 . D B . 16 HIS HB2  1 1 
        6 18819 4 2 16 HIS HB3  H  60.235  -7.272  15.347 1.00 . D B . 16 HIS HB3  1 1 
        6 18820 4 2 16 HIS HD1  H  60.210  -8.474  17.586 1.00 . D B . 16 HIS HD1  1 1 
        6 18821 4 2 16 HIS HD2  H  64.070  -7.529  16.317 1.00 . D B . 16 HIS HD2  1 1 
        6 18822 4 2 16 HIS HE1  H  61.746  -8.953  19.544 1.00 . D B . 16 HIS HE1  1 1 
        6 18823 4 2 16 HIS HE2  H  64.097  -8.380  18.782 1.00 . D B . 16 HIS HE2  1 1 
        6 18824 4 2 16 HIS N    N  60.950  -8.149  12.855 1.00 . D B . 16 HIS N    1 1 
        6 18825 4 2 16 HIS ND1  N  61.180  -8.342  17.564 1.00 . D B . 16 HIS ND1  1 1 
        6 18826 4 2 16 HIS NE2  N  63.295  -8.297  18.226 1.00 . D B . 16 HIS NE2  1 1 
        6 18827 4 2 16 HIS O    O  61.036 -10.583  15.509 1.00 . D B . 16 HIS O    1 1 
        6 18828 4 2 17 ALA C    C  59.132 -12.490  14.155 1.00 . D B . 17 ALA C    1 1 
        6 18829 4 2 17 ALA CA   C  58.571 -11.153  14.651 1.00 . D B . 17 ALA CA   1 1 
        6 18830 4 2 17 ALA CB   C  57.135 -10.971  14.152 1.00 . D B . 17 ALA CB   1 1 
        6 18831 4 2 17 ALA H    H  59.035  -9.395  13.496 1.00 . D B . 17 ALA H    1 1 
        6 18832 4 2 17 ALA HA   H  58.578 -11.165  15.729 1.00 . D B . 17 ALA HA   1 1 
        6 18833 4 2 17 ALA HB1  H  56.773  -9.994  14.446 1.00 . D B . 17 ALA HB1  1 1 
        6 18834 4 2 17 ALA HB2  H  56.503 -11.735  14.579 1.00 . D B . 17 ALA HB2  1 1 
        6 18835 4 2 17 ALA HB3  H  57.118 -11.048  13.075 1.00 . D B . 17 ALA HB3  1 1 
        6 18836 4 2 17 ALA N    N  59.399 -10.008  14.170 1.00 . D B . 17 ALA N    1 1 
        6 18837 4 2 17 ALA O    O  59.467 -13.353  14.943 1.00 . D B . 17 ALA O    1 1 
        6 18838 4 2 18 HIS C    C  61.226 -14.144  12.704 1.00 . D B . 18 HIS C    1 1 
        6 18839 4 2 18 HIS CA   C  59.740 -13.999  12.372 1.00 . D B . 18 HIS CA   1 1 
        6 18840 4 2 18 HIS CB   C  59.543 -14.085  10.861 1.00 . D B . 18 HIS CB   1 1 
        6 18841 4 2 18 HIS CD2  C  57.275 -15.323  10.369 1.00 . D B . 18 HIS CD2  1 1 
        6 18842 4 2 18 HIS CE1  C  56.012 -13.578  10.116 1.00 . D B . 18 HIS CE1  1 1 
        6 18843 4 2 18 HIS CG   C  58.077 -14.221  10.551 1.00 . D B . 18 HIS CG   1 1 
        6 18844 4 2 18 HIS H    H  58.925 -12.013  12.232 1.00 . D B . 18 HIS H    1 1 
        6 18845 4 2 18 HIS HA   H  59.177 -14.787  12.850 1.00 . D B . 18 HIS HA   1 1 
        6 18846 4 2 18 HIS HB2  H  59.929 -13.190  10.403 1.00 . D B . 18 HIS HB2  1 1 
        6 18847 4 2 18 HIS HB3  H  60.074 -14.943  10.477 1.00 . D B . 18 HIS HB3  1 1 
        6 18848 4 2 18 HIS HD1  H  57.515 -12.178  10.456 1.00 . D B . 18 HIS HD1  1 1 
        6 18849 4 2 18 HIS HD2  H  57.602 -16.350  10.434 1.00 . D B . 18 HIS HD2  1 1 
        6 18850 4 2 18 HIS HE1  H  55.154 -12.945   9.935 1.00 . D B . 18 HIS HE1  1 1 
        6 18851 4 2 18 HIS HE2  H  55.198 -15.480   9.920 1.00 . D B . 18 HIS HE2  1 1 
        6 18852 4 2 18 HIS N    N  59.222 -12.693  12.871 1.00 . D B . 18 HIS N    1 1 
        6 18853 4 2 18 HIS ND1  N  57.249 -13.119  10.385 1.00 . D B . 18 HIS ND1  1 1 
        6 18854 4 2 18 HIS NE2  N  55.975 -14.910  10.095 1.00 . D B . 18 HIS NE2  1 1 
        6 18855 4 2 18 HIS O    O  61.692 -15.208  13.061 1.00 . D B . 18 HIS O    1 1 
        6 18856 4 2 19 SER C    C  63.686 -13.424  14.337 1.00 . D B . 19 SER C    1 1 
        6 18857 4 2 19 SER CA   C  63.440 -13.135  12.864 1.00 . D B . 19 SER CA   1 1 
        6 18858 4 2 19 SER CB   C  64.035 -11.769  12.545 1.00 . D B . 19 SER CB   1 1 
        6 18859 4 2 19 SER H    H  61.599 -12.228  12.286 1.00 . D B . 19 SER H    1 1 
        6 18860 4 2 19 SER HA   H  63.923 -13.876  12.250 1.00 . D B . 19 SER HA   1 1 
        6 18861 4 2 19 SER HB2  H  65.106 -11.827  12.577 1.00 . D B . 19 SER HB2  1 1 
        6 18862 4 2 19 SER HB3  H  63.716 -11.457  11.560 1.00 . D B . 19 SER HB3  1 1 
        6 18863 4 2 19 SER HG   H  63.631  -9.959  13.121 1.00 . D B . 19 SER HG   1 1 
        6 18864 4 2 19 SER N    N  61.978 -13.084  12.575 1.00 . D B . 19 SER N    1 1 
        6 18865 4 2 19 SER O    O  64.786 -13.741  14.743 1.00 . D B . 19 SER O    1 1 
        6 18866 4 2 19 SER OG   O  63.592 -10.833  13.515 1.00 . D B . 19 SER OG   1 1 
        6 18867 4 2 20 GLY C    C  62.324 -14.970  16.916 1.00 . D B . 20 GLY C    1 1 
        6 18868 4 2 20 GLY CA   C  62.829 -13.567  16.604 1.00 . D B . 20 GLY CA   1 1 
        6 18869 4 2 20 GLY H    H  61.794 -13.072  14.793 1.00 . D B . 20 GLY H    1 1 
        6 18870 4 2 20 GLY HA2  H  63.869 -13.480  16.889 1.00 . D B . 20 GLY HA2  1 1 
        6 18871 4 2 20 GLY HA3  H  62.243 -12.849  17.157 1.00 . D B . 20 GLY HA3  1 1 
        6 18872 4 2 20 GLY N    N  62.674 -13.311  15.142 1.00 . D B . 20 GLY N    1 1 
        6 18873 4 2 20 GLY O    O  62.150 -15.339  18.061 1.00 . D B . 20 GLY O    1 1 
        6 18874 4 2 21 LYS C    C  62.843 -18.055  16.206 1.00 . D B . 21 LYS C    1 1 
        6 18875 4 2 21 LYS CA   C  61.625 -17.155  16.138 1.00 . D B . 21 LYS CA   1 1 
        6 18876 4 2 21 LYS CB   C  60.713 -17.584  14.981 1.00 . D B . 21 LYS CB   1 1 
        6 18877 4 2 21 LYS CD   C  58.863 -19.177  14.332 1.00 . D B . 21 LYS CD   1 1 
        6 18878 4 2 21 LYS CE   C  57.568 -18.427  14.670 1.00 . D B . 21 LYS CE   1 1 
        6 18879 4 2 21 LYS CG   C  59.955 -18.861  15.372 1.00 . D B . 21 LYS CG   1 1 
        6 18880 4 2 21 LYS H    H  62.274 -15.466  14.989 1.00 . D B . 21 LYS H    1 1 
        6 18881 4 2 21 LYS HA   H  61.075 -17.202  17.063 1.00 . D B . 21 LYS HA   1 1 
        6 18882 4 2 21 LYS HB2  H  60.011 -16.792  14.768 1.00 . D B . 21 LYS HB2  1 1 
        6 18883 4 2 21 LYS HB3  H  61.309 -17.779  14.103 1.00 . D B . 21 LYS HB3  1 1 
        6 18884 4 2 21 LYS HD2  H  59.200 -18.880  13.348 1.00 . D B . 21 LYS HD2  1 1 
        6 18885 4 2 21 LYS HD3  H  58.666 -20.238  14.334 1.00 . D B . 21 LYS HD3  1 1 
        6 18886 4 2 21 LYS HE2  H  57.793 -17.406  14.939 1.00 . D B . 21 LYS HE2  1 1 
        6 18887 4 2 21 LYS HE3  H  56.914 -18.436  13.811 1.00 . D B . 21 LYS HE3  1 1 
        6 18888 4 2 21 LYS HG2  H  60.653 -19.685  15.419 1.00 . D B . 21 LYS HG2  1 1 
        6 18889 4 2 21 LYS HG3  H  59.499 -18.728  16.342 1.00 . D B . 21 LYS HG3  1 1 
        6 18890 4 2 21 LYS HZ1  H  55.862 -19.046  15.692 1.00 . D B . 21 LYS HZ1  1 1 
        6 18891 4 2 21 LYS HZ2  H  57.166 -18.639  16.703 1.00 . D B . 21 LYS HZ2  1 1 
        6 18892 4 2 21 LYS HZ3  H  57.180 -20.104  15.842 1.00 . D B . 21 LYS HZ3  1 1 
        6 18893 4 2 21 LYS N    N  62.099 -15.767  15.904 1.00 . D B . 21 LYS N    1 1 
        6 18894 4 2 21 LYS NZ   N  56.893 -19.106  15.813 1.00 . D B . 21 LYS NZ   1 1 
        6 18895 4 2 21 LYS O    O  63.278 -18.461  17.265 1.00 . D B . 21 LYS O    1 1 
        6 18896 4 2 22 GLU C    C  65.805 -18.362  14.617 1.00 . D B . 22 GLU C    1 1 
        6 18897 4 2 22 GLU CA   C  64.608 -19.224  15.016 1.00 . D B . 22 GLU CA   1 1 
        6 18898 4 2 22 GLU CB   C  64.387 -20.314  13.966 1.00 . D B . 22 GLU CB   1 1 
        6 18899 4 2 22 GLU CD   C  65.371 -22.367  12.940 1.00 . D B . 22 GLU CD   1 1 
        6 18900 4 2 22 GLU CG   C  65.610 -21.219  13.924 1.00 . D B . 22 GLU CG   1 1 
        6 18901 4 2 22 GLU H    H  63.023 -18.016  14.232 1.00 . D B . 22 GLU H    1 1 
        6 18902 4 2 22 GLU HA   H  64.793 -19.681  15.979 1.00 . D B . 22 GLU HA   1 1 
        6 18903 4 2 22 GLU HB2  H  63.514 -20.898  14.224 1.00 . D B . 22 GLU HB2  1 1 
        6 18904 4 2 22 GLU HB3  H  64.245 -19.861  12.997 1.00 . D B . 22 GLU HB3  1 1 
        6 18905 4 2 22 GLU HG2  H  66.464 -20.644  13.607 1.00 . D B . 22 GLU HG2  1 1 
        6 18906 4 2 22 GLU HG3  H  65.787 -21.618  14.908 1.00 . D B . 22 GLU HG3  1 1 
        6 18907 4 2 22 GLU N    N  63.403 -18.359  15.068 1.00 . D B . 22 GLU N    1 1 
        6 18908 4 2 22 GLU O    O  66.155 -18.262  13.457 1.00 . D B . 22 GLU O    1 1 
        6 18909 4 2 22 GLU OE1  O  64.293 -22.419  12.371 1.00 . D B . 22 GLU OE1  1 1 
        6 18910 4 2 22 GLU OE2  O  66.270 -23.175  12.775 1.00 . D B . 22 GLU OE2  1 1 
        6 18911 4 2 23 GLY C    C  67.925 -15.971  16.442 1.00 . D B . 23 GLY C    1 1 
        6 18912 4 2 23 GLY CA   C  67.612 -16.878  15.253 1.00 . D B . 23 GLY CA   1 1 
        6 18913 4 2 23 GLY H    H  66.128 -17.831  16.500 1.00 . D B . 23 GLY H    1 1 
        6 18914 4 2 23 GLY HA2  H  68.467 -17.505  15.045 1.00 . D B . 23 GLY HA2  1 1 
        6 18915 4 2 23 GLY HA3  H  67.394 -16.268  14.390 1.00 . D B . 23 GLY HA3  1 1 
        6 18916 4 2 23 GLY N    N  66.435 -17.738  15.572 1.00 . D B . 23 GLY N    1 1 
        6 18917 4 2 23 GLY O    O  67.636 -16.296  17.576 1.00 . D B . 23 GLY O    1 1 
        6 18918 4 2 24 ASP C    C  67.729 -12.853  17.416 1.00 . D B . 24 ASP C    1 1 
        6 18919 4 2 24 ASP CA   C  68.840 -13.891  17.303 1.00 . D B . 24 ASP CA   1 1 
        6 18920 4 2 24 ASP CB   C  70.162 -13.190  17.007 1.00 . D B . 24 ASP CB   1 1 
        6 18921 4 2 24 ASP CG   C  71.276 -14.230  16.887 1.00 . D B . 24 ASP CG   1 1 
        6 18922 4 2 24 ASP H    H  68.723 -14.579  15.267 1.00 . D B . 24 ASP H    1 1 
        6 18923 4 2 24 ASP HA   H  68.922 -14.436  18.235 1.00 . D B . 24 ASP HA   1 1 
        6 18924 4 2 24 ASP HB2  H  70.073 -12.643  16.084 1.00 . D B . 24 ASP HB2  1 1 
        6 18925 4 2 24 ASP HB3  H  70.394 -12.506  17.810 1.00 . D B . 24 ASP HB3  1 1 
        6 18926 4 2 24 ASP N    N  68.511 -14.830  16.192 1.00 . D B . 24 ASP N    1 1 
        6 18927 4 2 24 ASP O    O  66.875 -12.750  16.560 1.00 . D B . 24 ASP O    1 1 
        6 18928 4 2 24 ASP OD1  O  71.363 -15.079  17.758 1.00 . D B . 24 ASP OD1  1 1 
        6 18929 4 2 24 ASP OD2  O  72.024 -14.159  15.926 1.00 . D B . 24 ASP OD2  1 1 
        6 18930 4 2 25 LYS C    C  66.563 -10.131  17.481 1.00 . D B . 25 LYS C    1 1 
        6 18931 4 2 25 LYS CA   C  66.628 -11.106  18.667 1.00 . D B . 25 LYS CA   1 1 
        6 18932 4 2 25 LYS CB   C  66.883 -10.332  19.962 1.00 . D B . 25 LYS CB   1 1 
        6 18933 4 2 25 LYS CD   C  66.899 -10.495  22.457 1.00 . D B . 25 LYS CD   1 1 
        6 18934 4 2 25 LYS CE   C  66.680 -11.422  23.657 1.00 . D B . 25 LYS CE   1 1 
        6 18935 4 2 25 LYS CG   C  66.648 -11.260  21.156 1.00 . D B . 25 LYS CG   1 1 
        6 18936 4 2 25 LYS H    H  68.380 -12.234  19.184 1.00 . D B . 25 LYS H    1 1 
        6 18937 4 2 25 LYS HA   H  65.684 -11.620  18.747 1.00 . D B . 25 LYS HA   1 1 
        6 18938 4 2 25 LYS HB2  H  67.902  -9.974  19.979 1.00 . D B . 25 LYS HB2  1 1 
        6 18939 4 2 25 LYS HB3  H  66.204  -9.494  20.023 1.00 . D B . 25 LYS HB3  1 1 
        6 18940 4 2 25 LYS HD2  H  67.914 -10.124  22.466 1.00 . D B . 25 LYS HD2  1 1 
        6 18941 4 2 25 LYS HD3  H  66.213  -9.663  22.520 1.00 . D B . 25 LYS HD3  1 1 
        6 18942 4 2 25 LYS HE2  H  65.621 -11.525  23.846 1.00 . D B . 25 LYS HE2  1 1 
        6 18943 4 2 25 LYS HE3  H  67.105 -12.393  23.447 1.00 . D B . 25 LYS HE3  1 1 
        6 18944 4 2 25 LYS HG2  H  65.627 -11.614  21.138 1.00 . D B . 25 LYS HG2  1 1 
        6 18945 4 2 25 LYS HG3  H  67.322 -12.102  21.098 1.00 . D B . 25 LYS HG3  1 1 
        6 18946 4 2 25 LYS HZ1  H  66.697 -10.173  25.323 1.00 . D B . 25 LYS HZ1  1 1 
        6 18947 4 2 25 LYS HZ2  H  68.208 -10.338  24.564 1.00 . D B . 25 LYS HZ2  1 1 
        6 18948 4 2 25 LYS HZ3  H  67.592 -11.600  25.521 1.00 . D B . 25 LYS HZ3  1 1 
        6 18949 4 2 25 LYS N    N  67.711 -12.106  18.478 1.00 . D B . 25 LYS N    1 1 
        6 18950 4 2 25 LYS NZ   N  67.344 -10.840  24.857 1.00 . D B . 25 LYS NZ   1 1 
        6 18951 4 2 25 LYS O    O  65.488  -9.730  17.084 1.00 . D B . 25 LYS O    1 1 
        6 18952 4 2 26 TYR C    C  68.647  -9.024  14.688 1.00 . D B . 26 TYR C    1 1 
        6 18953 4 2 26 TYR CA   C  67.590  -8.753  15.770 1.00 . D B . 26 TYR CA   1 1 
        6 18954 4 2 26 TYR CB   C  67.723  -7.316  16.294 1.00 . D B . 26 TYR CB   1 1 
        6 18955 4 2 26 TYR CD1  C  69.346  -7.539  18.215 1.00 . D B . 26 TYR CD1  1 1 
        6 18956 4 2 26 TYR CD2  C  70.102  -6.467  16.173 1.00 . D B . 26 TYR CD2  1 1 
        6 18957 4 2 26 TYR CE1  C  70.612  -7.339  18.786 1.00 . D B . 26 TYR CE1  1 1 
        6 18958 4 2 26 TYR CE2  C  71.365  -6.269  16.745 1.00 . D B . 26 TYR CE2  1 1 
        6 18959 4 2 26 TYR CG   C  69.091  -7.103  16.908 1.00 . D B . 26 TYR CG   1 1 
        6 18960 4 2 26 TYR CZ   C  71.620  -6.704  18.050 1.00 . D B . 26 TYR CZ   1 1 
        6 18961 4 2 26 TYR H    H  68.552 -10.019  17.229 1.00 . D B . 26 TYR H    1 1 
        6 18962 4 2 26 TYR HA   H  66.650  -8.852  15.251 1.00 . D B . 26 TYR HA   1 1 
        6 18963 4 2 26 TYR HB2  H  67.588  -6.624  15.476 1.00 . D B . 26 TYR HB2  1 1 
        6 18964 4 2 26 TYR HB3  H  66.964  -7.137  17.042 1.00 . D B . 26 TYR HB3  1 1 
        6 18965 4 2 26 TYR HD1  H  68.570  -8.028  18.782 1.00 . D B . 26 TYR HD1  1 1 
        6 18966 4 2 26 TYR HD2  H  69.907  -6.125  15.167 1.00 . D B . 26 TYR HD2  1 1 
        6 18967 4 2 26 TYR HE1  H  70.808  -7.674  19.794 1.00 . D B . 26 TYR HE1  1 1 
        6 18968 4 2 26 TYR HE2  H  72.143  -5.780  16.177 1.00 . D B . 26 TYR HE2  1 1 
        6 18969 4 2 26 TYR HH   H  73.407  -6.037  17.975 1.00 . D B . 26 TYR HH   1 1 
        6 18970 4 2 26 TYR N    N  67.674  -9.719  16.913 1.00 . D B . 26 TYR N    1 1 
        6 18971 4 2 26 TYR O    O  69.268  -8.117  14.176 1.00 . D B . 26 TYR O    1 1 
        6 18972 4 2 26 TYR OH   O  72.866  -6.508  18.612 1.00 . D B . 26 TYR OH   1 1 
        6 18973 4 2 27 LYS C    C  69.035 -11.658  12.312 1.00 . D B . 27 LYS C    1 1 
        6 18974 4 2 27 LYS CA   C  69.725 -10.571  13.144 1.00 . D B . 27 LYS CA   1 1 
        6 18975 4 2 27 LYS CB   C  71.075 -11.078  13.665 1.00 . D B . 27 LYS CB   1 1 
        6 18976 4 2 27 LYS CD   C  72.794  -9.715  12.390 1.00 . D B . 27 LYS CD   1 1 
        6 18977 4 2 27 LYS CE   C  74.019  -9.656  13.312 1.00 . D B . 27 LYS CE   1 1 
        6 18978 4 2 27 LYS CG   C  72.101 -11.089  12.510 1.00 . D B . 27 LYS CG   1 1 
        6 18979 4 2 27 LYS H    H  68.240 -10.976  14.638 1.00 . D B . 27 LYS H    1 1 
        6 18980 4 2 27 LYS HA   H  69.875  -9.691  12.527 1.00 . D B . 27 LYS HA   1 1 
        6 18981 4 2 27 LYS HB2  H  71.422 -10.433  14.460 1.00 . D B . 27 LYS HB2  1 1 
        6 18982 4 2 27 LYS HB3  H  70.957 -12.081  14.041 1.00 . D B . 27 LYS HB3  1 1 
        6 18983 4 2 27 LYS HD2  H  73.112  -9.562  11.366 1.00 . D B . 27 LYS HD2  1 1 
        6 18984 4 2 27 LYS HD3  H  72.103  -8.933  12.667 1.00 . D B . 27 LYS HD3  1 1 
        6 18985 4 2 27 LYS HE2  H  73.699  -9.712  14.342 1.00 . D B . 27 LYS HE2  1 1 
        6 18986 4 2 27 LYS HE3  H  74.677 -10.485  13.093 1.00 . D B . 27 LYS HE3  1 1 
        6 18987 4 2 27 LYS HG2  H  72.841 -11.857  12.689 1.00 . D B . 27 LYS HG2  1 1 
        6 18988 4 2 27 LYS HG3  H  71.589 -11.304  11.585 1.00 . D B . 27 LYS HG3  1 1 
        6 18989 4 2 27 LYS HZ1  H  75.705  -8.445  13.486 1.00 . D B . 27 LYS HZ1  1 1 
        6 18990 4 2 27 LYS HZ2  H  74.233  -7.600  13.552 1.00 . D B . 27 LYS HZ2  1 1 
        6 18991 4 2 27 LYS HZ3  H  74.813  -8.187  12.067 1.00 . D B . 27 LYS HZ3  1 1 
        6 18992 4 2 27 LYS N    N  68.789 -10.253  14.267 1.00 . D B . 27 LYS N    1 1 
        6 18993 4 2 27 LYS NZ   N  74.747  -8.376  13.088 1.00 . D B . 27 LYS NZ   1 1 
        6 18994 4 2 27 LYS O    O  68.397 -12.534  12.862 1.00 . D B . 27 LYS O    1 1 
        6 18995 4 2 28 LEU C    C  69.370 -13.764   9.761 1.00 . D B . 28 LEU C    1 1 
        6 18996 4 2 28 LEU CA   C  68.415 -12.648  10.171 1.00 . D B . 28 LEU CA   1 1 
        6 18997 4 2 28 LEU CB   C  67.848 -12.006   8.887 1.00 . D B . 28 LEU CB   1 1 
        6 18998 4 2 28 LEU CD1  C  65.368 -12.226   9.376 1.00 . D B . 28 LEU CD1  1 1 
        6 18999 4 2 28 LEU CD2  C  66.685 -10.367  10.398 1.00 . D B . 28 LEU CD2  1 1 
        6 19000 4 2 28 LEU CG   C  66.535 -11.249   9.161 1.00 . D B . 28 LEU CG   1 1 
        6 19001 4 2 28 LEU H    H  69.626 -10.898  10.557 1.00 . D B . 28 LEU H    1 1 
        6 19002 4 2 28 LEU HA   H  67.602 -13.078  10.735 1.00 . D B . 28 LEU HA   1 1 
        6 19003 4 2 28 LEU HB2  H  68.572 -11.317   8.492 1.00 . D B . 28 LEU HB2  1 1 
        6 19004 4 2 28 LEU HB3  H  67.663 -12.776   8.150 1.00 . D B . 28 LEU HB3  1 1 
        6 19005 4 2 28 LEU HD11 H  65.376 -12.588  10.393 1.00 . D B . 28 LEU HD11 1 1 
        6 19006 4 2 28 LEU HD12 H  65.455 -13.059   8.696 1.00 . D B . 28 LEU HD12 1 1 
        6 19007 4 2 28 LEU HD13 H  64.435 -11.712   9.191 1.00 . D B . 28 LEU HD13 1 1 
        6 19008 4 2 28 LEU HD21 H  67.556  -9.741  10.292 1.00 . D B . 28 LEU HD21 1 1 
        6 19009 4 2 28 LEU HD22 H  66.789 -10.987  11.268 1.00 . D B . 28 LEU HD22 1 1 
        6 19010 4 2 28 LEU HD23 H  65.808  -9.753  10.505 1.00 . D B . 28 LEU HD23 1 1 
        6 19011 4 2 28 LEU HG   H  66.313 -10.621   8.309 1.00 . D B . 28 LEU HG   1 1 
        6 19012 4 2 28 LEU N    N  69.118 -11.611  11.001 1.00 . D B . 28 LEU N    1 1 
        6 19013 4 2 28 LEU O    O  70.569 -13.599   9.688 1.00 . D B . 28 LEU O    1 1 
        6 19014 4 2 29 SER C    C  68.968 -16.496   7.669 1.00 . D B . 29 SER C    1 1 
        6 19015 4 2 29 SER CA   C  69.576 -16.072   9.001 1.00 . D B . 29 SER CA   1 1 
        6 19016 4 2 29 SER CB   C  69.449 -17.219  10.011 1.00 . D B . 29 SER CB   1 1 
        6 19017 4 2 29 SER H    H  67.830 -14.950   9.526 1.00 . D B . 29 SER H    1 1 
        6 19018 4 2 29 SER HA   H  70.618 -15.811   8.863 1.00 . D B . 29 SER HA   1 1 
        6 19019 4 2 29 SER HB2  H  70.036 -18.059   9.679 1.00 . D B . 29 SER HB2  1 1 
        6 19020 4 2 29 SER HB3  H  69.811 -16.890  10.976 1.00 . D B . 29 SER HB3  1 1 
        6 19021 4 2 29 SER HG   H  67.923 -18.297   9.456 1.00 . D B . 29 SER HG   1 1 
        6 19022 4 2 29 SER N    N  68.800 -14.891   9.463 1.00 . D B . 29 SER N    1 1 
        6 19023 4 2 29 SER O    O  67.849 -16.137   7.361 1.00 . D B . 29 SER O    1 1 
        6 19024 4 2 29 SER OG   O  68.085 -17.614  10.110 1.00 . D B . 29 SER OG   1 1 
        6 19025 4 2 30 LYS C    C  67.639 -18.098   5.680 1.00 . D B . 30 LYS C    1 1 
        6 19026 4 2 30 LYS CA   C  69.104 -17.635   5.547 1.00 . D B . 30 LYS CA   1 1 
        6 19027 4 2 30 LYS CB   C  69.929 -18.789   4.977 1.00 . D B . 30 LYS CB   1 1 
        6 19028 4 2 30 LYS CD   C  70.331 -20.119   2.895 1.00 . D B . 30 LYS CD   1 1 
        6 19029 4 2 30 LYS CE   C  69.688 -20.621   1.605 1.00 . D B . 30 LYS CE   1 1 
        6 19030 4 2 30 LYS CG   C  69.381 -19.151   3.595 1.00 . D B . 30 LYS CG   1 1 
        6 19031 4 2 30 LYS H    H  70.595 -17.488   7.108 1.00 . D B . 30 LYS H    1 1 
        6 19032 4 2 30 LYS HA   H  69.159 -16.811   4.852 1.00 . D B . 30 LYS HA   1 1 
        6 19033 4 2 30 LYS HB2  H  70.964 -18.489   4.891 1.00 . D B . 30 LYS HB2  1 1 
        6 19034 4 2 30 LYS HB3  H  69.853 -19.647   5.629 1.00 . D B . 30 LYS HB3  1 1 
        6 19035 4 2 30 LYS HD2  H  71.252 -19.608   2.659 1.00 . D B . 30 LYS HD2  1 1 
        6 19036 4 2 30 LYS HD3  H  70.537 -20.956   3.543 1.00 . D B . 30 LYS HD3  1 1 
        6 19037 4 2 30 LYS HE2  H  68.909 -21.332   1.841 1.00 . D B . 30 LYS HE2  1 1 
        6 19038 4 2 30 LYS HE3  H  69.264 -19.787   1.065 1.00 . D B . 30 LYS HE3  1 1 
        6 19039 4 2 30 LYS HG2  H  68.412 -19.613   3.703 1.00 . D B . 30 LYS HG2  1 1 
        6 19040 4 2 30 LYS HG3  H  69.286 -18.254   3.002 1.00 . D B . 30 LYS HG3  1 1 
        6 19041 4 2 30 LYS HZ1  H  71.649 -21.213   1.246 1.00 . D B . 30 LYS HZ1  1 1 
        6 19042 4 2 30 LYS HZ2  H  70.781 -20.801  -0.154 1.00 . D B . 30 LYS HZ2  1 1 
        6 19043 4 2 30 LYS HZ3  H  70.483 -22.278   0.630 1.00 . D B . 30 LYS HZ3  1 1 
        6 19044 4 2 30 LYS N    N  69.678 -17.228   6.866 1.00 . D B . 30 LYS N    1 1 
        6 19045 4 2 30 LYS NZ   N  70.728 -21.279   0.769 1.00 . D B . 30 LYS NZ   1 1 
        6 19046 4 2 30 LYS O    O  66.823 -17.830   4.822 1.00 . D B . 30 LYS O    1 1 
        6 19047 4 2 31 LYS C    C  64.936 -18.265   7.428 1.00 . D B . 31 LYS C    1 1 
        6 19048 4 2 31 LYS CA   C  65.901 -19.333   6.869 1.00 . D B . 31 LYS CA   1 1 
        6 19049 4 2 31 LYS CB   C  65.917 -20.530   7.827 1.00 . D B . 31 LYS CB   1 1 
        6 19050 4 2 31 LYS CD   C  64.566 -22.351   8.873 1.00 . D B . 31 LYS CD   1 1 
        6 19051 4 2 31 LYS CE   C  63.180 -22.988   8.966 1.00 . D B . 31 LYS CE   1 1 
        6 19052 4 2 31 LYS CG   C  64.521 -21.160   7.912 1.00 . D B . 31 LYS CG   1 1 
        6 19053 4 2 31 LYS H    H  67.985 -19.054   7.385 1.00 . D B . 31 LYS H    1 1 
        6 19054 4 2 31 LYS HA   H  65.542 -19.660   5.906 1.00 . D B . 31 LYS HA   1 1 
        6 19055 4 2 31 LYS HB2  H  66.620 -21.268   7.468 1.00 . D B . 31 LYS HB2  1 1 
        6 19056 4 2 31 LYS HB3  H  66.217 -20.198   8.810 1.00 . D B . 31 LYS HB3  1 1 
        6 19057 4 2 31 LYS HD2  H  65.275 -23.080   8.511 1.00 . D B . 31 LYS HD2  1 1 
        6 19058 4 2 31 LYS HD3  H  64.869 -22.011   9.853 1.00 . D B . 31 LYS HD3  1 1 
        6 19059 4 2 31 LYS HE2  H  62.468 -22.257   9.318 1.00 . D B . 31 LYS HE2  1 1 
        6 19060 4 2 31 LYS HE3  H  62.880 -23.340   7.990 1.00 . D B . 31 LYS HE3  1 1 
        6 19061 4 2 31 LYS HG2  H  63.813 -20.430   8.275 1.00 . D B . 31 LYS HG2  1 1 
        6 19062 4 2 31 LYS HG3  H  64.220 -21.502   6.933 1.00 . D B . 31 LYS HG3  1 1 
        6 19063 4 2 31 LYS HZ1  H  63.937 -24.824   9.595 1.00 . D B . 31 LYS HZ1  1 1 
        6 19064 4 2 31 LYS HZ2  H  62.291 -24.593   9.953 1.00 . D B . 31 LYS HZ2  1 1 
        6 19065 4 2 31 LYS HZ3  H  63.483 -23.793  10.862 1.00 . D B . 31 LYS HZ3  1 1 
        6 19066 4 2 31 LYS N    N  67.307 -18.821   6.717 1.00 . D B . 31 LYS N    1 1 
        6 19067 4 2 31 LYS NZ   N  63.226 -24.136   9.916 1.00 . D B . 31 LYS NZ   1 1 
        6 19068 4 2 31 LYS O    O  63.742 -18.333   7.206 1.00 . D B . 31 LYS O    1 1 
        6 19069 4 2 32 GLU C    C  64.067 -15.264   7.649 1.00 . D B . 32 GLU C    1 1 
        6 19070 4 2 32 GLU CA   C  64.487 -16.273   8.722 1.00 . D B . 32 GLU CA   1 1 
        6 19071 4 2 32 GLU CB   C  65.163 -15.541   9.871 1.00 . D B . 32 GLU CB   1 1 
        6 19072 4 2 32 GLU CD   C  66.233 -15.834  12.103 1.00 . D B . 32 GLU CD   1 1 
        6 19073 4 2 32 GLU CG   C  65.347 -16.497  11.050 1.00 . D B . 32 GLU CG   1 1 
        6 19074 4 2 32 GLU H    H  66.391 -17.245   8.300 1.00 . D B . 32 GLU H    1 1 
        6 19075 4 2 32 GLU HA   H  63.609 -16.778   9.096 1.00 . D B . 32 GLU HA   1 1 
        6 19076 4 2 32 GLU HB2  H  66.120 -15.170   9.548 1.00 . D B . 32 GLU HB2  1 1 
        6 19077 4 2 32 GLU HB3  H  64.540 -14.717  10.175 1.00 . D B . 32 GLU HB3  1 1 
        6 19078 4 2 32 GLU HG2  H  64.383 -16.728  11.481 1.00 . D B . 32 GLU HG2  1 1 
        6 19079 4 2 32 GLU HG3  H  65.816 -17.406  10.707 1.00 . D B . 32 GLU HG3  1 1 
        6 19080 4 2 32 GLU N    N  65.421 -17.295   8.156 1.00 . D B . 32 GLU N    1 1 
        6 19081 4 2 32 GLU O    O  62.928 -14.848   7.583 1.00 . D B . 32 GLU O    1 1 
        6 19082 4 2 32 GLU OE1  O  67.444 -15.920  11.970 1.00 . D B . 32 GLU OE1  1 1 
        6 19083 4 2 32 GLU OE2  O  65.689 -15.251  13.026 1.00 . D B . 32 GLU OE2  1 1 
        6 19084 4 2 33 LEU C    C  63.856 -14.566   4.630 1.00 . D B . 33 LEU C    1 1 
        6 19085 4 2 33 LEU CA   C  64.649 -13.882   5.747 1.00 . D B . 33 LEU CA   1 1 
        6 19086 4 2 33 LEU CB   C  65.934 -13.259   5.183 1.00 . D B . 33 LEU CB   1 1 
        6 19087 4 2 33 LEU CD1  C  66.753 -14.478   3.113 1.00 . D B . 33 LEU CD1  1 1 
        6 19088 4 2 33 LEU CD2  C  68.346 -13.986   4.992 1.00 . D B . 33 LEU CD2  1 1 
        6 19089 4 2 33 LEU CG   C  66.891 -14.356   4.642 1.00 . D B . 33 LEU CG   1 1 
        6 19090 4 2 33 LEU H    H  65.888 -15.238   6.901 1.00 . D B . 33 LEU H    1 1 
        6 19091 4 2 33 LEU HA   H  64.040 -13.098   6.175 1.00 . D B . 33 LEU HA   1 1 
        6 19092 4 2 33 LEU HB2  H  65.673 -12.573   4.387 1.00 . D B . 33 LEU HB2  1 1 
        6 19093 4 2 33 LEU HB3  H  66.422 -12.705   5.974 1.00 . D B . 33 LEU HB3  1 1 
        6 19094 4 2 33 LEU HD11 H  67.319 -13.692   2.635 1.00 . D B . 33 LEU HD11 1 1 
        6 19095 4 2 33 LEU HD12 H  65.715 -14.390   2.836 1.00 . D B . 33 LEU HD12 1 1 
        6 19096 4 2 33 LEU HD13 H  67.129 -15.439   2.794 1.00 . D B . 33 LEU HD13 1 1 
        6 19097 4 2 33 LEU HD21 H  68.554 -14.269   6.012 1.00 . D B . 33 LEU HD21 1 1 
        6 19098 4 2 33 LEU HD22 H  68.478 -12.920   4.883 1.00 . D B . 33 LEU HD22 1 1 
        6 19099 4 2 33 LEU HD23 H  69.024 -14.499   4.330 1.00 . D B . 33 LEU HD23 1 1 
        6 19100 4 2 33 LEU HG   H  66.651 -15.309   5.096 1.00 . D B . 33 LEU HG   1 1 
        6 19101 4 2 33 LEU N    N  64.985 -14.868   6.816 1.00 . D B . 33 LEU N    1 1 
        6 19102 4 2 33 LEU O    O  62.969 -13.983   4.045 1.00 . D B . 33 LEU O    1 1 
        6 19103 4 2 34 LYS C    C  61.960 -16.602   3.527 1.00 . D B . 34 LYS C    1 1 
        6 19104 4 2 34 LYS CA   C  63.463 -16.497   3.219 1.00 . D B . 34 LYS CA   1 1 
        6 19105 4 2 34 LYS CB   C  64.058 -17.901   3.107 1.00 . D B . 34 LYS CB   1 1 
        6 19106 4 2 34 LYS CD   C  64.015 -20.066   1.892 1.00 . D B . 34 LYS CD   1 1 
        6 19107 4 2 34 LYS CE   C  63.366 -20.857   0.757 1.00 . D B . 34 LYS CE   1 1 
        6 19108 4 2 34 LYS CG   C  63.396 -18.672   1.970 1.00 . D B . 34 LYS CG   1 1 
        6 19109 4 2 34 LYS H    H  64.911 -16.237   4.782 1.00 . D B . 34 LYS H    1 1 
        6 19110 4 2 34 LYS HA   H  63.607 -15.970   2.290 1.00 . D B . 34 LYS HA   1 1 
        6 19111 4 2 34 LYS HB2  H  65.118 -17.824   2.914 1.00 . D B . 34 LYS HB2  1 1 
        6 19112 4 2 34 LYS HB3  H  63.901 -18.429   4.035 1.00 . D B . 34 LYS HB3  1 1 
        6 19113 4 2 34 LYS HD2  H  65.075 -19.977   1.709 1.00 . D B . 34 LYS HD2  1 1 
        6 19114 4 2 34 LYS HD3  H  63.853 -20.582   2.826 1.00 . D B . 34 LYS HD3  1 1 
        6 19115 4 2 34 LYS HE2  H  62.312 -20.974   0.957 1.00 . D B . 34 LYS HE2  1 1 
        6 19116 4 2 34 LYS HE3  H  63.501 -20.329  -0.175 1.00 . D B . 34 LYS HE3  1 1 
        6 19117 4 2 34 LYS HG2  H  62.335 -18.757   2.153 1.00 . D B . 34 LYS HG2  1 1 
        6 19118 4 2 34 LYS HG3  H  63.566 -18.153   1.041 1.00 . D B . 34 LYS HG3  1 1 
        6 19119 4 2 34 LYS HZ1  H  64.050 -22.628   1.612 1.00 . D B . 34 LYS HZ1  1 1 
        6 19120 4 2 34 LYS HZ2  H  64.971 -22.097   0.287 1.00 . D B . 34 LYS HZ2  1 1 
        6 19121 4 2 34 LYS HZ3  H  63.450 -22.810   0.036 1.00 . D B . 34 LYS HZ3  1 1 
        6 19122 4 2 34 LYS N    N  64.178 -15.789   4.316 1.00 . D B . 34 LYS N    1 1 
        6 19123 4 2 34 LYS NZ   N  64.007 -22.200   0.666 1.00 . D B . 34 LYS NZ   1 1 
        6 19124 4 2 34 LYS O    O  61.129 -16.434   2.653 1.00 . D B . 34 LYS O    1 1 
        6 19125 4 2 35 ASP C    C  59.512 -15.587   5.148 1.00 . D B . 35 ASP C    1 1 
        6 19126 4 2 35 ASP CA   C  60.148 -16.976   5.095 1.00 . D B . 35 ASP CA   1 1 
        6 19127 4 2 35 ASP CB   C  59.983 -17.660   6.454 1.00 . D B . 35 ASP CB   1 1 
        6 19128 4 2 35 ASP CG   C  60.357 -19.137   6.334 1.00 . D B . 35 ASP CG   1 1 
        6 19129 4 2 35 ASP H    H  62.272 -16.991   5.448 1.00 . D B . 35 ASP H    1 1 
        6 19130 4 2 35 ASP HA   H  59.633 -17.546   4.341 1.00 . D B . 35 ASP HA   1 1 
        6 19131 4 2 35 ASP HB2  H  60.627 -17.181   7.177 1.00 . D B . 35 ASP HB2  1 1 
        6 19132 4 2 35 ASP HB3  H  58.956 -17.576   6.778 1.00 . D B . 35 ASP HB3  1 1 
        6 19133 4 2 35 ASP N    N  61.597 -16.869   4.753 1.00 . D B . 35 ASP N    1 1 
        6 19134 4 2 35 ASP O    O  58.318 -15.437   4.980 1.00 . D B . 35 ASP O    1 1 
        6 19135 4 2 35 ASP OD1  O  60.308 -19.653   5.230 1.00 . D B . 35 ASP OD1  1 1 
        6 19136 4 2 35 ASP OD2  O  60.678 -19.731   7.351 1.00 . D B . 35 ASP OD2  1 1 
        6 19137 4 2 36 LEU C    C  59.265 -12.670   4.109 1.00 . D B . 36 LEU C    1 1 
        6 19138 4 2 36 LEU CA   C  59.693 -13.209   5.489 1.00 . D B . 36 LEU CA   1 1 
        6 19139 4 2 36 LEU CB   C  60.710 -12.230   6.112 1.00 . D B . 36 LEU CB   1 1 
        6 19140 4 2 36 LEU CD1  C  61.663 -11.213   8.153 1.00 . D B . 36 LEU CD1  1 1 
        6 19141 4 2 36 LEU CD2  C  59.271 -11.950   8.199 1.00 . D B . 36 LEU CD2  1 1 
        6 19142 4 2 36 LEU CG   C  60.683 -12.270   7.651 1.00 . D B . 36 LEU CG   1 1 
        6 19143 4 2 36 LEU H    H  61.240 -14.711   5.557 1.00 . D B . 36 LEU H    1 1 
        6 19144 4 2 36 LEU HA   H  58.824 -13.264   6.111 1.00 . D B . 36 LEU HA   1 1 
        6 19145 4 2 36 LEU HB2  H  61.701 -12.498   5.777 1.00 . D B . 36 LEU HB2  1 1 
        6 19146 4 2 36 LEU HB3  H  60.492 -11.222   5.787 1.00 . D B . 36 LEU HB3  1 1 
        6 19147 4 2 36 LEU HD11 H  61.312 -10.238   7.845 1.00 . D B . 36 LEU HD11 1 1 
        6 19148 4 2 36 LEU HD12 H  62.637 -11.395   7.729 1.00 . D B . 36 LEU HD12 1 1 
        6 19149 4 2 36 LEU HD13 H  61.718 -11.253   9.230 1.00 . D B . 36 LEU HD13 1 1 
        6 19150 4 2 36 LEU HD21 H  58.752 -12.873   8.409 1.00 . D B . 36 LEU HD21 1 1 
        6 19151 4 2 36 LEU HD22 H  58.711 -11.387   7.469 1.00 . D B . 36 LEU HD22 1 1 
        6 19152 4 2 36 LEU HD23 H  59.346 -11.369   9.109 1.00 . D B . 36 LEU HD23 1 1 
        6 19153 4 2 36 LEU HG   H  60.999 -13.245   7.994 1.00 . D B . 36 LEU HG   1 1 
        6 19154 4 2 36 LEU N    N  60.281 -14.575   5.405 1.00 . D B . 36 LEU N    1 1 
        6 19155 4 2 36 LEU O    O  58.272 -11.979   3.998 1.00 . D B . 36 LEU O    1 1 
        6 19156 4 2 37 LEU C    C  58.488 -13.173   1.106 1.00 . D B . 37 LEU C    1 1 
        6 19157 4 2 37 LEU CA   C  59.627 -12.364   1.736 1.00 . D B . 37 LEU CA   1 1 
        6 19158 4 2 37 LEU CB   C  60.841 -12.361   0.804 1.00 . D B . 37 LEU CB   1 1 
        6 19159 4 2 37 LEU CD1  C  63.272 -11.699   0.615 1.00 . D B . 37 LEU CD1  1 1 
        6 19160 4 2 37 LEU CD2  C  61.743 -10.483   2.213 1.00 . D B . 37 LEU CD2  1 1 
        6 19161 4 2 37 LEU CG   C  62.068 -11.841   1.567 1.00 . D B . 37 LEU CG   1 1 
        6 19162 4 2 37 LEU H    H  60.819 -13.479   3.171 1.00 . D B . 37 LEU H    1 1 
        6 19163 4 2 37 LEU HA   H  59.272 -11.355   1.885 1.00 . D B . 37 LEU HA   1 1 
        6 19164 4 2 37 LEU HB2  H  61.028 -13.366   0.457 1.00 . D B . 37 LEU HB2  1 1 
        6 19165 4 2 37 LEU HB3  H  60.646 -11.717  -0.040 1.00 . D B . 37 LEU HB3  1 1 
        6 19166 4 2 37 LEU HD11 H  63.265 -10.720   0.159 1.00 . D B . 37 LEU HD11 1 1 
        6 19167 4 2 37 LEU HD12 H  63.223 -12.455  -0.155 1.00 . D B . 37 LEU HD12 1 1 
        6 19168 4 2 37 LEU HD13 H  64.186 -11.824   1.177 1.00 . D B . 37 LEU HD13 1 1 
        6 19169 4 2 37 LEU HD21 H  61.089  -9.917   1.568 1.00 . D B . 37 LEU HD21 1 1 
        6 19170 4 2 37 LEU HD22 H  62.657  -9.930   2.373 1.00 . D B . 37 LEU HD22 1 1 
        6 19171 4 2 37 LEU HD23 H  61.256 -10.649   3.163 1.00 . D B . 37 LEU HD23 1 1 
        6 19172 4 2 37 LEU HG   H  62.320 -12.548   2.341 1.00 . D B . 37 LEU HG   1 1 
        6 19173 4 2 37 LEU N    N  60.013 -12.931   3.070 1.00 . D B . 37 LEU N    1 1 
        6 19174 4 2 37 LEU O    O  57.582 -12.623   0.513 1.00 . D B . 37 LEU O    1 1 
        6 19175 4 2 38 GLN C    C  56.146 -14.992   1.294 1.00 . D B . 38 GLN C    1 1 
        6 19176 4 2 38 GLN CA   C  57.458 -15.285   0.596 1.00 . D B . 38 GLN CA   1 1 
        6 19177 4 2 38 GLN CB   C  57.799 -16.773   0.757 1.00 . D B . 38 GLN CB   1 1 
        6 19178 4 2 38 GLN CD   C  56.412 -17.616   2.705 1.00 . D B . 38 GLN CD   1 1 
        6 19179 4 2 38 GLN CG   C  57.809 -17.171   2.245 1.00 . D B . 38 GLN CG   1 1 
        6 19180 4 2 38 GLN H    H  59.283 -14.881   1.666 1.00 . D B . 38 GLN H    1 1 
        6 19181 4 2 38 GLN HA   H  57.396 -15.066  -0.464 1.00 . D B . 38 GLN HA   1 1 
        6 19182 4 2 38 GLN HB2  H  57.071 -17.368   0.224 1.00 . D B . 38 GLN HB2  1 1 
        6 19183 4 2 38 GLN HB3  H  58.776 -16.954   0.335 1.00 . D B . 38 GLN HB3  1 1 
        6 19184 4 2 38 GLN HE21 H  55.500 -17.046   1.034 1.00 . D B . 38 GLN HE21 1 1 
        6 19185 4 2 38 GLN HE22 H  54.492 -17.741   2.209 1.00 . D B . 38 GLN HE22 1 1 
        6 19186 4 2 38 GLN HG2  H  58.499 -17.990   2.385 1.00 . D B . 38 GLN HG2  1 1 
        6 19187 4 2 38 GLN HG3  H  58.131 -16.330   2.841 1.00 . D B . 38 GLN HG3  1 1 
        6 19188 4 2 38 GLN N    N  58.532 -14.465   1.208 1.00 . D B . 38 GLN N    1 1 
        6 19189 4 2 38 GLN NE2  N  55.383 -17.453   1.918 1.00 . D B . 38 GLN NE2  1 1 
        6 19190 4 2 38 GLN O    O  55.090 -14.979   0.692 1.00 . D B . 38 GLN O    1 1 
        6 19191 4 2 38 GLN OE1  O  56.258 -18.124   3.799 1.00 . D B . 38 GLN OE1  1 1 
        6 19192 4 2 39 THR C    C  54.467 -13.121   3.142 1.00 . D B . 39 THR C    1 1 
        6 19193 4 2 39 THR CA   C  54.957 -14.559   3.347 1.00 . D B . 39 THR CA   1 1 
        6 19194 4 2 39 THR CB   C  55.223 -14.805   4.836 1.00 . D B . 39 THR CB   1 1 
        6 19195 4 2 39 THR CG2  C  53.968 -14.485   5.651 1.00 . D B . 39 THR CG2  1 1 
        6 19196 4 2 39 THR H    H  57.070 -14.849   3.040 1.00 . D B . 39 THR H    1 1 
        6 19197 4 2 39 THR HA   H  54.249 -15.287   2.994 1.00 . D B . 39 THR HA   1 1 
        6 19198 4 2 39 THR HB   H  56.033 -14.175   5.169 1.00 . D B . 39 THR HB   1 1 
        6 19199 4 2 39 THR HG1  H  54.759 -16.661   5.188 1.00 . D B . 39 THR HG1  1 1 
        6 19200 4 2 39 THR HG21 H  53.784 -13.422   5.633 1.00 . D B . 39 THR HG21 1 1 
        6 19201 4 2 39 THR HG22 H  54.112 -14.808   6.673 1.00 . D B . 39 THR HG22 1 1 
        6 19202 4 2 39 THR HG23 H  53.122 -15.005   5.227 1.00 . D B . 39 THR HG23 1 1 
        6 19203 4 2 39 THR N    N  56.205 -14.801   2.584 1.00 . D B . 39 THR N    1 1 
        6 19204 4 2 39 THR O    O  53.322 -12.877   2.813 1.00 . D B . 39 THR O    1 1 
        6 19205 4 2 39 THR OG1  O  55.569 -16.169   5.030 1.00 . D B . 39 THR OG1  1 1 
        6 19206 4 2 40 GLU C    C  54.707 -10.329   1.787 1.00 . D B . 40 GLU C    1 1 
        6 19207 4 2 40 GLU CA   C  54.945 -10.730   3.247 1.00 . D B . 40 GLU CA   1 1 
        6 19208 4 2 40 GLU CB   C  56.079  -9.871   3.802 1.00 . D B . 40 GLU CB   1 1 
        6 19209 4 2 40 GLU CD   C  57.539  -9.434   5.765 1.00 . D B . 40 GLU CD   1 1 
        6 19210 4 2 40 GLU CG   C  56.290 -10.173   5.282 1.00 . D B . 40 GLU CG   1 1 
        6 19211 4 2 40 GLU H    H  56.247 -12.393   3.671 1.00 . D B . 40 GLU H    1 1 
        6 19212 4 2 40 GLU HA   H  54.049 -10.547   3.821 1.00 . D B . 40 GLU HA   1 1 
        6 19213 4 2 40 GLU HB2  H  56.988 -10.075   3.259 1.00 . D B . 40 GLU HB2  1 1 
        6 19214 4 2 40 GLU HB3  H  55.819  -8.835   3.691 1.00 . D B . 40 GLU HB3  1 1 
        6 19215 4 2 40 GLU HG2  H  55.429  -9.838   5.844 1.00 . D B . 40 GLU HG2  1 1 
        6 19216 4 2 40 GLU HG3  H  56.422 -11.235   5.419 1.00 . D B . 40 GLU HG3  1 1 
        6 19217 4 2 40 GLU N    N  55.336 -12.165   3.376 1.00 . D B . 40 GLU N    1 1 
        6 19218 4 2 40 GLU O    O  53.732  -9.674   1.477 1.00 . D B . 40 GLU O    1 1 
        6 19219 4 2 40 GLU OE1  O  58.282  -8.955   4.925 1.00 . D B . 40 GLU OE1  1 1 
        6 19220 4 2 40 GLU OE2  O  57.731  -9.354   6.965 1.00 . D B . 40 GLU OE2  1 1 
        6 19221 4 2 41 LEU C    C  55.149 -11.532  -1.406 1.00 . D B . 41 LEU C    1 1 
        6 19222 4 2 41 LEU CA   C  55.437 -10.290  -0.546 1.00 . D B . 41 LEU CA   1 1 
        6 19223 4 2 41 LEU CB   C  56.734  -9.582  -1.004 1.00 . D B . 41 LEU CB   1 1 
        6 19224 4 2 41 LEU CD1  C  57.966  -7.398  -0.707 1.00 . D B . 41 LEU CD1  1 1 
        6 19225 4 2 41 LEU CD2  C  55.909  -7.472  -2.119 1.00 . D B . 41 LEU CD2  1 1 
        6 19226 4 2 41 LEU CG   C  56.586  -8.041  -0.866 1.00 . D B . 41 LEU CG   1 1 
        6 19227 4 2 41 LEU H    H  56.388 -11.195   1.174 1.00 . D B . 41 LEU H    1 1 
        6 19228 4 2 41 LEU HA   H  54.609  -9.600  -0.652 1.00 . D B . 41 LEU HA   1 1 
        6 19229 4 2 41 LEU HB2  H  57.552  -9.921  -0.383 1.00 . D B . 41 LEU HB2  1 1 
        6 19230 4 2 41 LEU HB3  H  56.948  -9.830  -2.035 1.00 . D B . 41 LEU HB3  1 1 
        6 19231 4 2 41 LEU HD11 H  57.892  -6.335  -0.882 1.00 . D B . 41 LEU HD11 1 1 
        6 19232 4 2 41 LEU HD12 H  58.651  -7.833  -1.419 1.00 . D B . 41 LEU HD12 1 1 
        6 19233 4 2 41 LEU HD13 H  58.329  -7.572   0.295 1.00 . D B . 41 LEU HD13 1 1 
        6 19234 4 2 41 LEU HD21 H  56.579  -7.559  -2.961 1.00 . D B . 41 LEU HD21 1 1 
        6 19235 4 2 41 LEU HD22 H  55.668  -6.432  -1.956 1.00 . D B . 41 LEU HD22 1 1 
        6 19236 4 2 41 LEU HD23 H  55.002  -8.021  -2.320 1.00 . D B . 41 LEU HD23 1 1 
        6 19237 4 2 41 LEU HG   H  55.979  -7.802   0.002 1.00 . D B . 41 LEU HG   1 1 
        6 19238 4 2 41 LEU N    N  55.598 -10.685   0.894 1.00 . D B . 41 LEU N    1 1 
        6 19239 4 2 41 LEU O    O  55.941 -11.938  -2.234 1.00 . D B . 41 LEU O    1 1 
        6 19240 4 2 42 SER C    C  53.156 -12.840  -3.387 1.00 . D B . 42 SER C    1 1 
        6 19241 4 2 42 SER CA   C  53.587 -13.297  -1.997 1.00 . D B . 42 SER CA   1 1 
        6 19242 4 2 42 SER CB   C  52.397 -13.952  -1.296 1.00 . D B . 42 SER CB   1 1 
        6 19243 4 2 42 SER H    H  53.390 -11.753  -0.562 1.00 . D B . 42 SER H    1 1 
        6 19244 4 2 42 SER HA   H  54.400 -14.002  -2.068 1.00 . D B . 42 SER HA   1 1 
        6 19245 4 2 42 SER HB2  H  52.689 -14.275  -0.311 1.00 . D B . 42 SER HB2  1 1 
        6 19246 4 2 42 SER HB3  H  51.593 -13.232  -1.210 1.00 . D B . 42 SER HB3  1 1 
        6 19247 4 2 42 SER HG   H  52.254 -15.867  -1.590 1.00 . D B . 42 SER HG   1 1 
        6 19248 4 2 42 SER N    N  53.999 -12.112  -1.216 1.00 . D B . 42 SER N    1 1 
        6 19249 4 2 42 SER O    O  52.467 -11.854  -3.532 1.00 . D B . 42 SER O    1 1 
        6 19250 4 2 42 SER OG   O  51.964 -15.076  -2.049 1.00 . D B . 42 SER OG   1 1 
        6 19251 4 2 43 SER C    C  53.999 -12.042  -6.321 1.00 . D B . 43 SER C    1 1 
        6 19252 4 2 43 SER CA   C  53.124 -13.184  -5.785 1.00 . D B . 43 SER CA   1 1 
        6 19253 4 2 43 SER CB   C  51.641 -12.773  -5.805 1.00 . D B . 43 SER CB   1 1 
        6 19254 4 2 43 SER H    H  54.064 -14.368  -4.253 1.00 . D B . 43 SER H    1 1 
        6 19255 4 2 43 SER HA   H  53.254 -14.041  -6.409 1.00 . D B . 43 SER HA   1 1 
        6 19256 4 2 43 SER HB2  H  51.123 -13.254  -4.993 1.00 . D B . 43 SER HB2  1 1 
        6 19257 4 2 43 SER HB3  H  51.553 -11.698  -5.692 1.00 . D B . 43 SER HB3  1 1 
        6 19258 4 2 43 SER HG   H  50.108 -13.245  -6.906 1.00 . D B . 43 SER HG   1 1 
        6 19259 4 2 43 SER N    N  53.531 -13.558  -4.400 1.00 . D B . 43 SER N    1 1 
        6 19260 4 2 43 SER O    O  53.935 -11.701  -7.486 1.00 . D B . 43 SER O    1 1 
        6 19261 4 2 43 SER OG   O  51.058 -13.181  -7.035 1.00 . D B . 43 SER OG   1 1 
        6 19262 4 2 44 PHE C    C  57.175 -10.862  -5.853 1.00 . D B . 44 PHE C    1 1 
        6 19263 4 2 44 PHE CA   C  55.737 -10.360  -5.943 1.00 . D B . 44 PHE CA   1 1 
        6 19264 4 2 44 PHE CB   C  55.564  -9.144  -5.033 1.00 . D B . 44 PHE CB   1 1 
        6 19265 4 2 44 PHE CD1  C  54.036  -7.560  -6.265 1.00 . D B . 44 PHE CD1  1 1 
        6 19266 4 2 44 PHE CD2  C  53.108  -8.946  -4.507 1.00 . D B . 44 PHE CD2  1 1 
        6 19267 4 2 44 PHE CE1  C  52.772  -7.002  -6.493 1.00 . D B . 44 PHE CE1  1 1 
        6 19268 4 2 44 PHE CE2  C  51.843  -8.393  -4.737 1.00 . D B . 44 PHE CE2  1 1 
        6 19269 4 2 44 PHE CG   C  54.203  -8.532  -5.271 1.00 . D B . 44 PHE CG   1 1 
        6 19270 4 2 44 PHE CZ   C  51.675  -7.421  -5.729 1.00 . D B . 44 PHE CZ   1 1 
        6 19271 4 2 44 PHE H    H  54.878 -11.780  -4.561 1.00 . D B . 44 PHE H    1 1 
        6 19272 4 2 44 PHE HA   H  55.514 -10.083  -6.965 1.00 . D B . 44 PHE HA   1 1 
        6 19273 4 2 44 PHE HB2  H  55.647  -9.458  -4.004 1.00 . D B . 44 PHE HB2  1 1 
        6 19274 4 2 44 PHE HB3  H  56.331  -8.416  -5.252 1.00 . D B . 44 PHE HB3  1 1 
        6 19275 4 2 44 PHE HD1  H  54.883  -7.237  -6.852 1.00 . D B . 44 PHE HD1  1 1 
        6 19276 4 2 44 PHE HD2  H  53.241  -9.691  -3.741 1.00 . D B . 44 PHE HD2  1 1 
        6 19277 4 2 44 PHE HE1  H  52.643  -6.251  -7.257 1.00 . D B . 44 PHE HE1  1 1 
        6 19278 4 2 44 PHE HE2  H  50.997  -8.715  -4.148 1.00 . D B . 44 PHE HE2  1 1 
        6 19279 4 2 44 PHE HZ   H  50.699  -6.993  -5.906 1.00 . D B . 44 PHE HZ   1 1 
        6 19280 4 2 44 PHE N    N  54.830 -11.466  -5.488 1.00 . D B . 44 PHE N    1 1 
        6 19281 4 2 44 PHE O    O  57.725 -11.384  -6.803 1.00 . D B . 44 PHE O    1 1 
        6 19282 4 2 45 LEU C    C  59.075 -12.777  -4.400 1.00 . D B . 45 LEU C    1 1 
        6 19283 4 2 45 LEU CA   C  59.164 -11.241  -4.521 1.00 . D B . 45 LEU CA   1 1 
        6 19284 4 2 45 LEU CB   C  59.753 -10.627  -3.219 1.00 . D B . 45 LEU CB   1 1 
        6 19285 4 2 45 LEU CD1  C  61.903 -10.173  -2.004 1.00 . D B . 45 LEU CD1  1 1 
        6 19286 4 2 45 LEU CD2  C  62.049 -10.918  -4.384 1.00 . D B . 45 LEU CD2  1 1 
        6 19287 4 2 45 LEU CG   C  61.218 -10.092  -3.371 1.00 . D B . 45 LEU CG   1 1 
        6 19288 4 2 45 LEU H    H  57.301 -10.337  -3.945 1.00 . D B . 45 LEU H    1 1 
        6 19289 4 2 45 LEU HA   H  59.767 -10.988  -5.373 1.00 . D B . 45 LEU HA   1 1 
        6 19290 4 2 45 LEU HB2  H  59.122  -9.800  -2.923 1.00 . D B . 45 LEU HB2  1 1 
        6 19291 4 2 45 LEU HB3  H  59.726 -11.371  -2.432 1.00 . D B . 45 LEU HB3  1 1 
        6 19292 4 2 45 LEU HD11 H  61.238  -9.790  -1.246 1.00 . D B . 45 LEU HD11 1 1 
        6 19293 4 2 45 LEU HD12 H  62.813  -9.592  -2.021 1.00 . D B . 45 LEU HD12 1 1 
        6 19294 4 2 45 LEU HD13 H  62.137 -11.203  -1.790 1.00 . D B . 45 LEU HD13 1 1 
        6 19295 4 2 45 LEU HD21 H  61.988 -10.456  -5.360 1.00 . D B . 45 LEU HD21 1 1 
        6 19296 4 2 45 LEU HD22 H  61.669 -11.924  -4.435 1.00 . D B . 45 LEU HD22 1 1 
        6 19297 4 2 45 LEU HD23 H  63.088 -10.946  -4.076 1.00 . D B . 45 LEU HD23 1 1 
        6 19298 4 2 45 LEU HG   H  61.197  -9.046  -3.678 1.00 . D B . 45 LEU HG   1 1 
        6 19299 4 2 45 LEU N    N  57.776 -10.739  -4.702 1.00 . D B . 45 LEU N    1 1 
        6 19300 4 2 45 LEU O    O  58.207 -13.301  -3.731 1.00 . D B . 45 LEU O    1 1 
        6 19301 4 2 46 ASP C    C  61.233 -15.471  -4.366 1.00 . D B . 46 ASP C    1 1 
        6 19302 4 2 46 ASP CA   C  59.930 -14.990  -4.979 1.00 . D B . 46 ASP CA   1 1 
        6 19303 4 2 46 ASP CB   C  59.787 -15.543  -6.398 1.00 . D B . 46 ASP CB   1 1 
        6 19304 4 2 46 ASP CG   C  58.439 -15.101  -6.969 1.00 . D B . 46 ASP CG   1 1 
        6 19305 4 2 46 ASP H    H  60.658 -13.071  -5.580 1.00 . D B . 46 ASP H    1 1 
        6 19306 4 2 46 ASP HA   H  59.135 -15.381  -4.356 1.00 . D B . 46 ASP HA   1 1 
        6 19307 4 2 46 ASP HB2  H  60.586 -15.161  -7.018 1.00 . D B . 46 ASP HB2  1 1 
        6 19308 4 2 46 ASP HB3  H  59.830 -16.620  -6.373 1.00 . D B . 46 ASP HB3  1 1 
        6 19309 4 2 46 ASP N    N  59.955 -13.496  -5.042 1.00 . D B . 46 ASP N    1 1 
        6 19310 4 2 46 ASP O    O  62.266 -14.847  -4.495 1.00 . D B . 46 ASP O    1 1 
        6 19311 4 2 46 ASP OD1  O  57.564 -14.775  -6.184 1.00 . D B . 46 ASP OD1  1 1 
        6 19312 4 2 46 ASP OD2  O  58.304 -15.096  -8.182 1.00 . D B . 46 ASP OD2  1 1 
        6 19313 4 2 47 VAL C    C  62.209 -18.701  -3.040 1.00 . D B . 47 VAL C    1 1 
        6 19314 4 2 47 VAL CA   C  62.401 -17.184  -3.085 1.00 . D B . 47 VAL CA   1 1 
        6 19315 4 2 47 VAL CB   C  62.586 -16.642  -1.643 1.00 . D B . 47 VAL CB   1 1 
        6 19316 4 2 47 VAL CG1  C  62.362 -15.132  -1.609 1.00 . D B . 47 VAL CG1  1 1 
        6 19317 4 2 47 VAL CG2  C  61.590 -17.303  -0.677 1.00 . D B . 47 VAL CG2  1 1 
        6 19318 4 2 47 VAL H    H  60.350 -17.111  -3.672 1.00 . D B . 47 VAL H    1 1 
        6 19319 4 2 47 VAL HA   H  63.267 -16.944  -3.683 1.00 . D B . 47 VAL HA   1 1 
        6 19320 4 2 47 VAL HB   H  63.591 -16.854  -1.311 1.00 . D B . 47 VAL HB   1 1 
        6 19321 4 2 47 VAL HG11 H  63.021 -14.652  -2.312 1.00 . D B . 47 VAL HG11 1 1 
        6 19322 4 2 47 VAL HG12 H  62.569 -14.767  -0.614 1.00 . D B . 47 VAL HG12 1 1 
        6 19323 4 2 47 VAL HG13 H  61.335 -14.915  -1.861 1.00 . D B . 47 VAL HG13 1 1 
        6 19324 4 2 47 VAL HG21 H  61.878 -18.328  -0.509 1.00 . D B . 47 VAL HG21 1 1 
        6 19325 4 2 47 VAL HG22 H  60.599 -17.273  -1.104 1.00 . D B . 47 VAL HG22 1 1 
        6 19326 4 2 47 VAL HG23 H  61.594 -16.770   0.268 1.00 . D B . 47 VAL HG23 1 1 
        6 19327 4 2 47 VAL N    N  61.185 -16.601  -3.714 1.00 . D B . 47 VAL N    1 1 
        6 19328 4 2 47 VAL O    O  63.120 -19.475  -3.254 1.00 . D B . 47 VAL O    1 1 
        6 19329 4 2 48 GLN C    C  60.630 -21.213  -4.036 1.00 . D B . 48 GLN C    1 1 
        6 19330 4 2 48 GLN CA   C  60.700 -20.573  -2.647 1.00 . D B . 48 GLN CA   1 1 
        6 19331 4 2 48 GLN CB   C  59.347 -20.741  -1.954 1.00 . D B . 48 GLN CB   1 1 
        6 19332 4 2 48 GLN CD   C  58.117 -20.575   0.206 1.00 . D B . 48 GLN CD   1 1 
        6 19333 4 2 48 GLN CG   C  59.484 -20.431  -0.464 1.00 . D B . 48 GLN CG   1 1 
        6 19334 4 2 48 GLN H    H  60.296 -18.454  -2.567 1.00 . D B . 48 GLN H    1 1 
        6 19335 4 2 48 GLN HA   H  61.461 -21.066  -2.062 1.00 . D B . 48 GLN HA   1 1 
        6 19336 4 2 48 GLN HB2  H  58.635 -20.059  -2.396 1.00 . D B . 48 GLN HB2  1 1 
        6 19337 4 2 48 GLN HB3  H  59.001 -21.755  -2.079 1.00 . D B . 48 GLN HB3  1 1 
        6 19338 4 2 48 GLN HE21 H  57.131 -20.658  -1.515 1.00 . D B . 48 GLN HE21 1 1 
        6 19339 4 2 48 GLN HE22 H  56.168 -20.765  -0.121 1.00 . D B . 48 GLN HE22 1 1 
        6 19340 4 2 48 GLN HG2  H  60.182 -21.125  -0.016 1.00 . D B . 48 GLN HG2  1 1 
        6 19341 4 2 48 GLN HG3  H  59.842 -19.423  -0.334 1.00 . D B . 48 GLN HG3  1 1 
        6 19342 4 2 48 GLN N    N  61.008 -19.115  -2.738 1.00 . D B . 48 GLN N    1 1 
        6 19343 4 2 48 GLN NE2  N  57.050 -20.674  -0.539 1.00 . D B . 48 GLN NE2  1 1 
        6 19344 4 2 48 GLN O    O  61.065 -22.330  -4.236 1.00 . D B . 48 GLN O    1 1 
        6 19345 4 2 48 GLN OE1  O  58.018 -20.590   1.417 1.00 . D B . 48 GLN OE1  1 1 
        6 19346 4 2 49 LYS C    C  61.297 -21.352  -6.976 1.00 . D B . 49 LYS C    1 1 
        6 19347 4 2 49 LYS CA   C  59.925 -21.128  -6.351 1.00 . D B . 49 LYS CA   1 1 
        6 19348 4 2 49 LYS CB   C  59.135 -20.175  -7.245 1.00 . D B . 49 LYS CB   1 1 
        6 19349 4 2 49 LYS CD   C  56.857 -19.152  -7.580 1.00 . D B . 49 LYS CD   1 1 
        6 19350 4 2 49 LYS CE   C  57.180 -17.657  -7.616 1.00 . D B . 49 LYS CE   1 1 
        6 19351 4 2 49 LYS CG   C  57.791 -19.866  -6.587 1.00 . D B . 49 LYS CG   1 1 
        6 19352 4 2 49 LYS H    H  59.686 -19.645  -4.805 1.00 . D B . 49 LYS H    1 1 
        6 19353 4 2 49 LYS HA   H  59.402 -22.071  -6.284 1.00 . D B . 49 LYS HA   1 1 
        6 19354 4 2 49 LYS HB2  H  59.694 -19.258  -7.375 1.00 . D B . 49 LYS HB2  1 1 
        6 19355 4 2 49 LYS HB3  H  58.973 -20.640  -8.204 1.00 . D B . 49 LYS HB3  1 1 
        6 19356 4 2 49 LYS HD2  H  56.985 -19.569  -8.569 1.00 . D B . 49 LYS HD2  1 1 
        6 19357 4 2 49 LYS HD3  H  55.834 -19.286  -7.267 1.00 . D B . 49 LYS HD3  1 1 
        6 19358 4 2 49 LYS HE2  H  57.053 -17.244  -6.627 1.00 . D B . 49 LYS HE2  1 1 
        6 19359 4 2 49 LYS HE3  H  58.200 -17.516  -7.940 1.00 . D B . 49 LYS HE3  1 1 
        6 19360 4 2 49 LYS HG2  H  57.334 -20.788  -6.261 1.00 . D B . 49 LYS HG2  1 1 
        6 19361 4 2 49 LYS HG3  H  57.960 -19.228  -5.730 1.00 . D B . 49 LYS HG3  1 1 
        6 19362 4 2 49 LYS HZ1  H  56.431 -15.946  -8.536 1.00 . D B . 49 LYS HZ1  1 1 
        6 19363 4 2 49 LYS HZ2  H  55.272 -17.162  -8.286 1.00 . D B . 49 LYS HZ2  1 1 
        6 19364 4 2 49 LYS HZ3  H  56.421 -17.323  -9.527 1.00 . D B . 49 LYS HZ3  1 1 
        6 19365 4 2 49 LYS N    N  60.055 -20.534  -4.990 1.00 . D B . 49 LYS N    1 1 
        6 19366 4 2 49 LYS NZ   N  56.256 -16.970  -8.563 1.00 . D B . 49 LYS NZ   1 1 
        6 19367 4 2 49 LYS O    O  61.565 -22.388  -7.551 1.00 . D B . 49 LYS O    1 1 
        6 19368 4 2 50 ASP C    C  64.587 -20.670  -6.431 1.00 . D B . 50 ASP C    1 1 
        6 19369 4 2 50 ASP CA   C  63.515 -20.499  -7.508 1.00 . D B . 50 ASP CA   1 1 
        6 19370 4 2 50 ASP CB   C  63.799 -19.230  -8.311 1.00 . D B . 50 ASP CB   1 1 
        6 19371 4 2 50 ASP CG   C  62.936 -19.216  -9.576 1.00 . D B . 50 ASP CG   1 1 
        6 19372 4 2 50 ASP H    H  61.905 -19.544  -6.438 1.00 . D B . 50 ASP H    1 1 
        6 19373 4 2 50 ASP HA   H  63.546 -21.351  -8.174 1.00 . D B . 50 ASP HA   1 1 
        6 19374 4 2 50 ASP HB2  H  63.557 -18.368  -7.706 1.00 . D B . 50 ASP HB2  1 1 
        6 19375 4 2 50 ASP HB3  H  64.840 -19.198  -8.586 1.00 . D B . 50 ASP HB3  1 1 
        6 19376 4 2 50 ASP N    N  62.158 -20.375  -6.891 1.00 . D B . 50 ASP N    1 1 
        6 19377 4 2 50 ASP O    O  64.909 -19.752  -5.704 1.00 . D B . 50 ASP O    1 1 
        6 19378 4 2 50 ASP OD1  O  62.455 -20.272  -9.957 1.00 . D B . 50 ASP OD1  1 1 
        6 19379 4 2 50 ASP OD2  O  62.768 -18.149 -10.141 1.00 . D B . 50 ASP OD2  1 1 
        6 19380 4 2 51 ALA C    C  67.483 -21.312  -5.798 1.00 . D B . 51 ALA C    1 1 
        6 19381 4 2 51 ALA CA   C  66.239 -22.072  -5.352 1.00 . D B . 51 ALA CA   1 1 
        6 19382 4 2 51 ALA CB   C  66.549 -23.567  -5.266 1.00 . D B . 51 ALA CB   1 1 
        6 19383 4 2 51 ALA H    H  64.898 -22.555  -6.961 1.00 . D B . 51 ALA H    1 1 
        6 19384 4 2 51 ALA HA   H  65.939 -21.700  -4.383 1.00 . D B . 51 ALA HA   1 1 
        6 19385 4 2 51 ALA HB1  H  65.647 -24.109  -5.025 1.00 . D B . 51 ALA HB1  1 1 
        6 19386 4 2 51 ALA HB2  H  67.287 -23.738  -4.495 1.00 . D B . 51 ALA HB2  1 1 
        6 19387 4 2 51 ALA HB3  H  66.933 -23.910  -6.215 1.00 . D B . 51 ALA HB3  1 1 
        6 19388 4 2 51 ALA N    N  65.160 -21.837  -6.348 1.00 . D B . 51 ALA N    1 1 
        6 19389 4 2 51 ALA O    O  68.249 -20.824  -4.990 1.00 . D B . 51 ALA O    1 1 
        6 19390 4 2 52 ASP C    C  68.712 -18.977  -7.222 1.00 . D B . 52 ASP C    1 1 
        6 19391 4 2 52 ASP CA   C  68.879 -20.454  -7.570 1.00 . D B . 52 ASP CA   1 1 
        6 19392 4 2 52 ASP CB   C  69.001 -20.614  -9.087 1.00 . D B . 52 ASP CB   1 1 
        6 19393 4 2 52 ASP CG   C  67.693 -20.186  -9.749 1.00 . D B . 52 ASP CG   1 1 
        6 19394 4 2 52 ASP H    H  67.054 -21.585  -7.717 1.00 . D B . 52 ASP H    1 1 
        6 19395 4 2 52 ASP HA   H  69.764 -20.843  -7.091 1.00 . D B . 52 ASP HA   1 1 
        6 19396 4 2 52 ASP HB2  H  69.810 -19.996  -9.449 1.00 . D B . 52 ASP HB2  1 1 
        6 19397 4 2 52 ASP HB3  H  69.201 -21.648  -9.325 1.00 . D B . 52 ASP HB3  1 1 
        6 19398 4 2 52 ASP N    N  67.689 -21.195  -7.080 1.00 . D B . 52 ASP N    1 1 
        6 19399 4 2 52 ASP O    O  69.675 -18.247  -7.093 1.00 . D B . 52 ASP O    1 1 
        6 19400 4 2 52 ASP OD1  O  66.650 -20.533  -9.226 1.00 . D B . 52 ASP OD1  1 1 
        6 19401 4 2 52 ASP OD2  O  67.758 -19.513 -10.765 1.00 . D B . 52 ASP OD2  1 1 
        6 19402 4 2 53 ALA C    C  67.634 -16.838  -5.245 1.00 . D B . 53 ALA C    1 1 
        6 19403 4 2 53 ALA CA   C  67.242 -17.110  -6.699 1.00 . D B . 53 ALA CA   1 1 
        6 19404 4 2 53 ALA CB   C  65.742 -16.820  -6.863 1.00 . D B . 53 ALA CB   1 1 
        6 19405 4 2 53 ALA H    H  66.714 -19.117  -7.142 1.00 . D B . 53 ALA H    1 1 
        6 19406 4 2 53 ALA HA   H  67.787 -16.451  -7.349 1.00 . D B . 53 ALA HA   1 1 
        6 19407 4 2 53 ALA HB1  H  65.173 -17.440  -6.183 1.00 . D B . 53 ALA HB1  1 1 
        6 19408 4 2 53 ALA HB2  H  65.444 -17.035  -7.879 1.00 . D B . 53 ALA HB2  1 1 
        6 19409 4 2 53 ALA HB3  H  65.549 -15.779  -6.647 1.00 . D B . 53 ALA HB3  1 1 
        6 19410 4 2 53 ALA N    N  67.494 -18.531  -7.055 1.00 . D B . 53 ALA N    1 1 
        6 19411 4 2 53 ALA O    O  68.166 -15.799  -4.928 1.00 . D B . 53 ALA O    1 1 
        6 19412 4 2 54 VAL C    C  69.174 -17.576  -2.670 1.00 . D B . 54 VAL C    1 1 
        6 19413 4 2 54 VAL CA   C  67.676 -17.543  -2.914 1.00 . D B . 54 VAL CA   1 1 
        6 19414 4 2 54 VAL CB   C  67.038 -18.658  -2.078 1.00 . D B . 54 VAL CB   1 1 
        6 19415 4 2 54 VAL CG1  C  67.161 -18.308  -0.589 1.00 . D B . 54 VAL CG1  1 1 
        6 19416 4 2 54 VAL CG2  C  65.558 -18.817  -2.456 1.00 . D B . 54 VAL CG2  1 1 
        6 19417 4 2 54 VAL H    H  66.925 -18.590  -4.639 1.00 . D B . 54 VAL H    1 1 
        6 19418 4 2 54 VAL HA   H  67.275 -16.596  -2.584 1.00 . D B . 54 VAL HA   1 1 
        6 19419 4 2 54 VAL HB   H  67.561 -19.586  -2.266 1.00 . D B . 54 VAL HB   1 1 
        6 19420 4 2 54 VAL HG11 H  68.196 -18.113  -0.345 1.00 . D B . 54 VAL HG11 1 1 
        6 19421 4 2 54 VAL HG12 H  66.802 -19.134   0.006 1.00 . D B . 54 VAL HG12 1 1 
        6 19422 4 2 54 VAL HG13 H  66.572 -17.428  -0.377 1.00 . D B . 54 VAL HG13 1 1 
        6 19423 4 2 54 VAL HG21 H  65.474 -19.468  -3.314 1.00 . D B . 54 VAL HG21 1 1 
        6 19424 4 2 54 VAL HG22 H  65.143 -17.854  -2.697 1.00 . D B . 54 VAL HG22 1 1 
        6 19425 4 2 54 VAL HG23 H  65.012 -19.246  -1.626 1.00 . D B . 54 VAL HG23 1 1 
        6 19426 4 2 54 VAL N    N  67.353 -17.757  -4.358 1.00 . D B . 54 VAL N    1 1 
        6 19427 4 2 54 VAL O    O  69.728 -16.708  -2.045 1.00 . D B . 54 VAL O    1 1 
        6 19428 4 2 55 ASP C    C  72.013 -17.503  -3.443 1.00 . D B . 55 ASP C    1 1 
        6 19429 4 2 55 ASP CA   C  71.282 -18.692  -2.834 1.00 . D B . 55 ASP CA   1 1 
        6 19430 4 2 55 ASP CB   C  71.830 -19.974  -3.468 1.00 . D B . 55 ASP CB   1 1 
        6 19431 4 2 55 ASP CG   C  71.307 -21.189  -2.704 1.00 . D B . 55 ASP CG   1 1 
        6 19432 4 2 55 ASP H    H  69.368 -19.329  -3.564 1.00 . D B . 55 ASP H    1 1 
        6 19433 4 2 55 ASP HA   H  71.451 -18.712  -1.769 1.00 . D B . 55 ASP HA   1 1 
        6 19434 4 2 55 ASP HB2  H  71.511 -20.031  -4.498 1.00 . D B . 55 ASP HB2  1 1 
        6 19435 4 2 55 ASP HB3  H  72.909 -19.963  -3.425 1.00 . D B . 55 ASP HB3  1 1 
        6 19436 4 2 55 ASP N    N  69.829 -18.598  -3.105 1.00 . D B . 55 ASP N    1 1 
        6 19437 4 2 55 ASP O    O  72.942 -16.985  -2.875 1.00 . D B . 55 ASP O    1 1 
        6 19438 4 2 55 ASP OD1  O  70.836 -21.004  -1.597 1.00 . D B . 55 ASP OD1  1 1 
        6 19439 4 2 55 ASP OD2  O  71.377 -22.281  -3.244 1.00 . D B . 55 ASP OD2  1 1 
        6 19440 4 2 56 LYS C    C  72.101 -14.619  -4.551 1.00 . D B . 56 LYS C    1 1 
        6 19441 4 2 56 LYS CA   C  72.359 -15.965  -5.261 1.00 . D B . 56 LYS CA   1 1 
        6 19442 4 2 56 LYS CB   C  71.960 -15.897  -6.744 1.00 . D B . 56 LYS CB   1 1 
        6 19443 4 2 56 LYS CD   C  74.072 -16.681  -7.914 1.00 . D B . 56 LYS CD   1 1 
        6 19444 4 2 56 LYS CE   C  73.663 -17.324  -9.247 1.00 . D B . 56 LYS CE   1 1 
        6 19445 4 2 56 LYS CG   C  73.168 -15.463  -7.603 1.00 . D B . 56 LYS CG   1 1 
        6 19446 4 2 56 LYS H    H  70.906 -17.539  -5.076 1.00 . D B . 56 LYS H    1 1 
        6 19447 4 2 56 LYS HA   H  73.413 -16.192  -5.184 1.00 . D B . 56 LYS HA   1 1 
        6 19448 4 2 56 LYS HB2  H  71.622 -16.874  -7.060 1.00 . D B . 56 LYS HB2  1 1 
        6 19449 4 2 56 LYS HB3  H  71.157 -15.189  -6.869 1.00 . D B . 56 LYS HB3  1 1 
        6 19450 4 2 56 LYS HD2  H  75.102 -16.355  -7.982 1.00 . D B . 56 LYS HD2  1 1 
        6 19451 4 2 56 LYS HD3  H  73.986 -17.413  -7.123 1.00 . D B . 56 LYS HD3  1 1 
        6 19452 4 2 56 LYS HE2  H  73.751 -16.597 -10.040 1.00 . D B . 56 LYS HE2  1 1 
        6 19453 4 2 56 LYS HE3  H  74.312 -18.162  -9.455 1.00 . D B . 56 LYS HE3  1 1 
        6 19454 4 2 56 LYS HG2  H  72.815 -15.026  -8.525 1.00 . D B . 56 LYS HG2  1 1 
        6 19455 4 2 56 LYS HG3  H  73.743 -14.723  -7.061 1.00 . D B . 56 LYS HG3  1 1 
        6 19456 4 2 56 LYS HZ1  H  72.017 -18.335 -10.023 1.00 . D B . 56 LYS HZ1  1 1 
        6 19457 4 2 56 LYS HZ2  H  71.619 -16.978  -9.083 1.00 . D B . 56 LYS HZ2  1 1 
        6 19458 4 2 56 LYS HZ3  H  72.141 -18.410  -8.333 1.00 . D B . 56 LYS HZ3  1 1 
        6 19459 4 2 56 LYS N    N  71.636 -17.091  -4.611 1.00 . D B . 56 LYS N    1 1 
        6 19460 4 2 56 LYS NZ   N  72.253 -17.798  -9.165 1.00 . D B . 56 LYS NZ   1 1 
        6 19461 4 2 56 LYS O    O  73.001 -13.822  -4.414 1.00 . D B . 56 LYS O    1 1 
        6 19462 4 2 57 ILE C    C  71.141 -13.088  -1.979 1.00 . D B . 57 ILE C    1 1 
        6 19463 4 2 57 ILE CA   C  70.668 -13.014  -3.426 1.00 . D B . 57 ILE CA   1 1 
        6 19464 4 2 57 ILE CB   C  69.168 -12.602  -3.425 1.00 . D B . 57 ILE CB   1 1 
        6 19465 4 2 57 ILE CD1  C  67.623 -13.575  -1.651 1.00 . D B . 57 ILE CD1  1 1 
        6 19466 4 2 57 ILE CG1  C  68.256 -13.808  -3.032 1.00 . D B . 57 ILE CG1  1 1 
        6 19467 4 2 57 ILE CG2  C  68.759 -12.049  -4.802 1.00 . D B . 57 ILE CG2  1 1 
        6 19468 4 2 57 ILE H    H  70.171 -14.980  -4.208 1.00 . D B . 57 ILE H    1 1 
        6 19469 4 2 57 ILE HA   H  71.250 -12.262  -3.936 1.00 . D B . 57 ILE HA   1 1 
        6 19470 4 2 57 ILE HB   H  69.035 -11.808  -2.705 1.00 . D B . 57 ILE HB   1 1 
        6 19471 4 2 57 ILE HD11 H  68.397 -13.374  -0.928 1.00 . D B . 57 ILE HD11 1 1 
        6 19472 4 2 57 ILE HD12 H  67.073 -14.456  -1.355 1.00 . D B . 57 ILE HD12 1 1 
        6 19473 4 2 57 ILE HD13 H  66.950 -12.732  -1.702 1.00 . D B . 57 ILE HD13 1 1 
        6 19474 4 2 57 ILE HG12 H  67.461 -13.922  -3.756 1.00 . D B . 57 ILE HG12 1 1 
        6 19475 4 2 57 ILE HG13 H  68.836 -14.716  -2.996 1.00 . D B . 57 ILE HG13 1 1 
        6 19476 4 2 57 ILE HG21 H  67.846 -11.472  -4.697 1.00 . D B . 57 ILE HG21 1 1 
        6 19477 4 2 57 ILE HG22 H  68.592 -12.867  -5.486 1.00 . D B . 57 ILE HG22 1 1 
        6 19478 4 2 57 ILE HG23 H  69.538 -11.411  -5.189 1.00 . D B . 57 ILE HG23 1 1 
        6 19479 4 2 57 ILE N    N  70.896 -14.335  -4.103 1.00 . D B . 57 ILE N    1 1 
        6 19480 4 2 57 ILE O    O  71.885 -12.255  -1.513 1.00 . D B . 57 ILE O    1 1 
        6 19481 4 2 58 MET C    C  72.531 -14.313   0.395 1.00 . D B . 58 MET C    1 1 
        6 19482 4 2 58 MET CA   C  71.023 -14.154   0.175 1.00 . D B . 58 MET CA   1 1 
        6 19483 4 2 58 MET CB   C  70.268 -15.332   0.796 1.00 . D B . 58 MET CB   1 1 
        6 19484 4 2 58 MET CE   C  72.446 -16.026   4.201 1.00 . D B . 58 MET CE   1 1 
        6 19485 4 2 58 MET CG   C  70.627 -15.463   2.277 1.00 . D B . 58 MET CG   1 1 
        6 19486 4 2 58 MET H    H  70.039 -14.680  -1.645 1.00 . D B . 58 MET H    1 1 
        6 19487 4 2 58 MET HA   H  70.716 -13.240   0.642 1.00 . D B . 58 MET HA   1 1 
        6 19488 4 2 58 MET HB2  H  69.205 -15.162   0.699 1.00 . D B . 58 MET HB2  1 1 
        6 19489 4 2 58 MET HB3  H  70.534 -16.243   0.281 1.00 . D B . 58 MET HB3  1 1 
        6 19490 4 2 58 MET HE1  H  73.162 -16.728   4.603 1.00 . D B . 58 MET HE1  1 1 
        6 19491 4 2 58 MET HE2  H  71.513 -16.124   4.730 1.00 . D B . 58 MET HE2  1 1 
        6 19492 4 2 58 MET HE3  H  72.818 -15.017   4.314 1.00 . D B . 58 MET HE3  1 1 
        6 19493 4 2 58 MET HG2  H  70.734 -14.482   2.717 1.00 . D B . 58 MET HG2  1 1 
        6 19494 4 2 58 MET HG3  H  69.842 -15.999   2.784 1.00 . D B . 58 MET HG3  1 1 
        6 19495 4 2 58 MET N    N  70.667 -14.051  -1.257 1.00 . D B . 58 MET N    1 1 
        6 19496 4 2 58 MET O    O  73.101 -13.651   1.239 1.00 . D B . 58 MET O    1 1 
        6 19497 4 2 58 MET SD   S  72.181 -16.377   2.447 1.00 . D B . 58 MET SD   1 1 
        6 19498 4 2 59 LYS C    C  75.402 -14.108  -0.517 1.00 . D B . 59 LYS C    1 1 
        6 19499 4 2 59 LYS CA   C  74.650 -15.359  -0.062 1.00 . D B . 59 LYS CA   1 1 
        6 19500 4 2 59 LYS CB   C  75.179 -16.584  -0.814 1.00 . D B . 59 LYS CB   1 1 
        6 19501 4 2 59 LYS CD   C  75.126 -19.080  -0.972 1.00 . D B . 59 LYS CD   1 1 
        6 19502 4 2 59 LYS CE   C  74.542 -20.363  -0.378 1.00 . D B . 59 LYS CE   1 1 
        6 19503 4 2 59 LYS CG   C  74.590 -17.862  -0.209 1.00 . D B . 59 LYS CG   1 1 
        6 19504 4 2 59 LYS H    H  72.725 -15.743  -0.972 1.00 . D B . 59 LYS H    1 1 
        6 19505 4 2 59 LYS HA   H  74.789 -15.478   1.001 1.00 . D B . 59 LYS HA   1 1 
        6 19506 4 2 59 LYS HB2  H  74.902 -16.514  -1.854 1.00 . D B . 59 LYS HB2  1 1 
        6 19507 4 2 59 LYS HB3  H  76.255 -16.618  -0.735 1.00 . D B . 59 LYS HB3  1 1 
        6 19508 4 2 59 LYS HD2  H  74.840 -19.006  -2.011 1.00 . D B . 59 LYS HD2  1 1 
        6 19509 4 2 59 LYS HD3  H  76.203 -19.107  -0.896 1.00 . D B . 59 LYS HD3  1 1 
        6 19510 4 2 59 LYS HE2  H  73.466 -20.292  -0.353 1.00 . D B . 59 LYS HE2  1 1 
        6 19511 4 2 59 LYS HE3  H  74.833 -21.206  -0.988 1.00 . D B . 59 LYS HE3  1 1 
        6 19512 4 2 59 LYS HG2  H  74.877 -17.931   0.830 1.00 . D B . 59 LYS HG2  1 1 
        6 19513 4 2 59 LYS HG3  H  73.513 -17.835  -0.286 1.00 . D B . 59 LYS HG3  1 1 
        6 19514 4 2 59 LYS HZ1  H  75.888 -21.179   0.985 1.00 . D B . 59 LYS HZ1  1 1 
        6 19515 4 2 59 LYS HZ2  H  74.313 -20.987   1.594 1.00 . D B . 59 LYS HZ2  1 1 
        6 19516 4 2 59 LYS HZ3  H  75.328 -19.635   1.408 1.00 . D B . 59 LYS HZ3  1 1 
        6 19517 4 2 59 LYS N    N  73.186 -15.187  -0.311 1.00 . D B . 59 LYS N    1 1 
        6 19518 4 2 59 LYS NZ   N  75.057 -20.555   1.007 1.00 . D B . 59 LYS NZ   1 1 
        6 19519 4 2 59 LYS O    O  76.369 -13.697   0.093 1.00 . D B . 59 LYS O    1 1 
        6 19520 4 2 60 GLU C    C  75.080 -11.035  -1.414 1.00 . D B . 60 GLU C    1 1 
        6 19521 4 2 60 GLU CA   C  75.669 -12.277  -2.077 1.00 . D B . 60 GLU CA   1 1 
        6 19522 4 2 60 GLU CB   C  75.517 -12.167  -3.592 1.00 . D B . 60 GLU CB   1 1 
        6 19523 4 2 60 GLU CD   C  76.059 -13.285  -5.770 1.00 . D B . 60 GLU CD   1 1 
        6 19524 4 2 60 GLU CG   C  76.182 -13.381  -4.248 1.00 . D B . 60 GLU CG   1 1 
        6 19525 4 2 60 GLU H    H  74.186 -13.836  -2.061 1.00 . D B . 60 GLU H    1 1 
        6 19526 4 2 60 GLU HA   H  76.725 -12.336  -1.843 1.00 . D B . 60 GLU HA   1 1 
        6 19527 4 2 60 GLU HB2  H  74.469 -12.137  -3.845 1.00 . D B . 60 GLU HB2  1 1 
        6 19528 4 2 60 GLU HB3  H  75.996 -11.264  -3.936 1.00 . D B . 60 GLU HB3  1 1 
        6 19529 4 2 60 GLU HG2  H  77.226 -13.412  -3.972 1.00 . D B . 60 GLU HG2  1 1 
        6 19530 4 2 60 GLU HG3  H  75.695 -14.283  -3.909 1.00 . D B . 60 GLU HG3  1 1 
        6 19531 4 2 60 GLU N    N  74.973 -13.498  -1.584 1.00 . D B . 60 GLU N    1 1 
        6 19532 4 2 60 GLU O    O  75.685  -9.981  -1.430 1.00 . D B . 60 GLU O    1 1 
        6 19533 4 2 60 GLU OE1  O  75.331 -12.425  -6.232 1.00 . D B . 60 GLU OE1  1 1 
        6 19534 4 2 60 GLU OE2  O  76.700 -14.073  -6.447 1.00 . D B . 60 GLU OE2  1 1 
        6 19535 4 2 61 LEU C    C  73.862  -9.901   1.268 1.00 . D B . 61 LEU C    1 1 
        6 19536 4 2 61 LEU CA   C  73.302  -9.944  -0.153 1.00 . D B . 61 LEU CA   1 1 
        6 19537 4 2 61 LEU CB   C  71.774  -9.973  -0.201 1.00 . D B . 61 LEU CB   1 1 
        6 19538 4 2 61 LEU CD1  C  71.649  -7.463  -0.195 1.00 . D B . 61 LEU CD1  1 1 
        6 19539 4 2 61 LEU CD2  C  69.668  -8.855   0.457 1.00 . D B . 61 LEU CD2  1 1 
        6 19540 4 2 61 LEU CG   C  71.191  -8.751   0.506 1.00 . D B . 61 LEU CG   1 1 
        6 19541 4 2 61 LEU H    H  73.490 -12.032  -0.821 1.00 . D B . 61 LEU H    1 1 
        6 19542 4 2 61 LEU HA   H  73.721  -9.117  -0.710 1.00 . D B . 61 LEU HA   1 1 
        6 19543 4 2 61 LEU HB2  H  71.450  -9.973  -1.230 1.00 . D B . 61 LEU HB2  1 1 
        6 19544 4 2 61 LEU HB3  H  71.416 -10.866   0.289 1.00 . D B . 61 LEU HB3  1 1 
        6 19545 4 2 61 LEU HD11 H  70.983  -6.653   0.066 1.00 . D B . 61 LEU HD11 1 1 
        6 19546 4 2 61 LEU HD12 H  71.635  -7.608  -1.265 1.00 . D B . 61 LEU HD12 1 1 
        6 19547 4 2 61 LEU HD13 H  72.652  -7.216   0.122 1.00 . D B . 61 LEU HD13 1 1 
        6 19548 4 2 61 LEU HD21 H  69.235  -7.934   0.806 1.00 . D B . 61 LEU HD21 1 1 
        6 19549 4 2 61 LEU HD22 H  69.344  -9.672   1.086 1.00 . D B . 61 LEU HD22 1 1 
        6 19550 4 2 61 LEU HD23 H  69.354  -9.039  -0.560 1.00 . D B . 61 LEU HD23 1 1 
        6 19551 4 2 61 LEU HG   H  71.520  -8.739   1.535 1.00 . D B . 61 LEU HG   1 1 
        6 19552 4 2 61 LEU N    N  73.904 -11.151  -0.821 1.00 . D B . 61 LEU N    1 1 
        6 19553 4 2 61 LEU O    O  73.842  -8.883   1.932 1.00 . D B . 61 LEU O    1 1 
        6 19554 4 2 62 ASP C    C  76.642 -10.765   2.593 1.00 . D B . 62 ASP C    1 1 
        6 19555 4 2 62 ASP CA   C  75.194 -11.005   2.998 1.00 . D B . 62 ASP CA   1 1 
        6 19556 4 2 62 ASP CB   C  75.017 -12.335   3.724 1.00 . D B . 62 ASP CB   1 1 
        6 19557 4 2 62 ASP CG   C  75.742 -12.270   5.065 1.00 . D B . 62 ASP CG   1 1 
        6 19558 4 2 62 ASP H    H  74.560 -11.757   1.082 1.00 . D B . 62 ASP H    1 1 
        6 19559 4 2 62 ASP HA   H  74.887 -10.160   3.599 1.00 . D B . 62 ASP HA   1 1 
        6 19560 4 2 62 ASP HB2  H  73.966 -12.521   3.888 1.00 . D B . 62 ASP HB2  1 1 
        6 19561 4 2 62 ASP HB3  H  75.437 -13.131   3.126 1.00 . D B . 62 ASP HB3  1 1 
        6 19562 4 2 62 ASP N    N  74.483 -10.986   1.684 1.00 . D B . 62 ASP N    1 1 
        6 19563 4 2 62 ASP O    O  77.579 -11.406   2.997 1.00 . D B . 62 ASP O    1 1 
        6 19564 4 2 62 ASP OD1  O  76.683 -11.503   5.171 1.00 . D B . 62 ASP OD1  1 1 
        6 19565 4 2 62 ASP OD2  O  75.338 -12.980   5.963 1.00 . D B . 62 ASP OD2  1 1 
        6 19566 4 2 63 GLU C    C  79.140  -9.416   2.080 1.00 . D B . 63 GLU C    1 1 
        6 19567 4 2 63 GLU CA   C  77.982  -9.390   1.071 1.00 . D B . 63 GLU CA   1 1 
        6 19568 4 2 63 GLU CB   C  77.786  -7.979   0.539 1.00 . D B . 63 GLU CB   1 1 
        6 19569 4 2 63 GLU CD   C  79.268  -8.428  -1.437 1.00 . D B . 63 GLU CD   1 1 
        6 19570 4 2 63 GLU CG   C  79.030  -7.516  -0.231 1.00 . D B . 63 GLU CG   1 1 
        6 19571 4 2 63 GLU H    H  75.832  -9.486   1.471 1.00 . D B . 63 GLU H    1 1 
        6 19572 4 2 63 GLU HA   H  78.210 -10.055   0.256 1.00 . D B . 63 GLU HA   1 1 
        6 19573 4 2 63 GLU HB2  H  76.926  -7.970  -0.115 1.00 . D B . 63 GLU HB2  1 1 
        6 19574 4 2 63 GLU HB3  H  77.613  -7.318   1.372 1.00 . D B . 63 GLU HB3  1 1 
        6 19575 4 2 63 GLU HG2  H  78.882  -6.501  -0.574 1.00 . D B . 63 GLU HG2  1 1 
        6 19576 4 2 63 GLU HG3  H  79.890  -7.550   0.419 1.00 . D B . 63 GLU HG3  1 1 
        6 19577 4 2 63 GLU N    N  76.714  -9.829   1.710 1.00 . D B . 63 GLU N    1 1 
        6 19578 4 2 63 GLU O    O  80.294  -9.468   1.701 1.00 . D B . 63 GLU O    1 1 
        6 19579 4 2 63 GLU OE1  O  78.310  -9.022  -1.905 1.00 . D B . 63 GLU OE1  1 1 
        6 19580 4 2 63 GLU OE2  O  80.404  -8.516  -1.873 1.00 . D B . 63 GLU OE2  1 1 
        6 19581 4 2 64 ASN C    C  80.331 -10.919   4.593 1.00 . D B . 64 ASN C    1 1 
        6 19582 4 2 64 ASN CA   C  79.966  -9.455   4.364 1.00 . D B . 64 ASN CA   1 1 
        6 19583 4 2 64 ASN CB   C  79.501  -8.823   5.677 1.00 . D B . 64 ASN CB   1 1 
        6 19584 4 2 64 ASN CG   C  79.261  -7.327   5.467 1.00 . D B . 64 ASN CG   1 1 
        6 19585 4 2 64 ASN H    H  77.930  -9.388   3.665 1.00 . D B . 64 ASN H    1 1 
        6 19586 4 2 64 ASN HA   H  80.835  -8.932   3.987 1.00 . D B . 64 ASN HA   1 1 
        6 19587 4 2 64 ASN HB2  H  78.584  -9.295   5.998 1.00 . D B . 64 ASN HB2  1 1 
        6 19588 4 2 64 ASN HB3  H  80.261  -8.961   6.432 1.00 . D B . 64 ASN HB3  1 1 
        6 19589 4 2 64 ASN HD21 H  80.842  -7.093   4.289 1.00 . D B . 64 ASN HD21 1 1 
        6 19590 4 2 64 ASN HD22 H  79.937  -5.685   4.580 1.00 . D B . 64 ASN HD22 1 1 
        6 19591 4 2 64 ASN N    N  78.859  -9.406   3.359 1.00 . D B . 64 ASN N    1 1 
        6 19592 4 2 64 ASN ND2  N  80.081  -6.646   4.715 1.00 . D B . 64 ASN ND2  1 1 
        6 19593 4 2 64 ASN O    O  81.225 -11.250   5.346 1.00 . D B . 64 ASN O    1 1 
        6 19594 4 2 64 ASN OD1  O  78.311  -6.775   5.986 1.00 . D B . 64 ASN OD1  1 1 
        6 19595 4 2 65 GLY C    C  79.718 -13.770   5.447 1.00 . D B . 65 GLY C    1 1 
        6 19596 4 2 65 GLY CA   C  79.926 -13.249   4.015 1.00 . D B . 65 GLY CA   1 1 
        6 19597 4 2 65 GLY H    H  78.948 -11.464   3.291 1.00 . D B . 65 GLY H    1 1 
        6 19598 4 2 65 GLY HA2  H  79.260 -13.777   3.349 1.00 . D B . 65 GLY HA2  1 1 
        6 19599 4 2 65 GLY HA3  H  80.945 -13.434   3.716 1.00 . D B . 65 GLY HA3  1 1 
        6 19600 4 2 65 GLY N    N  79.648 -11.787   3.910 1.00 . D B . 65 GLY N    1 1 
        6 19601 4 2 65 GLY O    O  80.456 -14.619   5.907 1.00 . D B . 65 GLY O    1 1 
        6 19602 4 2 66 ASP C    C  77.332 -14.792   7.590 1.00 . D B . 66 ASP C    1 1 
        6 19603 4 2 66 ASP CA   C  78.487 -13.778   7.560 1.00 . D B . 66 ASP CA   1 1 
        6 19604 4 2 66 ASP CB   C  78.173 -12.597   8.485 1.00 . D B . 66 ASP CB   1 1 
        6 19605 4 2 66 ASP CG   C  76.963 -11.828   7.962 1.00 . D B . 66 ASP CG   1 1 
        6 19606 4 2 66 ASP H    H  78.137 -12.601   5.767 1.00 . D B . 66 ASP H    1 1 
        6 19607 4 2 66 ASP HA   H  79.363 -14.289   7.935 1.00 . D B . 66 ASP HA   1 1 
        6 19608 4 2 66 ASP HB2  H  77.957 -12.969   9.477 1.00 . D B . 66 ASP HB2  1 1 
        6 19609 4 2 66 ASP HB3  H  79.026 -11.938   8.528 1.00 . D B . 66 ASP HB3  1 1 
        6 19610 4 2 66 ASP N    N  78.725 -13.285   6.156 1.00 . D B . 66 ASP N    1 1 
        6 19611 4 2 66 ASP O    O  77.115 -15.457   8.583 1.00 . D B . 66 ASP O    1 1 
        6 19612 4 2 66 ASP OD1  O  75.858 -12.292   8.176 1.00 . D B . 66 ASP OD1  1 1 
        6 19613 4 2 66 ASP OD2  O  77.163 -10.785   7.360 1.00 . D B . 66 ASP OD2  1 1 
        6 19614 4 2 67 GLY C    C  74.229 -15.358   7.135 1.00 . D B . 67 GLY C    1 1 
        6 19615 4 2 67 GLY CA   C  75.494 -15.944   6.503 1.00 . D B . 67 GLY CA   1 1 
        6 19616 4 2 67 GLY H    H  76.794 -14.406   5.718 1.00 . D B . 67 GLY H    1 1 
        6 19617 4 2 67 GLY HA2  H  75.285 -16.222   5.482 1.00 . D B . 67 GLY HA2  1 1 
        6 19618 4 2 67 GLY HA3  H  75.794 -16.820   7.058 1.00 . D B . 67 GLY HA3  1 1 
        6 19619 4 2 67 GLY N    N  76.605 -14.941   6.517 1.00 . D B . 67 GLY N    1 1 
        6 19620 4 2 67 GLY O    O  73.156 -15.955   7.068 1.00 . D B . 67 GLY O    1 1 
        6 19621 4 2 68 GLU C    C  72.931 -12.199   7.662 1.00 . D B . 68 GLU C    1 1 
        6 19622 4 2 68 GLU CA   C  73.151 -13.545   8.364 1.00 . D B . 68 GLU CA   1 1 
        6 19623 4 2 68 GLU CB   C  73.439 -13.333   9.848 1.00 . D B . 68 GLU CB   1 1 
        6 19624 4 2 68 GLU CD   C  73.930 -14.490  12.014 1.00 . D B . 68 GLU CD   1 1 
        6 19625 4 2 68 GLU CG   C  73.465 -14.686  10.568 1.00 . D B . 68 GLU CG   1 1 
        6 19626 4 2 68 GLU H    H  75.194 -13.730   7.769 1.00 . D B . 68 GLU H    1 1 
        6 19627 4 2 68 GLU HA   H  72.303 -14.203   8.235 1.00 . D B . 68 GLU HA   1 1 
        6 19628 4 2 68 GLU HB2  H  74.395 -12.846   9.961 1.00 . D B . 68 GLU HB2  1 1 
        6 19629 4 2 68 GLU HB3  H  72.672 -12.721  10.270 1.00 . D B . 68 GLU HB3  1 1 
        6 19630 4 2 68 GLU HG2  H  72.473 -15.114  10.564 1.00 . D B . 68 GLU HG2  1 1 
        6 19631 4 2 68 GLU HG3  H  74.146 -15.353  10.060 1.00 . D B . 68 GLU HG3  1 1 
        6 19632 4 2 68 GLU N    N  74.334 -14.189   7.736 1.00 . D B . 68 GLU N    1 1 
        6 19633 4 2 68 GLU O    O  73.866 -11.551   7.238 1.00 . D B . 68 GLU O    1 1 
        6 19634 4 2 68 GLU OE1  O  74.913 -13.795  12.210 1.00 . D B . 68 GLU OE1  1 1 
        6 19635 4 2 68 GLU OE2  O  73.295 -15.039  12.901 1.00 . D B . 68 GLU OE2  1 1 
        6 19636 4 2 69 VAL C    C  70.967  -9.428   7.719 1.00 . D B . 69 VAL C    1 1 
        6 19637 4 2 69 VAL CA   C  71.415 -10.530   6.758 1.00 . D B . 69 VAL CA   1 1 
        6 19638 4 2 69 VAL CB   C  70.298 -10.847   5.765 1.00 . D B . 69 VAL CB   1 1 
        6 19639 4 2 69 VAL CG1  C  69.738  -9.565   5.135 1.00 . D B . 69 VAL CG1  1 1 
        6 19640 4 2 69 VAL CG2  C  70.853 -11.746   4.649 1.00 . D B . 69 VAL CG2  1 1 
        6 19641 4 2 69 VAL H    H  70.975 -12.370   7.798 1.00 . D B . 69 VAL H    1 1 
        6 19642 4 2 69 VAL HA   H  72.281 -10.181   6.217 1.00 . D B . 69 VAL HA   1 1 
        6 19643 4 2 69 VAL HB   H  69.517 -11.372   6.297 1.00 . D B . 69 VAL HB   1 1 
        6 19644 4 2 69 VAL HG11 H  69.237  -8.972   5.884 1.00 . D B . 69 VAL HG11 1 1 
        6 19645 4 2 69 VAL HG12 H  69.033  -9.830   4.360 1.00 . D B . 69 VAL HG12 1 1 
        6 19646 4 2 69 VAL HG13 H  70.546  -8.997   4.702 1.00 . D B . 69 VAL HG13 1 1 
        6 19647 4 2 69 VAL HG21 H  70.155 -11.772   3.825 1.00 . D B . 69 VAL HG21 1 1 
        6 19648 4 2 69 VAL HG22 H  70.998 -12.746   5.030 1.00 . D B . 69 VAL HG22 1 1 
        6 19649 4 2 69 VAL HG23 H  71.797 -11.354   4.301 1.00 . D B . 69 VAL HG23 1 1 
        6 19650 4 2 69 VAL N    N  71.711 -11.803   7.487 1.00 . D B . 69 VAL N    1 1 
        6 19651 4 2 69 VAL O    O  70.126  -9.621   8.571 1.00 . D B . 69 VAL O    1 1 
        6 19652 4 2 70 ASP C    C  69.855  -6.482   7.852 1.00 . D B . 70 ASP C    1 1 
        6 19653 4 2 70 ASP CA   C  71.114  -7.118   8.438 1.00 . D B . 70 ASP CA   1 1 
        6 19654 4 2 70 ASP CB   C  72.230  -6.071   8.495 1.00 . D B . 70 ASP CB   1 1 
        6 19655 4 2 70 ASP CG   C  71.912  -5.061   9.599 1.00 . D B . 70 ASP CG   1 1 
        6 19656 4 2 70 ASP H    H  72.182  -8.115   6.857 1.00 . D B . 70 ASP H    1 1 
        6 19657 4 2 70 ASP HA   H  70.918  -7.489   9.434 1.00 . D B . 70 ASP HA   1 1 
        6 19658 4 2 70 ASP HB2  H  73.171  -6.558   8.708 1.00 . D B . 70 ASP HB2  1 1 
        6 19659 4 2 70 ASP HB3  H  72.294  -5.557   7.547 1.00 . D B . 70 ASP HB3  1 1 
        6 19660 4 2 70 ASP N    N  71.518  -8.252   7.563 1.00 . D B . 70 ASP N    1 1 
        6 19661 4 2 70 ASP O    O  69.548  -6.654   6.689 1.00 . D B . 70 ASP O    1 1 
        6 19662 4 2 70 ASP OD1  O  71.182  -4.123   9.326 1.00 . D B . 70 ASP OD1  1 1 
        6 19663 4 2 70 ASP OD2  O  72.400  -5.245  10.703 1.00 . D B . 70 ASP OD2  1 1 
        6 19664 4 2 71 PHE C    C  68.254  -4.147   6.961 1.00 . D B . 71 PHE C    1 1 
        6 19665 4 2 71 PHE CA   C  67.895  -5.102   8.110 1.00 . D B . 71 PHE CA   1 1 
        6 19666 4 2 71 PHE CB   C  67.208  -4.322   9.231 1.00 . D B . 71 PHE CB   1 1 
        6 19667 4 2 71 PHE CD1  C  68.213  -2.010   9.247 1.00 . D B . 71 PHE CD1  1 1 
        6 19668 4 2 71 PHE CD2  C  68.996  -3.635  10.868 1.00 . D B . 71 PHE CD2  1 1 
        6 19669 4 2 71 PHE CE1  C  69.094  -1.059   9.775 1.00 . D B . 71 PHE CE1  1 1 
        6 19670 4 2 71 PHE CE2  C  69.878  -2.683  11.394 1.00 . D B . 71 PHE CE2  1 1 
        6 19671 4 2 71 PHE CG   C  68.164  -3.298   9.792 1.00 . D B . 71 PHE CG   1 1 
        6 19672 4 2 71 PHE CZ   C  69.927  -1.396  10.847 1.00 . D B . 71 PHE CZ   1 1 
        6 19673 4 2 71 PHE H    H  69.393  -5.611   9.569 1.00 . D B . 71 PHE H    1 1 
        6 19674 4 2 71 PHE HA   H  67.222  -5.865   7.744 1.00 . D B . 71 PHE HA   1 1 
        6 19675 4 2 71 PHE HB2  H  66.334  -3.826   8.839 1.00 . D B . 71 PHE HB2  1 1 
        6 19676 4 2 71 PHE HB3  H  66.914  -5.007  10.014 1.00 . D B . 71 PHE HB3  1 1 
        6 19677 4 2 71 PHE HD1  H  67.571  -1.752   8.417 1.00 . D B . 71 PHE HD1  1 1 
        6 19678 4 2 71 PHE HD2  H  68.959  -4.628  11.290 1.00 . D B . 71 PHE HD2  1 1 
        6 19679 4 2 71 PHE HE1  H  69.132  -0.065   9.354 1.00 . D B . 71 PHE HE1  1 1 
        6 19680 4 2 71 PHE HE2  H  70.520  -2.944  12.223 1.00 . D B . 71 PHE HE2  1 1 
        6 19681 4 2 71 PHE HZ   H  70.606  -0.662  11.256 1.00 . D B . 71 PHE HZ   1 1 
        6 19682 4 2 71 PHE N    N  69.127  -5.747   8.637 1.00 . D B . 71 PHE N    1 1 
        6 19683 4 2 71 PHE O    O  67.547  -4.045   5.988 1.00 . D B . 71 PHE O    1 1 
        6 19684 4 2 72 GLN C    C  69.936  -3.217   4.668 1.00 . D B . 72 GLN C    1 1 
        6 19685 4 2 72 GLN CA   C  69.700  -2.464   5.990 1.00 . D B . 72 GLN CA   1 1 
        6 19686 4 2 72 GLN CB   C  70.962  -1.698   6.393 1.00 . D B . 72 GLN CB   1 1 
        6 19687 4 2 72 GLN CD   C  72.502   0.173   5.787 1.00 . D B . 72 GLN CD   1 1 
        6 19688 4 2 72 GLN CG   C  71.303  -0.657   5.325 1.00 . D B . 72 GLN CG   1 1 
        6 19689 4 2 72 GLN H    H  69.890  -3.498   7.877 1.00 . D B . 72 GLN H    1 1 
        6 19690 4 2 72 GLN HA   H  68.880  -1.774   5.862 1.00 . D B . 72 GLN HA   1 1 
        6 19691 4 2 72 GLN HB2  H  70.797  -1.203   7.338 1.00 . D B . 72 GLN HB2  1 1 
        6 19692 4 2 72 GLN HB3  H  71.786  -2.390   6.489 1.00 . D B . 72 GLN HB3  1 1 
        6 19693 4 2 72 GLN HE21 H  72.846   0.946   3.990 1.00 . D B . 72 GLN HE21 1 1 
        6 19694 4 2 72 GLN HE22 H  73.907   1.453   5.214 1.00 . D B . 72 GLN HE22 1 1 
        6 19695 4 2 72 GLN HG2  H  71.542  -1.154   4.396 1.00 . D B . 72 GLN HG2  1 1 
        6 19696 4 2 72 GLN HG3  H  70.454  -0.005   5.176 1.00 . D B . 72 GLN HG3  1 1 
        6 19697 4 2 72 GLN N    N  69.330  -3.424   7.075 1.00 . D B . 72 GLN N    1 1 
        6 19698 4 2 72 GLN NE2  N  73.137   0.919   4.926 1.00 . D B . 72 GLN NE2  1 1 
        6 19699 4 2 72 GLN O    O  69.590  -2.748   3.603 1.00 . D B . 72 GLN O    1 1 
        6 19700 4 2 72 GLN OE1  O  72.866   0.140   6.945 1.00 . D B . 72 GLN OE1  1 1 
        6 19701 4 2 73 GLU C    C  69.550  -5.691   2.849 1.00 . D B . 73 GLU C    1 1 
        6 19702 4 2 73 GLU CA   C  70.846  -5.118   3.466 1.00 . D B . 73 GLU CA   1 1 
        6 19703 4 2 73 GLU CB   C  71.785  -6.275   3.810 1.00 . D B . 73 GLU CB   1 1 
        6 19704 4 2 73 GLU CD   C  74.041  -6.877   4.693 1.00 . D B . 73 GLU CD   1 1 
        6 19705 4 2 73 GLU CG   C  73.161  -5.727   4.194 1.00 . D B . 73 GLU CG   1 1 
        6 19706 4 2 73 GLU H    H  70.861  -4.710   5.585 1.00 . D B . 73 GLU H    1 1 
        6 19707 4 2 73 GLU HA   H  71.328  -4.468   2.753 1.00 . D B . 73 GLU HA   1 1 
        6 19708 4 2 73 GLU HB2  H  71.378  -6.831   4.640 1.00 . D B . 73 GLU HB2  1 1 
        6 19709 4 2 73 GLU HB3  H  71.886  -6.924   2.956 1.00 . D B . 73 GLU HB3  1 1 
        6 19710 4 2 73 GLU HG2  H  73.620  -5.262   3.334 1.00 . D B . 73 GLU HG2  1 1 
        6 19711 4 2 73 GLU HG3  H  73.048  -4.998   4.982 1.00 . D B . 73 GLU HG3  1 1 
        6 19712 4 2 73 GLU N    N  70.562  -4.357   4.721 1.00 . D B . 73 GLU N    1 1 
        6 19713 4 2 73 GLU O    O  69.380  -5.705   1.644 1.00 . D B . 73 GLU O    1 1 
        6 19714 4 2 73 GLU OE1  O  73.556  -7.994   4.728 1.00 . D B . 73 GLU OE1  1 1 
        6 19715 4 2 73 GLU OE2  O  75.182  -6.620   5.039 1.00 . D B . 73 GLU OE2  1 1 
        6 19716 4 2 74 PHE C    C  66.486  -5.729   2.483 1.00 . D B . 74 PHE C    1 1 
        6 19717 4 2 74 PHE CA   C  67.385  -6.791   3.142 1.00 . D B . 74 PHE CA   1 1 
        6 19718 4 2 74 PHE CB   C  66.662  -7.500   4.328 1.00 . D B . 74 PHE CB   1 1 
        6 19719 4 2 74 PHE CD1  C  64.888  -5.896   5.139 1.00 . D B . 74 PHE CD1  1 1 
        6 19720 4 2 74 PHE CD2  C  64.188  -7.851   3.893 1.00 . D B . 74 PHE CD2  1 1 
        6 19721 4 2 74 PHE CE1  C  63.556  -5.492   5.265 1.00 . D B . 74 PHE CE1  1 1 
        6 19722 4 2 74 PHE CE2  C  62.850  -7.446   4.019 1.00 . D B . 74 PHE CE2  1 1 
        6 19723 4 2 74 PHE CG   C  65.208  -7.073   4.455 1.00 . D B . 74 PHE CG   1 1 
        6 19724 4 2 74 PHE CZ   C  62.536  -6.267   4.705 1.00 . D B . 74 PHE CZ   1 1 
        6 19725 4 2 74 PHE H    H  68.822  -6.178   4.631 1.00 . D B . 74 PHE H    1 1 
        6 19726 4 2 74 PHE HA   H  67.636  -7.529   2.396 1.00 . D B . 74 PHE HA   1 1 
        6 19727 4 2 74 PHE HB2  H  66.698  -8.571   4.185 1.00 . D B . 74 PHE HB2  1 1 
        6 19728 4 2 74 PHE HB3  H  67.181  -7.256   5.245 1.00 . D B . 74 PHE HB3  1 1 
        6 19729 4 2 74 PHE HD1  H  65.670  -5.299   5.573 1.00 . D B . 74 PHE HD1  1 1 
        6 19730 4 2 74 PHE HD2  H  64.429  -8.762   3.363 1.00 . D B . 74 PHE HD2  1 1 
        6 19731 4 2 74 PHE HE1  H  63.314  -4.582   5.794 1.00 . D B . 74 PHE HE1  1 1 
        6 19732 4 2 74 PHE HE2  H  62.061  -8.042   3.589 1.00 . D B . 74 PHE HE2  1 1 
        6 19733 4 2 74 PHE HZ   H  61.506  -5.956   4.801 1.00 . D B . 74 PHE HZ   1 1 
        6 19734 4 2 74 PHE N    N  68.653  -6.185   3.666 1.00 . D B . 74 PHE N    1 1 
        6 19735 4 2 74 PHE O    O  65.990  -5.916   1.399 1.00 . D B . 74 PHE O    1 1 
        6 19736 4 2 75 VAL C    C  65.845  -3.038   1.276 1.00 . D B . 75 VAL C    1 1 
        6 19737 4 2 75 VAL CA   C  65.340  -3.600   2.608 1.00 . D B . 75 VAL CA   1 1 
        6 19738 4 2 75 VAL CB   C  65.229  -2.463   3.632 1.00 . D B . 75 VAL CB   1 1 
        6 19739 4 2 75 VAL CG1  C  66.541  -1.688   3.710 1.00 . D B . 75 VAL CG1  1 1 
        6 19740 4 2 75 VAL CG2  C  64.098  -1.515   3.228 1.00 . D B . 75 VAL CG2  1 1 
        6 19741 4 2 75 VAL H    H  66.634  -4.556   4.042 1.00 . D B . 75 VAL H    1 1 
        6 19742 4 2 75 VAL HA   H  64.348  -4.006   2.470 1.00 . D B . 75 VAL HA   1 1 
        6 19743 4 2 75 VAL HB   H  65.012  -2.885   4.604 1.00 . D B . 75 VAL HB   1 1 
        6 19744 4 2 75 VAL HG11 H  67.359  -2.383   3.734 1.00 . D B . 75 VAL HG11 1 1 
        6 19745 4 2 75 VAL HG12 H  66.553  -1.089   4.608 1.00 . D B . 75 VAL HG12 1 1 
        6 19746 4 2 75 VAL HG13 H  66.636  -1.047   2.846 1.00 . D B . 75 VAL HG13 1 1 
        6 19747 4 2 75 VAL HG21 H  63.161  -2.052   3.228 1.00 . D B . 75 VAL HG21 1 1 
        6 19748 4 2 75 VAL HG22 H  64.291  -1.126   2.240 1.00 . D B . 75 VAL HG22 1 1 
        6 19749 4 2 75 VAL HG23 H  64.045  -0.698   3.932 1.00 . D B . 75 VAL HG23 1 1 
        6 19750 4 2 75 VAL N    N  66.247  -4.650   3.153 1.00 . D B . 75 VAL N    1 1 
        6 19751 4 2 75 VAL O    O  65.063  -2.706   0.407 1.00 . D B . 75 VAL O    1 1 
        6 19752 4 2 76 VAL C    C  67.383  -3.238  -1.358 1.00 . D B . 76 VAL C    1 1 
        6 19753 4 2 76 VAL CA   C  67.630  -2.297  -0.166 1.00 . D B . 76 VAL CA   1 1 
        6 19754 4 2 76 VAL CB   C  69.136  -2.027  -0.016 1.00 . D B . 76 VAL CB   1 1 
        6 19755 4 2 76 VAL CG1  C  69.761  -1.726  -1.382 1.00 . D B . 76 VAL CG1  1 1 
        6 19756 4 2 76 VAL CG2  C  69.335  -0.826   0.911 1.00 . D B . 76 VAL CG2  1 1 
        6 19757 4 2 76 VAL H    H  67.750  -3.127   1.824 1.00 . D B . 76 VAL H    1 1 
        6 19758 4 2 76 VAL HA   H  67.122  -1.362  -0.346 1.00 . D B . 76 VAL HA   1 1 
        6 19759 4 2 76 VAL HB   H  69.616  -2.893   0.412 1.00 . D B . 76 VAL HB   1 1 
        6 19760 4 2 76 VAL HG11 H  70.734  -1.280  -1.244 1.00 . D B . 76 VAL HG11 1 1 
        6 19761 4 2 76 VAL HG12 H  69.125  -1.044  -1.927 1.00 . D B . 76 VAL HG12 1 1 
        6 19762 4 2 76 VAL HG13 H  69.862  -2.647  -1.939 1.00 . D B . 76 VAL HG13 1 1 
        6 19763 4 2 76 VAL HG21 H  70.387  -0.601   0.990 1.00 . D B . 76 VAL HG21 1 1 
        6 19764 4 2 76 VAL HG22 H  68.941  -1.060   1.890 1.00 . D B . 76 VAL HG22 1 1 
        6 19765 4 2 76 VAL HG23 H  68.811   0.028   0.508 1.00 . D B . 76 VAL HG23 1 1 
        6 19766 4 2 76 VAL N    N  67.127  -2.886   1.109 1.00 . D B . 76 VAL N    1 1 
        6 19767 4 2 76 VAL O    O  66.736  -2.869  -2.318 1.00 . D B . 76 VAL O    1 1 
        6 19768 4 2 77 LEU C    C  66.295  -5.755  -2.700 1.00 . D B . 77 LEU C    1 1 
        6 19769 4 2 77 LEU CA   C  67.762  -5.330  -2.517 1.00 . D B . 77 LEU CA   1 1 
        6 19770 4 2 77 LEU CB   C  68.639  -6.573  -2.327 1.00 . D B . 77 LEU CB   1 1 
        6 19771 4 2 77 LEU CD1  C  70.111  -6.682  -4.371 1.00 . D B . 77 LEU CD1  1 1 
        6 19772 4 2 77 LEU CD2  C  69.079  -8.770  -3.475 1.00 . D B . 77 LEU CD2  1 1 
        6 19773 4 2 77 LEU CG   C  68.868  -7.268  -3.686 1.00 . D B . 77 LEU CG   1 1 
        6 19774 4 2 77 LEU H    H  68.506  -4.680  -0.587 1.00 . D B . 77 LEU H    1 1 
        6 19775 4 2 77 LEU HA   H  68.078  -4.801  -3.401 1.00 . D B . 77 LEU HA   1 1 
        6 19776 4 2 77 LEU HB2  H  69.589  -6.278  -1.900 1.00 . D B . 77 LEU HB2  1 1 
        6 19777 4 2 77 LEU HB3  H  68.143  -7.254  -1.651 1.00 . D B . 77 LEU HB3  1 1 
        6 19778 4 2 77 LEU HD11 H  71.002  -7.072  -3.902 1.00 . D B . 77 LEU HD11 1 1 
        6 19779 4 2 77 LEU HD12 H  70.099  -5.605  -4.278 1.00 . D B . 77 LEU HD12 1 1 
        6 19780 4 2 77 LEU HD13 H  70.107  -6.952  -5.416 1.00 . D B . 77 LEU HD13 1 1 
        6 19781 4 2 77 LEU HD21 H  69.930  -8.925  -2.827 1.00 . D B . 77 LEU HD21 1 1 
        6 19782 4 2 77 LEU HD22 H  69.262  -9.242  -4.426 1.00 . D B . 77 LEU HD22 1 1 
        6 19783 4 2 77 LEU HD23 H  68.198  -9.198  -3.021 1.00 . D B . 77 LEU HD23 1 1 
        6 19784 4 2 77 LEU HG   H  68.008  -7.114  -4.323 1.00 . D B . 77 LEU HG   1 1 
        6 19785 4 2 77 LEU N    N  67.934  -4.421  -1.340 1.00 . D B . 77 LEU N    1 1 
        6 19786 4 2 77 LEU O    O  65.752  -5.705  -3.787 1.00 . D B . 77 LEU O    1 1 
        6 19787 4 2 78 VAL C    C  63.312  -5.556  -2.215 1.00 . D B . 78 VAL C    1 1 
        6 19788 4 2 78 VAL CA   C  64.251  -6.665  -1.735 1.00 . D B . 78 VAL CA   1 1 
        6 19789 4 2 78 VAL CB   C  63.818  -7.083  -0.331 1.00 . D B . 78 VAL CB   1 1 
        6 19790 4 2 78 VAL CG1  C  62.304  -7.414  -0.299 1.00 . D B . 78 VAL CG1  1 1 
        6 19791 4 2 78 VAL CG2  C  64.658  -8.295   0.096 1.00 . D B . 78 VAL CG2  1 1 
        6 19792 4 2 78 VAL H    H  66.144  -6.252  -0.802 1.00 . D B . 78 VAL H    1 1 
        6 19793 4 2 78 VAL HA   H  64.181  -7.520  -2.390 1.00 . D B . 78 VAL HA   1 1 
        6 19794 4 2 78 VAL HB   H  64.010  -6.266   0.346 1.00 . D B . 78 VAL HB   1 1 
        6 19795 4 2 78 VAL HG11 H  61.936  -7.575  -1.303 1.00 . D B . 78 VAL HG11 1 1 
        6 19796 4 2 78 VAL HG12 H  61.762  -6.589   0.145 1.00 . D B . 78 VAL HG12 1 1 
        6 19797 4 2 78 VAL HG13 H  62.135  -8.300   0.290 1.00 . D B . 78 VAL HG13 1 1 
        6 19798 4 2 78 VAL HG21 H  64.241  -8.725   0.994 1.00 . D B . 78 VAL HG21 1 1 
        6 19799 4 2 78 VAL HG22 H  65.674  -7.976   0.285 1.00 . D B . 78 VAL HG22 1 1 
        6 19800 4 2 78 VAL HG23 H  64.657  -9.033  -0.691 1.00 . D B . 78 VAL HG23 1 1 
        6 19801 4 2 78 VAL N    N  65.669  -6.196  -1.654 1.00 . D B . 78 VAL N    1 1 
        6 19802 4 2 78 VAL O    O  62.394  -5.790  -2.973 1.00 . D B . 78 VAL O    1 1 
        6 19803 4 2 79 ALA C    C  62.860  -2.921  -3.653 1.00 . D B . 79 ALA C    1 1 
        6 19804 4 2 79 ALA CA   C  62.625  -3.244  -2.171 1.00 . D B . 79 ALA CA   1 1 
        6 19805 4 2 79 ALA CB   C  62.882  -2.014  -1.295 1.00 . D B . 79 ALA CB   1 1 
        6 19806 4 2 79 ALA H    H  64.270  -4.218  -1.160 1.00 . D B . 79 ALA H    1 1 
        6 19807 4 2 79 ALA HA   H  61.612  -3.587  -2.053 1.00 . D B . 79 ALA HA   1 1 
        6 19808 4 2 79 ALA HB1  H  62.673  -2.259  -0.264 1.00 . D B . 79 ALA HB1  1 1 
        6 19809 4 2 79 ALA HB2  H  62.241  -1.205  -1.610 1.00 . D B . 79 ALA HB2  1 1 
        6 19810 4 2 79 ALA HB3  H  63.915  -1.714  -1.391 1.00 . D B . 79 ALA HB3  1 1 
        6 19811 4 2 79 ALA N    N  63.524  -4.362  -1.762 1.00 . D B . 79 ALA N    1 1 
        6 19812 4 2 79 ALA O    O  62.000  -2.395  -4.329 1.00 . D B . 79 ALA O    1 1 
        6 19813 4 2 80 ALA C    C  63.611  -3.991  -6.508 1.00 . D B . 80 ALA C    1 1 
        6 19814 4 2 80 ALA CA   C  64.328  -2.975  -5.596 1.00 . D B . 80 ALA CA   1 1 
        6 19815 4 2 80 ALA CB   C  65.846  -3.091  -5.810 1.00 . D B . 80 ALA CB   1 1 
        6 19816 4 2 80 ALA H    H  64.692  -3.671  -3.585 1.00 . D B . 80 ALA H    1 1 
        6 19817 4 2 80 ALA HA   H  64.005  -1.976  -5.854 1.00 . D B . 80 ALA HA   1 1 
        6 19818 4 2 80 ALA HB1  H  66.309  -2.126  -5.668 1.00 . D B . 80 ALA HB1  1 1 
        6 19819 4 2 80 ALA HB2  H  66.058  -3.446  -6.815 1.00 . D B . 80 ALA HB2  1 1 
        6 19820 4 2 80 ALA HB3  H  66.248  -3.789  -5.093 1.00 . D B . 80 ALA HB3  1 1 
        6 19821 4 2 80 ALA N    N  64.018  -3.241  -4.157 1.00 . D B . 80 ALA N    1 1 
        6 19822 4 2 80 ALA O    O  63.429  -3.752  -7.686 1.00 . D B . 80 ALA O    1 1 
        6 19823 4 2 81 LEU C    C  60.999  -5.974  -6.763 1.00 . D B . 81 LEU C    1 1 
        6 19824 4 2 81 LEU CA   C  62.519  -6.143  -6.838 1.00 . D B . 81 LEU CA   1 1 
        6 19825 4 2 81 LEU CB   C  62.888  -7.538  -6.334 1.00 . D B . 81 LEU CB   1 1 
        6 19826 4 2 81 LEU CD1  C  64.780  -9.006  -5.632 1.00 . D B . 81 LEU CD1  1 1 
        6 19827 4 2 81 LEU CD2  C  64.885  -7.827  -7.848 1.00 . D B . 81 LEU CD2  1 1 
        6 19828 4 2 81 LEU CG   C  64.409  -7.727  -6.387 1.00 . D B . 81 LEU CG   1 1 
        6 19829 4 2 81 LEU H    H  63.311  -5.275  -5.021 1.00 . D B . 81 LEU H    1 1 
        6 19830 4 2 81 LEU HA   H  62.810  -6.026  -7.872 1.00 . D B . 81 LEU HA   1 1 
        6 19831 4 2 81 LEU HB2  H  62.549  -7.646  -5.314 1.00 . D B . 81 LEU HB2  1 1 
        6 19832 4 2 81 LEU HB3  H  62.408  -8.283  -6.950 1.00 . D B . 81 LEU HB3  1 1 
        6 19833 4 2 81 LEU HD11 H  65.831  -9.213  -5.767 1.00 . D B . 81 LEU HD11 1 1 
        6 19834 4 2 81 LEU HD12 H  64.198  -9.832  -6.014 1.00 . D B . 81 LEU HD12 1 1 
        6 19835 4 2 81 LEU HD13 H  64.571  -8.876  -4.580 1.00 . D B . 81 LEU HD13 1 1 
        6 19836 4 2 81 LEU HD21 H  64.152  -8.351  -8.443 1.00 . D B . 81 LEU HD21 1 1 
        6 19837 4 2 81 LEU HD22 H  65.821  -8.363  -7.886 1.00 . D B . 81 LEU HD22 1 1 
        6 19838 4 2 81 LEU HD23 H  65.027  -6.833  -8.245 1.00 . D B . 81 LEU HD23 1 1 
        6 19839 4 2 81 LEU HG   H  64.887  -6.883  -5.909 1.00 . D B . 81 LEU HG   1 1 
        6 19840 4 2 81 LEU N    N  63.206  -5.118  -5.983 1.00 . D B . 81 LEU N    1 1 
        6 19841 4 2 81 LEU O    O  60.319  -6.006  -7.761 1.00 . D B . 81 LEU O    1 1 
        6 19842 4 2 82 THR C    C  58.506  -4.439  -6.231 1.00 . D B . 82 THR C    1 1 
        6 19843 4 2 82 THR CA   C  58.986  -5.683  -5.465 1.00 . D B . 82 THR CA   1 1 
        6 19844 4 2 82 THR CB   C  58.606  -5.565  -3.987 1.00 . D B . 82 THR CB   1 1 
        6 19845 4 2 82 THR CG2  C  59.343  -4.384  -3.340 1.00 . D B . 82 THR CG2  1 1 
        6 19846 4 2 82 THR H    H  61.060  -5.835  -4.812 1.00 . D B . 82 THR H    1 1 
        6 19847 4 2 82 THR HA   H  58.518  -6.563  -5.880 1.00 . D B . 82 THR HA   1 1 
        6 19848 4 2 82 THR HB   H  58.875  -6.478  -3.478 1.00 . D B . 82 THR HB   1 1 
        6 19849 4 2 82 THR HG1  H  56.773  -5.914  -4.536 1.00 . D B . 82 THR HG1  1 1 
        6 19850 4 2 82 THR HG21 H  58.734  -3.497  -3.417 1.00 . D B . 82 THR HG21 1 1 
        6 19851 4 2 82 THR HG22 H  60.286  -4.216  -3.840 1.00 . D B . 82 THR HG22 1 1 
        6 19852 4 2 82 THR HG23 H  59.526  -4.602  -2.297 1.00 . D B . 82 THR HG23 1 1 
        6 19853 4 2 82 THR N    N  60.469  -5.826  -5.592 1.00 . D B . 82 THR N    1 1 
        6 19854 4 2 82 THR O    O  57.557  -4.495  -6.994 1.00 . D B . 82 THR O    1 1 
        6 19855 4 2 82 THR OG1  O  57.204  -5.361  -3.881 1.00 . D B . 82 THR OG1  1 1 
        6 19856 4 2 83 VAL C    C  59.021  -2.238  -8.255 1.00 . D B . 83 VAL C    1 1 
        6 19857 4 2 83 VAL CA   C  58.746  -2.075  -6.758 1.00 . D B . 83 VAL CA   1 1 
        6 19858 4 2 83 VAL CB   C  59.553  -0.886  -6.210 1.00 . D B . 83 VAL CB   1 1 
        6 19859 4 2 83 VAL CG1  C  61.020  -0.996  -6.653 1.00 . D B . 83 VAL CG1  1 1 
        6 19860 4 2 83 VAL CG2  C  58.965   0.432  -6.732 1.00 . D B . 83 VAL CG2  1 1 
        6 19861 4 2 83 VAL H    H  59.927  -3.303  -5.436 1.00 . D B . 83 VAL H    1 1 
        6 19862 4 2 83 VAL HA   H  57.692  -1.901  -6.600 1.00 . D B . 83 VAL HA   1 1 
        6 19863 4 2 83 VAL HB   H  59.510  -0.895  -5.131 1.00 . D B . 83 VAL HB   1 1 
        6 19864 4 2 83 VAL HG11 H  61.121  -0.655  -7.675 1.00 . D B . 83 VAL HG11 1 1 
        6 19865 4 2 83 VAL HG12 H  61.342  -2.025  -6.587 1.00 . D B . 83 VAL HG12 1 1 
        6 19866 4 2 83 VAL HG13 H  61.638  -0.386  -6.009 1.00 . D B . 83 VAL HG13 1 1 
        6 19867 4 2 83 VAL HG21 H  57.888   0.407  -6.654 1.00 . D B . 83 VAL HG21 1 1 
        6 19868 4 2 83 VAL HG22 H  59.248   0.568  -7.765 1.00 . D B . 83 VAL HG22 1 1 
        6 19869 4 2 83 VAL HG23 H  59.349   1.253  -6.144 1.00 . D B . 83 VAL HG23 1 1 
        6 19870 4 2 83 VAL N    N  59.158  -3.321  -6.041 1.00 . D B . 83 VAL N    1 1 
        6 19871 4 2 83 VAL O    O  58.246  -1.820  -9.098 1.00 . D B . 83 VAL O    1 1 
        6 19872 4 2 84 ALA C    C  59.474  -3.967 -10.680 1.00 . D B . 84 ALA C    1 1 
        6 19873 4 2 84 ALA CA   C  60.485  -3.036 -10.011 1.00 . D B . 84 ALA CA   1 1 
        6 19874 4 2 84 ALA CB   C  61.877  -3.660 -10.098 1.00 . D B . 84 ALA CB   1 1 
        6 19875 4 2 84 ALA H    H  60.731  -3.162  -7.881 1.00 . D B . 84 ALA H    1 1 
        6 19876 4 2 84 ALA HA   H  60.487  -2.083 -10.517 1.00 . D B . 84 ALA HA   1 1 
        6 19877 4 2 84 ALA HB1  H  62.088  -3.926 -11.124 1.00 . D B . 84 ALA HB1  1 1 
        6 19878 4 2 84 ALA HB2  H  61.911  -4.546  -9.482 1.00 . D B . 84 ALA HB2  1 1 
        6 19879 4 2 84 ALA HB3  H  62.612  -2.951  -9.751 1.00 . D B . 84 ALA HB3  1 1 
        6 19880 4 2 84 ALA N    N  60.127  -2.839  -8.582 1.00 . D B . 84 ALA N    1 1 
        6 19881 4 2 84 ALA O    O  59.292  -3.936 -11.881 1.00 . D B . 84 ALA O    1 1 
        6 19882 4 2 85 CYS C    C  56.609  -4.947 -11.013 1.00 . D B . 85 CYS C    1 1 
        6 19883 4 2 85 CYS CA   C  57.830  -5.730 -10.529 1.00 . D B . 85 CYS CA   1 1 
        6 19884 4 2 85 CYS CB   C  57.394  -6.767  -9.490 1.00 . D B . 85 CYS CB   1 1 
        6 19885 4 2 85 CYS H    H  58.964  -4.813  -8.957 1.00 . D B . 85 CYS H    1 1 
        6 19886 4 2 85 CYS HA   H  58.286  -6.236 -11.366 1.00 . D B . 85 CYS HA   1 1 
        6 19887 4 2 85 CYS HB2  H  57.107  -6.266  -8.577 1.00 . D B . 85 CYS HB2  1 1 
        6 19888 4 2 85 CYS HB3  H  56.552  -7.329  -9.872 1.00 . D B . 85 CYS HB3  1 1 
        6 19889 4 2 85 CYS HG   H  58.933  -8.409  -9.946 1.00 . D B . 85 CYS HG   1 1 
        6 19890 4 2 85 CYS N    N  58.818  -4.800  -9.921 1.00 . D B . 85 CYS N    1 1 
        6 19891 4 2 85 CYS O    O  56.065  -5.226 -12.060 1.00 . D B . 85 CYS O    1 1 
        6 19892 4 2 85 CYS SG   S  58.767  -7.897  -9.150 1.00 . D B . 85 CYS SG   1 1 
        6 19893 4 2 86 ASN C    C  55.264  -2.468 -12.020 1.00 . D B . 86 ASN C    1 1 
        6 19894 4 2 86 ASN CA   C  54.973  -3.191 -10.701 1.00 . D B . 86 ASN CA   1 1 
        6 19895 4 2 86 ASN CB   C  54.623  -2.152  -9.632 1.00 . D B . 86 ASN CB   1 1 
        6 19896 4 2 86 ASN CG   C  54.056  -2.847  -8.393 1.00 . D B . 86 ASN CG   1 1 
        6 19897 4 2 86 ASN H    H  56.613  -3.760  -9.417 1.00 . D B . 86 ASN H    1 1 
        6 19898 4 2 86 ASN HA   H  54.136  -3.859 -10.838 1.00 . D B . 86 ASN HA   1 1 
        6 19899 4 2 86 ASN HB2  H  55.513  -1.606  -9.361 1.00 . D B . 86 ASN HB2  1 1 
        6 19900 4 2 86 ASN HB3  H  53.888  -1.466 -10.026 1.00 . D B . 86 ASN HB3  1 1 
        6 19901 4 2 86 ASN HD21 H  53.995  -4.639  -9.240 1.00 . D B . 86 ASN HD21 1 1 
        6 19902 4 2 86 ASN HD22 H  53.448  -4.578  -7.636 1.00 . D B . 86 ASN HD22 1 1 
        6 19903 4 2 86 ASN N    N  56.168  -3.973 -10.264 1.00 . D B . 86 ASN N    1 1 
        6 19904 4 2 86 ASN ND2  N  53.813  -4.128  -8.426 1.00 . D B . 86 ASN ND2  1 1 
        6 19905 4 2 86 ASN O    O  54.418  -2.386 -12.890 1.00 . D B . 86 ASN O    1 1 
        6 19906 4 2 86 ASN OD1  O  53.829  -2.215  -7.380 1.00 . D B . 86 ASN OD1  1 1 
        6 19907 4 2 87 ASN C    C  56.641  -2.134 -14.645 1.00 . D B . 87 ASN C    1 1 
        6 19908 4 2 87 ASN CA   C  56.764  -1.199 -13.437 1.00 . D B . 87 ASN CA   1 1 
        6 19909 4 2 87 ASN CB   C  58.188  -0.645 -13.351 1.00 . D B . 87 ASN CB   1 1 
        6 19910 4 2 87 ASN CG   C  58.526   0.107 -14.641 1.00 . D B . 87 ASN CG   1 1 
        6 19911 4 2 87 ASN H    H  57.110  -1.996 -11.460 1.00 . D B . 87 ASN H    1 1 
        6 19912 4 2 87 ASN HA   H  56.072  -0.377 -13.554 1.00 . D B . 87 ASN HA   1 1 
        6 19913 4 2 87 ASN HB2  H  58.256   0.034 -12.511 1.00 . D B . 87 ASN HB2  1 1 
        6 19914 4 2 87 ASN HB3  H  58.885  -1.457 -13.214 1.00 . D B . 87 ASN HB3  1 1 
        6 19915 4 2 87 ASN HD21 H  57.471   1.718 -14.149 1.00 . D B . 87 ASN HD21 1 1 
        6 19916 4 2 87 ASN HD22 H  58.258   1.797 -15.651 1.00 . D B . 87 ASN HD22 1 1 
        6 19917 4 2 87 ASN N    N  56.442  -1.930 -12.174 1.00 . D B . 87 ASN N    1 1 
        6 19918 4 2 87 ASN ND2  N  58.045   1.307 -14.830 1.00 . D B . 87 ASN ND2  1 1 
        6 19919 4 2 87 ASN O    O  56.093  -1.771 -15.666 1.00 . D B . 87 ASN O    1 1 
        6 19920 4 2 87 ASN OD1  O  59.236  -0.402 -15.487 1.00 . D B . 87 ASN OD1  1 1 
        6 19921 4 2 88 PHE C    C  55.619  -4.767 -15.862 1.00 . D B . 88 PHE C    1 1 
        6 19922 4 2 88 PHE CA   C  57.064  -4.285 -15.685 1.00 . D B . 88 PHE CA   1 1 
        6 19923 4 2 88 PHE CB   C  57.993  -5.477 -15.431 1.00 . D B . 88 PHE CB   1 1 
        6 19924 4 2 88 PHE CD1  C  58.823  -6.231 -17.689 1.00 . D B . 88 PHE CD1  1 1 
        6 19925 4 2 88 PHE CD2  C  57.029  -7.476 -16.634 1.00 . D B . 88 PHE CD2  1 1 
        6 19926 4 2 88 PHE CE1  C  58.783  -7.101 -18.786 1.00 . D B . 88 PHE CE1  1 1 
        6 19927 4 2 88 PHE CE2  C  56.990  -8.348 -17.730 1.00 . D B . 88 PHE CE2  1 1 
        6 19928 4 2 88 PHE CG   C  57.947  -6.418 -16.612 1.00 . D B . 88 PHE CG   1 1 
        6 19929 4 2 88 PHE CZ   C  57.867  -8.159 -18.806 1.00 . D B . 88 PHE CZ   1 1 
        6 19930 4 2 88 PHE H    H  57.591  -3.603 -13.707 1.00 . D B . 88 PHE H    1 1 
        6 19931 4 2 88 PHE HA   H  57.377  -3.779 -16.587 1.00 . D B . 88 PHE HA   1 1 
        6 19932 4 2 88 PHE HB2  H  59.004  -5.121 -15.295 1.00 . D B . 88 PHE HB2  1 1 
        6 19933 4 2 88 PHE HB3  H  57.674  -6.000 -14.542 1.00 . D B . 88 PHE HB3  1 1 
        6 19934 4 2 88 PHE HD1  H  59.529  -5.413 -17.675 1.00 . D B . 88 PHE HD1  1 1 
        6 19935 4 2 88 PHE HD2  H  56.354  -7.622 -15.804 1.00 . D B . 88 PHE HD2  1 1 
        6 19936 4 2 88 PHE HE1  H  59.459  -6.955 -19.616 1.00 . D B . 88 PHE HE1  1 1 
        6 19937 4 2 88 PHE HE2  H  56.284  -9.163 -17.746 1.00 . D B . 88 PHE HE2  1 1 
        6 19938 4 2 88 PHE HZ   H  57.837  -8.831 -19.651 1.00 . D B . 88 PHE HZ   1 1 
        6 19939 4 2 88 PHE N    N  57.150  -3.331 -14.539 1.00 . D B . 88 PHE N    1 1 
        6 19940 4 2 88 PHE O    O  55.223  -5.187 -16.930 1.00 . D B . 88 PHE O    1 1 
        6 19941 4 2 89 PHE C    C  52.512  -3.989 -15.310 1.00 . D B . 89 PHE C    1 1 
        6 19942 4 2 89 PHE CA   C  53.407  -5.172 -14.919 1.00 . D B . 89 PHE CA   1 1 
        6 19943 4 2 89 PHE CB   C  52.951  -5.732 -13.560 1.00 . D B . 89 PHE CB   1 1 
        6 19944 4 2 89 PHE CD1  C  54.733  -7.519 -13.542 1.00 . D B . 89 PHE CD1  1 1 
        6 19945 4 2 89 PHE CD2  C  52.430  -8.176 -13.164 1.00 . D B . 89 PHE CD2  1 1 
        6 19946 4 2 89 PHE CE1  C  55.133  -8.853 -13.413 1.00 . D B . 89 PHE CE1  1 1 
        6 19947 4 2 89 PHE CE2  C  52.830  -9.510 -13.034 1.00 . D B . 89 PHE CE2  1 1 
        6 19948 4 2 89 PHE CG   C  53.382  -7.178 -13.419 1.00 . D B . 89 PHE CG   1 1 
        6 19949 4 2 89 PHE CZ   C  54.183  -9.849 -13.159 1.00 . D B . 89 PHE CZ   1 1 
        6 19950 4 2 89 PHE H    H  55.171  -4.373 -13.969 1.00 . D B . 89 PHE H    1 1 
        6 19951 4 2 89 PHE HA   H  53.325  -5.943 -15.676 1.00 . D B . 89 PHE HA   1 1 
        6 19952 4 2 89 PHE HB2  H  53.395  -5.149 -12.768 1.00 . D B . 89 PHE HB2  1 1 
        6 19953 4 2 89 PHE HB3  H  51.873  -5.671 -13.486 1.00 . D B . 89 PHE HB3  1 1 
        6 19954 4 2 89 PHE HD1  H  55.467  -6.754 -13.739 1.00 . D B . 89 PHE HD1  1 1 
        6 19955 4 2 89 PHE HD2  H  51.386  -7.917 -13.066 1.00 . D B . 89 PHE HD2  1 1 
        6 19956 4 2 89 PHE HE1  H  56.177  -9.114 -13.509 1.00 . D B . 89 PHE HE1  1 1 
        6 19957 4 2 89 PHE HE2  H  52.098 -10.277 -12.838 1.00 . D B . 89 PHE HE2  1 1 
        6 19958 4 2 89 PHE HZ   H  54.492 -10.877 -13.060 1.00 . D B . 89 PHE HZ   1 1 
        6 19959 4 2 89 PHE N    N  54.830  -4.715 -14.820 1.00 . D B . 89 PHE N    1 1 
        6 19960 4 2 89 PHE O    O  51.302  -4.096 -15.326 1.00 . D B . 89 PHE O    1 1 
        6 19961 4 2 90 TRP C    C  51.436  -2.032 -17.238 1.00 . D B . 90 TRP C    1 1 
        6 19962 4 2 90 TRP CA   C  52.271  -1.685 -16.003 1.00 . D B . 90 TRP CA   1 1 
        6 19963 4 2 90 TRP CB   C  53.206  -0.519 -16.321 1.00 . D B . 90 TRP CB   1 1 
        6 19964 4 2 90 TRP CD1  C  51.639   1.447 -16.065 1.00 . D B . 90 TRP CD1  1 1 
        6 19965 4 2 90 TRP CD2  C  52.338   1.158 -18.184 1.00 . D B . 90 TRP CD2  1 1 
        6 19966 4 2 90 TRP CE2  C  51.479   2.282 -18.190 1.00 . D B . 90 TRP CE2  1 1 
        6 19967 4 2 90 TRP CE3  C  52.920   0.760 -19.402 1.00 . D B . 90 TRP CE3  1 1 
        6 19968 4 2 90 TRP CG   C  52.419   0.645 -16.825 1.00 . D B . 90 TRP CG   1 1 
        6 19969 4 2 90 TRP CH2  C  51.793   2.578 -20.564 1.00 . D B . 90 TRP CH2  1 1 
        6 19970 4 2 90 TRP CZ2  C  51.207   2.986 -19.363 1.00 . D B . 90 TRP CZ2  1 1 
        6 19971 4 2 90 TRP CZ3  C  52.648   1.467 -20.584 1.00 . D B . 90 TRP CZ3  1 1 
        6 19972 4 2 90 TRP H    H  54.070  -2.797 -15.601 1.00 . D B . 90 TRP H    1 1 
        6 19973 4 2 90 TRP HA   H  51.617  -1.414 -15.186 1.00 . D B . 90 TRP HA   1 1 
        6 19974 4 2 90 TRP HB2  H  53.738  -0.232 -15.427 1.00 . D B . 90 TRP HB2  1 1 
        6 19975 4 2 90 TRP HB3  H  53.914  -0.827 -17.075 1.00 . D B . 90 TRP HB3  1 1 
        6 19976 4 2 90 TRP HD1  H  51.476   1.344 -15.003 1.00 . D B . 90 TRP HD1  1 1 
        6 19977 4 2 90 TRP HE1  H  50.468   3.124 -16.575 1.00 . D B . 90 TRP HE1  1 1 
        6 19978 4 2 90 TRP HE3  H  53.579  -0.094 -19.428 1.00 . D B . 90 TRP HE3  1 1 
        6 19979 4 2 90 TRP HH2  H  51.588   3.119 -21.476 1.00 . D B . 90 TRP HH2  1 1 
        6 19980 4 2 90 TRP HZ2  H  50.548   3.841 -19.343 1.00 . D B . 90 TRP HZ2  1 1 
        6 19981 4 2 90 TRP HZ3  H  53.101   1.154 -21.513 1.00 . D B . 90 TRP HZ3  1 1 
        6 19982 4 2 90 TRP N    N  53.093  -2.866 -15.621 1.00 . D B . 90 TRP N    1 1 
        6 19983 4 2 90 TRP NE1  N  51.077   2.418 -16.876 1.00 . D B . 90 TRP NE1  1 1 
        6 19984 4 2 90 TRP O    O  50.252  -1.764 -17.295 1.00 . D B . 90 TRP O    1 1 
        6 19985 4 2 91 GLU C    C  50.146  -3.986 -19.039 1.00 . D B . 91 GLU C    1 1 
        6 19986 4 2 91 GLU CA   C  51.276  -3.026 -19.439 1.00 . D B . 91 GLU CA   1 1 
        6 19987 4 2 91 GLU CB   C  52.218  -3.706 -20.440 1.00 . D B . 91 GLU CB   1 1 
        6 19988 4 2 91 GLU CD   C  52.399  -4.771 -22.693 1.00 . D B . 91 GLU CD   1 1 
        6 19989 4 2 91 GLU CG   C  51.446  -4.099 -21.704 1.00 . D B . 91 GLU CG   1 1 
        6 19990 4 2 91 GLU H    H  52.991  -2.860 -18.146 1.00 . D B . 91 GLU H    1 1 
        6 19991 4 2 91 GLU HA   H  50.851  -2.140 -19.888 1.00 . D B . 91 GLU HA   1 1 
        6 19992 4 2 91 GLU HB2  H  53.013  -3.023 -20.703 1.00 . D B . 91 GLU HB2  1 1 
        6 19993 4 2 91 GLU HB3  H  52.640  -4.591 -19.989 1.00 . D B . 91 GLU HB3  1 1 
        6 19994 4 2 91 GLU HG2  H  50.651  -4.786 -21.449 1.00 . D B . 91 GLU HG2  1 1 
        6 19995 4 2 91 GLU HG3  H  51.024  -3.215 -22.159 1.00 . D B . 91 GLU HG3  1 1 
        6 19996 4 2 91 GLU N    N  52.039  -2.643 -18.218 1.00 . D B . 91 GLU N    1 1 
        6 19997 4 2 91 GLU O    O  49.046  -3.910 -19.548 1.00 . D B . 91 GLU O    1 1 
        6 19998 4 2 91 GLU OE1  O  53.595  -4.730 -22.454 1.00 . D B . 91 GLU OE1  1 1 
        6 19999 4 2 91 GLU OE2  O  51.919  -5.320 -23.670 1.00 . D B . 91 GLU OE2  1 1 
        6 20000 4 2 92 ASN C    C  48.561  -5.280 -16.533 1.00 . D B . 92 ASN C    1 1 
        6 20001 4 2 92 ASN CA   C  49.369  -5.868 -17.693 1.00 . D B . 92 ASN CA   1 1 
        6 20002 4 2 92 ASN CB   C  50.038  -7.163 -17.226 1.00 . D B . 92 ASN CB   1 1 
        6 20003 4 2 92 ASN CG   C  50.838  -7.771 -18.378 1.00 . D B . 92 ASN CG   1 1 
        6 20004 4 2 92 ASN H    H  51.314  -4.934 -17.740 1.00 . D B . 92 ASN H    1 1 
        6 20005 4 2 92 ASN HA   H  48.696  -6.083 -18.509 1.00 . D B . 92 ASN HA   1 1 
        6 20006 4 2 92 ASN HB2  H  50.701  -6.948 -16.399 1.00 . D B . 92 ASN HB2  1 1 
        6 20007 4 2 92 ASN HB3  H  49.281  -7.864 -16.907 1.00 . D B . 92 ASN HB3  1 1 
        6 20008 4 2 92 ASN HD21 H  49.361  -7.587 -19.690 1.00 . D B . 92 ASN HD21 1 1 
        6 20009 4 2 92 ASN HD22 H  50.785  -8.284 -20.293 1.00 . D B . 92 ASN HD22 1 1 
        6 20010 4 2 92 ASN N    N  50.417  -4.893 -18.133 1.00 . D B . 92 ASN N    1 1 
        6 20011 4 2 92 ASN ND2  N  50.283  -7.889 -19.551 1.00 . D B . 92 ASN ND2  1 1 
        6 20012 4 2 92 ASN O    O  48.150  -5.982 -15.631 1.00 . D B . 92 ASN O    1 1 
        6 20013 4 2 92 ASN OD1  O  51.982  -8.146 -18.207 1.00 . D B . 92 ASN OD1  1 1 
        6 20014 4 2 93 SER C    C  46.831  -2.122 -16.025 1.00 . D B . 93 SER C    1 1 
        6 20015 4 2 93 SER CA   C  47.533  -3.360 -15.466 1.00 . D B . 93 SER CA   1 1 
        6 20016 4 2 93 SER CB   C  48.474  -2.954 -14.325 1.00 . D B . 93 SER CB   1 1 
        6 20017 4 2 93 SER H    H  48.663  -3.460 -17.298 1.00 . D B . 93 SER H    1 1 
        6 20018 4 2 93 SER HA   H  46.791  -4.055 -15.094 1.00 . D B . 93 SER HA   1 1 
        6 20019 4 2 93 SER HB2  H  48.963  -3.838 -13.939 1.00 . D B . 93 SER HB2  1 1 
        6 20020 4 2 93 SER HB3  H  49.216  -2.265 -14.696 1.00 . D B . 93 SER HB3  1 1 
        6 20021 4 2 93 SER N    N  48.323  -4.001 -16.556 1.00 . D B . 93 SER N    1 1 
        6 20022 4 2 93 SER O    O  45.650  -2.214 -16.311 1.00 . D B . 93 SER O    1 1 
        6 20023 4 2 93 SER OXT  O  47.490  -1.104 -16.159 1.00 . D B . 93 SER OXT  1 1 
        6 20024 4 2 93 SER OG   O  47.677  -2.287 -13.197 1.00 . D B . 93 SER OG   1 1 
        6 20025 5 3  1 CA  CA   CA 56.375  15.085 -11.372 1.00 . E A . 94 CA  CA   1 1 
        6 20026 6 3  1 CA  CA   CA 66.487 -12.824  14.286 1.00 . F B . 94 CA  CA   1 1 
        6 20027 7 3  1 CA  CA   CA 67.705  10.171 -11.381 1.00 . G A . 95 CA  CA   1 1 
        6 20028 8 3  1 CA  CA   CA 75.011  -9.276   6.090 1.00 . H B . 95 CA  CA   1 1 
        7 20029 1 1  1 LYS C    C  78.330   8.705  -0.588 1.00 . A C .  1 LYS C    1 1 
        7 20030 1 1  1 LYS CA   C  77.684   9.006  -1.942 1.00 . A C .  1 LYS CA   1 1 
        7 20031 1 1  1 LYS CB   C  77.194   7.700  -2.584 1.00 . A C .  1 LYS CB   1 1 
        7 20032 1 1  1 LYS CD   C  78.031   7.603  -4.980 1.00 . A C .  1 LYS CD   1 1 
        7 20033 1 1  1 LYS CE   C  78.031   6.110  -5.324 1.00 . A C .  1 LYS CE   1 1 
        7 20034 1 1  1 LYS CG   C  76.830   7.939  -4.070 1.00 . A C .  1 LYS CG   1 1 
        7 20035 1 1  1 LYS H1   H  78.946  10.585  -2.440 1.00 . A C .  1 LYS H1   1 1 
        7 20036 1 1  1 LYS H2   H  78.272   9.790  -3.780 1.00 . A C .  1 LYS H2   1 1 
        7 20037 1 1  1 LYS H3   H  79.532   9.062  -2.900 1.00 . A C .  1 LYS H3   1 1 
        7 20038 1 1  1 LYS HA   H  76.845   9.671  -1.798 1.00 . A C .  1 LYS HA   1 1 
        7 20039 1 1  1 LYS HB2  H  77.972   6.952  -2.509 1.00 . A C .  1 LYS HB2  1 1 
        7 20040 1 1  1 LYS HB3  H  76.318   7.353  -2.052 1.00 . A C .  1 LYS HB3  1 1 
        7 20041 1 1  1 LYS HD2  H  77.960   8.177  -5.893 1.00 . A C .  1 LYS HD2  1 1 
        7 20042 1 1  1 LYS HD3  H  78.952   7.852  -4.474 1.00 . A C .  1 LYS HD3  1 1 
        7 20043 1 1  1 LYS HE2  H  77.995   5.529  -4.415 1.00 . A C .  1 LYS HE2  1 1 
        7 20044 1 1  1 LYS HE3  H  77.167   5.882  -5.931 1.00 . A C .  1 LYS HE3  1 1 
        7 20045 1 1  1 LYS HG2  H  75.989   7.313  -4.338 1.00 . A C .  1 LYS HG2  1 1 
        7 20046 1 1  1 LYS HG3  H  76.554   8.975  -4.216 1.00 . A C .  1 LYS HG3  1 1 
        7 20047 1 1  1 LYS HZ1  H  80.044   5.582  -5.415 1.00 . A C .  1 LYS HZ1  1 1 
        7 20048 1 1  1 LYS HZ2  H  79.530   6.581  -6.690 1.00 . A C .  1 LYS HZ2  1 1 
        7 20049 1 1  1 LYS HZ3  H  79.104   4.937  -6.670 1.00 . A C .  1 LYS HZ3  1 1 
        7 20050 1 1  1 LYS N    N  78.684   9.660  -2.833 1.00 . A C .  1 LYS N    1 1 
        7 20051 1 1  1 LYS NZ   N  79.271   5.777  -6.082 1.00 . A C .  1 LYS NZ   1 1 
        7 20052 1 1  1 LYS O    O  77.788   9.023   0.451 1.00 . A C .  1 LYS O    1 1 
        7 20053 1 1  2 LYS C    C  80.418   9.089   1.464 1.00 . A C .  2 LYS C    1 1 
        7 20054 1 1  2 LYS CA   C  80.161   7.788   0.703 1.00 . A C .  2 LYS CA   1 1 
        7 20055 1 1  2 LYS CB   C  81.498   7.100   0.426 1.00 . A C .  2 LYS CB   1 1 
        7 20056 1 1  2 LYS CD   C  83.414   5.883   1.487 1.00 . A C .  2 LYS CD   1 1 
        7 20057 1 1  2 LYS CE   C  84.431   6.653   0.632 1.00 . A C .  2 LYS CE   1 1 
        7 20058 1 1  2 LYS CG   C  82.181   6.755   1.751 1.00 . A C .  2 LYS CG   1 1 
        7 20059 1 1  2 LYS H    H  79.913   7.853  -1.436 1.00 . A C .  2 LYS H    1 1 
        7 20060 1 1  2 LYS HA   H  79.535   7.138   1.294 1.00 . A C .  2 LYS HA   1 1 
        7 20061 1 1  2 LYS HB2  H  81.329   6.196  -0.141 1.00 . A C .  2 LYS HB2  1 1 
        7 20062 1 1  2 LYS HB3  H  82.128   7.769  -0.137 1.00 . A C .  2 LYS HB3  1 1 
        7 20063 1 1  2 LYS HD2  H  83.869   5.612   2.430 1.00 . A C .  2 LYS HD2  1 1 
        7 20064 1 1  2 LYS HD3  H  83.114   4.988   0.963 1.00 . A C .  2 LYS HD3  1 1 
        7 20065 1 1  2 LYS HE2  H  84.441   7.693   0.925 1.00 . A C .  2 LYS HE2  1 1 
        7 20066 1 1  2 LYS HE3  H  85.414   6.230   0.775 1.00 . A C .  2 LYS HE3  1 1 
        7 20067 1 1  2 LYS HG2  H  82.484   7.666   2.248 1.00 . A C .  2 LYS HG2  1 1 
        7 20068 1 1  2 LYS HG3  H  81.491   6.214   2.381 1.00 . A C .  2 LYS HG3  1 1 
        7 20069 1 1  2 LYS HZ1  H  84.784   6.014  -1.320 1.00 . A C .  2 LYS HZ1  1 1 
        7 20070 1 1  2 LYS HZ2  H  83.969   7.502  -1.212 1.00 . A C .  2 LYS HZ2  1 1 
        7 20071 1 1  2 LYS HZ3  H  83.142   6.053  -0.891 1.00 . A C .  2 LYS HZ3  1 1 
        7 20072 1 1  2 LYS N    N  79.488   8.100  -0.589 1.00 . A C .  2 LYS N    1 1 
        7 20073 1 1  2 LYS NZ   N  84.053   6.548  -0.806 1.00 . A C .  2 LYS NZ   1 1 
        7 20074 1 1  2 LYS O    O  80.100   9.211   2.631 1.00 . A C .  2 LYS O    1 1 
        7 20075 1 1  3 ALA C    C  79.939  12.023   1.861 1.00 . A C .  3 ALA C    1 1 
        7 20076 1 1  3 ALA CA   C  81.266  11.357   1.502 1.00 . A C .  3 ALA CA   1 1 
        7 20077 1 1  3 ALA CB   C  82.064  12.275   0.574 1.00 . A C .  3 ALA CB   1 1 
        7 20078 1 1  3 ALA H    H  81.242   9.947  -0.128 1.00 . A C .  3 ALA H    1 1 
        7 20079 1 1  3 ALA HA   H  81.833  11.172   2.403 1.00 . A C .  3 ALA HA   1 1 
        7 20080 1 1  3 ALA HB1  H  83.087  11.930   0.518 1.00 . A C .  3 ALA HB1  1 1 
        7 20081 1 1  3 ALA HB2  H  82.045  13.282   0.962 1.00 . A C .  3 ALA HB2  1 1 
        7 20082 1 1  3 ALA HB3  H  81.626  12.260  -0.413 1.00 . A C .  3 ALA HB3  1 1 
        7 20083 1 1  3 ALA N    N  80.992  10.064   0.812 1.00 . A C .  3 ALA N    1 1 
        7 20084 1 1  3 ALA O    O  79.770  12.555   2.940 1.00 . A C .  3 ALA O    1 1 
        7 20085 1 1  4 VAL C    C  77.004  11.836   2.390 1.00 . A C .  4 VAL C    1 1 
        7 20086 1 1  4 VAL CA   C  77.672  12.611   1.254 1.00 . A C .  4 VAL CA   1 1 
        7 20087 1 1  4 VAL CB   C  76.800  12.542  -0.005 1.00 . A C .  4 VAL CB   1 1 
        7 20088 1 1  4 VAL CG1  C  75.360  12.945   0.329 1.00 . A C .  4 VAL CG1  1 1 
        7 20089 1 1  4 VAL CG2  C  77.360  13.491  -1.067 1.00 . A C .  4 VAL CG2  1 1 
        7 20090 1 1  4 VAL H    H  79.149  11.548   0.105 1.00 . A C .  4 VAL H    1 1 
        7 20091 1 1  4 VAL HA   H  77.810  13.641   1.547 1.00 . A C .  4 VAL HA   1 1 
        7 20092 1 1  4 VAL HB   H  76.807  11.532  -0.387 1.00 . A C .  4 VAL HB   1 1 
        7 20093 1 1  4 VAL HG11 H  75.368  13.841   0.931 1.00 . A C .  4 VAL HG11 1 1 
        7 20094 1 1  4 VAL HG12 H  74.881  12.147   0.877 1.00 . A C .  4 VAL HG12 1 1 
        7 20095 1 1  4 VAL HG13 H  74.817  13.129  -0.586 1.00 . A C .  4 VAL HG13 1 1 
        7 20096 1 1  4 VAL HG21 H  77.482  14.475  -0.641 1.00 . A C .  4 VAL HG21 1 1 
        7 20097 1 1  4 VAL HG22 H  76.677  13.541  -1.902 1.00 . A C .  4 VAL HG22 1 1 
        7 20098 1 1  4 VAL HG23 H  78.318  13.125  -1.409 1.00 . A C .  4 VAL HG23 1 1 
        7 20099 1 1  4 VAL N    N  78.993  11.989   0.965 1.00 . A C .  4 VAL N    1 1 
        7 20100 1 1  4 VAL O    O  76.411  12.405   3.284 1.00 . A C .  4 VAL O    1 1 
        7 20101 1 1  5 TRP C    C  77.079  10.084   4.780 1.00 . A C .  5 TRP C    1 1 
        7 20102 1 1  5 TRP CA   C  76.472   9.713   3.424 1.00 . A C .  5 TRP CA   1 1 
        7 20103 1 1  5 TRP CB   C  76.738   8.235   3.128 1.00 . A C .  5 TRP CB   1 1 
        7 20104 1 1  5 TRP CD1  C  76.464   6.602   5.034 1.00 . A C .  5 TRP CD1  1 1 
        7 20105 1 1  5 TRP CD2  C  74.497   7.194   4.116 1.00 . A C .  5 TRP CD2  1 1 
        7 20106 1 1  5 TRP CE2  C  74.203   6.285   5.158 1.00 . A C .  5 TRP CE2  1 1 
        7 20107 1 1  5 TRP CE3  C  73.422   7.722   3.373 1.00 . A C .  5 TRP CE3  1 1 
        7 20108 1 1  5 TRP CG   C  75.942   7.379   4.059 1.00 . A C .  5 TRP CG   1 1 
        7 20109 1 1  5 TRP CH2  C  71.839   6.443   4.709 1.00 . A C .  5 TRP CH2  1 1 
        7 20110 1 1  5 TRP CZ2  C  72.893   5.911   5.454 1.00 . A C .  5 TRP CZ2  1 1 
        7 20111 1 1  5 TRP CZ3  C  72.100   7.348   3.670 1.00 . A C .  5 TRP CZ3  1 1 
        7 20112 1 1  5 TRP H    H  77.580  10.099   1.622 1.00 . A C .  5 TRP H    1 1 
        7 20113 1 1  5 TRP HA   H  75.407   9.893   3.442 1.00 . A C .  5 TRP HA   1 1 
        7 20114 1 1  5 TRP HB2  H  76.455   8.015   2.109 1.00 . A C .  5 TRP HB2  1 1 
        7 20115 1 1  5 TRP HB3  H  77.789   8.027   3.261 1.00 . A C .  5 TRP HB3  1 1 
        7 20116 1 1  5 TRP HD1  H  77.515   6.503   5.263 1.00 . A C .  5 TRP HD1  1 1 
        7 20117 1 1  5 TRP HE1  H  75.543   5.329   6.435 1.00 . A C .  5 TRP HE1  1 1 
        7 20118 1 1  5 TRP HE3  H  73.615   8.420   2.571 1.00 . A C .  5 TRP HE3  1 1 
        7 20119 1 1  5 TRP HH2  H  70.824   6.159   4.937 1.00 . A C .  5 TRP HH2  1 1 
        7 20120 1 1  5 TRP HZ2  H  72.694   5.214   6.255 1.00 . A C .  5 TRP HZ2  1 1 
        7 20121 1 1  5 TRP HZ3  H  71.277   7.759   3.095 1.00 . A C .  5 TRP HZ3  1 1 
        7 20122 1 1  5 TRP N    N  77.097  10.535   2.354 1.00 . A C .  5 TRP N    1 1 
        7 20123 1 1  5 TRP NE1  N  75.434   5.952   5.687 1.00 . A C .  5 TRP NE1  1 1 
        7 20124 1 1  5 TRP O    O  76.377  10.351   5.731 1.00 . A C .  5 TRP O    1 1 
        7 20125 1 1  6 HIS C    C  78.622  11.901   6.577 1.00 . A C .  6 HIS C    1 1 
        7 20126 1 1  6 HIS CA   C  79.021  10.475   6.173 1.00 . A C .  6 HIS CA   1 1 
        7 20127 1 1  6 HIS CB   C  80.549  10.405   6.025 1.00 . A C .  6 HIS CB   1 1 
        7 20128 1 1  6 HIS CD2  C  80.739   7.952   6.947 1.00 . A C .  6 HIS CD2  1 1 
        7 20129 1 1  6 HIS CE1  C  82.101   7.158   5.459 1.00 . A C .  6 HIS CE1  1 1 
        7 20130 1 1  6 HIS CG   C  81.007   8.972   6.070 1.00 . A C .  6 HIS CG   1 1 
        7 20131 1 1  6 HIS H    H  78.934   9.903   4.094 1.00 . A C .  6 HIS H    1 1 
        7 20132 1 1  6 HIS HA   H  78.702   9.783   6.937 1.00 . A C .  6 HIS HA   1 1 
        7 20133 1 1  6 HIS HB2  H  80.837  10.842   5.080 1.00 . A C .  6 HIS HB2  1 1 
        7 20134 1 1  6 HIS HB3  H  81.018  10.954   6.829 1.00 . A C .  6 HIS HB3  1 1 
        7 20135 1 1  6 HIS HD1  H  82.259   8.917   4.357 1.00 . A C .  6 HIS HD1  1 1 
        7 20136 1 1  6 HIS HD2  H  80.091   8.025   7.808 1.00 . A C .  6 HIS HD2  1 1 
        7 20137 1 1  6 HIS HE1  H  82.748   6.491   4.907 1.00 . A C .  6 HIS HE1  1 1 
        7 20138 1 1  6 HIS HE2  H  81.427   5.936   7.000 1.00 . A C .  6 HIS HE2  1 1 
        7 20139 1 1  6 HIS N    N  78.380  10.114   4.875 1.00 . A C .  6 HIS N    1 1 
        7 20140 1 1  6 HIS ND1  N  81.877   8.443   5.126 1.00 . A C .  6 HIS ND1  1 1 
        7 20141 1 1  6 HIS NE2  N  81.432   6.812   6.558 1.00 . A C .  6 HIS NE2  1 1 
        7 20142 1 1  6 HIS O    O  78.393  12.189   7.736 1.00 . A C .  6 HIS O    1 1 
        7 20143 1 1  7 LYS C    C  76.821  14.312   6.589 1.00 . A C .  7 LYS C    1 1 
        7 20144 1 1  7 LYS CA   C  78.213  14.211   5.954 1.00 . A C .  7 LYS CA   1 1 
        7 20145 1 1  7 LYS CB   C  78.252  15.025   4.653 1.00 . A C .  7 LYS CB   1 1 
        7 20146 1 1  7 LYS CD   C  77.913  17.275   3.626 1.00 . A C .  7 LYS CD   1 1 
        7 20147 1 1  7 LYS CE   C  77.090  18.558   3.729 1.00 . A C .  7 LYS CE   1 1 
        7 20148 1 1  7 LYS CG   C  77.701  16.438   4.886 1.00 . A C .  7 LYS CG   1 1 
        7 20149 1 1  7 LYS H    H  78.776  12.544   4.710 1.00 . A C .  7 LYS H    1 1 
        7 20150 1 1  7 LYS HA   H  78.942  14.615   6.638 1.00 . A C .  7 LYS HA   1 1 
        7 20151 1 1  7 LYS HB2  H  79.273  15.094   4.307 1.00 . A C .  7 LYS HB2  1 1 
        7 20152 1 1  7 LYS HB3  H  77.654  14.528   3.906 1.00 . A C .  7 LYS HB3  1 1 
        7 20153 1 1  7 LYS HD2  H  78.961  17.524   3.532 1.00 . A C .  7 LYS HD2  1 1 
        7 20154 1 1  7 LYS HD3  H  77.597  16.713   2.761 1.00 . A C .  7 LYS HD3  1 1 
        7 20155 1 1  7 LYS HE2  H  77.109  19.070   2.783 1.00 . A C .  7 LYS HE2  1 1 
        7 20156 1 1  7 LYS HE3  H  76.066  18.309   3.986 1.00 . A C .  7 LYS HE3  1 1 
        7 20157 1 1  7 LYS HG2  H  76.644  16.386   5.103 1.00 . A C .  7 LYS HG2  1 1 
        7 20158 1 1  7 LYS HG3  H  78.218  16.899   5.713 1.00 . A C .  7 LYS HG3  1 1 
        7 20159 1 1  7 LYS HZ1  H  78.300  18.884   5.393 1.00 . A C .  7 LYS HZ1  1 1 
        7 20160 1 1  7 LYS HZ2  H  76.902  19.849   5.353 1.00 . A C .  7 LYS HZ2  1 1 
        7 20161 1 1  7 LYS HZ3  H  78.213  20.204   4.333 1.00 . A C .  7 LYS HZ3  1 1 
        7 20162 1 1  7 LYS N    N  78.565  12.796   5.633 1.00 . A C .  7 LYS N    1 1 
        7 20163 1 1  7 LYS NZ   N  77.670  19.440   4.782 1.00 . A C .  7 LYS NZ   1 1 
        7 20164 1 1  7 LYS O    O  76.643  14.957   7.603 1.00 . A C .  7 LYS O    1 1 
        7 20165 1 1  8 LEU C    C  74.377  13.225   7.968 1.00 . A C .  8 LEU C    1 1 
        7 20166 1 1  8 LEU CA   C  74.451  13.838   6.565 1.00 . A C .  8 LEU CA   1 1 
        7 20167 1 1  8 LEU CB   C  73.450  13.140   5.638 1.00 . A C .  8 LEU CB   1 1 
        7 20168 1 1  8 LEU CD1  C  71.628  14.667   6.492 1.00 . A C .  8 LEU CD1  1 1 
        7 20169 1 1  8 LEU CD2  C  71.059  12.579   5.238 1.00 . A C .  8 LEU CD2  1 1 
        7 20170 1 1  8 LEU CG   C  72.034  13.205   6.233 1.00 . A C .  8 LEU CG   1 1 
        7 20171 1 1  8 LEU H    H  75.970  13.226   5.156 1.00 . A C .  8 LEU H    1 1 
        7 20172 1 1  8 LEU HA   H  74.197  14.885   6.628 1.00 . A C .  8 LEU HA   1 1 
        7 20173 1 1  8 LEU HB2  H  73.453  13.629   4.674 1.00 . A C .  8 LEU HB2  1 1 
        7 20174 1 1  8 LEU HB3  H  73.737  12.107   5.515 1.00 . A C .  8 LEU HB3  1 1 
        7 20175 1 1  8 LEU HD11 H  72.023  14.985   7.446 1.00 . A C .  8 LEU HD11 1 1 
        7 20176 1 1  8 LEU HD12 H  70.551  14.751   6.507 1.00 . A C .  8 LEU HD12 1 1 
        7 20177 1 1  8 LEU HD13 H  72.025  15.299   5.711 1.00 . A C .  8 LEU HD13 1 1 
        7 20178 1 1  8 LEU HD21 H  70.047  12.743   5.573 1.00 . A C .  8 LEU HD21 1 1 
        7 20179 1 1  8 LEU HD22 H  71.249  11.520   5.166 1.00 . A C .  8 LEU HD22 1 1 
        7 20180 1 1  8 LEU HD23 H  71.197  13.037   4.272 1.00 . A C .  8 LEU HD23 1 1 
        7 20181 1 1  8 LEU HG   H  72.002  12.652   7.161 1.00 . A C .  8 LEU HG   1 1 
        7 20182 1 1  8 LEU N    N  75.824  13.720   5.992 1.00 . A C .  8 LEU N    1 1 
        7 20183 1 1  8 LEU O    O  73.873  13.831   8.891 1.00 . A C .  8 LEU O    1 1 
        7 20184 1 1  9 LEU C    C  75.590  12.184  10.487 1.00 . A C .  9 LEU C    1 1 
        7 20185 1 1  9 LEU CA   C  74.780  11.374   9.475 1.00 . A C .  9 LEU CA   1 1 
        7 20186 1 1  9 LEU CB   C  75.339   9.949   9.402 1.00 . A C .  9 LEU CB   1 1 
        7 20187 1 1  9 LEU CD1  C  75.029   7.671   8.431 1.00 . A C .  9 LEU CD1  1 1 
        7 20188 1 1  9 LEU CD2  C  73.103   9.269   8.441 1.00 . A C .  9 LEU CD2  1 1 
        7 20189 1 1  9 LEU CG   C  74.627   9.143   8.307 1.00 . A C .  9 LEU CG   1 1 
        7 20190 1 1  9 LEU H    H  75.240  11.539   7.374 1.00 . A C .  9 LEU H    1 1 
        7 20191 1 1  9 LEU HA   H  73.753  11.343   9.803 1.00 . A C .  9 LEU HA   1 1 
        7 20192 1 1  9 LEU HB2  H  76.395   9.992   9.184 1.00 . A C .  9 LEU HB2  1 1 
        7 20193 1 1  9 LEU HB3  H  75.192   9.461  10.355 1.00 . A C .  9 LEU HB3  1 1 
        7 20194 1 1  9 LEU HD11 H  74.568   7.106   7.634 1.00 . A C .  9 LEU HD11 1 1 
        7 20195 1 1  9 LEU HD12 H  74.694   7.287   9.384 1.00 . A C .  9 LEU HD12 1 1 
        7 20196 1 1  9 LEU HD13 H  76.103   7.584   8.364 1.00 . A C .  9 LEU HD13 1 1 
        7 20197 1 1  9 LEU HD21 H  72.826   9.229   9.483 1.00 . A C .  9 LEU HD21 1 1 
        7 20198 1 1  9 LEU HD22 H  72.627   8.457   7.911 1.00 . A C .  9 LEU HD22 1 1 
        7 20199 1 1  9 LEU HD23 H  72.780  10.211   8.017 1.00 . A C .  9 LEU HD23 1 1 
        7 20200 1 1  9 LEU HG   H  74.934   9.512   7.341 1.00 . A C .  9 LEU HG   1 1 
        7 20201 1 1  9 LEU N    N  74.851  12.022   8.133 1.00 . A C .  9 LEU N    1 1 
        7 20202 1 1  9 LEU O    O  75.200  12.333  11.628 1.00 . A C .  9 LEU O    1 1 
        7 20203 1 1 10 SER C    C  76.734  14.667  11.555 1.00 . A C . 10 SER C    1 1 
        7 20204 1 1 10 SER CA   C  77.549  13.483  11.040 1.00 . A C . 10 SER CA   1 1 
        7 20205 1 1 10 SER CB   C  78.800  13.997  10.323 1.00 . A C . 10 SER CB   1 1 
        7 20206 1 1 10 SER H    H  77.022  12.560   9.165 1.00 . A C . 10 SER H    1 1 
        7 20207 1 1 10 SER HA   H  77.839  12.855  11.869 1.00 . A C . 10 SER HA   1 1 
        7 20208 1 1 10 SER HB2  H  79.315  13.173   9.858 1.00 . A C . 10 SER HB2  1 1 
        7 20209 1 1 10 SER HB3  H  78.512  14.715   9.566 1.00 . A C . 10 SER HB3  1 1 
        7 20210 1 1 10 SER HG   H  80.547  14.266  11.133 1.00 . A C . 10 SER HG   1 1 
        7 20211 1 1 10 SER N    N  76.717  12.697  10.087 1.00 . A C . 10 SER N    1 1 
        7 20212 1 1 10 SER O    O  76.784  15.007  12.720 1.00 . A C . 10 SER O    1 1 
        7 20213 1 1 10 SER OG   O  79.663  14.611  11.271 1.00 . A C . 10 SER OG   1 1 
        7 20214 1 1 11 LYS C    C  74.101  15.981  12.158 1.00 . A C . 11 LYS C    1 1 
        7 20215 1 1 11 LYS CA   C  75.150  16.448  11.146 1.00 . A C . 11 LYS CA   1 1 
        7 20216 1 1 11 LYS CB   C  74.441  17.055   9.938 1.00 . A C . 11 LYS CB   1 1 
        7 20217 1 1 11 LYS CD   C  74.750  18.355   7.836 1.00 . A C . 11 LYS CD   1 1 
        7 20218 1 1 11 LYS CE   C  75.770  19.055   6.941 1.00 . A C . 11 LYS CE   1 1 
        7 20219 1 1 11 LYS CG   C  75.464  17.750   9.043 1.00 . A C . 11 LYS CG   1 1 
        7 20220 1 1 11 LYS H    H  75.942  14.998   9.766 1.00 . A C . 11 LYS H    1 1 
        7 20221 1 1 11 LYS HA   H  75.786  17.190  11.601 1.00 . A C . 11 LYS HA   1 1 
        7 20222 1 1 11 LYS HB2  H  73.947  16.272   9.381 1.00 . A C . 11 LYS HB2  1 1 
        7 20223 1 1 11 LYS HB3  H  73.710  17.775  10.273 1.00 . A C . 11 LYS HB3  1 1 
        7 20224 1 1 11 LYS HD2  H  74.259  17.568   7.281 1.00 . A C . 11 LYS HD2  1 1 
        7 20225 1 1 11 LYS HD3  H  74.016  19.070   8.174 1.00 . A C . 11 LYS HD3  1 1 
        7 20226 1 1 11 LYS HE2  H  76.598  18.388   6.745 1.00 . A C . 11 LYS HE2  1 1 
        7 20227 1 1 11 LYS HE3  H  75.300  19.332   6.008 1.00 . A C . 11 LYS HE3  1 1 
        7 20228 1 1 11 LYS HG2  H  75.960  18.531   9.600 1.00 . A C . 11 LYS HG2  1 1 
        7 20229 1 1 11 LYS HG3  H  76.193  17.030   8.702 1.00 . A C . 11 LYS HG3  1 1 
        7 20230 1 1 11 LYS HZ1  H  76.578  20.976   6.920 1.00 . A C . 11 LYS HZ1  1 1 
        7 20231 1 1 11 LYS HZ2  H  77.070  20.031   8.245 1.00 . A C . 11 LYS HZ2  1 1 
        7 20232 1 1 11 LYS HZ3  H  75.505  20.691   8.202 1.00 . A C . 11 LYS HZ3  1 1 
        7 20233 1 1 11 LYS N    N  75.975  15.293  10.700 1.00 . A C . 11 LYS N    1 1 
        7 20234 1 1 11 LYS NZ   N  76.269  20.281   7.628 1.00 . A C . 11 LYS NZ   1 1 
        7 20235 1 1 11 LYS O    O  73.820  16.655  13.130 1.00 . A C . 11 LYS O    1 1 
        7 20236 1 1 12 GLN C    C  72.669  12.809  13.060 1.00 . A C . 12 GLN C    1 1 
        7 20237 1 1 12 GLN CA   C  72.465  14.312  12.859 1.00 . A C . 12 GLN CA   1 1 
        7 20238 1 1 12 GLN CB   C  71.085  14.560  12.246 1.00 . A C . 12 GLN CB   1 1 
        7 20239 1 1 12 GLN CD   C  69.396  16.304  11.645 1.00 . A C . 12 GLN CD   1 1 
        7 20240 1 1 12 GLN CG   C  70.775  16.059  12.260 1.00 . A C . 12 GLN CG   1 1 
        7 20241 1 1 12 GLN H    H  73.756  14.319  11.131 1.00 . A C . 12 GLN H    1 1 
        7 20242 1 1 12 GLN HA   H  72.531  14.814  13.816 1.00 . A C . 12 GLN HA   1 1 
        7 20243 1 1 12 GLN HB2  H  71.075  14.199  11.227 1.00 . A C . 12 GLN HB2  1 1 
        7 20244 1 1 12 GLN HB3  H  70.336  14.034  12.820 1.00 . A C . 12 GLN HB3  1 1 
        7 20245 1 1 12 GLN HE21 H  69.959  17.956  10.696 1.00 . A C . 12 GLN HE21 1 1 
        7 20246 1 1 12 GLN HE22 H  68.337  17.508  10.472 1.00 . A C . 12 GLN HE22 1 1 
        7 20247 1 1 12 GLN HG2  H  70.783  16.417  13.280 1.00 . A C . 12 GLN HG2  1 1 
        7 20248 1 1 12 GLN HG3  H  71.523  16.587  11.688 1.00 . A C . 12 GLN HG3  1 1 
        7 20249 1 1 12 GLN N    N  73.513  14.836  11.927 1.00 . A C . 12 GLN N    1 1 
        7 20250 1 1 12 GLN NE2  N  69.215  17.342  10.874 1.00 . A C . 12 GLN NE2  1 1 
        7 20251 1 1 12 GLN O    O  72.304  12.059  12.169 1.00 . A C . 12 GLN O    1 1 
        7 20252 1 1 12 GLN OXT  O  73.183  12.434  14.101 1.00 . A C . 12 GLN OXT  1 1 
        7 20253 1 1 12 GLN OE1  O  68.472  15.549  11.872 1.00 . A C . 12 GLN OE1  1 1 
        7 20254 2 1  1 LYS C    C  74.542  -7.868  -9.333 1.00 . B D .  1 LYS C    1 1 
        7 20255 2 1  1 LYS CA   C  75.111  -8.140  -7.939 1.00 . B D .  1 LYS CA   1 1 
        7 20256 2 1  1 LYS CB   C  75.262  -6.818  -7.170 1.00 . B D .  1 LYS CB   1 1 
        7 20257 2 1  1 LYS CD   C  77.607  -6.726  -6.195 1.00 . B D .  1 LYS CD   1 1 
        7 20258 2 1  1 LYS CE   C  77.879  -5.229  -6.008 1.00 . B D .  1 LYS CE   1 1 
        7 20259 2 1  1 LYS CG   C  76.123  -7.036  -5.901 1.00 . B D .  1 LYS CG   1 1 
        7 20260 2 1  1 LYS H1   H  76.956  -8.379  -8.870 1.00 . B D .  1 LYS H1   1 1 
        7 20261 2 1  1 LYS H2   H  76.309  -9.816  -8.232 1.00 . B D .  1 LYS H2   1 1 
        7 20262 2 1  1 LYS H3   H  76.987  -8.652  -7.196 1.00 . B D .  1 LYS H3   1 1 
        7 20263 2 1  1 LYS HA   H  74.441  -8.793  -7.399 1.00 . B D .  1 LYS HA   1 1 
        7 20264 2 1  1 LYS HB2  H  75.729  -6.081  -7.810 1.00 . B D .  1 LYS HB2  1 1 
        7 20265 2 1  1 LYS HB3  H  74.281  -6.463  -6.878 1.00 . B D .  1 LYS HB3  1 1 
        7 20266 2 1  1 LYS HD2  H  78.233  -7.289  -5.518 1.00 . B D .  1 LYS HD2  1 1 
        7 20267 2 1  1 LYS HD3  H  77.842  -7.006  -7.212 1.00 . B D .  1 LYS HD3  1 1 
        7 20268 2 1  1 LYS HE2  H  77.199  -4.660  -6.624 1.00 . B D .  1 LYS HE2  1 1 
        7 20269 2 1  1 LYS HE3  H  77.732  -4.963  -4.971 1.00 . B D .  1 LYS HE3  1 1 
        7 20270 2 1  1 LYS HG2  H  75.769  -6.385  -5.112 1.00 . B D .  1 LYS HG2  1 1 
        7 20271 2 1  1 LYS HG3  H  76.034  -8.064  -5.572 1.00 . B D .  1 LYS HG3  1 1 
        7 20272 2 1  1 LYS HZ1  H  79.756  -4.402  -5.642 1.00 . B D .  1 LYS HZ1  1 1 
        7 20273 2 1  1 LYS HZ2  H  79.279  -4.349  -7.270 1.00 . B D .  1 LYS HZ2  1 1 
        7 20274 2 1  1 LYS HZ3  H  79.793  -5.814  -6.581 1.00 . B D .  1 LYS HZ3  1 1 
        7 20275 2 1  1 LYS N    N  76.442  -8.797  -8.069 1.00 . B D .  1 LYS N    1 1 
        7 20276 2 1  1 LYS NZ   N  79.282  -4.925  -6.405 1.00 . B D .  1 LYS NZ   1 1 
        7 20277 2 1  1 LYS O    O  73.405  -8.186  -9.620 1.00 . B D .  1 LYS O    1 1 
        7 20278 2 1  2 LYS C    C  74.415  -8.316 -12.249 1.00 . B D .  2 LYS C    1 1 
        7 20279 2 1  2 LYS CA   C  74.818  -7.002 -11.577 1.00 . B D .  2 LYS CA   1 1 
        7 20280 2 1  2 LYS CB   C  75.927  -6.346 -12.399 1.00 . B D .  2 LYS CB   1 1 
        7 20281 2 1  2 LYS CD   C  76.432  -5.176 -14.559 1.00 . B D .  2 LYS CD   1 1 
        7 20282 2 1  2 LYS CE   C  77.741  -5.956 -14.732 1.00 . B D .  2 LYS CE   1 1 
        7 20283 2 1  2 LYS CG   C  75.406  -6.030 -13.804 1.00 . B D .  2 LYS CG   1 1 
        7 20284 2 1  2 LYS H    H  76.237  -7.043  -9.955 1.00 . B D .  2 LYS H    1 1 
        7 20285 2 1  2 LYS HA   H  73.964  -6.343 -11.523 1.00 . B D .  2 LYS HA   1 1 
        7 20286 2 1  2 LYS HB2  H  76.245  -5.434 -11.915 1.00 . B D .  2 LYS HB2  1 1 
        7 20287 2 1  2 LYS HB3  H  76.761  -7.026 -12.472 1.00 . B D .  2 LYS HB3  1 1 
        7 20288 2 1  2 LYS HD2  H  76.038  -4.919 -15.531 1.00 . B D .  2 LYS HD2  1 1 
        7 20289 2 1  2 LYS HD3  H  76.627  -4.272 -14.001 1.00 . B D .  2 LYS HD3  1 1 
        7 20290 2 1  2 LYS HE2  H  77.523  -6.995 -14.931 1.00 . B D .  2 LYS HE2  1 1 
        7 20291 2 1  2 LYS HE3  H  78.299  -5.542 -15.558 1.00 . B D .  2 LYS HE3  1 1 
        7 20292 2 1  2 LYS HG2  H  75.240  -6.952 -14.342 1.00 . B D .  2 LYS HG2  1 1 
        7 20293 2 1  2 LYS HG3  H  74.477  -5.486 -13.728 1.00 . B D .  2 LYS HG3  1 1 
        7 20294 2 1  2 LYS HZ1  H  78.660  -6.792 -13.061 1.00 . B D .  2 LYS HZ1  1 1 
        7 20295 2 1  2 LYS HZ2  H  78.072  -5.217 -12.815 1.00 . B D .  2 LYS HZ2  1 1 
        7 20296 2 1  2 LYS HZ3  H  79.490  -5.464 -13.715 1.00 . B D .  2 LYS HZ3  1 1 
        7 20297 2 1  2 LYS N    N  75.322  -7.288 -10.204 1.00 . B D .  2 LYS N    1 1 
        7 20298 2 1  2 LYS NZ   N  78.552  -5.848 -13.487 1.00 . B D .  2 LYS NZ   1 1 
        7 20299 2 1  2 LYS O    O  73.334  -8.443 -12.789 1.00 . B D .  2 LYS O    1 1 
        7 20300 2 1  3 ALA C    C  73.775 -11.242 -12.097 1.00 . B D .  3 ALA C    1 1 
        7 20301 2 1  3 ALA CA   C  74.939 -10.602 -12.852 1.00 . B D .  3 ALA CA   1 1 
        7 20302 2 1  3 ALA CB   C  76.153 -11.531 -12.794 1.00 . B D .  3 ALA CB   1 1 
        7 20303 2 1  3 ALA H    H  76.143  -9.176 -11.775 1.00 . B D .  3 ALA H    1 1 
        7 20304 2 1  3 ALA HA   H  74.657 -10.441 -13.881 1.00 . B D .  3 ALA HA   1 1 
        7 20305 2 1  3 ALA HB1  H  76.496 -11.609 -11.773 1.00 . B D .  3 ALA HB1  1 1 
        7 20306 2 1  3 ALA HB2  H  76.943 -11.131 -13.410 1.00 . B D .  3 ALA HB2  1 1 
        7 20307 2 1  3 ALA HB3  H  75.873 -12.509 -13.155 1.00 . B D .  3 ALA HB3  1 1 
        7 20308 2 1  3 ALA N    N  75.277  -9.297 -12.219 1.00 . B D .  3 ALA N    1 1 
        7 20309 2 1  3 ALA O    O  72.858 -11.777 -12.684 1.00 . B D .  3 ALA O    1 1 
        7 20310 2 1  4 VAL C    C  71.421 -11.001 -10.278 1.00 . B D .  4 VAL C    1 1 
        7 20311 2 1  4 VAL CA   C  72.705 -11.780  -9.995 1.00 . B D .  4 VAL CA   1 1 
        7 20312 2 1  4 VAL CB   C  73.054 -11.681  -8.505 1.00 . B D .  4 VAL CB   1 1 
        7 20313 2 1  4 VAL CG1  C  71.838 -12.057  -7.654 1.00 . B D .  4 VAL CG1  1 1 
        7 20314 2 1  4 VAL CG2  C  74.212 -12.630  -8.184 1.00 . B D .  4 VAL CG2  1 1 
        7 20315 2 1  4 VAL H    H  74.558 -10.745 -10.342 1.00 . B D .  4 VAL H    1 1 
        7 20316 2 1  4 VAL HA   H  72.570 -12.816 -10.273 1.00 . B D .  4 VAL HA   1 1 
        7 20317 2 1  4 VAL HB   H  73.347 -10.668  -8.277 1.00 . B D .  4 VAL HB   1 1 
        7 20318 2 1  4 VAL HG11 H  72.150 -12.208  -6.631 1.00 . B D .  4 VAL HG11 1 1 
        7 20319 2 1  4 VAL HG12 H  71.399 -12.967  -8.035 1.00 . B D .  4 VAL HG12 1 1 
        7 20320 2 1  4 VAL HG13 H  71.110 -11.260  -7.695 1.00 . B D .  4 VAL HG13 1 1 
        7 20321 2 1  4 VAL HG21 H  74.021 -13.597  -8.625 1.00 . B D .  4 VAL HG21 1 1 
        7 20322 2 1  4 VAL HG22 H  74.305 -12.734  -7.113 1.00 . B D .  4 VAL HG22 1 1 
        7 20323 2 1  4 VAL HG23 H  75.129 -12.225  -8.586 1.00 . B D .  4 VAL HG23 1 1 
        7 20324 2 1  4 VAL N    N  73.808 -11.185 -10.795 1.00 . B D .  4 VAL N    1 1 
        7 20325 2 1  4 VAL O    O  70.357 -11.565 -10.426 1.00 . B D .  4 VAL O    1 1 
        7 20326 2 1  5 TRP C    C  69.711  -9.273 -11.975 1.00 . B D .  5 TRP C    1 1 
        7 20327 2 1  5 TRP CA   C  70.315  -8.875 -10.625 1.00 . B D .  5 TRP CA   1 1 
        7 20328 2 1  5 TRP CB   C  70.724  -7.402 -10.660 1.00 . B D .  5 TRP CB   1 1 
        7 20329 2 1  5 TRP CD1  C  69.138  -5.779 -11.766 1.00 . B D .  5 TRP CD1  1 1 
        7 20330 2 1  5 TRP CD2  C  68.502  -6.322  -9.677 1.00 . B D .  5 TRP CD2  1 1 
        7 20331 2 1  5 TRP CE2  C  67.538  -5.414 -10.173 1.00 . B D .  5 TRP CE2  1 1 
        7 20332 2 1  5 TRP CE3  C  68.332  -6.822  -8.370 1.00 . B D .  5 TRP CE3  1 1 
        7 20333 2 1  5 TRP CG   C  69.508  -6.537 -10.709 1.00 . B D .  5 TRP CG   1 1 
        7 20334 2 1  5 TRP CH2  C  66.295  -5.521  -8.112 1.00 . B D .  5 TRP CH2  1 1 
        7 20335 2 1  5 TRP CZ2  C  66.447  -5.015  -9.403 1.00 . B D .  5 TRP CZ2  1 1 
        7 20336 2 1  5 TRP CZ3  C  67.232  -6.422  -7.592 1.00 . B D .  5 TRP CZ3  1 1 
        7 20337 2 1  5 TRP H    H  72.393  -9.272 -10.230 1.00 . B D .  5 TRP H    1 1 
        7 20338 2 1  5 TRP HA   H  69.588  -9.029  -9.842 1.00 . B D .  5 TRP HA   1 1 
        7 20339 2 1  5 TRP HB2  H  71.295  -7.166  -9.774 1.00 . B D .  5 TRP HB2  1 1 
        7 20340 2 1  5 TRP HB3  H  71.330  -7.219 -11.535 1.00 . B D .  5 TRP HB3  1 1 
        7 20341 2 1  5 TRP HD1  H  69.669  -5.706 -12.704 1.00 . B D .  5 TRP HD1  1 1 
        7 20342 2 1  5 TRP HE1  H  67.493  -4.495 -12.042 1.00 . B D .  5 TRP HE1  1 1 
        7 20343 2 1  5 TRP HE3  H  69.051  -7.520  -7.964 1.00 . B D .  5 TRP HE3  1 1 
        7 20344 2 1  5 TRP HH2  H  65.453  -5.220  -7.514 1.00 . B D .  5 TRP HH2  1 1 
        7 20345 2 1  5 TRP HZ2  H  65.724  -4.320  -9.804 1.00 . B D .  5 TRP HZ2  1 1 
        7 20346 2 1  5 TRP HZ3  H  67.108  -6.812  -6.587 1.00 . B D .  5 TRP HZ3  1 1 
        7 20347 2 1  5 TRP N    N  71.521  -9.704 -10.354 1.00 . B D .  5 TRP N    1 1 
        7 20348 2 1  5 TRP NE1  N  67.970  -5.111 -11.449 1.00 . B D .  5 TRP NE1  1 1 
        7 20349 2 1  5 TRP O    O  68.531  -9.527 -12.085 1.00 . B D .  5 TRP O    1 1 
        7 20350 2 1  6 HIS C    C  69.396 -11.135 -14.284 1.00 . B D .  6 HIS C    1 1 
        7 20351 2 1  6 HIS CA   C  69.976  -9.718 -14.341 1.00 . B D .  6 HIS CA   1 1 
        7 20352 2 1  6 HIS CB   C  71.107  -9.679 -15.377 1.00 . B D .  6 HIS CB   1 1 
        7 20353 2 1  6 HIS CD2  C  70.570  -7.238 -16.190 1.00 . B D .  6 HIS CD2  1 1 
        7 20354 2 1  6 HIS CE1  C  72.595  -6.459 -16.212 1.00 . B D .  6 HIS CE1  1 1 
        7 20355 2 1  6 HIS CG   C  71.393  -8.256 -15.774 1.00 . B D .  6 HIS CG   1 1 
        7 20356 2 1  6 HIS H    H  71.464  -9.130 -12.895 1.00 . B D .  6 HIS H    1 1 
        7 20357 2 1  6 HIS HA   H  69.198  -9.025 -14.629 1.00 . B D .  6 HIS HA   1 1 
        7 20358 2 1  6 HIS HB2  H  71.997 -10.117 -14.952 1.00 . B D .  6 HIS HB2  1 1 
        7 20359 2 1  6 HIS HB3  H  70.816 -10.242 -16.252 1.00 . B D .  6 HIS HB3  1 1 
        7 20360 2 1  6 HIS HD1  H  73.501  -8.211 -15.547 1.00 . B D .  6 HIS HD1  1 1 
        7 20361 2 1  6 HIS HD2  H  69.497  -7.304 -16.287 1.00 . B D .  6 HIS HD2  1 1 
        7 20362 2 1  6 HIS HE1  H  73.442  -5.800 -16.328 1.00 . B D .  6 HIS HE1  1 1 
        7 20363 2 1  6 HIS HE2  H  71.011  -5.241 -16.787 1.00 . B D .  6 HIS HE2  1 1 
        7 20364 2 1  6 HIS N    N  70.512  -9.334 -13.002 1.00 . B D .  6 HIS N    1 1 
        7 20365 2 1  6 HIS ND1  N  72.680  -7.736 -15.793 1.00 . B D .  6 HIS ND1  1 1 
        7 20366 2 1  6 HIS NE2  N  71.332  -6.110 -16.466 1.00 . B D .  6 HIS NE2  1 1 
        7 20367 2 1  6 HIS O    O  68.380 -11.429 -14.883 1.00 . B D .  6 HIS O    1 1 
        7 20368 2 1  7 LYS C    C  68.162 -13.508 -12.904 1.00 . B D .  7 LYS C    1 1 
        7 20369 2 1  7 LYS CA   C  69.567 -13.429 -13.513 1.00 . B D .  7 LYS CA   1 1 
        7 20370 2 1  7 LYS CB   C  70.547 -14.228 -12.645 1.00 . B D .  7 LYS CB   1 1 
        7 20371 2 1  7 LYS CD   C  71.068 -16.458 -11.656 1.00 . B D .  7 LYS CD   1 1 
        7 20372 2 1  7 LYS CE   C  70.431 -17.729 -11.096 1.00 . B D .  7 LYS CE   1 1 
        7 20373 2 1  7 LYS CG   C  70.006 -15.640 -12.385 1.00 . B D .  7 LYS CG   1 1 
        7 20374 2 1  7 LYS H    H  70.881 -11.765 -13.133 1.00 . B D .  7 LYS H    1 1 
        7 20375 2 1  7 LYS HA   H  69.549 -13.858 -14.503 1.00 . B D .  7 LYS HA   1 1 
        7 20376 2 1  7 LYS HB2  H  71.498 -14.299 -13.155 1.00 . B D .  7 LYS HB2  1 1 
        7 20377 2 1  7 LYS HB3  H  70.684 -13.720 -11.703 1.00 . B D .  7 LYS HB3  1 1 
        7 20378 2 1  7 LYS HD2  H  71.857 -16.723 -12.345 1.00 . B D .  7 LYS HD2  1 1 
        7 20379 2 1  7 LYS HD3  H  71.478 -15.876 -10.845 1.00 . B D .  7 LYS HD3  1 1 
        7 20380 2 1  7 LYS HE2  H  71.144 -18.234 -10.467 1.00 . B D .  7 LYS HE2  1 1 
        7 20381 2 1  7 LYS HE3  H  69.556 -17.465 -10.513 1.00 . B D .  7 LYS HE3  1 1 
        7 20382 2 1  7 LYS HG2  H  69.119 -15.582 -11.771 1.00 . B D .  7 LYS HG2  1 1 
        7 20383 2 1  7 LYS HG3  H  69.767 -16.117 -13.322 1.00 . B D .  7 LYS HG3  1 1 
        7 20384 2 1  7 LYS HZ1  H  69.598 -18.069 -12.975 1.00 . B D .  7 LYS HZ1  1 1 
        7 20385 2 1  7 LYS HZ2  H  69.351 -19.334 -11.868 1.00 . B D .  7 LYS HZ2  1 1 
        7 20386 2 1  7 LYS HZ3  H  70.875 -19.114 -12.586 1.00 . B D .  7 LYS HZ3  1 1 
        7 20387 2 1  7 LYS N    N  70.052 -12.021 -13.591 1.00 . B D .  7 LYS N    1 1 
        7 20388 2 1  7 LYS NZ   N  70.033 -18.629 -12.216 1.00 . B D .  7 LYS NZ   1 1 
        7 20389 2 1  7 LYS O    O  67.286 -14.157 -13.440 1.00 . B D .  7 LYS O    1 1 
        7 20390 2 1  8 LEU C    C  65.511 -12.384 -12.037 1.00 . B D .  8 LEU C    1 1 
        7 20391 2 1  8 LEU CA   C  66.597 -12.989 -11.141 1.00 . B D .  8 LEU CA   1 1 
        7 20392 2 1  8 LEU CB   C  66.619 -12.267  -9.791 1.00 . B D .  8 LEU CB   1 1 
        7 20393 2 1  8 LEU CD1  C  64.749 -13.749  -8.969 1.00 . B D .  8 LEU CD1  1 1 
        7 20394 2 1  8 LEU CD2  C  65.317 -11.633  -7.776 1.00 . B D .  8 LEU CD2  1 1 
        7 20395 2 1  8 LEU CG   C  65.226 -12.299  -9.143 1.00 . B D .  8 LEU CG   1 1 
        7 20396 2 1  8 LEU H    H  68.664 -12.395 -11.337 1.00 . B D .  8 LEU H    1 1 
        7 20397 2 1  8 LEU HA   H  66.376 -14.032 -10.978 1.00 . B D .  8 LEU HA   1 1 
        7 20398 2 1  8 LEU HB2  H  67.327 -12.754  -9.138 1.00 . B D .  8 LEU HB2  1 1 
        7 20399 2 1  8 LEU HB3  H  66.918 -11.241  -9.941 1.00 . B D .  8 LEU HB3  1 1 
        7 20400 2 1  8 LEU HD11 H  64.349 -14.112  -9.903 1.00 . B D .  8 LEU HD11 1 1 
        7 20401 2 1  8 LEU HD12 H  63.975 -13.788  -8.214 1.00 . B D .  8 LEU HD12 1 1 
        7 20402 2 1  8 LEU HD13 H  65.580 -14.369  -8.665 1.00 . B D .  8 LEU HD13 1 1 
        7 20403 2 1  8 LEU HD21 H  65.721 -10.638  -7.888 1.00 . B D .  8 LEU HD21 1 1 
        7 20404 2 1  8 LEU HD22 H  65.966 -12.215  -7.144 1.00 . B D .  8 LEU HD22 1 1 
        7 20405 2 1  8 LEU HD23 H  64.335 -11.579  -7.335 1.00 . B D .  8 LEU HD23 1 1 
        7 20406 2 1  8 LEU HG   H  64.522 -11.758  -9.757 1.00 . B D .  8 LEU HG   1 1 
        7 20407 2 1  8 LEU N    N  67.943 -12.894 -11.777 1.00 . B D .  8 LEU N    1 1 
        7 20408 2 1  8 LEU O    O  64.484 -12.990 -12.270 1.00 . B D .  8 LEU O    1 1 
        7 20409 2 1  9 LEU C    C  64.457 -11.389 -14.643 1.00 . B D .  9 LEU C    1 1 
        7 20410 2 1  9 LEU CA   C  64.676 -10.551 -13.382 1.00 . B D .  9 LEU CA   1 1 
        7 20411 2 1  9 LEU CB   C  65.118  -9.140 -13.780 1.00 . B D .  9 LEU CB   1 1 
        7 20412 2 1  9 LEU CD1  C  65.677  -6.850 -12.951 1.00 . B D .  9 LEU CD1  1 1 
        7 20413 2 1  9 LEU CD2  C  64.329  -8.383 -11.500 1.00 . B D .  9 LEU CD2  1 1 
        7 20414 2 1  9 LEU CG   C  65.460  -8.308 -12.535 1.00 . B D .  9 LEU CG   1 1 
        7 20415 2 1  9 LEU H    H  66.543 -10.711 -12.313 1.00 . B D .  9 LEU H    1 1 
        7 20416 2 1  9 LEU HA   H  63.748 -10.500 -12.835 1.00 . B D .  9 LEU HA   1 1 
        7 20417 2 1  9 LEU HB2  H  65.988  -9.206 -14.416 1.00 . B D .  9 LEU HB2  1 1 
        7 20418 2 1  9 LEU HB3  H  64.318  -8.657 -14.321 1.00 . B D .  9 LEU HB3  1 1 
        7 20419 2 1  9 LEU HD11 H  64.790  -6.482 -13.446 1.00 . B D .  9 LEU HD11 1 1 
        7 20420 2 1  9 LEU HD12 H  66.517  -6.790 -13.626 1.00 . B D .  9 LEU HD12 1 1 
        7 20421 2 1  9 LEU HD13 H  65.875  -6.252 -12.074 1.00 . B D .  9 LEU HD13 1 1 
        7 20422 2 1  9 LEU HD21 H  63.374  -8.360 -12.001 1.00 . B D .  9 LEU HD21 1 1 
        7 20423 2 1  9 LEU HD22 H  64.399  -7.541 -10.828 1.00 . B D .  9 LEU HD22 1 1 
        7 20424 2 1  9 LEU HD23 H  64.418  -9.302 -10.933 1.00 . B D .  9 LEU HD23 1 1 
        7 20425 2 1  9 LEU HG   H  66.371  -8.687 -12.097 1.00 . B D .  9 LEU HG   1 1 
        7 20426 2 1  9 LEU N    N  65.715 -11.192 -12.523 1.00 . B D .  9 LEU N    1 1 
        7 20427 2 1  9 LEU O    O  63.346 -11.541 -15.112 1.00 . B D .  9 LEU O    1 1 
        7 20428 2 1 10 SER C    C  64.409 -13.912 -16.157 1.00 . B D . 10 SER C    1 1 
        7 20429 2 1 10 SER CA   C  65.348 -12.739 -16.442 1.00 . B D . 10 SER CA   1 1 
        7 20430 2 1 10 SER CB   C  66.714 -13.277 -16.874 1.00 . B D . 10 SER CB   1 1 
        7 20431 2 1 10 SER H    H  66.394 -11.786 -14.817 1.00 . B D . 10 SER H    1 1 
        7 20432 2 1 10 SER HA   H  64.934 -12.127 -17.228 1.00 . B D . 10 SER HA   1 1 
        7 20433 2 1 10 SER HB2  H  67.418 -12.465 -16.942 1.00 . B D . 10 SER HB2  1 1 
        7 20434 2 1 10 SER HB3  H  67.066 -13.994 -16.143 1.00 . B D . 10 SER HB3  1 1 
        7 20435 2 1 10 SER HG   H  67.069 -14.733 -18.114 1.00 . B D . 10 SER HG   1 1 
        7 20436 2 1 10 SER N    N  65.505 -11.925 -15.204 1.00 . B D . 10 SER N    1 1 
        7 20437 2 1 10 SER O    O  63.575 -14.263 -16.968 1.00 . B D . 10 SER O    1 1 
        7 20438 2 1 10 SER OG   O  66.592 -13.900 -18.145 1.00 . B D . 10 SER OG   1 1 
        7 20439 2 1 11 LYS C    C  62.191 -15.170 -14.574 1.00 . B D . 11 LYS C    1 1 
        7 20440 2 1 11 LYS CA   C  63.640 -15.653 -14.664 1.00 . B D . 11 LYS CA   1 1 
        7 20441 2 1 11 LYS CB   C  64.058 -16.231 -13.316 1.00 . B D . 11 LYS CB   1 1 
        7 20442 2 1 11 LYS CD   C  65.820 -17.512 -12.110 1.00 . B D . 11 LYS CD   1 1 
        7 20443 2 1 11 LYS CE   C  67.165 -18.216 -12.261 1.00 . B D . 11 LYS CE   1 1 
        7 20444 2 1 11 LYS CG   C  65.403 -16.935 -13.460 1.00 . B D . 11 LYS CG   1 1 
        7 20445 2 1 11 LYS H    H  65.205 -14.208 -14.365 1.00 . B D . 11 LYS H    1 1 
        7 20446 2 1 11 LYS HA   H  63.719 -16.414 -15.424 1.00 . B D . 11 LYS HA   1 1 
        7 20447 2 1 11 LYS HB2  H  64.146 -15.431 -12.594 1.00 . B D . 11 LYS HB2  1 1 
        7 20448 2 1 11 LYS HB3  H  63.315 -16.939 -12.979 1.00 . B D . 11 LYS HB3  1 1 
        7 20449 2 1 11 LYS HD2  H  65.907 -16.712 -11.389 1.00 . B D . 11 LYS HD2  1 1 
        7 20450 2 1 11 LYS HD3  H  65.077 -18.222 -11.774 1.00 . B D . 11 LYS HD3  1 1 
        7 20451 2 1 11 LYS HE2  H  67.858 -17.562 -12.772 1.00 . B D . 11 LYS HE2  1 1 
        7 20452 2 1 11 LYS HE3  H  67.556 -18.462 -11.287 1.00 . B D . 11 LYS HE3  1 1 
        7 20453 2 1 11 LYS HG2  H  65.316 -17.734 -14.181 1.00 . B D . 11 LYS HG2  1 1 
        7 20454 2 1 11 LYS HG3  H  66.148 -16.227 -13.794 1.00 . B D . 11 LYS HG3  1 1 
        7 20455 2 1 11 LYS HZ1  H  67.881 -19.723 -13.510 1.00 . B D . 11 LYS HZ1  1 1 
        7 20456 2 1 11 LYS HZ2  H  66.257 -19.304 -13.786 1.00 . B D . 11 LYS HZ2  1 1 
        7 20457 2 1 11 LYS HZ3  H  66.677 -20.234 -12.429 1.00 . B D . 11 LYS HZ3  1 1 
        7 20458 2 1 11 LYS N    N  64.531 -14.512 -15.008 1.00 . B D . 11 LYS N    1 1 
        7 20459 2 1 11 LYS NZ   N  66.982 -19.464 -13.056 1.00 . B D . 11 LYS NZ   1 1 
        7 20460 2 1 11 LYS O    O  61.275 -15.845 -15.000 1.00 . B D . 11 LYS O    1 1 
        7 20461 2 1 12 GLN C    C  60.590 -11.972 -14.191 1.00 . B D . 12 GLN C    1 1 
        7 20462 2 1 12 GLN CA   C  60.590 -13.469 -13.870 1.00 . B D . 12 GLN CA   1 1 
        7 20463 2 1 12 GLN CB   C  60.119 -13.676 -12.428 1.00 . B D . 12 GLN CB   1 1 
        7 20464 2 1 12 GLN CD   C  59.419 -15.380 -10.733 1.00 . B D . 12 GLN CD   1 1 
        7 20465 2 1 12 GLN CG   C  59.890 -15.167 -12.174 1.00 . B D . 12 GLN CG   1 1 
        7 20466 2 1 12 GLN H    H  62.738 -13.488 -13.669 1.00 . B D . 12 GLN H    1 1 
        7 20467 2 1 12 GLN HA   H  59.921 -13.981 -14.547 1.00 . B D . 12 GLN HA   1 1 
        7 20468 2 1 12 GLN HB2  H  60.871 -13.306 -11.746 1.00 . B D . 12 GLN HB2  1 1 
        7 20469 2 1 12 GLN HB3  H  59.196 -13.140 -12.269 1.00 . B D . 12 GLN HB3  1 1 
        7 20470 2 1 12 GLN HE21 H  60.471 -17.048 -10.489 1.00 . B D . 12 GLN HE21 1 1 
        7 20471 2 1 12 GLN HE22 H  59.556 -16.564  -9.143 1.00 . B D . 12 GLN HE22 1 1 
        7 20472 2 1 12 GLN HG2  H  59.138 -15.536 -12.857 1.00 . B D . 12 GLN HG2  1 1 
        7 20473 2 1 12 GLN HG3  H  60.813 -15.704 -12.331 1.00 . B D . 12 GLN HG3  1 1 
        7 20474 2 1 12 GLN N    N  61.979 -14.007 -14.010 1.00 . B D . 12 GLN N    1 1 
        7 20475 2 1 12 GLN NE2  N  59.851 -16.416 -10.066 1.00 . B D . 12 GLN NE2  1 1 
        7 20476 2 1 12 GLN O    O  61.017 -11.206 -13.341 1.00 . B D . 12 GLN O    1 1 
        7 20477 2 1 12 GLN OXT  O  60.166 -11.618 -15.277 1.00 . B D . 12 GLN OXT  1 1 
        7 20478 2 1 12 GLN OE1  O  58.642 -14.604 -10.212 1.00 . B D . 12 GLN OE1  1 1 
        7 20479 3 2  1 GLY C    C  49.509  -9.521   4.039 1.00 . C A .  1 GLY C    1 1 
        7 20480 3 2  1 GLY CA   C  50.372 -10.478   3.275 1.00 . C A .  1 GLY CA   1 1 
        7 20481 3 2  1 GLY H1   H  49.337 -10.983   1.498 1.00 . C A .  1 GLY H1   1 1 
        7 20482 3 2  1 GLY H2   H  51.024 -11.138   1.372 1.00 . C A .  1 GLY H2   1 1 
        7 20483 3 2  1 GLY H3   H  50.309  -9.599   1.351 1.00 . C A .  1 GLY H3   1 1 
        7 20484 3 2  1 GLY HA2  H  50.500 -11.579   3.652 1.00 . C A .  1 GLY HA2  1 1 
        7 20485 3 2  1 GLY HA3  H  51.101  -9.891   3.536 1.00 . C A .  1 GLY HA3  1 1 
        7 20486 3 2  1 GLY N    N  50.251 -10.555   1.752 1.00 . C A .  1 GLY N    1 1 
        7 20487 3 2  1 GLY O    O  48.533  -9.022   3.513 1.00 . C A .  1 GLY O    1 1 
        7 20488 3 2  2 SER C    C  49.760  -6.936   6.215 1.00 . C A .  2 SER C    1 1 
        7 20489 3 2  2 SER CA   C  49.012  -8.255   6.078 1.00 . C A .  2 SER CA   1 1 
        7 20490 3 2  2 SER CB   C  48.708  -8.833   7.460 1.00 . C A .  2 SER CB   1 1 
        7 20491 3 2  2 SER H    H  50.653  -9.604   5.684 1.00 . C A .  2 SER H    1 1 
        7 20492 3 2  2 SER HA   H  48.096  -8.054   5.555 1.00 . C A .  2 SER HA   1 1 
        7 20493 3 2  2 SER HB2  H  48.008  -9.646   7.366 1.00 . C A .  2 SER HB2  1 1 
        7 20494 3 2  2 SER HB3  H  49.623  -9.198   7.908 1.00 . C A .  2 SER HB3  1 1 
        7 20495 3 2  2 SER HG   H  48.279  -6.974   7.846 1.00 . C A .  2 SER HG   1 1 
        7 20496 3 2  2 SER N    N  49.840  -9.220   5.286 1.00 . C A .  2 SER N    1 1 
        7 20497 3 2  2 SER O    O  49.465  -5.974   5.535 1.00 . C A .  2 SER O    1 1 
        7 20498 3 2  2 SER OG   O  48.135  -7.819   8.276 1.00 . C A .  2 SER OG   1 1 
        7 20499 3 2  3 GLU C    C  52.141  -5.189   5.973 1.00 . C A .  3 GLU C    1 1 
        7 20500 3 2  3 GLU CA   C  51.455  -5.598   7.278 1.00 . C A .  3 GLU CA   1 1 
        7 20501 3 2  3 GLU CB   C  52.505  -5.824   8.359 1.00 . C A .  3 GLU CB   1 1 
        7 20502 3 2  3 GLU CD   C  52.848  -6.233  10.801 1.00 . C A .  3 GLU CD   1 1 
        7 20503 3 2  3 GLU CG   C  51.811  -5.947   9.715 1.00 . C A .  3 GLU CG   1 1 
        7 20504 3 2  3 GLU H    H  50.929  -7.646   7.652 1.00 . C A .  3 GLU H    1 1 
        7 20505 3 2  3 GLU HA   H  50.780  -4.816   7.589 1.00 . C A .  3 GLU HA   1 1 
        7 20506 3 2  3 GLU HB2  H  53.039  -6.740   8.143 1.00 . C A .  3 GLU HB2  1 1 
        7 20507 3 2  3 GLU HB3  H  53.196  -4.995   8.376 1.00 . C A .  3 GLU HB3  1 1 
        7 20508 3 2  3 GLU HG2  H  51.301  -5.022   9.940 1.00 . C A .  3 GLU HG2  1 1 
        7 20509 3 2  3 GLU HG3  H  51.095  -6.753   9.682 1.00 . C A .  3 GLU HG3  1 1 
        7 20510 3 2  3 GLU N    N  50.712  -6.870   7.095 1.00 . C A .  3 GLU N    1 1 
        7 20511 3 2  3 GLU O    O  51.982  -4.089   5.514 1.00 . C A .  3 GLU O    1 1 
        7 20512 3 2  3 GLU OE1  O  53.996  -6.452  10.452 1.00 . C A .  3 GLU OE1  1 1 
        7 20513 3 2  3 GLU OE2  O  52.475  -6.229  11.963 1.00 . C A .  3 GLU OE2  1 1 
        7 20514 3 2  4 LEU C    C  52.705  -5.280   3.050 1.00 . C A .  4 LEU C    1 1 
        7 20515 3 2  4 LEU CA   C  53.684  -5.638   4.165 1.00 . C A .  4 LEU CA   1 1 
        7 20516 3 2  4 LEU CB   C  54.606  -6.760   3.686 1.00 . C A .  4 LEU CB   1 1 
        7 20517 3 2  4 LEU CD1  C  56.560  -8.242   4.308 1.00 . C A .  4 LEU CD1  1 1 
        7 20518 3 2  4 LEU CD2  C  56.537  -5.809   5.004 1.00 . C A .  4 LEU CD2  1 1 
        7 20519 3 2  4 LEU CG   C  55.666  -7.062   4.758 1.00 . C A .  4 LEU CG   1 1 
        7 20520 3 2  4 LEU H    H  53.124  -6.885   5.869 1.00 . C A .  4 LEU H    1 1 
        7 20521 3 2  4 LEU HA   H  54.268  -4.758   4.383 1.00 . C A .  4 LEU HA   1 1 
        7 20522 3 2  4 LEU HB2  H  54.020  -7.645   3.494 1.00 . C A .  4 LEU HB2  1 1 
        7 20523 3 2  4 LEU HB3  H  55.100  -6.453   2.775 1.00 . C A .  4 LEU HB3  1 1 
        7 20524 3 2  4 LEU HD11 H  56.050  -8.832   3.559 1.00 . C A .  4 LEU HD11 1 1 
        7 20525 3 2  4 LEU HD12 H  56.785  -8.862   5.161 1.00 . C A .  4 LEU HD12 1 1 
        7 20526 3 2  4 LEU HD13 H  57.486  -7.866   3.892 1.00 . C A .  4 LEU HD13 1 1 
        7 20527 3 2  4 LEU HD21 H  57.515  -6.107   5.359 1.00 . C A .  4 LEU HD21 1 1 
        7 20528 3 2  4 LEU HD22 H  56.069  -5.183   5.748 1.00 . C A .  4 LEU HD22 1 1 
        7 20529 3 2  4 LEU HD23 H  56.646  -5.257   4.082 1.00 . C A .  4 LEU HD23 1 1 
        7 20530 3 2  4 LEU HG   H  55.159  -7.326   5.672 1.00 . C A .  4 LEU HG   1 1 
        7 20531 3 2  4 LEU N    N  52.947  -6.039   5.410 1.00 . C A .  4 LEU N    1 1 
        7 20532 3 2  4 LEU O    O  52.932  -4.351   2.299 1.00 . C A .  4 LEU O    1 1 
        7 20533 3 2  5 GLU C    C  50.309  -4.152   1.956 1.00 . C A .  5 GLU C    1 1 
        7 20534 3 2  5 GLU CA   C  50.667  -5.640   1.835 1.00 . C A .  5 GLU CA   1 1 
        7 20535 3 2  5 GLU CB   C  49.399  -6.482   1.993 1.00 . C A .  5 GLU CB   1 1 
        7 20536 3 2  5 GLU CD   C  47.202  -7.080   0.963 1.00 . C A .  5 GLU CD   1 1 
        7 20537 3 2  5 GLU CG   C  48.442  -6.194   0.833 1.00 . C A .  5 GLU CG   1 1 
        7 20538 3 2  5 GLU H    H  51.451  -6.735   3.532 1.00 . C A .  5 GLU H    1 1 
        7 20539 3 2  5 GLU HA   H  51.111  -5.833   0.870 1.00 . C A .  5 GLU HA   1 1 
        7 20540 3 2  5 GLU HB2  H  49.660  -7.530   1.993 1.00 . C A .  5 GLU HB2  1 1 
        7 20541 3 2  5 GLU HB3  H  48.915  -6.233   2.926 1.00 . C A .  5 GLU HB3  1 1 
        7 20542 3 2  5 GLU HG2  H  48.148  -5.154   0.861 1.00 . C A .  5 GLU HG2  1 1 
        7 20543 3 2  5 GLU HG3  H  48.937  -6.404  -0.103 1.00 . C A .  5 GLU HG3  1 1 
        7 20544 3 2  5 GLU N    N  51.627  -5.986   2.922 1.00 . C A .  5 GLU N    1 1 
        7 20545 3 2  5 GLU O    O  50.275  -3.419   0.981 1.00 . C A .  5 GLU O    1 1 
        7 20546 3 2  5 GLU OE1  O  47.189  -7.922   1.846 1.00 . C A .  5 GLU OE1  1 1 
        7 20547 3 2  5 GLU OE2  O  46.288  -6.905   0.174 1.00 . C A .  5 GLU OE2  1 1 
        7 20548 3 2  6 THR C    C  50.960  -1.386   3.125 1.00 . C A .  6 THR C    1 1 
        7 20549 3 2  6 THR CA   C  49.729  -2.262   3.365 1.00 . C A .  6 THR CA   1 1 
        7 20550 3 2  6 THR CB   C  49.254  -2.056   4.802 1.00 . C A .  6 THR CB   1 1 
        7 20551 3 2  6 THR CG2  C  47.915  -2.759   5.003 1.00 . C A .  6 THR CG2  1 1 
        7 20552 3 2  6 THR H    H  50.116  -4.305   3.922 1.00 . C A .  6 THR H    1 1 
        7 20553 3 2  6 THR HA   H  48.943  -1.974   2.684 1.00 . C A .  6 THR HA   1 1 
        7 20554 3 2  6 THR HB   H  49.140  -1.005   4.991 1.00 . C A .  6 THR HB   1 1 
        7 20555 3 2  6 THR HG1  H  50.443  -3.472   5.397 1.00 . C A .  6 THR HG1  1 1 
        7 20556 3 2  6 THR HG21 H  47.604  -2.654   6.032 1.00 . C A .  6 THR HG21 1 1 
        7 20557 3 2  6 THR HG22 H  48.021  -3.807   4.763 1.00 . C A .  6 THR HG22 1 1 
        7 20558 3 2  6 THR HG23 H  47.174  -2.315   4.356 1.00 . C A .  6 THR HG23 1 1 
        7 20559 3 2  6 THR N    N  50.066  -3.699   3.154 1.00 . C A .  6 THR N    1 1 
        7 20560 3 2  6 THR O    O  50.860  -0.288   2.643 1.00 . C A .  6 THR O    1 1 
        7 20561 3 2  6 THR OG1  O  50.212  -2.591   5.699 1.00 . C A .  6 THR OG1  1 1 
        7 20562 3 2  7 ALA C    C  53.513  -0.554   1.917 1.00 . C A .  7 ALA C    1 1 
        7 20563 3 2  7 ALA CA   C  53.363  -1.057   3.354 1.00 . C A .  7 ALA CA   1 1 
        7 20564 3 2  7 ALA CB   C  54.555  -1.947   3.700 1.00 . C A .  7 ALA CB   1 1 
        7 20565 3 2  7 ALA H    H  52.147  -2.729   3.929 1.00 . C A .  7 ALA H    1 1 
        7 20566 3 2  7 ALA HA   H  53.345  -0.213   4.031 1.00 . C A .  7 ALA HA   1 1 
        7 20567 3 2  7 ALA HB1  H  55.449  -1.347   3.759 1.00 . C A .  7 ALA HB1  1 1 
        7 20568 3 2  7 ALA HB2  H  54.675  -2.699   2.935 1.00 . C A .  7 ALA HB2  1 1 
        7 20569 3 2  7 ALA HB3  H  54.377  -2.426   4.653 1.00 . C A .  7 ALA HB3  1 1 
        7 20570 3 2  7 ALA N    N  52.111  -1.857   3.507 1.00 . C A .  7 ALA N    1 1 
        7 20571 3 2  7 ALA O    O  53.645   0.625   1.685 1.00 . C A .  7 ALA O    1 1 
        7 20572 3 2  8 MET C    C  52.519  -0.021  -0.834 1.00 . C A .  8 MET C    1 1 
        7 20573 3 2  8 MET CA   C  53.655  -0.982  -0.461 1.00 . C A .  8 MET CA   1 1 
        7 20574 3 2  8 MET CB   C  53.619  -2.203  -1.384 1.00 . C A .  8 MET CB   1 1 
        7 20575 3 2  8 MET CE   C  56.240  -2.137  -3.118 1.00 . C A .  8 MET CE   1 1 
        7 20576 3 2  8 MET CG   C  54.780  -3.145  -1.043 1.00 . C A .  8 MET CG   1 1 
        7 20577 3 2  8 MET H    H  53.407  -2.389   1.153 1.00 . C A .  8 MET H    1 1 
        7 20578 3 2  8 MET HA   H  54.598  -0.473  -0.573 1.00 . C A .  8 MET HA   1 1 
        7 20579 3 2  8 MET HB2  H  52.682  -2.725  -1.250 1.00 . C A .  8 MET HB2  1 1 
        7 20580 3 2  8 MET HB3  H  53.706  -1.881  -2.408 1.00 . C A .  8 MET HB3  1 1 
        7 20581 3 2  8 MET HE1  H  55.692  -2.976  -3.522 1.00 . C A .  8 MET HE1  1 1 
        7 20582 3 2  8 MET HE2  H  57.228  -2.116  -3.548 1.00 . C A .  8 MET HE2  1 1 
        7 20583 3 2  8 MET HE3  H  55.727  -1.216  -3.356 1.00 . C A .  8 MET HE3  1 1 
        7 20584 3 2  8 MET HG2  H  54.709  -3.440  -0.006 1.00 . C A .  8 MET HG2  1 1 
        7 20585 3 2  8 MET HG3  H  54.724  -4.024  -1.669 1.00 . C A .  8 MET HG3  1 1 
        7 20586 3 2  8 MET N    N  53.503  -1.431   0.952 1.00 . C A .  8 MET N    1 1 
        7 20587 3 2  8 MET O    O  52.701   0.893  -1.609 1.00 . C A .  8 MET O    1 1 
        7 20588 3 2  8 MET SD   S  56.366  -2.308  -1.320 1.00 . C A .  8 MET SD   1 1 
        7 20589 3 2  9 GLU C    C  50.471   2.088  -0.135 1.00 . C A .  9 GLU C    1 1 
        7 20590 3 2  9 GLU CA   C  50.198   0.662  -0.634 1.00 . C A .  9 GLU CA   1 1 
        7 20591 3 2  9 GLU CB   C  48.932   0.114   0.037 1.00 . C A .  9 GLU CB   1 1 
        7 20592 3 2  9 GLU CD   C  47.467   0.881  -1.846 1.00 . C A .  9 GLU CD   1 1 
        7 20593 3 2  9 GLU CG   C  47.714   0.969  -0.339 1.00 . C A .  9 GLU CG   1 1 
        7 20594 3 2  9 GLU H    H  51.226  -0.972   0.321 1.00 . C A .  9 GLU H    1 1 
        7 20595 3 2  9 GLU HA   H  50.060   0.680  -1.704 1.00 . C A .  9 GLU HA   1 1 
        7 20596 3 2  9 GLU HB2  H  48.769  -0.904  -0.289 1.00 . C A .  9 GLU HB2  1 1 
        7 20597 3 2  9 GLU HB3  H  49.061   0.129   1.109 1.00 . C A .  9 GLU HB3  1 1 
        7 20598 3 2  9 GLU HG2  H  46.845   0.602   0.190 1.00 . C A .  9 GLU HG2  1 1 
        7 20599 3 2  9 GLU HG3  H  47.891   1.997  -0.065 1.00 . C A .  9 GLU HG3  1 1 
        7 20600 3 2  9 GLU N    N  51.350  -0.230  -0.302 1.00 . C A .  9 GLU N    1 1 
        7 20601 3 2  9 GLU O    O  50.136   3.060  -0.777 1.00 . C A .  9 GLU O    1 1 
        7 20602 3 2  9 GLU OE1  O  47.960  -0.055  -2.455 1.00 . C A .  9 GLU OE1  1 1 
        7 20603 3 2  9 GLU OE2  O  46.784   1.748  -2.365 1.00 . C A .  9 GLU OE2  1 1 
        7 20604 3 2 10 THR C    C  52.416   4.270   0.829 1.00 . C A . 10 THR C    1 1 
        7 20605 3 2 10 THR CA   C  51.322   3.541   1.616 1.00 . C A . 10 THR CA   1 1 
        7 20606 3 2 10 THR CB   C  51.809   3.340   3.051 1.00 . C A . 10 THR CB   1 1 
        7 20607 3 2 10 THR CG2  C  50.652   2.908   3.949 1.00 . C A . 10 THR CG2  1 1 
        7 20608 3 2 10 THR H    H  51.276   1.398   1.512 1.00 . C A . 10 THR H    1 1 
        7 20609 3 2 10 THR HA   H  50.411   4.120   1.629 1.00 . C A . 10 THR HA   1 1 
        7 20610 3 2 10 THR HB   H  52.217   4.260   3.420 1.00 . C A . 10 THR HB   1 1 
        7 20611 3 2 10 THR HG1  H  52.816   1.905   2.213 1.00 . C A . 10 THR HG1  1 1 
        7 20612 3 2 10 THR HG21 H  51.048   2.479   4.858 1.00 . C A . 10 THR HG21 1 1 
        7 20613 3 2 10 THR HG22 H  50.048   2.175   3.436 1.00 . C A . 10 THR HG22 1 1 
        7 20614 3 2 10 THR HG23 H  50.048   3.769   4.192 1.00 . C A . 10 THR HG23 1 1 
        7 20615 3 2 10 THR N    N  51.045   2.203   1.026 1.00 . C A . 10 THR N    1 1 
        7 20616 3 2 10 THR O    O  52.305   5.439   0.519 1.00 . C A . 10 THR O    1 1 
        7 20617 3 2 10 THR OG1  O  52.819   2.344   3.067 1.00 . C A . 10 THR OG1  1 1 
        7 20618 3 2 11 LEU C    C  54.187   4.716  -1.592 1.00 . C A . 11 LEU C    1 1 
        7 20619 3 2 11 LEU CA   C  54.621   4.212  -0.208 1.00 . C A . 11 LEU CA   1 1 
        7 20620 3 2 11 LEU CB   C  55.707   3.153  -0.408 1.00 . C A . 11 LEU CB   1 1 
        7 20621 3 2 11 LEU CD1  C  57.175   1.479   0.718 1.00 . C A . 11 LEU CD1  1 1 
        7 20622 3 2 11 LEU CD2  C  56.854   3.745   1.751 1.00 . C A . 11 LEU CD2  1 1 
        7 20623 3 2 11 LEU CG   C  56.182   2.620   0.948 1.00 . C A . 11 LEU CG   1 1 
        7 20624 3 2 11 LEU H    H  53.546   2.642   0.811 1.00 . C A . 11 LEU H    1 1 
        7 20625 3 2 11 LEU HA   H  55.022   5.031   0.364 1.00 . C A . 11 LEU HA   1 1 
        7 20626 3 2 11 LEU HB2  H  55.306   2.337  -0.992 1.00 . C A . 11 LEU HB2  1 1 
        7 20627 3 2 11 LEU HB3  H  56.543   3.591  -0.932 1.00 . C A . 11 LEU HB3  1 1 
        7 20628 3 2 11 LEU HD11 H  57.980   1.825   0.087 1.00 . C A . 11 LEU HD11 1 1 
        7 20629 3 2 11 LEU HD12 H  56.670   0.654   0.236 1.00 . C A . 11 LEU HD12 1 1 
        7 20630 3 2 11 LEU HD13 H  57.575   1.152   1.667 1.00 . C A . 11 LEU HD13 1 1 
        7 20631 3 2 11 LEU HD21 H  56.096   4.313   2.269 1.00 . C A . 11 LEU HD21 1 1 
        7 20632 3 2 11 LEU HD22 H  57.401   4.396   1.084 1.00 . C A . 11 LEU HD22 1 1 
        7 20633 3 2 11 LEU HD23 H  57.536   3.320   2.474 1.00 . C A . 11 LEU HD23 1 1 
        7 20634 3 2 11 LEU HG   H  55.332   2.243   1.499 1.00 . C A . 11 LEU HG   1 1 
        7 20635 3 2 11 LEU N    N  53.482   3.582   0.532 1.00 . C A . 11 LEU N    1 1 
        7 20636 3 2 11 LEU O    O  54.484   5.820  -1.984 1.00 . C A . 11 LEU O    1 1 
        7 20637 3 2 12 ILE C    C  51.988   5.321  -3.720 1.00 . C A . 12 ILE C    1 1 
        7 20638 3 2 12 ILE CA   C  53.110   4.263  -3.726 1.00 . C A . 12 ILE CA   1 1 
        7 20639 3 2 12 ILE CB   C  52.663   3.006  -4.469 1.00 . C A . 12 ILE CB   1 1 
        7 20640 3 2 12 ILE CD1  C  53.316   0.651  -4.998 1.00 . C A . 12 ILE CD1  1 1 
        7 20641 3 2 12 ILE CG1  C  53.820   2.002  -4.494 1.00 . C A . 12 ILE CG1  1 1 
        7 20642 3 2 12 ILE CG2  C  52.277   3.371  -5.904 1.00 . C A . 12 ILE CG2  1 1 
        7 20643 3 2 12 ILE H    H  53.344   2.989  -2.011 1.00 . C A . 12 ILE H    1 1 
        7 20644 3 2 12 ILE HA   H  53.920   4.739  -4.244 1.00 . C A . 12 ILE HA   1 1 
        7 20645 3 2 12 ILE HB   H  51.813   2.569  -3.966 1.00 . C A . 12 ILE HB   1 1 
        7 20646 3 2 12 ILE HD11 H  52.694   0.798  -5.867 1.00 . C A . 12 ILE HD11 1 1 
        7 20647 3 2 12 ILE HD12 H  52.740   0.173  -4.219 1.00 . C A . 12 ILE HD12 1 1 
        7 20648 3 2 12 ILE HD13 H  54.158   0.026  -5.257 1.00 . C A . 12 ILE HD13 1 1 
        7 20649 3 2 12 ILE HG12 H  54.601   2.363  -5.146 1.00 . C A . 12 ILE HG12 1 1 
        7 20650 3 2 12 ILE HG13 H  54.213   1.880  -3.491 1.00 . C A . 12 ILE HG13 1 1 
        7 20651 3 2 12 ILE HG21 H  53.035   4.013  -6.327 1.00 . C A . 12 ILE HG21 1 1 
        7 20652 3 2 12 ILE HG22 H  51.328   3.887  -5.901 1.00 . C A . 12 ILE HG22 1 1 
        7 20653 3 2 12 ILE HG23 H  52.196   2.471  -6.496 1.00 . C A . 12 ILE HG23 1 1 
        7 20654 3 2 12 ILE N    N  53.534   3.887  -2.343 1.00 . C A . 12 ILE N    1 1 
        7 20655 3 2 12 ILE O    O  51.982   6.210  -4.548 1.00 . C A . 12 ILE O    1 1 
        7 20656 3 2 13 ASN C    C  50.483   7.669  -2.658 1.00 . C A . 13 ASN C    1 1 
        7 20657 3 2 13 ASN CA   C  49.931   6.246  -2.861 1.00 . C A . 13 ASN CA   1 1 
        7 20658 3 2 13 ASN CB   C  48.951   5.921  -1.731 1.00 . C A . 13 ASN CB   1 1 
        7 20659 3 2 13 ASN CG   C  47.790   6.917  -1.752 1.00 . C A . 13 ASN CG   1 1 
        7 20660 3 2 13 ASN H    H  51.035   4.515  -2.191 1.00 . C A . 13 ASN H    1 1 
        7 20661 3 2 13 ASN HA   H  49.412   6.192  -3.805 1.00 . C A . 13 ASN HA   1 1 
        7 20662 3 2 13 ASN HB2  H  48.570   4.919  -1.863 1.00 . C A . 13 ASN HB2  1 1 
        7 20663 3 2 13 ASN HB3  H  49.463   5.988  -0.784 1.00 . C A . 13 ASN HB3  1 1 
        7 20664 3 2 13 ASN HD21 H  46.624   5.798  -0.598 1.00 . C A . 13 ASN HD21 1 1 
        7 20665 3 2 13 ASN HD22 H  45.946   7.268  -1.105 1.00 . C A . 13 ASN HD22 1 1 
        7 20666 3 2 13 ASN N    N  51.038   5.239  -2.843 1.00 . C A . 13 ASN N    1 1 
        7 20667 3 2 13 ASN ND2  N  46.696   6.637  -1.098 1.00 . C A . 13 ASN ND2  1 1 
        7 20668 3 2 13 ASN O    O  50.042   8.614  -3.283 1.00 . C A . 13 ASN O    1 1 
        7 20669 3 2 13 ASN OD1  O  47.878   7.959  -2.371 1.00 . C A . 13 ASN OD1  1 1 
        7 20670 3 2 14 VAL C    C  53.058   9.545  -2.626 1.00 . C A . 14 VAL C    1 1 
        7 20671 3 2 14 VAL CA   C  52.020   9.185  -1.540 1.00 . C A . 14 VAL CA   1 1 
        7 20672 3 2 14 VAL CB   C  52.636   9.282  -0.129 1.00 . C A . 14 VAL CB   1 1 
        7 20673 3 2 14 VAL CG1  C  53.967   8.517  -0.054 1.00 . C A . 14 VAL CG1  1 1 
        7 20674 3 2 14 VAL CG2  C  52.858  10.770   0.225 1.00 . C A . 14 VAL CG2  1 1 
        7 20675 3 2 14 VAL H    H  51.754   7.015  -1.325 1.00 . C A . 14 VAL H    1 1 
        7 20676 3 2 14 VAL HA   H  51.214   9.906  -1.606 1.00 . C A . 14 VAL HA   1 1 
        7 20677 3 2 14 VAL HB   H  51.947   8.851   0.581 1.00 . C A . 14 VAL HB   1 1 
        7 20678 3 2 14 VAL HG11 H  53.945   7.686  -0.736 1.00 . C A . 14 VAL HG11 1 1 
        7 20679 3 2 14 VAL HG12 H  54.114   8.150   0.952 1.00 . C A . 14 VAL HG12 1 1 
        7 20680 3 2 14 VAL HG13 H  54.780   9.175  -0.311 1.00 . C A . 14 VAL HG13 1 1 
        7 20681 3 2 14 VAL HG21 H  53.681  10.862   0.920 1.00 . C A . 14 VAL HG21 1 1 
        7 20682 3 2 14 VAL HG22 H  51.963  11.170   0.679 1.00 . C A . 14 VAL HG22 1 1 
        7 20683 3 2 14 VAL HG23 H  53.085  11.331  -0.671 1.00 . C A . 14 VAL HG23 1 1 
        7 20684 3 2 14 VAL N    N  51.441   7.821  -1.786 1.00 . C A . 14 VAL N    1 1 
        7 20685 3 2 14 VAL O    O  53.241  10.701  -2.955 1.00 . C A . 14 VAL O    1 1 
        7 20686 3 2 15 PHE C    C  54.114   9.534  -5.472 1.00 . C A . 15 PHE C    1 1 
        7 20687 3 2 15 PHE CA   C  54.756   8.865  -4.248 1.00 . C A . 15 PHE CA   1 1 
        7 20688 3 2 15 PHE CB   C  55.361   7.533  -4.729 1.00 . C A . 15 PHE CB   1 1 
        7 20689 3 2 15 PHE CD1  C  56.496   7.421  -2.437 1.00 . C A . 15 PHE CD1  1 1 
        7 20690 3 2 15 PHE CD2  C  57.335   6.050  -4.251 1.00 . C A . 15 PHE CD2  1 1 
        7 20691 3 2 15 PHE CE1  C  57.483   6.899  -1.592 1.00 . C A . 15 PHE CE1  1 1 
        7 20692 3 2 15 PHE CE2  C  58.320   5.531  -3.404 1.00 . C A . 15 PHE CE2  1 1 
        7 20693 3 2 15 PHE CG   C  56.418   6.995  -3.774 1.00 . C A . 15 PHE CG   1 1 
        7 20694 3 2 15 PHE CZ   C  58.394   5.955  -2.076 1.00 . C A . 15 PHE CZ   1 1 
        7 20695 3 2 15 PHE H    H  53.569   7.651  -2.910 1.00 . C A . 15 PHE H    1 1 
        7 20696 3 2 15 PHE HA   H  55.552   9.482  -3.863 1.00 . C A . 15 PHE HA   1 1 
        7 20697 3 2 15 PHE HB2  H  54.573   6.812  -4.820 1.00 . C A . 15 PHE HB2  1 1 
        7 20698 3 2 15 PHE HB3  H  55.816   7.674  -5.701 1.00 . C A . 15 PHE HB3  1 1 
        7 20699 3 2 15 PHE HD1  H  55.803   8.138  -2.052 1.00 . C A . 15 PHE HD1  1 1 
        7 20700 3 2 15 PHE HD2  H  57.280   5.721  -5.278 1.00 . C A . 15 PHE HD2  1 1 
        7 20701 3 2 15 PHE HE1  H  57.541   7.228  -0.565 1.00 . C A . 15 PHE HE1  1 1 
        7 20702 3 2 15 PHE HE2  H  59.022   4.802  -3.778 1.00 . C A . 15 PHE HE2  1 1 
        7 20703 3 2 15 PHE HZ   H  59.153   5.554  -1.422 1.00 . C A . 15 PHE HZ   1 1 
        7 20704 3 2 15 PHE N    N  53.733   8.574  -3.185 1.00 . C A . 15 PHE N    1 1 
        7 20705 3 2 15 PHE O    O  54.542  10.575  -5.923 1.00 . C A . 15 PHE O    1 1 
        7 20706 3 2 16 HIS C    C  51.564  10.629  -6.969 1.00 . C A . 16 HIS C    1 1 
        7 20707 3 2 16 HIS CA   C  52.482   9.445  -7.272 1.00 . C A . 16 HIS CA   1 1 
        7 20708 3 2 16 HIS CB   C  51.665   8.335  -7.933 1.00 . C A . 16 HIS CB   1 1 
        7 20709 3 2 16 HIS CD2  C  49.751   8.843  -9.659 1.00 . C A . 16 HIS CD2  1 1 
        7 20710 3 2 16 HIS CE1  C  50.947   9.819 -11.184 1.00 . C A . 16 HIS CE1  1 1 
        7 20711 3 2 16 HIS CG   C  51.045   8.854  -9.203 1.00 . C A . 16 HIS CG   1 1 
        7 20712 3 2 16 HIS H    H  52.827   8.045  -5.675 1.00 . C A . 16 HIS H    1 1 
        7 20713 3 2 16 HIS HA   H  53.251   9.765  -7.957 1.00 . C A . 16 HIS HA   1 1 
        7 20714 3 2 16 HIS HB2  H  52.312   7.500  -8.163 1.00 . C A . 16 HIS HB2  1 1 
        7 20715 3 2 16 HIS HB3  H  50.885   8.012  -7.259 1.00 . C A . 16 HIS HB3  1 1 
        7 20716 3 2 16 HIS HD1  H  52.757   9.646 -10.171 1.00 . C A . 16 HIS HD1  1 1 
        7 20717 3 2 16 HIS HD2  H  48.906   8.428  -9.130 1.00 . C A . 16 HIS HD2  1 1 
        7 20718 3 2 16 HIS HE1  H  51.245  10.326 -12.089 1.00 . C A . 16 HIS HE1  1 1 
        7 20719 3 2 16 HIS HE2  H  48.901   9.580 -11.469 1.00 . C A . 16 HIS HE2  1 1 
        7 20720 3 2 16 HIS N    N  53.125   8.904  -6.038 1.00 . C A . 16 HIS N    1 1 
        7 20721 3 2 16 HIS ND1  N  51.792   9.480 -10.191 1.00 . C A . 16 HIS ND1  1 1 
        7 20722 3 2 16 HIS NE2  N  49.694   9.452 -10.907 1.00 . C A . 16 HIS NE2  1 1 
        7 20723 3 2 16 HIS O    O  51.287  11.434  -7.837 1.00 . C A . 16 HIS O    1 1 
        7 20724 3 2 17 ALA C    C  50.900  13.198  -5.425 1.00 . C A . 17 ALA C    1 1 
        7 20725 3 2 17 ALA CA   C  50.135  11.872  -5.490 1.00 . C A . 17 ALA CA   1 1 
        7 20726 3 2 17 ALA CB   C  49.434  11.619  -4.154 1.00 . C A . 17 ALA CB   1 1 
        7 20727 3 2 17 ALA H    H  51.266  10.086  -5.077 1.00 . C A . 17 ALA H    1 1 
        7 20728 3 2 17 ALA HA   H  49.393  11.931  -6.272 1.00 . C A . 17 ALA HA   1 1 
        7 20729 3 2 17 ALA HB1  H  48.617  12.314  -4.038 1.00 . C A . 17 ALA HB1  1 1 
        7 20730 3 2 17 ALA HB2  H  50.139  11.752  -3.347 1.00 . C A . 17 ALA HB2  1 1 
        7 20731 3 2 17 ALA HB3  H  49.052  10.607  -4.134 1.00 . C A . 17 ALA HB3  1 1 
        7 20732 3 2 17 ALA N    N  51.058  10.741  -5.777 1.00 . C A . 17 ALA N    1 1 
        7 20733 3 2 17 ALA O    O  50.617  14.120  -6.163 1.00 . C A . 17 ALA O    1 1 
        7 20734 3 2 18 HIS C    C  53.485  14.857  -5.612 1.00 . C A . 18 HIS C    1 1 
        7 20735 3 2 18 HIS CA   C  52.590  14.605  -4.388 1.00 . C A . 18 HIS CA   1 1 
        7 20736 3 2 18 HIS CB   C  53.457  14.516  -3.115 1.00 . C A . 18 HIS CB   1 1 
        7 20737 3 2 18 HIS CD2  C  53.840  17.120  -3.087 1.00 . C A . 18 HIS CD2  1 1 
        7 20738 3 2 18 HIS CE1  C  53.869  17.403  -0.935 1.00 . C A . 18 HIS CE1  1 1 
        7 20739 3 2 18 HIS CG   C  53.663  15.882  -2.519 1.00 . C A . 18 HIS CG   1 1 
        7 20740 3 2 18 HIS H    H  52.031  12.591  -3.902 1.00 . C A . 18 HIS H    1 1 
        7 20741 3 2 18 HIS HA   H  51.876  15.409  -4.281 1.00 . C A . 18 HIS HA   1 1 
        7 20742 3 2 18 HIS HB2  H  52.959  13.889  -2.391 1.00 . C A . 18 HIS HB2  1 1 
        7 20743 3 2 18 HIS HB3  H  54.417  14.080  -3.356 1.00 . C A . 18 HIS HB3  1 1 
        7 20744 3 2 18 HIS HD1  H  53.594  15.397  -0.456 1.00 . C A . 18 HIS HD1  1 1 
        7 20745 3 2 18 HIS HD2  H  53.878  17.319  -4.148 1.00 . C A . 18 HIS HD2  1 1 
        7 20746 3 2 18 HIS HE1  H  53.927  17.858   0.042 1.00 . C A . 18 HIS HE1  1 1 
        7 20747 3 2 18 HIS HE2  H  54.098  19.039  -2.197 1.00 . C A . 18 HIS HE2  1 1 
        7 20748 3 2 18 HIS N    N  51.839  13.321  -4.527 1.00 . C A . 18 HIS N    1 1 
        7 20749 3 2 18 HIS ND1  N  53.686  16.087  -1.146 1.00 . C A . 18 HIS ND1  1 1 
        7 20750 3 2 18 HIS NE2  N  53.967  18.074  -2.084 1.00 . C A . 18 HIS NE2  1 1 
        7 20751 3 2 18 HIS O    O  53.627  15.972  -6.074 1.00 . C A . 18 HIS O    1 1 
        7 20752 3 2 19 SER C    C  54.314  14.444  -8.542 1.00 . C A . 19 SER C    1 1 
        7 20753 3 2 19 SER CA   C  55.037  13.972  -7.279 1.00 . C A . 19 SER CA   1 1 
        7 20754 3 2 19 SER CB   C  55.646  12.603  -7.568 1.00 . C A . 19 SER CB   1 1 
        7 20755 3 2 19 SER H    H  54.000  12.942  -5.713 1.00 . C A . 19 SER H    1 1 
        7 20756 3 2 19 SER HA   H  55.843  14.648  -7.039 1.00 . C A . 19 SER HA   1 1 
        7 20757 3 2 19 SER HB2  H  56.441  12.704  -8.288 1.00 . C A . 19 SER HB2  1 1 
        7 20758 3 2 19 SER HB3  H  56.043  12.190  -6.652 1.00 . C A . 19 SER HB3  1 1 
        7 20759 3 2 19 SER HG   H  53.958  11.644  -7.429 1.00 . C A . 19 SER HG   1 1 
        7 20760 3 2 19 SER N    N  54.111  13.829  -6.114 1.00 . C A . 19 SER N    1 1 
        7 20761 3 2 19 SER O    O  54.936  14.926  -9.468 1.00 . C A . 19 SER O    1 1 
        7 20762 3 2 19 SER OG   O  54.642  11.745  -8.095 1.00 . C A . 19 SER OG   1 1 
        7 20763 3 2 20 GLY C    C  51.438  15.964  -9.587 1.00 . C A . 20 GLY C    1 1 
        7 20764 3 2 20 GLY CA   C  52.262  14.701  -9.841 1.00 . C A . 20 GLY CA   1 1 
        7 20765 3 2 20 GLY H    H  52.534  13.891  -7.857 1.00 . C A . 20 GLY H    1 1 
        7 20766 3 2 20 GLY HA2  H  52.950  14.884 -10.655 1.00 . C A . 20 GLY HA2  1 1 
        7 20767 3 2 20 GLY HA3  H  51.594  13.901 -10.123 1.00 . C A . 20 GLY HA3  1 1 
        7 20768 3 2 20 GLY N    N  53.017  14.289  -8.608 1.00 . C A . 20 GLY N    1 1 
        7 20769 3 2 20 GLY O    O  50.518  16.259 -10.324 1.00 . C A . 20 GLY O    1 1 
        7 20770 3 2 21 LYS C    C  51.408  19.055  -9.306 1.00 . C A . 21 LYS C    1 1 
        7 20771 3 2 21 LYS CA   C  50.959  17.970  -8.332 1.00 . C A . 21 LYS CA   1 1 
        7 20772 3 2 21 LYS CB   C  51.172  18.461  -6.897 1.00 . C A . 21 LYS CB   1 1 
        7 20773 3 2 21 LYS CD   C  49.146  17.417  -5.817 1.00 . C A . 21 LYS CD   1 1 
        7 20774 3 2 21 LYS CE   C  48.704  16.580  -4.618 1.00 . C A . 21 LYS CE   1 1 
        7 20775 3 2 21 LYS CG   C  50.678  17.412  -5.893 1.00 . C A . 21 LYS CG   1 1 
        7 20776 3 2 21 LYS H    H  52.510  16.498  -8.000 1.00 . C A . 21 LYS H    1 1 
        7 20777 3 2 21 LYS HA   H  49.921  17.763  -8.506 1.00 . C A . 21 LYS HA   1 1 
        7 20778 3 2 21 LYS HB2  H  52.224  18.638  -6.735 1.00 . C A . 21 LYS HB2  1 1 
        7 20779 3 2 21 LYS HB3  H  50.628  19.383  -6.750 1.00 . C A . 21 LYS HB3  1 1 
        7 20780 3 2 21 LYS HD2  H  48.789  18.430  -5.701 1.00 . C A . 21 LYS HD2  1 1 
        7 20781 3 2 21 LYS HD3  H  48.734  16.989  -6.716 1.00 . C A . 21 LYS HD3  1 1 
        7 20782 3 2 21 LYS HE2  H  49.014  15.555  -4.761 1.00 . C A . 21 LYS HE2  1 1 
        7 20783 3 2 21 LYS HE3  H  49.160  16.971  -3.721 1.00 . C A . 21 LYS HE3  1 1 
        7 20784 3 2 21 LYS HG2  H  51.017  16.437  -6.206 1.00 . C A . 21 LYS HG2  1 1 
        7 20785 3 2 21 LYS HG3  H  51.083  17.636  -4.918 1.00 . C A . 21 LYS HG3  1 1 
        7 20786 3 2 21 LYS HZ1  H  46.836  17.289  -5.202 1.00 . C A . 21 LYS HZ1  1 1 
        7 20787 3 2 21 LYS HZ2  H  46.971  16.981  -3.537 1.00 . C A . 21 LYS HZ2  1 1 
        7 20788 3 2 21 LYS HZ3  H  46.821  15.691  -4.632 1.00 . C A . 21 LYS HZ3  1 1 
        7 20789 3 2 21 LYS N    N  51.751  16.726  -8.575 1.00 . C A . 21 LYS N    1 1 
        7 20790 3 2 21 LYS NZ   N  47.221  16.639  -4.487 1.00 . C A . 21 LYS NZ   1 1 
        7 20791 3 2 21 LYS O    O  50.602  19.703  -9.945 1.00 . C A . 21 LYS O    1 1 
        7 20792 3 2 22 GLU C    C  54.500  19.836 -10.995 1.00 . C A . 22 GLU C    1 1 
        7 20793 3 2 22 GLU CA   C  53.207  20.322 -10.337 1.00 . C A . 22 GLU CA   1 1 
        7 20794 3 2 22 GLU CB   C  53.493  21.597  -9.533 1.00 . C A . 22 GLU CB   1 1 
        7 20795 3 2 22 GLU CD   C  54.517  22.509  -7.439 1.00 . C A . 22 GLU CD   1 1 
        7 20796 3 2 22 GLU CG   C  54.234  21.237  -8.240 1.00 . C A . 22 GLU CG   1 1 
        7 20797 3 2 22 GLU H    H  53.317  18.742  -8.877 1.00 . C A . 22 GLU H    1 1 
        7 20798 3 2 22 GLU HA   H  52.476  20.537 -11.103 1.00 . C A . 22 GLU HA   1 1 
        7 20799 3 2 22 GLU HB2  H  54.103  22.265 -10.123 1.00 . C A . 22 GLU HB2  1 1 
        7 20800 3 2 22 GLU HB3  H  52.561  22.083  -9.287 1.00 . C A . 22 GLU HB3  1 1 
        7 20801 3 2 22 GLU HG2  H  53.622  20.572  -7.646 1.00 . C A . 22 GLU HG2  1 1 
        7 20802 3 2 22 GLU HG3  H  55.166  20.750  -8.480 1.00 . C A . 22 GLU HG3  1 1 
        7 20803 3 2 22 GLU N    N  52.688  19.266  -9.415 1.00 . C A . 22 GLU N    1 1 
        7 20804 3 2 22 GLU O    O  55.561  20.386 -10.773 1.00 . C A . 22 GLU O    1 1 
        7 20805 3 2 22 GLU OE1  O  54.351  23.583  -7.992 1.00 . C A . 22 GLU OE1  1 1 
        7 20806 3 2 22 GLU OE2  O  54.897  22.386  -6.286 1.00 . C A . 22 GLU OE2  1 1 
        7 20807 3 2 23 GLY C    C  55.309  17.427 -13.666 1.00 . C A . 23 GLY C    1 1 
        7 20808 3 2 23 GLY CA   C  55.666  18.305 -12.462 1.00 . C A . 23 GLY CA   1 1 
        7 20809 3 2 23 GLY H    H  53.564  18.376 -11.968 1.00 . C A . 23 GLY H    1 1 
        7 20810 3 2 23 GLY HA2  H  56.258  19.146 -12.796 1.00 . C A . 23 GLY HA2  1 1 
        7 20811 3 2 23 GLY HA3  H  56.238  17.723 -11.756 1.00 . C A . 23 GLY HA3  1 1 
        7 20812 3 2 23 GLY N    N  54.427  18.811 -11.801 1.00 . C A . 23 GLY N    1 1 
        7 20813 3 2 23 GLY O    O  54.296  17.615 -14.310 1.00 . C A . 23 GLY O    1 1 
        7 20814 3 2 24 ASP C    C  55.024  14.388 -14.668 1.00 . C A . 24 ASP C    1 1 
        7 20815 3 2 24 ASP CA   C  55.876  15.569 -15.132 1.00 . C A . 24 ASP CA   1 1 
        7 20816 3 2 24 ASP CB   C  57.206  15.050 -15.685 1.00 . C A . 24 ASP CB   1 1 
        7 20817 3 2 24 ASP CG   C  56.979  14.390 -17.047 1.00 . C A . 24 ASP CG   1 1 
        7 20818 3 2 24 ASP H    H  56.952  16.340 -13.433 1.00 . C A . 24 ASP H    1 1 
        7 20819 3 2 24 ASP HA   H  55.351  16.113 -15.905 1.00 . C A . 24 ASP HA   1 1 
        7 20820 3 2 24 ASP HB2  H  57.894  15.877 -15.796 1.00 . C A . 24 ASP HB2  1 1 
        7 20821 3 2 24 ASP HB3  H  57.621  14.326 -15.002 1.00 . C A . 24 ASP HB3  1 1 
        7 20822 3 2 24 ASP N    N  56.145  16.469 -13.972 1.00 . C A . 24 ASP N    1 1 
        7 20823 3 2 24 ASP O    O  55.028  14.050 -13.502 1.00 . C A . 24 ASP O    1 1 
        7 20824 3 2 24 ASP OD1  O  55.832  14.150 -17.387 1.00 . C A . 24 ASP OD1  1 1 
        7 20825 3 2 24 ASP OD2  O  57.958  14.136 -17.730 1.00 . C A . 24 ASP OD2  1 1 
        7 20826 3 2 25 LYS C    C  53.822  11.934 -13.943 1.00 . C A . 25 LYS C    1 1 
        7 20827 3 2 25 LYS CA   C  53.386  12.621 -15.244 1.00 . C A . 25 LYS CA   1 1 
        7 20828 3 2 25 LYS CB   C  53.437  11.617 -16.395 1.00 . C A . 25 LYS CB   1 1 
        7 20829 3 2 25 LYS CD   C  52.994  11.307 -18.837 1.00 . C A . 25 LYS CD   1 1 
        7 20830 3 2 25 LYS CE   C  52.506  11.994 -20.112 1.00 . C A . 25 LYS CE   1 1 
        7 20831 3 2 25 LYS CG   C  52.949  12.299 -17.676 1.00 . C A . 25 LYS CG   1 1 
        7 20832 3 2 25 LYS H    H  54.295  14.124 -16.497 1.00 . C A . 25 LYS H    1 1 
        7 20833 3 2 25 LYS HA   H  52.373  12.975 -15.133 1.00 . C A . 25 LYS HA   1 1 
        7 20834 3 2 25 LYS HB2  H  54.453  11.274 -16.531 1.00 . C A . 25 LYS HB2  1 1 
        7 20835 3 2 25 LYS HB3  H  52.798  10.777 -16.170 1.00 . C A . 25 LYS HB3  1 1 
        7 20836 3 2 25 LYS HD2  H  54.010  10.965 -18.977 1.00 . C A . 25 LYS HD2  1 1 
        7 20837 3 2 25 LYS HD3  H  52.356  10.463 -18.618 1.00 . C A . 25 LYS HD3  1 1 
        7 20838 3 2 25 LYS HE2  H  52.428  11.267 -20.906 1.00 . C A . 25 LYS HE2  1 1 
        7 20839 3 2 25 LYS HE3  H  51.538  12.437 -19.933 1.00 . C A . 25 LYS HE3  1 1 
        7 20840 3 2 25 LYS HG2  H  51.935  12.646 -17.536 1.00 . C A . 25 LYS HG2  1 1 
        7 20841 3 2 25 LYS HG3  H  53.588  13.140 -17.902 1.00 . C A . 25 LYS HG3  1 1 
        7 20842 3 2 25 LYS HZ1  H  54.427  12.798 -20.191 1.00 . C A . 25 LYS HZ1  1 1 
        7 20843 3 2 25 LYS HZ2  H  53.193  13.960 -20.068 1.00 . C A . 25 LYS HZ2  1 1 
        7 20844 3 2 25 LYS HZ3  H  53.469  13.162 -21.542 1.00 . C A . 25 LYS HZ3  1 1 
        7 20845 3 2 25 LYS N    N  54.282  13.785 -15.578 1.00 . C A . 25 LYS N    1 1 
        7 20846 3 2 25 LYS NZ   N  53.472  13.059 -20.508 1.00 . C A . 25 LYS NZ   1 1 
        7 20847 3 2 25 LYS O    O  53.286  12.214 -12.889 1.00 . C A . 25 LYS O    1 1 
        7 20848 3 2 26 TYR C    C  56.787  10.419 -12.646 1.00 . C A . 26 TYR C    1 1 
        7 20849 3 2 26 TYR CA   C  55.256  10.361 -12.744 1.00 . C A . 26 TYR CA   1 1 
        7 20850 3 2 26 TYR CB   C  54.761   8.906 -12.723 1.00 . C A . 26 TYR CB   1 1 
        7 20851 3 2 26 TYR CD1  C  55.074   8.264 -15.144 1.00 . C A . 26 TYR CD1  1 1 
        7 20852 3 2 26 TYR CD2  C  56.441   7.170 -13.466 1.00 . C A . 26 TYR CD2  1 1 
        7 20853 3 2 26 TYR CE1  C  55.698   7.508 -16.144 1.00 . C A . 26 TYR CE1  1 1 
        7 20854 3 2 26 TYR CE2  C  57.066   6.415 -14.466 1.00 . C A . 26 TYR CE2  1 1 
        7 20855 3 2 26 TYR CG   C  55.445   8.098 -13.804 1.00 . C A . 26 TYR CG   1 1 
        7 20856 3 2 26 TYR CZ   C  56.694   6.583 -15.805 1.00 . C A . 26 TYR CZ   1 1 
        7 20857 3 2 26 TYR H    H  55.206  10.827 -14.859 1.00 . C A . 26 TYR H    1 1 
        7 20858 3 2 26 TYR HA   H  54.863  10.884 -11.882 1.00 . C A . 26 TYR HA   1 1 
        7 20859 3 2 26 TYR HB2  H  54.976   8.471 -11.759 1.00 . C A . 26 TYR HB2  1 1 
        7 20860 3 2 26 TYR HB3  H  53.694   8.892 -12.889 1.00 . C A . 26 TYR HB3  1 1 
        7 20861 3 2 26 TYR HD1  H  54.308   8.978 -15.407 1.00 . C A . 26 TYR HD1  1 1 
        7 20862 3 2 26 TYR HD2  H  56.728   7.038 -12.432 1.00 . C A . 26 TYR HD2  1 1 
        7 20863 3 2 26 TYR HE1  H  55.410   7.636 -17.177 1.00 . C A . 26 TYR HE1  1 1 
        7 20864 3 2 26 TYR HE2  H  57.834   5.702 -14.203 1.00 . C A . 26 TYR HE2  1 1 
        7 20865 3 2 26 TYR HH   H  58.006   5.321 -16.380 1.00 . C A . 26 TYR HH   1 1 
        7 20866 3 2 26 TYR N    N  54.792  11.045 -13.998 1.00 . C A . 26 TYR N    1 1 
        7 20867 3 2 26 TYR O    O  57.489   9.470 -12.922 1.00 . C A . 26 TYR O    1 1 
        7 20868 3 2 26 TYR OH   O  57.307   5.838 -16.791 1.00 . C A . 26 TYR OH   1 1 
        7 20869 3 2 27 LYS C    C  58.960  12.588 -10.798 1.00 . C A . 27 LYS C    1 1 
        7 20870 3 2 27 LYS CA   C  58.760  11.731 -12.045 1.00 . C A . 27 LYS CA   1 1 
        7 20871 3 2 27 LYS CB   C  59.349  12.462 -13.259 1.00 . C A . 27 LYS CB   1 1 
        7 20872 3 2 27 LYS CD   C  61.465  11.163 -13.779 1.00 . C A . 27 LYS CD   1 1 
        7 20873 3 2 27 LYS CE   C  61.780  11.363 -15.267 1.00 . C A . 27 LYS CE   1 1 
        7 20874 3 2 27 LYS CG   C  60.891  12.463 -13.170 1.00 . C A . 27 LYS CG   1 1 
        7 20875 3 2 27 LYS H    H  56.690  12.283 -11.990 1.00 . C A . 27 LYS H    1 1 
        7 20876 3 2 27 LYS HA   H  59.253  10.778 -11.917 1.00 . C A . 27 LYS HA   1 1 
        7 20877 3 2 27 LYS HB2  H  59.034  11.965 -14.164 1.00 . C A . 27 LYS HB2  1 1 
        7 20878 3 2 27 LYS HB3  H  58.993  13.483 -13.269 1.00 . C A . 27 LYS HB3  1 1 
        7 20879 3 2 27 LYS HD2  H  62.376  10.902 -13.260 1.00 . C A . 27 LYS HD2  1 1 
        7 20880 3 2 27 LYS HD3  H  60.752  10.360 -13.671 1.00 . C A . 27 LYS HD3  1 1 
        7 20881 3 2 27 LYS HE2  H  62.460  12.192 -15.381 1.00 . C A . 27 LYS HE2  1 1 
        7 20882 3 2 27 LYS HE3  H  62.236  10.466 -15.657 1.00 . C A . 27 LYS HE3  1 1 
        7 20883 3 2 27 LYS HG2  H  61.286  13.320 -13.701 1.00 . C A . 27 LYS HG2  1 1 
        7 20884 3 2 27 LYS HG3  H  61.190  12.528 -12.132 1.00 . C A . 27 LYS HG3  1 1 
        7 20885 3 2 27 LYS HZ1  H  60.223  12.625 -15.836 1.00 . C A . 27 LYS HZ1  1 1 
        7 20886 3 2 27 LYS HZ2  H  59.778  10.990 -15.706 1.00 . C A . 27 LYS HZ2  1 1 
        7 20887 3 2 27 LYS HZ3  H  60.693  11.521 -17.035 1.00 . C A . 27 LYS HZ3  1 1 
        7 20888 3 2 27 LYS N    N  57.291  11.545 -12.219 1.00 . C A . 27 LYS N    1 1 
        7 20889 3 2 27 LYS NZ   N  60.524  11.645 -16.017 1.00 . C A . 27 LYS NZ   1 1 
        7 20890 3 2 27 LYS O    O  58.186  13.489 -10.542 1.00 . C A . 27 LYS O    1 1 
        7 20891 3 2 28 LEU C    C  61.180  14.261  -9.108 1.00 . C A . 28 LEU C    1 1 
        7 20892 3 2 28 LEU CA   C  60.178  13.146  -8.783 1.00 . C A . 28 LEU CA   1 1 
        7 20893 3 2 28 LEU CB   C  60.701  12.215  -7.671 1.00 . C A . 28 LEU CB   1 1 
        7 20894 3 2 28 LEU CD1  C  58.613  12.470  -6.250 1.00 . C A . 28 LEU CD1  1 1 
        7 20895 3 2 28 LEU CD2  C  60.802  11.729  -5.229 1.00 . C A . 28 LEU CD2  1 1 
        7 20896 3 2 28 LEU CG   C  60.152  12.618  -6.297 1.00 . C A . 28 LEU CG   1 1 
        7 20897 3 2 28 LEU H    H  60.602  11.601 -10.207 1.00 . C A . 28 LEU H    1 1 
        7 20898 3 2 28 LEU HA   H  59.249  13.605  -8.484 1.00 . C A . 28 LEU HA   1 1 
        7 20899 3 2 28 LEU HB2  H  60.396  11.203  -7.885 1.00 . C A . 28 LEU HB2  1 1 
        7 20900 3 2 28 LEU HB3  H  61.773  12.258  -7.641 1.00 . C A . 28 LEU HB3  1 1 
        7 20901 3 2 28 LEU HD11 H  58.301  12.157  -5.263 1.00 . C A . 28 LEU HD11 1 1 
        7 20902 3 2 28 LEU HD12 H  58.292  11.736  -6.975 1.00 . C A . 28 LEU HD12 1 1 
        7 20903 3 2 28 LEU HD13 H  58.152  13.424  -6.478 1.00 . C A . 28 LEU HD13 1 1 
        7 20904 3 2 28 LEU HD21 H  61.876  11.811  -5.299 1.00 . C A . 28 LEU HD21 1 1 
        7 20905 3 2 28 LEU HD22 H  60.507  10.703  -5.387 1.00 . C A . 28 LEU HD22 1 1 
        7 20906 3 2 28 LEU HD23 H  60.479  12.049  -4.249 1.00 . C A . 28 LEU HD23 1 1 
        7 20907 3 2 28 LEU HG   H  60.414  13.637  -6.114 1.00 . C A . 28 LEU HG   1 1 
        7 20908 3 2 28 LEU N    N  59.974  12.331 -10.006 1.00 . C A . 28 LEU N    1 1 
        7 20909 3 2 28 LEU O    O  62.048  14.106  -9.937 1.00 . C A . 28 LEU O    1 1 
        7 20910 3 2 29 SER C    C  62.419  17.112  -7.419 1.00 . C A . 29 SER C    1 1 
        7 20911 3 2 29 SER CA   C  61.930  16.557  -8.750 1.00 . C A . 29 SER CA   1 1 
        7 20912 3 2 29 SER CB   C  61.161  17.643  -9.503 1.00 . C A . 29 SER CB   1 1 
        7 20913 3 2 29 SER H    H  60.288  15.490  -7.854 1.00 . C A . 29 SER H    1 1 
        7 20914 3 2 29 SER HA   H  62.778  16.245  -9.335 1.00 . C A . 29 SER HA   1 1 
        7 20915 3 2 29 SER HB2  H  60.320  17.968  -8.914 1.00 . C A . 29 SER HB2  1 1 
        7 20916 3 2 29 SER HB3  H  61.816  18.486  -9.686 1.00 . C A . 29 SER HB3  1 1 
        7 20917 3 2 29 SER HG   H  61.441  16.731 -11.199 1.00 . C A . 29 SER HG   1 1 
        7 20918 3 2 29 SER N    N  61.024  15.396  -8.485 1.00 . C A . 29 SER N    1 1 
        7 20919 3 2 29 SER O    O  61.847  16.843  -6.381 1.00 . C A . 29 SER O    1 1 
        7 20920 3 2 29 SER OG   O  60.693  17.115 -10.738 1.00 . C A . 29 SER OG   1 1 
        7 20921 3 2 30 LYS C    C  62.801  19.085  -5.333 1.00 . C A . 30 LYS C    1 1 
        7 20922 3 2 30 LYS CA   C  63.959  18.433  -6.118 1.00 . C A . 30 LYS CA   1 1 
        7 20923 3 2 30 LYS CB   C  65.034  19.495  -6.375 1.00 . C A . 30 LYS CB   1 1 
        7 20924 3 2 30 LYS CD   C  66.603  21.098  -5.231 1.00 . C A . 30 LYS CD   1 1 
        7 20925 3 2 30 LYS CE   C  67.842  20.686  -6.037 1.00 . C A . 30 LYS CE   1 1 
        7 20926 3 2 30 LYS CG   C  65.663  19.907  -5.034 1.00 . C A . 30 LYS CG   1 1 
        7 20927 3 2 30 LYS H    H  63.936  18.095  -8.264 1.00 . C A . 30 LYS H    1 1 
        7 20928 3 2 30 LYS HA   H  64.393  17.643  -5.523 1.00 . C A . 30 LYS HA   1 1 
        7 20929 3 2 30 LYS HB2  H  65.794  19.084  -7.022 1.00 . C A . 30 LYS HB2  1 1 
        7 20930 3 2 30 LYS HB3  H  64.585  20.359  -6.842 1.00 . C A . 30 LYS HB3  1 1 
        7 20931 3 2 30 LYS HD2  H  66.080  21.882  -5.754 1.00 . C A . 30 LYS HD2  1 1 
        7 20932 3 2 30 LYS HD3  H  66.914  21.459  -4.262 1.00 . C A . 30 LYS HD3  1 1 
        7 20933 3 2 30 LYS HE2  H  68.652  21.372  -5.825 1.00 . C A . 30 LYS HE2  1 1 
        7 20934 3 2 30 LYS HE3  H  68.144  19.686  -5.762 1.00 . C A . 30 LYS HE3  1 1 
        7 20935 3 2 30 LYS HG2  H  64.885  20.189  -4.341 1.00 . C A . 30 LYS HG2  1 1 
        7 20936 3 2 30 LYS HG3  H  66.218  19.079  -4.627 1.00 . C A . 30 LYS HG3  1 1 
        7 20937 3 2 30 LYS HZ1  H  68.031  19.967  -7.986 1.00 . C A . 30 LYS HZ1  1 1 
        7 20938 3 2 30 LYS HZ2  H  67.812  21.650  -7.885 1.00 . C A . 30 LYS HZ2  1 1 
        7 20939 3 2 30 LYS HZ3  H  66.501  20.605  -7.630 1.00 . C A . 30 LYS HZ3  1 1 
        7 20940 3 2 30 LYS N    N  63.470  17.884  -7.422 1.00 . C A . 30 LYS N    1 1 
        7 20941 3 2 30 LYS NZ   N  67.522  20.729  -7.494 1.00 . C A . 30 LYS NZ   1 1 
        7 20942 3 2 30 LYS O    O  62.658  18.872  -4.147 1.00 . C A . 30 LYS O    1 1 
        7 20943 3 2 31 LYS C    C  59.790  19.562  -4.829 1.00 . C A . 31 LYS C    1 1 
        7 20944 3 2 31 LYS CA   C  60.867  20.573  -5.248 1.00 . C A . 31 LYS CA   1 1 
        7 20945 3 2 31 LYS CB   C  60.249  21.628  -6.170 1.00 . C A . 31 LYS CB   1 1 
        7 20946 3 2 31 LYS CD   C  58.562  23.461  -6.356 1.00 . C A . 31 LYS CD   1 1 
        7 20947 3 2 31 LYS CE   C  57.517  24.284  -5.601 1.00 . C A . 31 LYS CE   1 1 
        7 20948 3 2 31 LYS CG   C  59.166  22.413  -5.419 1.00 . C A . 31 LYS CG   1 1 
        7 20949 3 2 31 LYS H    H  62.133  20.064  -6.927 1.00 . C A . 31 LYS H    1 1 
        7 20950 3 2 31 LYS HA   H  61.256  21.059  -4.367 1.00 . C A . 31 LYS HA   1 1 
        7 20951 3 2 31 LYS HB2  H  61.020  22.310  -6.501 1.00 . C A . 31 LYS HB2  1 1 
        7 20952 3 2 31 LYS HB3  H  59.808  21.142  -7.026 1.00 . C A . 31 LYS HB3  1 1 
        7 20953 3 2 31 LYS HD2  H  59.344  24.113  -6.717 1.00 . C A . 31 LYS HD2  1 1 
        7 20954 3 2 31 LYS HD3  H  58.093  22.967  -7.193 1.00 . C A . 31 LYS HD3  1 1 
        7 20955 3 2 31 LYS HE2  H  56.697  23.646  -5.308 1.00 . C A . 31 LYS HE2  1 1 
        7 20956 3 2 31 LYS HE3  H  57.968  24.718  -4.721 1.00 . C A . 31 LYS HE3  1 1 
        7 20957 3 2 31 LYS HG2  H  58.390  21.736  -5.090 1.00 . C A . 31 LYS HG2  1 1 
        7 20958 3 2 31 LYS HG3  H  59.602  22.906  -4.565 1.00 . C A . 31 LYS HG3  1 1 
        7 20959 3 2 31 LYS HZ1  H  57.097  26.285  -5.998 1.00 . C A . 31 LYS HZ1  1 1 
        7 20960 3 2 31 LYS HZ2  H  56.010  25.194  -6.714 1.00 . C A . 31 LYS HZ2  1 1 
        7 20961 3 2 31 LYS HZ3  H  57.567  25.394  -7.362 1.00 . C A . 31 LYS HZ3  1 1 
        7 20962 3 2 31 LYS N    N  61.993  19.891  -5.972 1.00 . C A . 31 LYS N    1 1 
        7 20963 3 2 31 LYS NZ   N  57.010  25.371  -6.486 1.00 . C A . 31 LYS NZ   1 1 
        7 20964 3 2 31 LYS O    O  59.181  19.679  -3.782 1.00 . C A . 31 LYS O    1 1 
        7 20965 3 2 32 GLU C    C  59.141  16.656  -4.147 1.00 . C A . 32 GLU C    1 1 
        7 20966 3 2 32 GLU CA   C  58.566  17.530  -5.263 1.00 . C A . 32 GLU CA   1 1 
        7 20967 3 2 32 GLU CB   C  58.223  16.678  -6.482 1.00 . C A . 32 GLU CB   1 1 
        7 20968 3 2 32 GLU CD   C  57.036  16.652  -8.685 1.00 . C A . 32 GLU CD   1 1 
        7 20969 3 2 32 GLU CG   C  57.383  17.502  -7.460 1.00 . C A . 32 GLU CG   1 1 
        7 20970 3 2 32 GLU H    H  60.137  18.482  -6.426 1.00 . C A . 32 GLU H    1 1 
        7 20971 3 2 32 GLU HA   H  57.677  18.034  -4.909 1.00 . C A . 32 GLU HA   1 1 
        7 20972 3 2 32 GLU HB2  H  59.135  16.368  -6.964 1.00 . C A . 32 GLU HB2  1 1 
        7 20973 3 2 32 GLU HB3  H  57.665  15.809  -6.172 1.00 . C A . 32 GLU HB3  1 1 
        7 20974 3 2 32 GLU HG2  H  56.474  17.820  -6.972 1.00 . C A . 32 GLU HG2  1 1 
        7 20975 3 2 32 GLU HG3  H  57.943  18.370  -7.776 1.00 . C A . 32 GLU HG3  1 1 
        7 20976 3 2 32 GLU N    N  59.576  18.560  -5.627 1.00 . C A . 32 GLU N    1 1 
        7 20977 3 2 32 GLU O    O  58.446  16.205  -3.262 1.00 . C A . 32 GLU O    1 1 
        7 20978 3 2 32 GLU OE1  O  57.594  15.574  -8.811 1.00 . C A . 32 GLU OE1  1 1 
        7 20979 3 2 32 GLU OE2  O  56.214  17.092  -9.472 1.00 . C A . 32 GLU OE2  1 1 
        7 20980 3 2 33 LEU C    C  61.013  16.098  -1.791 1.00 . C A . 33 LEU C    1 1 
        7 20981 3 2 33 LEU CA   C  61.108  15.540  -3.218 1.00 . C A . 33 LEU CA   1 1 
        7 20982 3 2 33 LEU CB   C  62.589  15.497  -3.627 1.00 . C A . 33 LEU CB   1 1 
        7 20983 3 2 33 LEU CD1  C  62.977  13.382  -2.336 1.00 . C A . 33 LEU CD1  1 1 
        7 20984 3 2 33 LEU CD2  C  64.904  14.825  -3.027 1.00 . C A . 33 LEU CD2  1 1 
        7 20985 3 2 33 LEU CG   C  63.452  14.820  -2.552 1.00 . C A . 33 LEU CG   1 1 
        7 20986 3 2 33 LEU H    H  60.932  16.767  -4.970 1.00 . C A . 33 LEU H    1 1 
        7 20987 3 2 33 LEU HA   H  60.703  14.542  -3.250 1.00 . C A . 33 LEU HA   1 1 
        7 20988 3 2 33 LEU HB2  H  62.684  14.950  -4.551 1.00 . C A . 33 LEU HB2  1 1 
        7 20989 3 2 33 LEU HB3  H  62.939  16.507  -3.777 1.00 . C A . 33 LEU HB3  1 1 
        7 20990 3 2 33 LEU HD11 H  63.775  12.793  -1.910 1.00 . C A . 33 LEU HD11 1 1 
        7 20991 3 2 33 LEU HD12 H  62.682  12.955  -3.284 1.00 . C A . 33 LEU HD12 1 1 
        7 20992 3 2 33 LEU HD13 H  62.131  13.384  -1.663 1.00 . C A . 33 LEU HD13 1 1 
        7 20993 3 2 33 LEU HD21 H  65.537  14.401  -2.262 1.00 . C A . 33 LEU HD21 1 1 
        7 20994 3 2 33 LEU HD22 H  65.209  15.846  -3.225 1.00 . C A . 33 LEU HD22 1 1 
        7 20995 3 2 33 LEU HD23 H  64.985  14.240  -3.931 1.00 . C A . 33 LEU HD23 1 1 
        7 20996 3 2 33 LEU HG   H  63.387  15.363  -1.622 1.00 . C A . 33 LEU HG   1 1 
        7 20997 3 2 33 LEU N    N  60.415  16.400  -4.222 1.00 . C A . 33 LEU N    1 1 
        7 20998 3 2 33 LEU O    O  60.695  15.385  -0.859 1.00 . C A . 33 LEU O    1 1 
        7 20999 3 2 34 LYS C    C  59.945  18.085   0.349 1.00 . C A . 34 LYS C    1 1 
        7 21000 3 2 34 LYS CA   C  61.353  17.908  -0.215 1.00 . C A . 34 LYS CA   1 1 
        7 21001 3 2 34 LYS CB   C  62.100  19.245  -0.208 1.00 . C A . 34 LYS CB   1 1 
        7 21002 3 2 34 LYS CD   C  62.503  21.271  -1.627 1.00 . C A . 34 LYS CD   1 1 
        7 21003 3 2 34 LYS CE   C  62.923  22.083  -0.397 1.00 . C A . 34 LYS CE   1 1 
        7 21004 3 2 34 LYS CG   C  61.477  20.206  -1.231 1.00 . C A . 34 LYS CG   1 1 
        7 21005 3 2 34 LYS H    H  61.648  17.895  -2.349 1.00 . C A . 34 LYS H    1 1 
        7 21006 3 2 34 LYS HA   H  61.882  17.216   0.416 1.00 . C A . 34 LYS HA   1 1 
        7 21007 3 2 34 LYS HB2  H  62.038  19.683   0.777 1.00 . C A . 34 LYS HB2  1 1 
        7 21008 3 2 34 LYS HB3  H  63.136  19.072  -0.458 1.00 . C A . 34 LYS HB3  1 1 
        7 21009 3 2 34 LYS HD2  H  63.371  20.783  -2.048 1.00 . C A . 34 LYS HD2  1 1 
        7 21010 3 2 34 LYS HD3  H  62.070  21.931  -2.360 1.00 . C A . 34 LYS HD3  1 1 
        7 21011 3 2 34 LYS HE2  H  62.066  22.256   0.238 1.00 . C A . 34 LYS HE2  1 1 
        7 21012 3 2 34 LYS HE3  H  63.677  21.540   0.154 1.00 . C A . 34 LYS HE3  1 1 
        7 21013 3 2 34 LYS HG2  H  61.174  19.658  -2.112 1.00 . C A . 34 LYS HG2  1 1 
        7 21014 3 2 34 LYS HG3  H  60.615  20.687  -0.793 1.00 . C A . 34 LYS HG3  1 1 
        7 21015 3 2 34 LYS HZ1  H  64.151  23.237  -1.622 1.00 . C A . 34 LYS HZ1  1 1 
        7 21016 3 2 34 LYS HZ2  H  63.974  23.848  -0.047 1.00 . C A . 34 LYS HZ2  1 1 
        7 21017 3 2 34 LYS HZ3  H  62.708  24.005  -1.169 1.00 . C A . 34 LYS HZ3  1 1 
        7 21018 3 2 34 LYS N    N  61.350  17.343  -1.598 1.00 . C A . 34 LYS N    1 1 
        7 21019 3 2 34 LYS NZ   N  63.482  23.392  -0.842 1.00 . C A . 34 LYS NZ   1 1 
        7 21020 3 2 34 LYS O    O  59.720  17.886   1.521 1.00 . C A . 34 LYS O    1 1 
        7 21021 3 2 35 ASP C    C  57.095  17.239   0.451 1.00 . C A . 35 ASP C    1 1 
        7 21022 3 2 35 ASP CA   C  57.619  18.620   0.075 1.00 . C A . 35 ASP CA   1 1 
        7 21023 3 2 35 ASP CB   C  56.729  19.254  -0.996 1.00 . C A . 35 ASP CB   1 1 
        7 21024 3 2 35 ASP CG   C  57.145  20.711  -1.203 1.00 . C A . 35 ASP CG   1 1 
        7 21025 3 2 35 ASP H    H  59.189  18.596  -1.398 1.00 . C A . 35 ASP H    1 1 
        7 21026 3 2 35 ASP HA   H  57.623  19.230   0.967 1.00 . C A . 35 ASP HA   1 1 
        7 21027 3 2 35 ASP HB2  H  56.839  18.711  -1.923 1.00 . C A . 35 ASP HB2  1 1 
        7 21028 3 2 35 ASP HB3  H  55.700  19.219  -0.675 1.00 . C A . 35 ASP HB3  1 1 
        7 21029 3 2 35 ASP N    N  59.001  18.451  -0.453 1.00 . C A . 35 ASP N    1 1 
        7 21030 3 2 35 ASP O    O  56.362  17.062   1.403 1.00 . C A . 35 ASP O    1 1 
        7 21031 3 2 35 ASP OD1  O  57.811  21.245  -0.332 1.00 . C A . 35 ASP OD1  1 1 
        7 21032 3 2 35 ASP OD2  O  56.787  21.269  -2.227 1.00 . C A . 35 ASP OD2  1 1 
        7 21033 3 2 36 LEU C    C  57.500  14.366   1.319 1.00 . C A . 36 LEU C    1 1 
        7 21034 3 2 36 LEU CA   C  57.013  14.879  -0.050 1.00 . C A . 36 LEU CA   1 1 
        7 21035 3 2 36 LEU CB   C  57.555  13.977  -1.163 1.00 . C A . 36 LEU CB   1 1 
        7 21036 3 2 36 LEU CD1  C  55.687  12.353  -0.714 1.00 . C A . 36 LEU CD1  1 1 
        7 21037 3 2 36 LEU CD2  C  57.672  11.665  -2.079 1.00 . C A . 36 LEU CD2  1 1 
        7 21038 3 2 36 LEU CG   C  57.203  12.509  -0.891 1.00 . C A . 36 LEU CG   1 1 
        7 21039 3 2 36 LEU H    H  58.039  16.453  -1.077 1.00 . C A . 36 LEU H    1 1 
        7 21040 3 2 36 LEU HA   H  55.939  14.862  -0.077 1.00 . C A . 36 LEU HA   1 1 
        7 21041 3 2 36 LEU HB2  H  57.120  14.277  -2.107 1.00 . C A . 36 LEU HB2  1 1 
        7 21042 3 2 36 LEU HB3  H  58.628  14.081  -1.217 1.00 . C A . 36 LEU HB3  1 1 
        7 21043 3 2 36 LEU HD11 H  55.172  12.983  -1.423 1.00 . C A . 36 LEU HD11 1 1 
        7 21044 3 2 36 LEU HD12 H  55.410  12.636   0.290 1.00 . C A . 36 LEU HD12 1 1 
        7 21045 3 2 36 LEU HD13 H  55.410  11.324  -0.882 1.00 . C A . 36 LEU HD13 1 1 
        7 21046 3 2 36 LEU HD21 H  57.322  12.112  -2.998 1.00 . C A . 36 LEU HD21 1 1 
        7 21047 3 2 36 LEU HD22 H  57.273  10.664  -1.992 1.00 . C A . 36 LEU HD22 1 1 
        7 21048 3 2 36 LEU HD23 H  58.751  11.624  -2.087 1.00 . C A . 36 LEU HD23 1 1 
        7 21049 3 2 36 LEU HG   H  57.707  12.172   0.004 1.00 . C A . 36 LEU HG   1 1 
        7 21050 3 2 36 LEU N    N  57.464  16.266  -0.310 1.00 . C A . 36 LEU N    1 1 
        7 21051 3 2 36 LEU O    O  56.799  13.640   1.997 1.00 . C A . 36 LEU O    1 1 
        7 21052 3 2 37 LEU C    C  58.799  15.021   4.223 1.00 . C A . 37 LEU C    1 1 
        7 21053 3 2 37 LEU CA   C  59.240  14.172   3.020 1.00 . C A . 37 LEU CA   1 1 
        7 21054 3 2 37 LEU CB   C  60.772  14.141   2.972 1.00 . C A . 37 LEU CB   1 1 
        7 21055 3 2 37 LEU CD1  C  62.788  13.236   1.784 1.00 . C A . 37 LEU CD1  1 1 
        7 21056 3 2 37 LEU CD2  C  60.733  11.794   2.064 1.00 . C A . 37 LEU CD2  1 1 
        7 21057 3 2 37 LEU CG   C  61.251  13.228   1.835 1.00 . C A . 37 LEU CG   1 1 
        7 21058 3 2 37 LEU H    H  59.259  15.275   1.152 1.00 . C A . 37 LEU H    1 1 
        7 21059 3 2 37 LEU HA   H  58.861  13.179   3.173 1.00 . C A . 37 LEU HA   1 1 
        7 21060 3 2 37 LEU HB2  H  61.144  15.143   2.807 1.00 . C A . 37 LEU HB2  1 1 
        7 21061 3 2 37 LEU HB3  H  61.152  13.769   3.911 1.00 . C A . 37 LEU HB3  1 1 
        7 21062 3 2 37 LEU HD11 H  63.187  13.214   2.788 1.00 . C A . 37 LEU HD11 1 1 
        7 21063 3 2 37 LEU HD12 H  63.128  14.131   1.282 1.00 . C A . 37 LEU HD12 1 1 
        7 21064 3 2 37 LEU HD13 H  63.136  12.369   1.240 1.00 . C A . 37 LEU HD13 1 1 
        7 21065 3 2 37 LEU HD21 H  61.410  11.081   1.616 1.00 . C A . 37 LEU HD21 1 1 
        7 21066 3 2 37 LEU HD22 H  59.759  11.695   1.613 1.00 . C A . 37 LEU HD22 1 1 
        7 21067 3 2 37 LEU HD23 H  60.657  11.596   3.123 1.00 . C A . 37 LEU HD23 1 1 
        7 21068 3 2 37 LEU HG   H  60.865  13.601   0.897 1.00 . C A . 37 LEU HG   1 1 
        7 21069 3 2 37 LEU N    N  58.706  14.693   1.714 1.00 . C A . 37 LEU N    1 1 
        7 21070 3 2 37 LEU O    O  58.547  14.502   5.293 1.00 . C A . 37 LEU O    1 1 
        7 21071 3 2 38 GLN C    C  56.873  16.970   5.560 1.00 . C A . 38 GLN C    1 1 
        7 21072 3 2 38 GLN CA   C  58.344  17.165   5.224 1.00 . C A . 38 GLN CA   1 1 
        7 21073 3 2 38 GLN CB   C  58.582  18.631   4.833 1.00 . C A . 38 GLN CB   1 1 
        7 21074 3 2 38 GLN CD   C  56.267  19.529   4.420 1.00 . C A . 38 GLN CD   1 1 
        7 21075 3 2 38 GLN CG   C  57.574  19.071   3.761 1.00 . C A . 38 GLN CG   1 1 
        7 21076 3 2 38 GLN H    H  58.944  16.711   3.224 1.00 . C A . 38 GLN H    1 1 
        7 21077 3 2 38 GLN HA   H  58.976  16.948   6.078 1.00 . C A . 38 GLN HA   1 1 
        7 21078 3 2 38 GLN HB2  H  58.481  19.257   5.708 1.00 . C A . 38 GLN HB2  1 1 
        7 21079 3 2 38 GLN HB3  H  59.584  18.733   4.441 1.00 . C A . 38 GLN HB3  1 1 
        7 21080 3 2 38 GLN HE21 H  55.366  19.911   2.694 1.00 . C A . 38 GLN HE21 1 1 
        7 21081 3 2 38 GLN HE22 H  54.432  20.207   4.080 1.00 . C A . 38 GLN HE22 1 1 
        7 21082 3 2 38 GLN HG2  H  57.989  19.888   3.190 1.00 . C A . 38 GLN HG2  1 1 
        7 21083 3 2 38 GLN HG3  H  57.371  18.241   3.101 1.00 . C A . 38 GLN HG3  1 1 
        7 21084 3 2 38 GLN N    N  58.731  16.306   4.079 1.00 . C A . 38 GLN N    1 1 
        7 21085 3 2 38 GLN NE2  N  55.273  19.915   3.669 1.00 . C A . 38 GLN NE2  1 1 
        7 21086 3 2 38 GLN O    O  56.461  17.081   6.697 1.00 . C A . 38 GLN O    1 1 
        7 21087 3 2 38 GLN OE1  O  56.150  19.536   5.630 1.00 . C A . 38 GLN OE1  1 1 
        7 21088 3 2 39 THR C    C  54.293  15.197   5.441 1.00 . C A . 39 THR C    1 1 
        7 21089 3 2 39 THR CA   C  54.614  16.550   4.800 1.00 . C A . 39 THR CA   1 1 
        7 21090 3 2 39 THR CB   C  53.878  16.662   3.459 1.00 . C A . 39 THR CB   1 1 
        7 21091 3 2 39 THR CG2  C  52.388  16.363   3.648 1.00 . C A . 39 THR CG2  1 1 
        7 21092 3 2 39 THR H    H  56.404  16.642   3.646 1.00 . C A . 39 THR H    1 1 
        7 21093 3 2 39 THR HA   H  54.281  17.337   5.450 1.00 . C A . 39 THR HA   1 1 
        7 21094 3 2 39 THR HB   H  54.294  15.951   2.763 1.00 . C A . 39 THR HB   1 1 
        7 21095 3 2 39 THR HG1  H  54.959  18.090   2.701 1.00 . C A . 39 THR HG1  1 1 
        7 21096 3 2 39 THR HG21 H  51.840  16.702   2.781 1.00 . C A . 39 THR HG21 1 1 
        7 21097 3 2 39 THR HG22 H  52.026  16.875   4.527 1.00 . C A . 39 THR HG22 1 1 
        7 21098 3 2 39 THR HG23 H  52.248  15.299   3.767 1.00 . C A . 39 THR HG23 1 1 
        7 21099 3 2 39 THR N    N  56.068  16.713   4.564 1.00 . C A . 39 THR N    1 1 
        7 21100 3 2 39 THR O    O  53.543  15.123   6.394 1.00 . C A . 39 THR O    1 1 
        7 21101 3 2 39 THR OG1  O  54.037  17.975   2.940 1.00 . C A . 39 THR OG1  1 1 
        7 21102 3 2 40 GLU C    C  55.590  12.275   6.431 1.00 . C A . 40 GLU C    1 1 
        7 21103 3 2 40 GLU CA   C  54.499  12.770   5.474 1.00 . C A . 40 GLU CA   1 1 
        7 21104 3 2 40 GLU CB   C  54.335  11.769   4.326 1.00 . C A . 40 GLU CB   1 1 
        7 21105 3 2 40 GLU CD   C  53.260  13.218   2.567 1.00 . C A . 40 GLU CD   1 1 
        7 21106 3 2 40 GLU CG   C  53.043  12.058   3.545 1.00 . C A . 40 GLU CG   1 1 
        7 21107 3 2 40 GLU H    H  55.400  14.198   4.122 1.00 . C A . 40 GLU H    1 1 
        7 21108 3 2 40 GLU HA   H  53.570  12.824   6.015 1.00 . C A . 40 GLU HA   1 1 
        7 21109 3 2 40 GLU HB2  H  55.182  11.848   3.662 1.00 . C A . 40 GLU HB2  1 1 
        7 21110 3 2 40 GLU HB3  H  54.291  10.770   4.728 1.00 . C A . 40 GLU HB3  1 1 
        7 21111 3 2 40 GLU HG2  H  52.756  11.176   2.997 1.00 . C A . 40 GLU HG2  1 1 
        7 21112 3 2 40 GLU HG3  H  52.250  12.316   4.232 1.00 . C A . 40 GLU HG3  1 1 
        7 21113 3 2 40 GLU N    N  54.820  14.120   4.908 1.00 . C A . 40 GLU N    1 1 
        7 21114 3 2 40 GLU O    O  55.289  11.791   7.504 1.00 . C A . 40 GLU O    1 1 
        7 21115 3 2 40 GLU OE1  O  54.398  13.621   2.389 1.00 . C A . 40 GLU OE1  1 1 
        7 21116 3 2 40 GLU OE2  O  52.280  13.682   2.008 1.00 . C A . 40 GLU OE2  1 1 
        7 21117 3 2 41 LEU C    C  58.559  13.090   7.717 1.00 . C A . 41 LEU C    1 1 
        7 21118 3 2 41 LEU CA   C  57.936  11.889   6.988 1.00 . C A . 41 LEU CA   1 1 
        7 21119 3 2 41 LEU CB   C  59.000  11.125   6.159 1.00 . C A . 41 LEU CB   1 1 
        7 21120 3 2 41 LEU CD1  C  59.447   8.869   5.110 1.00 . C A . 41 LEU CD1  1 1 
        7 21121 3 2 41 LEU CD2  C  59.502   9.117   7.592 1.00 . C A . 41 LEU CD2  1 1 
        7 21122 3 2 41 LEU CG   C  58.815   9.592   6.306 1.00 . C A . 41 LEU CG   1 1 
        7 21123 3 2 41 LEU H    H  57.078  12.767   5.199 1.00 . C A . 41 LEU H    1 1 
        7 21124 3 2 41 LEU HA   H  57.509  11.231   7.734 1.00 . C A . 41 LEU HA   1 1 
        7 21125 3 2 41 LEU HB2  H  58.892  11.402   5.121 1.00 . C A . 41 LEU HB2  1 1 
        7 21126 3 2 41 LEU HB3  H  59.992  11.397   6.493 1.00 . C A . 41 LEU HB3  1 1 
        7 21127 3 2 41 LEU HD11 H  59.188   7.821   5.146 1.00 . C A . 41 LEU HD11 1 1 
        7 21128 3 2 41 LEU HD12 H  60.520   8.974   5.154 1.00 . C A . 41 LEU HD12 1 1 
        7 21129 3 2 41 LEU HD13 H  59.082   9.297   4.190 1.00 . C A . 41 LEU HD13 1 1 
        7 21130 3 2 41 LEU HD21 H  60.569   9.249   7.500 1.00 . C A . 41 LEU HD21 1 1 
        7 21131 3 2 41 LEU HD22 H  59.280   8.073   7.755 1.00 . C A . 41 LEU HD22 1 1 
        7 21132 3 2 41 LEU HD23 H  59.139   9.695   8.429 1.00 . C A . 41 LEU HD23 1 1 
        7 21133 3 2 41 LEU HG   H  57.759   9.345   6.353 1.00 . C A . 41 LEU HG   1 1 
        7 21134 3 2 41 LEU N    N  56.848  12.377   6.069 1.00 . C A . 41 LEU N    1 1 
        7 21135 3 2 41 LEU O    O  59.626  13.562   7.380 1.00 . C A . 41 LEU O    1 1 
        7 21136 3 2 42 SER C    C  59.210  14.186  10.697 1.00 . C A . 42 SER C    1 1 
        7 21137 3 2 42 SER CA   C  58.376  14.707   9.528 1.00 . C A . 42 SER CA   1 1 
        7 21138 3 2 42 SER CB   C  57.172  15.468  10.085 1.00 . C A . 42 SER CB   1 1 
        7 21139 3 2 42 SER H    H  57.042  13.154   8.971 1.00 . C A . 42 SER H    1 1 
        7 21140 3 2 42 SER HA   H  58.956  15.379   8.913 1.00 . C A . 42 SER HA   1 1 
        7 21141 3 2 42 SER HB2  H  56.478  14.775  10.531 1.00 . C A . 42 SER HB2  1 1 
        7 21142 3 2 42 SER HB3  H  57.510  16.170  10.836 1.00 . C A . 42 SER HB3  1 1 
        7 21143 3 2 42 SER HG   H  55.631  15.824   8.950 1.00 . C A . 42 SER HG   1 1 
        7 21144 3 2 42 SER N    N  57.883  13.564   8.727 1.00 . C A . 42 SER N    1 1 
        7 21145 3 2 42 SER O    O  58.882  13.187  11.305 1.00 . C A . 42 SER O    1 1 
        7 21146 3 2 42 SER OG   O  56.526  16.164   9.026 1.00 . C A . 42 SER OG   1 1 
        7 21147 3 2 43 SER C    C  62.035  13.283  11.798 1.00 . C A . 43 SER C    1 1 
        7 21148 3 2 43 SER CA   C  61.113  14.448  12.185 1.00 . C A . 43 SER CA   1 1 
        7 21149 3 2 43 SER CB   C  60.224  14.039  13.369 1.00 . C A . 43 SER CB   1 1 
        7 21150 3 2 43 SER H    H  60.487  15.681  10.534 1.00 . C A . 43 SER H    1 1 
        7 21151 3 2 43 SER HA   H  61.717  15.284  12.472 1.00 . C A . 43 SER HA   1 1 
        7 21152 3 2 43 SER HB2  H  60.687  14.331  14.296 1.00 . C A . 43 SER HB2  1 1 
        7 21153 3 2 43 SER HB3  H  59.264  14.532  13.280 1.00 . C A . 43 SER HB3  1 1 
        7 21154 3 2 43 SER HG   H  59.229  12.433  13.830 1.00 . C A . 43 SER HG   1 1 
        7 21155 3 2 43 SER N    N  60.263  14.868  11.030 1.00 . C A . 43 SER N    1 1 
        7 21156 3 2 43 SER O    O  62.869  12.862  12.575 1.00 . C A . 43 SER O    1 1 
        7 21157 3 2 43 SER OG   O  60.046  12.630  13.365 1.00 . C A . 43 SER OG   1 1 
        7 21158 3 2 44 PHE C    C  63.854  12.293   9.193 1.00 . C A . 44 PHE C    1 1 
        7 21159 3 2 44 PHE CA   C  62.817  11.680  10.131 1.00 . C A . 44 PHE CA   1 1 
        7 21160 3 2 44 PHE CB   C  61.991  10.630   9.380 1.00 . C A . 44 PHE CB   1 1 
        7 21161 3 2 44 PHE CD1  C  60.022  10.079  10.858 1.00 . C A . 44 PHE CD1  1 1 
        7 21162 3 2 44 PHE CD2  C  61.898   8.545  10.792 1.00 . C A . 44 PHE CD2  1 1 
        7 21163 3 2 44 PHE CE1  C  59.369   9.240  11.770 1.00 . C A . 44 PHE CE1  1 1 
        7 21164 3 2 44 PHE CE2  C  61.246   7.706  11.705 1.00 . C A . 44 PHE CE2  1 1 
        7 21165 3 2 44 PHE CG   C  61.286   9.730  10.370 1.00 . C A . 44 PHE CG   1 1 
        7 21166 3 2 44 PHE CZ   C  59.981   8.053  12.194 1.00 . C A . 44 PHE CZ   1 1 
        7 21167 3 2 44 PHE H    H  61.265  13.172   9.975 1.00 . C A . 44 PHE H    1 1 
        7 21168 3 2 44 PHE HA   H  63.318  11.220  10.976 1.00 . C A . 44 PHE HA   1 1 
        7 21169 3 2 44 PHE HB2  H  61.260  11.127   8.760 1.00 . C A . 44 PHE HB2  1 1 
        7 21170 3 2 44 PHE HB3  H  62.644  10.034   8.759 1.00 . C A . 44 PHE HB3  1 1 
        7 21171 3 2 44 PHE HD1  H  59.549  10.994  10.533 1.00 . C A . 44 PHE HD1  1 1 
        7 21172 3 2 44 PHE HD2  H  62.874   8.277  10.416 1.00 . C A . 44 PHE HD2  1 1 
        7 21173 3 2 44 PHE HE1  H  58.392   9.507  12.148 1.00 . C A . 44 PHE HE1  1 1 
        7 21174 3 2 44 PHE HE2  H  61.719   6.792  12.030 1.00 . C A . 44 PHE HE2  1 1 
        7 21175 3 2 44 PHE HZ   H  59.477   7.406  12.897 1.00 . C A . 44 PHE HZ   1 1 
        7 21176 3 2 44 PHE N    N  61.919  12.787  10.595 1.00 . C A . 44 PHE N    1 1 
        7 21177 3 2 44 PHE O    O  64.973  12.573   9.573 1.00 . C A . 44 PHE O    1 1 
        7 21178 3 2 45 LEU C    C  64.175  14.696   7.161 1.00 . C A . 45 LEU C    1 1 
        7 21179 3 2 45 LEU CA   C  64.372  13.189   6.998 1.00 . C A . 45 LEU CA   1 1 
        7 21180 3 2 45 LEU CB   C  64.005  12.747   5.564 1.00 . C A . 45 LEU CB   1 1 
        7 21181 3 2 45 LEU CD1  C  65.047  10.529   6.343 1.00 . C A . 45 LEU CD1  1 1 
        7 21182 3 2 45 LEU CD2  C  62.643  10.607   5.691 1.00 . C A . 45 LEU CD2  1 1 
        7 21183 3 2 45 LEU CG   C  64.030  11.192   5.405 1.00 . C A . 45 LEU CG   1 1 
        7 21184 3 2 45 LEU H    H  62.537  12.338   7.719 1.00 . C A . 45 LEU H    1 1 
        7 21185 3 2 45 LEU HA   H  65.407  12.953   7.199 1.00 . C A . 45 LEU HA   1 1 
        7 21186 3 2 45 LEU HB2  H  63.019  13.117   5.324 1.00 . C A . 45 LEU HB2  1 1 
        7 21187 3 2 45 LEU HB3  H  64.718  13.182   4.876 1.00 . C A . 45 LEU HB3  1 1 
        7 21188 3 2 45 LEU HD11 H  65.073   9.476   6.135 1.00 . C A . 45 LEU HD11 1 1 
        7 21189 3 2 45 LEU HD12 H  64.757  10.676   7.369 1.00 . C A . 45 LEU HD12 1 1 
        7 21190 3 2 45 LEU HD13 H  66.026  10.952   6.175 1.00 . C A . 45 LEU HD13 1 1 
        7 21191 3 2 45 LEU HD21 H  62.710   9.529   5.721 1.00 . C A . 45 LEU HD21 1 1 
        7 21192 3 2 45 LEU HD22 H  61.961  10.903   4.912 1.00 . C A . 45 LEU HD22 1 1 
        7 21193 3 2 45 LEU HD23 H  62.283  10.968   6.640 1.00 . C A . 45 LEU HD23 1 1 
        7 21194 3 2 45 LEU HG   H  64.305  10.944   4.386 1.00 . C A . 45 LEU HG   1 1 
        7 21195 3 2 45 LEU N    N  63.459  12.544   7.979 1.00 . C A . 45 LEU N    1 1 
        7 21196 3 2 45 LEU O    O  63.059  15.174   7.202 1.00 . C A . 45 LEU O    1 1 
        7 21197 3 2 46 ASP C    C  65.847  17.679   6.397 1.00 . C A . 46 ASP C    1 1 
        7 21198 3 2 46 ASP CA   C  65.115  16.922   7.505 1.00 . C A . 46 ASP CA   1 1 
        7 21199 3 2 46 ASP CB   C  65.728  17.263   8.865 1.00 . C A . 46 ASP CB   1 1 
        7 21200 3 2 46 ASP CG   C  64.920  16.584   9.973 1.00 . C A . 46 ASP CG   1 1 
        7 21201 3 2 46 ASP H    H  66.135  15.041   7.278 1.00 . C A . 46 ASP H    1 1 
        7 21202 3 2 46 ASP HA   H  64.083  17.238   7.477 1.00 . C A . 46 ASP HA   1 1 
        7 21203 3 2 46 ASP HB2  H  66.749  16.914   8.898 1.00 . C A . 46 ASP HB2  1 1 
        7 21204 3 2 46 ASP HB3  H  65.709  18.324   9.012 1.00 . C A . 46 ASP HB3  1 1 
        7 21205 3 2 46 ASP N    N  65.241  15.444   7.294 1.00 . C A . 46 ASP N    1 1 
        7 21206 3 2 46 ASP O    O  66.938  18.181   6.574 1.00 . C A . 46 ASP O    1 1 
        7 21207 3 2 46 ASP OD1  O  63.781  16.231   9.718 1.00 . C A . 46 ASP OD1  1 1 
        7 21208 3 2 46 ASP OD2  O  65.454  16.431  11.059 1.00 . C A . 46 ASP OD2  1 1 
        7 21209 3 2 47 VAL C    C  65.675  19.959   4.213 1.00 . C A . 47 VAL C    1 1 
        7 21210 3 2 47 VAL CA   C  65.837  18.440   4.083 1.00 . C A . 47 VAL CA   1 1 
        7 21211 3 2 47 VAL CB   C  65.080  17.981   2.825 1.00 . C A . 47 VAL CB   1 1 
        7 21212 3 2 47 VAL CG1  C  64.956  16.461   2.829 1.00 . C A . 47 VAL CG1  1 1 
        7 21213 3 2 47 VAL CG2  C  63.666  18.581   2.821 1.00 . C A . 47 VAL CG2  1 1 
        7 21214 3 2 47 VAL H    H  64.369  17.303   5.139 1.00 . C A . 47 VAL H    1 1 
        7 21215 3 2 47 VAL HA   H  66.880  18.182   3.994 1.00 . C A . 47 VAL HA   1 1 
        7 21216 3 2 47 VAL HB   H  65.611  18.298   1.940 1.00 . C A . 47 VAL HB   1 1 
        7 21217 3 2 47 VAL HG11 H  64.469  16.141   1.918 1.00 . C A . 47 VAL HG11 1 1 
        7 21218 3 2 47 VAL HG12 H  64.362  16.154   3.678 1.00 . C A . 47 VAL HG12 1 1 
        7 21219 3 2 47 VAL HG13 H  65.937  16.016   2.893 1.00 . C A . 47 VAL HG13 1 1 
        7 21220 3 2 47 VAL HG21 H  63.232  18.488   3.803 1.00 . C A . 47 VAL HG21 1 1 
        7 21221 3 2 47 VAL HG22 H  63.055  18.054   2.115 1.00 . C A . 47 VAL HG22 1 1 
        7 21222 3 2 47 VAL HG23 H  63.714  19.624   2.545 1.00 . C A . 47 VAL HG23 1 1 
        7 21223 3 2 47 VAL N    N  65.234  17.744   5.249 1.00 . C A . 47 VAL N    1 1 
        7 21224 3 2 47 VAL O    O  66.530  20.727   3.833 1.00 . C A . 47 VAL O    1 1 
        7 21225 3 2 48 GLN C    C  65.249  22.606   5.648 1.00 . C A . 48 GLN C    1 1 
        7 21226 3 2 48 GLN CA   C  64.253  21.839   4.763 1.00 . C A . 48 GLN CA   1 1 
        7 21227 3 2 48 GLN CB   C  62.840  22.004   5.311 1.00 . C A . 48 GLN CB   1 1 
        7 21228 3 2 48 GLN CD   C  60.413  21.668   4.812 1.00 . C A . 48 GLN CD   1 1 
        7 21229 3 2 48 GLN CG   C  61.832  21.540   4.256 1.00 . C A . 48 GLN CG   1 1 
        7 21230 3 2 48 GLN H    H  63.850  19.736   4.937 1.00 . C A . 48 GLN H    1 1 
        7 21231 3 2 48 GLN HA   H  64.287  22.247   3.769 1.00 . C A . 48 GLN HA   1 1 
        7 21232 3 2 48 GLN HB2  H  62.734  21.396   6.197 1.00 . C A . 48 GLN HB2  1 1 
        7 21233 3 2 48 GLN HB3  H  62.662  23.038   5.554 1.00 . C A . 48 GLN HB3  1 1 
        7 21234 3 2 48 GLN HE21 H  59.617  22.133   3.053 1.00 . C A . 48 GLN HE21 1 1 
        7 21235 3 2 48 GLN HE22 H  58.524  22.068   4.351 1.00 . C A . 48 GLN HE22 1 1 
        7 21236 3 2 48 GLN HG2  H  61.929  22.153   3.372 1.00 . C A . 48 GLN HG2  1 1 
        7 21237 3 2 48 GLN HG3  H  62.024  20.509   4.004 1.00 . C A . 48 GLN HG3  1 1 
        7 21238 3 2 48 GLN N    N  64.542  20.382   4.683 1.00 . C A . 48 GLN N    1 1 
        7 21239 3 2 48 GLN NE2  N  59.437  21.982   4.006 1.00 . C A . 48 GLN NE2  1 1 
        7 21240 3 2 48 GLN O    O  65.779  23.623   5.246 1.00 . C A . 48 GLN O    1 1 
        7 21241 3 2 48 GLN OE1  O  60.190  21.481   5.992 1.00 . C A . 48 GLN OE1  1 1 
        7 21242 3 2 49 LYS C    C  67.897  22.667   7.258 1.00 . C A . 49 LYS C    1 1 
        7 21243 3 2 49 LYS CA   C  66.453  22.893   7.728 1.00 . C A . 49 LYS CA   1 1 
        7 21244 3 2 49 LYS CB   C  66.278  22.425   9.195 1.00 . C A . 49 LYS CB   1 1 
        7 21245 3 2 49 LYS CD   C  64.104  21.138   9.132 1.00 . C A . 49 LYS CD   1 1 
        7 21246 3 2 49 LYS CE   C  63.495  19.873   8.510 1.00 . C A . 49 LYS CE   1 1 
        7 21247 3 2 49 LYS CG   C  65.646  21.022   9.220 1.00 . C A . 49 LYS CG   1 1 
        7 21248 3 2 49 LYS H    H  65.060  21.341   7.160 1.00 . C A . 49 LYS H    1 1 
        7 21249 3 2 49 LYS HA   H  66.233  23.951   7.666 1.00 . C A . 49 LYS HA   1 1 
        7 21250 3 2 49 LYS HB2  H  67.240  22.393   9.689 1.00 . C A . 49 LYS HB2  1 1 
        7 21251 3 2 49 LYS HB3  H  65.634  23.116   9.720 1.00 . C A . 49 LYS HB3  1 1 
        7 21252 3 2 49 LYS HD2  H  63.701  21.271  10.125 1.00 . C A . 49 LYS HD2  1 1 
        7 21253 3 2 49 LYS HD3  H  63.835  21.992   8.527 1.00 . C A . 49 LYS HD3  1 1 
        7 21254 3 2 49 LYS HE2  H  62.499  20.095   8.160 1.00 . C A . 49 LYS HE2  1 1 
        7 21255 3 2 49 LYS HE3  H  64.097  19.546   7.676 1.00 . C A . 49 LYS HE3  1 1 
        7 21256 3 2 49 LYS HG2  H  66.030  20.450   8.390 1.00 . C A . 49 LYS HG2  1 1 
        7 21257 3 2 49 LYS HG3  H  65.913  20.528  10.144 1.00 . C A . 49 LYS HG3  1 1 
        7 21258 3 2 49 LYS HZ1  H  62.540  18.881  10.074 1.00 . C A . 49 LYS HZ1  1 1 
        7 21259 3 2 49 LYS HZ2  H  64.234  18.878  10.185 1.00 . C A . 49 LYS HZ2  1 1 
        7 21260 3 2 49 LYS HZ3  H  63.451  17.867   9.066 1.00 . C A . 49 LYS HZ3  1 1 
        7 21261 3 2 49 LYS N    N  65.500  22.155   6.839 1.00 . C A . 49 LYS N    1 1 
        7 21262 3 2 49 LYS NZ   N  63.426  18.794   9.536 1.00 . C A . 49 LYS NZ   1 1 
        7 21263 3 2 49 LYS O    O  68.720  23.559   7.318 1.00 . C A . 49 LYS O    1 1 
        7 21264 3 2 50 ASP C    C  69.743  21.546   4.852 1.00 . C A . 50 ASP C    1 1 
        7 21265 3 2 50 ASP CA   C  69.614  21.220   6.342 1.00 . C A . 50 ASP CA   1 1 
        7 21266 3 2 50 ASP CB   C  69.955  19.747   6.574 1.00 . C A . 50 ASP CB   1 1 
        7 21267 3 2 50 ASP CG   C  70.082  19.477   8.075 1.00 . C A . 50 ASP CG   1 1 
        7 21268 3 2 50 ASP H    H  67.545  20.775   6.759 1.00 . C A . 50 ASP H    1 1 
        7 21269 3 2 50 ASP HA   H  70.304  21.836   6.902 1.00 . C A . 50 ASP HA   1 1 
        7 21270 3 2 50 ASP HB2  H  69.172  19.128   6.162 1.00 . C A . 50 ASP HB2  1 1 
        7 21271 3 2 50 ASP HB3  H  70.892  19.515   6.090 1.00 . C A . 50 ASP HB3  1 1 
        7 21272 3 2 50 ASP N    N  68.217  21.486   6.798 1.00 . C A . 50 ASP N    1 1 
        7 21273 3 2 50 ASP O    O  69.566  20.698   4.000 1.00 . C A . 50 ASP O    1 1 
        7 21274 3 2 50 ASP OD1  O  70.390  20.408   8.800 1.00 . C A . 50 ASP OD1  1 1 
        7 21275 3 2 50 ASP OD2  O  69.869  18.343   8.473 1.00 . C A . 50 ASP OD2  1 1 
        7 21276 3 2 51 ALA C    C  71.372  22.376   2.482 1.00 . C A . 51 ALA C    1 1 
        7 21277 3 2 51 ALA CA   C  70.226  23.173   3.115 1.00 . C A . 51 ALA CA   1 1 
        7 21278 3 2 51 ALA CB   C  70.534  24.669   3.044 1.00 . C A . 51 ALA CB   1 1 
        7 21279 3 2 51 ALA H    H  70.210  23.429   5.250 1.00 . C A . 51 ALA H    1 1 
        7 21280 3 2 51 ALA HA   H  69.315  22.966   2.574 1.00 . C A . 51 ALA HA   1 1 
        7 21281 3 2 51 ALA HB1  H  71.504  24.858   3.481 1.00 . C A . 51 ALA HB1  1 1 
        7 21282 3 2 51 ALA HB2  H  69.780  25.216   3.588 1.00 . C A . 51 ALA HB2  1 1 
        7 21283 3 2 51 ALA HB3  H  70.536  24.989   2.013 1.00 . C A . 51 ALA HB3  1 1 
        7 21284 3 2 51 ALA N    N  70.065  22.770   4.540 1.00 . C A . 51 ALA N    1 1 
        7 21285 3 2 51 ALA O    O  71.299  21.961   1.344 1.00 . C A . 51 ALA O    1 1 
        7 21286 3 2 52 ASP C    C  73.127  19.993   2.280 1.00 . C A . 52 ASP C    1 1 
        7 21287 3 2 52 ASP CA   C  73.590  21.393   2.671 1.00 . C A . 52 ASP CA   1 1 
        7 21288 3 2 52 ASP CB   C  74.680  21.290   3.741 1.00 . C A . 52 ASP CB   1 1 
        7 21289 3 2 52 ASP CG   C  75.326  22.662   3.955 1.00 . C A . 52 ASP CG   1 1 
        7 21290 3 2 52 ASP H    H  72.466  22.510   4.131 1.00 . C A . 52 ASP H    1 1 
        7 21291 3 2 52 ASP HA   H  73.988  21.894   1.804 1.00 . C A . 52 ASP HA   1 1 
        7 21292 3 2 52 ASP HB2  H  74.240  20.951   4.669 1.00 . C A . 52 ASP HB2  1 1 
        7 21293 3 2 52 ASP HB3  H  75.432  20.585   3.422 1.00 . C A . 52 ASP HB3  1 1 
        7 21294 3 2 52 ASP N    N  72.431  22.163   3.216 1.00 . C A . 52 ASP N    1 1 
        7 21295 3 2 52 ASP O    O  73.541  19.443   1.281 1.00 . C A . 52 ASP O    1 1 
        7 21296 3 2 52 ASP OD1  O  75.273  23.469   3.042 1.00 . C A . 52 ASP OD1  1 1 
        7 21297 3 2 52 ASP OD2  O  75.866  22.880   5.027 1.00 . C A . 52 ASP OD2  1 1 
        7 21298 3 2 53 ALA C    C  70.932  18.002   1.507 1.00 . C A . 53 ALA C    1 1 
        7 21299 3 2 53 ALA CA   C  71.760  18.048   2.794 1.00 . C A . 53 ALA CA   1 1 
        7 21300 3 2 53 ALA CB   C  70.861  17.631   3.961 1.00 . C A . 53 ALA CB   1 1 
        7 21301 3 2 53 ALA H    H  71.956  19.884   3.869 1.00 . C A . 53 ALA H    1 1 
        7 21302 3 2 53 ALA HA   H  72.563  17.335   2.723 1.00 . C A . 53 ALA HA   1 1 
        7 21303 3 2 53 ALA HB1  H  70.158  18.422   4.170 1.00 . C A . 53 ALA HB1  1 1 
        7 21304 3 2 53 ALA HB2  H  71.468  17.445   4.837 1.00 . C A . 53 ALA HB2  1 1 
        7 21305 3 2 53 ALA HB3  H  70.323  16.730   3.703 1.00 . C A . 53 ALA HB3  1 1 
        7 21306 3 2 53 ALA N    N  72.276  19.416   3.072 1.00 . C A . 53 ALA N    1 1 
        7 21307 3 2 53 ALA O    O  70.973  17.043   0.777 1.00 . C A . 53 ALA O    1 1 
        7 21308 3 2 54 VAL C    C  70.052  19.080  -1.241 1.00 . C A . 54 VAL C    1 1 
        7 21309 3 2 54 VAL CA   C  69.255  18.957   0.056 1.00 . C A . 54 VAL CA   1 1 
        7 21310 3 2 54 VAL CB   C  68.291  20.138   0.128 1.00 . C A . 54 VAL CB   1 1 
        7 21311 3 2 54 VAL CG1  C  67.261  20.018  -1.001 1.00 . C A . 54 VAL CG1  1 1 
        7 21312 3 2 54 VAL CG2  C  67.597  20.182   1.511 1.00 . C A . 54 VAL CG2  1 1 
        7 21313 3 2 54 VAL H    H  70.069  19.731   1.888 1.00 . C A . 54 VAL H    1 1 
        7 21314 3 2 54 VAL HA   H  68.693  18.036   0.047 1.00 . C A . 54 VAL HA   1 1 
        7 21315 3 2 54 VAL HB   H  68.859  21.049  -0.015 1.00 . C A . 54 VAL HB   1 1 
        7 21316 3 2 54 VAL HG11 H  67.724  20.298  -1.936 1.00 . C A . 54 VAL HG11 1 1 
        7 21317 3 2 54 VAL HG12 H  66.428  20.673  -0.800 1.00 . C A . 54 VAL HG12 1 1 
        7 21318 3 2 54 VAL HG13 H  66.909  18.999  -1.067 1.00 . C A . 54 VAL HG13 1 1 
        7 21319 3 2 54 VAL HG21 H  67.717  19.237   2.020 1.00 . C A . 54 VAL HG21 1 1 
        7 21320 3 2 54 VAL HG22 H  66.542  20.391   1.393 1.00 . C A . 54 VAL HG22 1 1 
        7 21321 3 2 54 VAL HG23 H  68.047  20.965   2.108 1.00 . C A . 54 VAL HG23 1 1 
        7 21322 3 2 54 VAL N    N  70.132  18.990   1.261 1.00 . C A . 54 VAL N    1 1 
        7 21323 3 2 54 VAL O    O  69.946  18.259  -2.120 1.00 . C A . 54 VAL O    1 1 
        7 21324 3 2 55 ASP C    C  72.613  19.202  -2.843 1.00 . C A . 55 ASP C    1 1 
        7 21325 3 2 55 ASP CA   C  71.579  20.308  -2.654 1.00 . C A . 55 ASP CA   1 1 
        7 21326 3 2 55 ASP CB   C  72.303  21.654  -2.589 1.00 . C A . 55 ASP CB   1 1 
        7 21327 3 2 55 ASP CG   C  73.098  21.871  -3.877 1.00 . C A . 55 ASP CG   1 1 
        7 21328 3 2 55 ASP H    H  70.864  20.800  -0.695 1.00 . C A . 55 ASP H    1 1 
        7 21329 3 2 55 ASP HA   H  70.908  20.316  -3.499 1.00 . C A . 55 ASP HA   1 1 
        7 21330 3 2 55 ASP HB2  H  71.576  22.447  -2.474 1.00 . C A . 55 ASP HB2  1 1 
        7 21331 3 2 55 ASP HB3  H  72.977  21.660  -1.746 1.00 . C A . 55 ASP HB3  1 1 
        7 21332 3 2 55 ASP N    N  70.811  20.117  -1.390 1.00 . C A . 55 ASP N    1 1 
        7 21333 3 2 55 ASP O    O  72.837  18.730  -3.935 1.00 . C A . 55 ASP O    1 1 
        7 21334 3 2 55 ASP OD1  O  74.089  21.184  -4.061 1.00 . C A . 55 ASP OD1  1 1 
        7 21335 3 2 55 ASP OD2  O  72.705  22.725  -4.655 1.00 . C A . 55 ASP OD2  1 1 
        7 21336 3 2 56 LYS C    C  73.762  16.404  -2.204 1.00 . C A . 56 LYS C    1 1 
        7 21337 3 2 56 LYS CA   C  74.337  17.791  -1.897 1.00 . C A . 56 LYS CA   1 1 
        7 21338 3 2 56 LYS CB   C  75.041  17.721  -0.548 1.00 . C A . 56 LYS CB   1 1 
        7 21339 3 2 56 LYS CD   C  77.069  19.170  -0.938 1.00 . C A . 56 LYS CD   1 1 
        7 21340 3 2 56 LYS CE   C  77.822  20.405  -0.431 1.00 . C A . 56 LYS CE   1 1 
        7 21341 3 2 56 LYS CG   C  75.715  19.061  -0.222 1.00 . C A . 56 LYS CG   1 1 
        7 21342 3 2 56 LYS H    H  73.089  19.250  -0.933 1.00 . C A . 56 LYS H    1 1 
        7 21343 3 2 56 LYS HA   H  75.034  18.083  -2.665 1.00 . C A . 56 LYS HA   1 1 
        7 21344 3 2 56 LYS HB2  H  74.305  17.496   0.215 1.00 . C A . 56 LYS HB2  1 1 
        7 21345 3 2 56 LYS HB3  H  75.780  16.937  -0.569 1.00 . C A . 56 LYS HB3  1 1 
        7 21346 3 2 56 LYS HD2  H  77.658  18.286  -0.734 1.00 . C A . 56 LYS HD2  1 1 
        7 21347 3 2 56 LYS HD3  H  76.913  19.261  -2.001 1.00 . C A . 56 LYS HD3  1 1 
        7 21348 3 2 56 LYS HE2  H  77.698  20.497   0.638 1.00 . C A . 56 LYS HE2  1 1 
        7 21349 3 2 56 LYS HE3  H  78.872  20.304  -0.662 1.00 . C A . 56 LYS HE3  1 1 
        7 21350 3 2 56 LYS HG2  H  75.075  19.872  -0.542 1.00 . C A . 56 LYS HG2  1 1 
        7 21351 3 2 56 LYS HG3  H  75.865  19.127   0.841 1.00 . C A . 56 LYS HG3  1 1 
        7 21352 3 2 56 LYS HZ1  H  78.063  22.278  -1.309 1.00 . C A . 56 LYS HZ1  1 1 
        7 21353 3 2 56 LYS HZ2  H  76.597  22.088  -0.471 1.00 . C A . 56 LYS HZ2  1 1 
        7 21354 3 2 56 LYS HZ3  H  76.814  21.352  -1.987 1.00 . C A . 56 LYS HZ3  1 1 
        7 21355 3 2 56 LYS N    N  73.270  18.825  -1.796 1.00 . C A . 56 LYS N    1 1 
        7 21356 3 2 56 LYS NZ   N  77.283  21.623  -1.100 1.00 . C A . 56 LYS NZ   1 1 
        7 21357 3 2 56 LYS O    O  74.337  15.629  -2.939 1.00 . C A . 56 LYS O    1 1 
        7 21358 3 2 57 ILE C    C  71.313  14.637  -3.108 1.00 . C A . 57 ILE C    1 1 
        7 21359 3 2 57 ILE CA   C  72.069  14.732  -1.790 1.00 . C A . 57 ILE CA   1 1 
        7 21360 3 2 57 ILE CB   C  71.111  14.472  -0.632 1.00 . C A . 57 ILE CB   1 1 
        7 21361 3 2 57 ILE CD1  C  70.963  14.427   1.880 1.00 . C A . 57 ILE CD1  1 1 
        7 21362 3 2 57 ILE CG1  C  71.912  14.439   0.676 1.00 . C A . 57 ILE CG1  1 1 
        7 21363 3 2 57 ILE CG2  C  70.392  13.143  -0.832 1.00 . C A . 57 ILE CG2  1 1 
        7 21364 3 2 57 ILE H    H  72.243  16.714  -1.002 1.00 . C A . 57 ILE H    1 1 
        7 21365 3 2 57 ILE HA   H  72.851  13.996  -1.774 1.00 . C A . 57 ILE HA   1 1 
        7 21366 3 2 57 ILE HB   H  70.383  15.266  -0.593 1.00 . C A . 57 ILE HB   1 1 
        7 21367 3 2 57 ILE HD11 H  70.617  13.419   2.052 1.00 . C A . 57 ILE HD11 1 1 
        7 21368 3 2 57 ILE HD12 H  70.115  15.068   1.690 1.00 . C A . 57 ILE HD12 1 1 
        7 21369 3 2 57 ILE HD13 H  71.490  14.780   2.753 1.00 . C A . 57 ILE HD13 1 1 
        7 21370 3 2 57 ILE HG12 H  72.525  13.549   0.695 1.00 . C A . 57 ILE HG12 1 1 
        7 21371 3 2 57 ILE HG13 H  72.547  15.310   0.730 1.00 . C A . 57 ILE HG13 1 1 
        7 21372 3 2 57 ILE HG21 H  69.927  12.845   0.095 1.00 . C A . 57 ILE HG21 1 1 
        7 21373 3 2 57 ILE HG22 H  71.103  12.392  -1.139 1.00 . C A . 57 ILE HG22 1 1 
        7 21374 3 2 57 ILE HG23 H  69.635  13.258  -1.592 1.00 . C A . 57 ILE HG23 1 1 
        7 21375 3 2 57 ILE N    N  72.663  16.076  -1.601 1.00 . C A . 57 ILE N    1 1 
        7 21376 3 2 57 ILE O    O  71.505  13.722  -3.883 1.00 . C A . 57 ILE O    1 1 
        7 21377 3 2 58 MET C    C  70.512  15.644  -5.829 1.00 . C A . 58 MET C    1 1 
        7 21378 3 2 58 MET CA   C  69.626  15.489  -4.586 1.00 . C A . 58 MET CA   1 1 
        7 21379 3 2 58 MET CB   C  68.557  16.596  -4.561 1.00 . C A . 58 MET CB   1 1 
        7 21380 3 2 58 MET CE   C  67.522  17.036  -7.839 1.00 . C A . 58 MET CE   1 1 
        7 21381 3 2 58 MET CG   C  67.305  16.113  -5.299 1.00 . C A . 58 MET CG   1 1 
        7 21382 3 2 58 MET H    H  70.270  16.253  -2.695 1.00 . C A . 58 MET H    1 1 
        7 21383 3 2 58 MET HA   H  69.147  14.531  -4.613 1.00 . C A . 58 MET HA   1 1 
        7 21384 3 2 58 MET HB2  H  68.300  16.820  -3.536 1.00 . C A . 58 MET HB2  1 1 
        7 21385 3 2 58 MET HB3  H  68.933  17.490  -5.040 1.00 . C A . 58 MET HB3  1 1 
        7 21386 3 2 58 MET HE1  H  67.769  17.868  -7.197 1.00 . C A . 58 MET HE1  1 1 
        7 21387 3 2 58 MET HE2  H  66.492  17.115  -8.151 1.00 . C A . 58 MET HE2  1 1 
        7 21388 3 2 58 MET HE3  H  68.160  17.041  -8.706 1.00 . C A . 58 MET HE3  1 1 
        7 21389 3 2 58 MET HG2  H  66.853  15.316  -4.737 1.00 . C A . 58 MET HG2  1 1 
        7 21390 3 2 58 MET HG3  H  66.606  16.925  -5.400 1.00 . C A . 58 MET HG3  1 1 
        7 21391 3 2 58 MET N    N  70.430  15.551  -3.347 1.00 . C A . 58 MET N    1 1 
        7 21392 3 2 58 MET O    O  70.356  14.937  -6.805 1.00 . C A . 58 MET O    1 1 
        7 21393 3 2 58 MET SD   S  67.757  15.493  -6.935 1.00 . C A . 58 MET SD   1 1 
        7 21394 3 2 59 LYS C    C  73.169  15.494  -7.177 1.00 . C A . 59 LYS C    1 1 
        7 21395 3 2 59 LYS CA   C  72.300  16.736  -7.006 1.00 . C A . 59 LYS CA   1 1 
        7 21396 3 2 59 LYS CB   C  73.182  17.982  -6.857 1.00 . C A . 59 LYS CB   1 1 
        7 21397 3 2 59 LYS CD   C  71.981  19.618  -8.371 1.00 . C A . 59 LYS CD   1 1 
        7 21398 3 2 59 LYS CE   C  71.339  21.005  -8.415 1.00 . C A . 59 LYS CE   1 1 
        7 21399 3 2 59 LYS CG   C  72.322  19.259  -6.916 1.00 . C A . 59 LYS CG   1 1 
        7 21400 3 2 59 LYS H    H  71.556  17.110  -5.006 1.00 . C A . 59 LYS H    1 1 
        7 21401 3 2 59 LYS HA   H  71.661  16.832  -7.865 1.00 . C A . 59 LYS HA   1 1 
        7 21402 3 2 59 LYS HB2  H  73.700  17.940  -5.912 1.00 . C A . 59 LYS HB2  1 1 
        7 21403 3 2 59 LYS HB3  H  73.907  18.002  -7.655 1.00 . C A . 59 LYS HB3  1 1 
        7 21404 3 2 59 LYS HD2  H  72.884  19.621  -8.966 1.00 . C A . 59 LYS HD2  1 1 
        7 21405 3 2 59 LYS HD3  H  71.288  18.896  -8.774 1.00 . C A . 59 LYS HD3  1 1 
        7 21406 3 2 59 LYS HE2  H  71.032  21.230  -9.426 1.00 . C A . 59 LYS HE2  1 1 
        7 21407 3 2 59 LYS HE3  H  70.475  21.022  -7.766 1.00 . C A . 59 LYS HE3  1 1 
        7 21408 3 2 59 LYS HG2  H  71.405  19.100  -6.366 1.00 . C A . 59 LYS HG2  1 1 
        7 21409 3 2 59 LYS HG3  H  72.866  20.077  -6.469 1.00 . C A . 59 LYS HG3  1 1 
        7 21410 3 2 59 LYS HZ1  H  72.207  22.897  -8.509 1.00 . C A . 59 LYS HZ1  1 1 
        7 21411 3 2 59 LYS HZ2  H  73.289  21.656  -8.083 1.00 . C A . 59 LYS HZ2  1 1 
        7 21412 3 2 59 LYS HZ3  H  72.165  22.233  -6.949 1.00 . C A . 59 LYS HZ3  1 1 
        7 21413 3 2 59 LYS N    N  71.436  16.557  -5.807 1.00 . C A . 59 LYS N    1 1 
        7 21414 3 2 59 LYS NZ   N  72.325  22.025  -7.954 1.00 . C A . 59 LYS NZ   1 1 
        7 21415 3 2 59 LYS O    O  73.439  15.061  -8.280 1.00 . C A . 59 LYS O    1 1 
        7 21416 3 2 60 GLU C    C  73.556  12.450  -6.255 1.00 . C A . 60 GLU C    1 1 
        7 21417 3 2 60 GLU CA   C  74.453  13.685  -6.200 1.00 . C A . 60 GLU CA   1 1 
        7 21418 3 2 60 GLU CB   C  75.381  13.580  -4.987 1.00 . C A . 60 GLU CB   1 1 
        7 21419 3 2 60 GLU CD   C  77.390  14.483  -6.163 1.00 . C A . 60 GLU CD   1 1 
        7 21420 3 2 60 GLU CG   C  76.402  14.717  -5.020 1.00 . C A . 60 GLU CG   1 1 
        7 21421 3 2 60 GLU H    H  73.367  15.263  -5.213 1.00 . C A . 60 GLU H    1 1 
        7 21422 3 2 60 GLU HA   H  75.041  13.736  -7.106 1.00 . C A . 60 GLU HA   1 1 
        7 21423 3 2 60 GLU HB2  H  74.795  13.644  -4.081 1.00 . C A . 60 GLU HB2  1 1 
        7 21424 3 2 60 GLU HB3  H  75.899  12.634  -5.012 1.00 . C A . 60 GLU HB3  1 1 
        7 21425 3 2 60 GLU HG2  H  75.890  15.656  -5.173 1.00 . C A . 60 GLU HG2  1 1 
        7 21426 3 2 60 GLU HG3  H  76.939  14.748  -4.083 1.00 . C A . 60 GLU HG3  1 1 
        7 21427 3 2 60 GLU N    N  73.607  14.908  -6.095 1.00 . C A . 60 GLU N    1 1 
        7 21428 3 2 60 GLU O    O  73.992  11.387  -6.654 1.00 . C A . 60 GLU O    1 1 
        7 21429 3 2 60 GLU OE1  O  77.477  13.356  -6.623 1.00 . C A . 60 GLU OE1  1 1 
        7 21430 3 2 60 GLU OE2  O  78.039  15.435  -6.563 1.00 . C A . 60 GLU OE2  1 1 
        7 21431 3 2 61 LEU C    C  70.800  11.327  -7.312 1.00 . C A . 61 LEU C    1 1 
        7 21432 3 2 61 LEU CA   C  71.393  11.379  -5.904 1.00 . C A . 61 LEU CA   1 1 
        7 21433 3 2 61 LEU CB   C  70.331  11.429  -4.803 1.00 . C A . 61 LEU CB   1 1 
        7 21434 3 2 61 LEU CD1  C  70.218   8.939  -4.490 1.00 . C A . 61 LEU CD1  1 1 
        7 21435 3 2 61 LEU CD2  C  68.271  10.388  -3.881 1.00 . C A . 61 LEU CD2  1 1 
        7 21436 3 2 61 LEU CG   C  69.425  10.195  -4.867 1.00 . C A . 61 LEU CG   1 1 
        7 21437 3 2 61 LEU H    H  72.013  13.465  -5.573 1.00 . C A . 61 LEU H    1 1 
        7 21438 3 2 61 LEU HA   H  72.076  10.549  -5.783 1.00 . C A . 61 LEU HA   1 1 
        7 21439 3 2 61 LEU HB2  H  70.817  11.468  -3.839 1.00 . C A . 61 LEU HB2  1 1 
        7 21440 3 2 61 LEU HB3  H  69.730  12.314  -4.932 1.00 . C A . 61 LEU HB3  1 1 
        7 21441 3 2 61 LEU HD11 H  70.832   8.636  -5.325 1.00 . C A . 61 LEU HD11 1 1 
        7 21442 3 2 61 LEU HD12 H  69.534   8.141  -4.243 1.00 . C A . 61 LEU HD12 1 1 
        7 21443 3 2 61 LEU HD13 H  70.847   9.149  -3.637 1.00 . C A . 61 LEU HD13 1 1 
        7 21444 3 2 61 LEU HD21 H  67.628   9.522  -3.904 1.00 . C A . 61 LEU HD21 1 1 
        7 21445 3 2 61 LEU HD22 H  67.706  11.267  -4.157 1.00 . C A . 61 LEU HD22 1 1 
        7 21446 3 2 61 LEU HD23 H  68.670  10.516  -2.885 1.00 . C A . 61 LEU HD23 1 1 
        7 21447 3 2 61 LEU HG   H  69.028  10.082  -5.865 1.00 . C A . 61 LEU HG   1 1 
        7 21448 3 2 61 LEU N    N  72.299  12.581  -5.860 1.00 . C A . 61 LEU N    1 1 
        7 21449 3 2 61 LEU O    O  70.434  10.280  -7.807 1.00 . C A . 61 LEU O    1 1 
        7 21450 3 2 62 ASP C    C  71.694  12.129 -10.182 1.00 . C A . 62 ASP C    1 1 
        7 21451 3 2 62 ASP CA   C  70.403  12.443  -9.444 1.00 . C A . 62 ASP CA   1 1 
        7 21452 3 2 62 ASP CB   C  69.814  13.792  -9.879 1.00 . C A . 62 ASP CB   1 1 
        7 21453 3 2 62 ASP CG   C  68.305  13.813  -9.622 1.00 . C A . 62 ASP CG   1 1 
        7 21454 3 2 62 ASP H    H  71.217  13.252  -7.619 1.00 . C A . 62 ASP H    1 1 
        7 21455 3 2 62 ASP HA   H  69.730  11.617  -9.630 1.00 . C A . 62 ASP HA   1 1 
        7 21456 3 2 62 ASP HB2  H  70.284  14.585  -9.314 1.00 . C A . 62 ASP HB2  1 1 
        7 21457 3 2 62 ASP HB3  H  69.999  13.944 -10.932 1.00 . C A . 62 ASP HB3  1 1 
        7 21458 3 2 62 ASP N    N  70.829  12.443  -8.011 1.00 . C A . 62 ASP N    1 1 
        7 21459 3 2 62 ASP O    O  72.119  12.775 -11.107 1.00 . C A . 62 ASP O    1 1 
        7 21460 3 2 62 ASP OD1  O  67.727  12.748  -9.504 1.00 . C A . 62 ASP OD1  1 1 
        7 21461 3 2 62 ASP OD2  O  67.751  14.895  -9.558 1.00 . C A . 62 ASP OD2  1 1 
        7 21462 3 2 63 GLU C    C  73.606  10.588 -11.674 1.00 . C A . 63 GLU C    1 1 
        7 21463 3 2 63 GLU CA   C  73.606  10.626 -10.144 1.00 . C A . 63 GLU CA   1 1 
        7 21464 3 2 63 GLU CB   C  73.818   9.232  -9.582 1.00 . C A . 63 GLU CB   1 1 
        7 21465 3 2 63 GLU CD   C  76.283   9.590  -9.303 1.00 . C A . 63 GLU CD   1 1 
        7 21466 3 2 63 GLU CG   C  75.211   8.713  -9.953 1.00 . C A . 63 GLU CG   1 1 
        7 21467 3 2 63 GLU H    H  71.842  10.756  -8.879 1.00 . C A . 63 GLU H    1 1 
        7 21468 3 2 63 GLU HA   H  74.387  11.284  -9.798 1.00 . C A . 63 GLU HA   1 1 
        7 21469 3 2 63 GLU HB2  H  73.715   9.270  -8.507 1.00 . C A . 63 GLU HB2  1 1 
        7 21470 3 2 63 GLU HB3  H  73.069   8.578  -9.995 1.00 . C A . 63 GLU HB3  1 1 
        7 21471 3 2 63 GLU HG2  H  75.318   7.696  -9.602 1.00 . C A . 63 GLU HG2  1 1 
        7 21472 3 2 63 GLU HG3  H  75.331   8.736 -11.025 1.00 . C A . 63 GLU HG3  1 1 
        7 21473 3 2 63 GLU N    N  72.302  11.123  -9.656 1.00 . C A . 63 GLU N    1 1 
        7 21474 3 2 63 GLU O    O  74.649  10.587 -12.298 1.00 . C A . 63 GLU O    1 1 
        7 21475 3 2 63 GLU OE1  O  75.982  10.213  -8.298 1.00 . C A . 63 GLU OE1  1 1 
        7 21476 3 2 63 GLU OE2  O  77.386   9.625  -9.824 1.00 . C A . 63 GLU OE2  1 1 
        7 21477 3 2 64 ASN C    C  72.455  12.003 -14.286 1.00 . C A . 64 ASN C    1 1 
        7 21478 3 2 64 ASN CA   C  72.419  10.560 -13.792 1.00 . C A . 64 ASN CA   1 1 
        7 21479 3 2 64 ASN CB   C  71.130   9.887 -14.271 1.00 . C A . 64 ASN CB   1 1 
        7 21480 3 2 64 ASN CG   C  71.120   8.423 -13.829 1.00 . C A . 64 ASN CG   1 1 
        7 21481 3 2 64 ASN H    H  71.606  10.593 -11.797 1.00 . C A . 64 ASN H    1 1 
        7 21482 3 2 64 ASN HA   H  73.279  10.030 -14.178 1.00 . C A . 64 ASN HA   1 1 
        7 21483 3 2 64 ASN HB2  H  70.279  10.399 -13.845 1.00 . C A . 64 ASN HB2  1 1 
        7 21484 3 2 64 ASN HB3  H  71.077   9.937 -15.348 1.00 . C A . 64 ASN HB3  1 1 
        7 21485 3 2 64 ASN HD21 H  69.376   8.572 -12.893 1.00 . C A . 64 ASN HD21 1 1 
        7 21486 3 2 64 ASN HD22 H  70.098   7.036 -12.841 1.00 . C A . 64 ASN HD22 1 1 
        7 21487 3 2 64 ASN N    N  72.453  10.577 -12.297 1.00 . C A . 64 ASN N    1 1 
        7 21488 3 2 64 ASN ND2  N  70.115   7.974 -13.129 1.00 . C A . 64 ASN ND2  1 1 
        7 21489 3 2 64 ASN O    O  72.465  12.277 -15.470 1.00 . C A . 64 ASN O    1 1 
        7 21490 3 2 64 ASN OD1  O  72.038   7.683 -14.118 1.00 . C A . 64 ASN OD1  1 1 
        7 21491 3 2 65 GLY C    C  71.289  14.819 -14.452 1.00 . C A . 65 GLY C    1 1 
        7 21492 3 2 65 GLY CA   C  72.568  14.369 -13.732 1.00 . C A . 65 GLY CA   1 1 
        7 21493 3 2 65 GLY H    H  72.513  12.654 -12.416 1.00 . C A . 65 GLY H    1 1 
        7 21494 3 2 65 GLY HA2  H  72.693  14.953 -12.833 1.00 . C A . 65 GLY HA2  1 1 
        7 21495 3 2 65 GLY HA3  H  73.414  14.531 -14.381 1.00 . C A . 65 GLY HA3  1 1 
        7 21496 3 2 65 GLY N    N  72.502  12.923 -13.367 1.00 . C A . 65 GLY N    1 1 
        7 21497 3 2 65 GLY O    O  71.344  15.609 -15.374 1.00 . C A . 65 GLY O    1 1 
        7 21498 3 2 66 ASP C    C  68.127  15.814 -13.899 1.00 . C A . 66 ASP C    1 1 
        7 21499 3 2 66 ASP CA   C  68.865  14.751 -14.726 1.00 . C A . 66 ASP CA   1 1 
        7 21500 3 2 66 ASP CB   C  67.964  13.525 -14.911 1.00 . C A . 66 ASP CB   1 1 
        7 21501 3 2 66 ASP CG   C  67.725  12.846 -13.562 1.00 . C A . 66 ASP CG   1 1 
        7 21502 3 2 66 ASP H    H  70.112  13.703 -13.298 1.00 . C A . 66 ASP H    1 1 
        7 21503 3 2 66 ASP HA   H  69.077  15.176 -15.698 1.00 . C A . 66 ASP HA   1 1 
        7 21504 3 2 66 ASP HB2  H  67.018  13.836 -15.328 1.00 . C A . 66 ASP HB2  1 1 
        7 21505 3 2 66 ASP HB3  H  68.441  12.826 -15.582 1.00 . C A . 66 ASP HB3  1 1 
        7 21506 3 2 66 ASP N    N  70.139  14.336 -14.047 1.00 . C A . 66 ASP N    1 1 
        7 21507 3 2 66 ASP O    O  67.265  16.505 -14.404 1.00 . C A . 66 ASP O    1 1 
        7 21508 3 2 66 ASP OD1  O  68.506  13.081 -12.654 1.00 . C A . 66 ASP OD1  1 1 
        7 21509 3 2 66 ASP OD2  O  66.763  12.104 -13.459 1.00 . C A . 66 ASP OD2  1 1 
        7 21510 3 2 67 GLY C    C  66.442  16.407 -11.265 1.00 . C A . 67 GLY C    1 1 
        7 21511 3 2 67 GLY CA   C  67.748  16.999 -11.811 1.00 . C A . 67 GLY CA   1 1 
        7 21512 3 2 67 GLY H    H  69.140  15.398 -12.241 1.00 . C A . 67 GLY H    1 1 
        7 21513 3 2 67 GLY HA2  H  68.385  17.292 -10.994 1.00 . C A . 67 GLY HA2  1 1 
        7 21514 3 2 67 GLY HA3  H  67.523  17.862 -12.421 1.00 . C A . 67 GLY HA3  1 1 
        7 21515 3 2 67 GLY N    N  68.449  15.964 -12.642 1.00 . C A . 67 GLY N    1 1 
        7 21516 3 2 67 GLY O    O  65.771  16.977 -10.393 1.00 . C A . 67 GLY O    1 1 
        7 21517 3 2 68 GLU C    C  65.263  13.223 -10.745 1.00 . C A . 68 GLU C    1 1 
        7 21518 3 2 68 GLU CA   C  64.855  14.564 -11.334 1.00 . C A . 68 GLU CA   1 1 
        7 21519 3 2 68 GLU CB   C  63.946  14.345 -12.542 1.00 . C A . 68 GLU CB   1 1 
        7 21520 3 2 68 GLU CD   C  62.643  15.491 -14.345 1.00 . C A . 68 GLU CD   1 1 
        7 21521 3 2 68 GLU CG   C  63.550  15.701 -13.131 1.00 . C A . 68 GLU CG   1 1 
        7 21522 3 2 68 GLU H    H  66.638  14.828 -12.449 1.00 . C A . 68 GLU H    1 1 
        7 21523 3 2 68 GLU HA   H  64.338  15.145 -10.589 1.00 . C A . 68 GLU HA   1 1 
        7 21524 3 2 68 GLU HB2  H  64.469  13.764 -13.288 1.00 . C A . 68 GLU HB2  1 1 
        7 21525 3 2 68 GLU HB3  H  63.062  13.820 -12.232 1.00 . C A . 68 GLU HB3  1 1 
        7 21526 3 2 68 GLU HG2  H  63.027  16.279 -12.384 1.00 . C A . 68 GLU HG2  1 1 
        7 21527 3 2 68 GLU HG3  H  64.440  16.231 -13.437 1.00 . C A . 68 GLU HG3  1 1 
        7 21528 3 2 68 GLU N    N  66.084  15.252 -11.771 1.00 . C A . 68 GLU N    1 1 
        7 21529 3 2 68 GLU O    O  66.152  12.554 -11.230 1.00 . C A . 68 GLU O    1 1 
        7 21530 3 2 68 GLU OE1  O  63.170  15.211 -15.409 1.00 . C A . 68 GLU OE1  1 1 
        7 21531 3 2 68 GLU OE2  O  61.438  15.617 -14.192 1.00 . C A . 68 GLU OE2  1 1 
        7 21532 3 2 69 VAL C    C  63.905  10.553  -9.287 1.00 . C A . 69 VAL C    1 1 
        7 21533 3 2 69 VAL CA   C  64.976  11.595  -8.982 1.00 . C A . 69 VAL CA   1 1 
        7 21534 3 2 69 VAL CB   C  64.976  11.921  -7.501 1.00 . C A . 69 VAL CB   1 1 
        7 21535 3 2 69 VAL CG1  C  65.298  10.680  -6.672 1.00 . C A . 69 VAL CG1  1 1 
        7 21536 3 2 69 VAL CG2  C  66.032  12.992  -7.213 1.00 . C A . 69 VAL CG2  1 1 
        7 21537 3 2 69 VAL H    H  63.962  13.441  -9.300 1.00 . C A . 69 VAL H    1 1 
        7 21538 3 2 69 VAL HA   H  65.946  11.219  -9.275 1.00 . C A . 69 VAL HA   1 1 
        7 21539 3 2 69 VAL HB   H  63.999  12.299  -7.247 1.00 . C A . 69 VAL HB   1 1 
        7 21540 3 2 69 VAL HG11 H  64.578   9.904  -6.874 1.00 . C A . 69 VAL HG11 1 1 
        7 21541 3 2 69 VAL HG12 H  65.268  10.937  -5.623 1.00 . C A . 69 VAL HG12 1 1 
        7 21542 3 2 69 VAL HG13 H  66.288  10.335  -6.926 1.00 . C A . 69 VAL HG13 1 1 
        7 21543 3 2 69 VAL HG21 H  65.930  13.801  -7.921 1.00 . C A . 69 VAL HG21 1 1 
        7 21544 3 2 69 VAL HG22 H  67.018  12.558  -7.302 1.00 . C A . 69 VAL HG22 1 1 
        7 21545 3 2 69 VAL HG23 H  65.895  13.371  -6.212 1.00 . C A . 69 VAL HG23 1 1 
        7 21546 3 2 69 VAL N    N  64.643  12.856  -9.679 1.00 . C A . 69 VAL N    1 1 
        7 21547 3 2 69 VAL O    O  62.724  10.819  -9.199 1.00 . C A . 69 VAL O    1 1 
        7 21548 3 2 70 ASP C    C  62.887   7.614  -8.671 1.00 . C A . 70 ASP C    1 1 
        7 21549 3 2 70 ASP CA   C  63.287   8.321  -9.964 1.00 . C A . 70 ASP CA   1 1 
        7 21550 3 2 70 ASP CB   C  63.886   7.296 -10.931 1.00 . C A . 70 ASP CB   1 1 
        7 21551 3 2 70 ASP CG   C  64.077   7.938 -12.304 1.00 . C A . 70 ASP CG   1 1 
        7 21552 3 2 70 ASP H    H  65.257   9.162  -9.721 1.00 . C A . 70 ASP H    1 1 
        7 21553 3 2 70 ASP HA   H  62.430   8.793 -10.425 1.00 . C A . 70 ASP HA   1 1 
        7 21554 3 2 70 ASP HB2  H  64.840   6.957 -10.552 1.00 . C A . 70 ASP HB2  1 1 
        7 21555 3 2 70 ASP HB3  H  63.216   6.455 -11.022 1.00 . C A . 70 ASP HB3  1 1 
        7 21556 3 2 70 ASP N    N  64.301   9.365  -9.652 1.00 . C A . 70 ASP N    1 1 
        7 21557 3 2 70 ASP O    O  63.733   7.114  -7.958 1.00 . C A . 70 ASP O    1 1 
        7 21558 3 2 70 ASP OD1  O  63.458   8.958 -12.549 1.00 . C A . 70 ASP OD1  1 1 
        7 21559 3 2 70 ASP OD2  O  64.848   7.402 -13.083 1.00 . C A . 70 ASP OD2  1 1 
        7 21560 3 2 71 PHE C    C  62.033   5.782  -6.658 1.00 . C A . 71 PHE C    1 1 
        7 21561 3 2 71 PHE CA   C  61.117   6.944  -7.097 1.00 . C A . 71 PHE CA   1 1 
        7 21562 3 2 71 PHE CB   C  59.710   6.396  -7.343 1.00 . C A . 71 PHE CB   1 1 
        7 21563 3 2 71 PHE CD1  C  58.124   8.280  -6.790 1.00 . C A . 71 PHE CD1  1 1 
        7 21564 3 2 71 PHE CD2  C  58.611   7.803  -9.117 1.00 . C A . 71 PHE CD2  1 1 
        7 21565 3 2 71 PHE CE1  C  57.274   9.322  -7.183 1.00 . C A . 71 PHE CE1  1 1 
        7 21566 3 2 71 PHE CE2  C  57.761   8.844  -9.510 1.00 . C A . 71 PHE CE2  1 1 
        7 21567 3 2 71 PHE CG   C  58.792   7.520  -7.758 1.00 . C A . 71 PHE CG   1 1 
        7 21568 3 2 71 PHE CZ   C  57.093   9.603  -8.542 1.00 . C A . 71 PHE CZ   1 1 
        7 21569 3 2 71 PHE H    H  60.974   8.061  -8.946 1.00 . C A . 71 PHE H    1 1 
        7 21570 3 2 71 PHE HA   H  61.074   7.681  -6.310 1.00 . C A . 71 PHE HA   1 1 
        7 21571 3 2 71 PHE HB2  H  59.745   5.653  -8.126 1.00 . C A . 71 PHE HB2  1 1 
        7 21572 3 2 71 PHE HB3  H  59.336   5.945  -6.435 1.00 . C A . 71 PHE HB3  1 1 
        7 21573 3 2 71 PHE HD1  H  58.265   8.063  -5.741 1.00 . C A . 71 PHE HD1  1 1 
        7 21574 3 2 71 PHE HD2  H  59.125   7.217  -9.862 1.00 . C A . 71 PHE HD2  1 1 
        7 21575 3 2 71 PHE HE1  H  56.759   9.908  -6.436 1.00 . C A . 71 PHE HE1  1 1 
        7 21576 3 2 71 PHE HE2  H  57.622   9.061 -10.558 1.00 . C A . 71 PHE HE2  1 1 
        7 21577 3 2 71 PHE HZ   H  56.437  10.408  -8.844 1.00 . C A . 71 PHE HZ   1 1 
        7 21578 3 2 71 PHE N    N  61.613   7.598  -8.358 1.00 . C A . 71 PHE N    1 1 
        7 21579 3 2 71 PHE O    O  62.231   5.559  -5.486 1.00 . C A . 71 PHE O    1 1 
        7 21580 3 2 72 GLN C    C  64.698   4.489  -6.371 1.00 . C A . 72 GLN C    1 1 
        7 21581 3 2 72 GLN CA   C  63.512   3.925  -7.174 1.00 . C A . 72 GLN CA   1 1 
        7 21582 3 2 72 GLN CB   C  64.043   3.216  -8.422 1.00 . C A . 72 GLN CB   1 1 
        7 21583 3 2 72 GLN CD   C  65.350   1.251  -9.247 1.00 . C A . 72 GLN CD   1 1 
        7 21584 3 2 72 GLN CG   C  64.840   1.977  -8.002 1.00 . C A . 72 GLN CG   1 1 
        7 21585 3 2 72 GLN H    H  62.444   5.235  -8.526 1.00 . C A . 72 GLN H    1 1 
        7 21586 3 2 72 GLN HA   H  62.976   3.211  -6.565 1.00 . C A . 72 GLN HA   1 1 
        7 21587 3 2 72 GLN HB2  H  63.214   2.919  -9.048 1.00 . C A . 72 GLN HB2  1 1 
        7 21588 3 2 72 GLN HB3  H  64.688   3.886  -8.971 1.00 . C A . 72 GLN HB3  1 1 
        7 21589 3 2 72 GLN HE21 H  67.066   2.249  -9.303 1.00 . C A . 72 GLN HE21 1 1 
        7 21590 3 2 72 GLN HE22 H  66.856   1.099 -10.533 1.00 . C A . 72 GLN HE22 1 1 
        7 21591 3 2 72 GLN HG2  H  65.679   2.279  -7.392 1.00 . C A . 72 GLN HG2  1 1 
        7 21592 3 2 72 GLN HG3  H  64.204   1.312  -7.433 1.00 . C A . 72 GLN HG3  1 1 
        7 21593 3 2 72 GLN N    N  62.602   5.047  -7.578 1.00 . C A . 72 GLN N    1 1 
        7 21594 3 2 72 GLN NE2  N  66.521   1.559  -9.735 1.00 . C A . 72 GLN NE2  1 1 
        7 21595 3 2 72 GLN O    O  65.118   3.928  -5.383 1.00 . C A . 72 GLN O    1 1 
        7 21596 3 2 72 GLN OE1  O  64.681   0.386  -9.776 1.00 . C A . 72 GLN OE1  1 1 
        7 21597 3 2 73 GLU C    C  65.896   6.683  -4.667 1.00 . C A . 73 GLU C    1 1 
        7 21598 3 2 73 GLU CA   C  66.371   6.223  -6.050 1.00 . C A . 73 GLU CA   1 1 
        7 21599 3 2 73 GLU CB   C  66.853   7.433  -6.846 1.00 . C A . 73 GLU CB   1 1 
        7 21600 3 2 73 GLU CD   C  67.921   8.169  -8.987 1.00 . C A . 73 GLU CD   1 1 
        7 21601 3 2 73 GLU CG   C  67.536   6.959  -8.131 1.00 . C A . 73 GLU CG   1 1 
        7 21602 3 2 73 GLU H    H  64.868   6.045  -7.580 1.00 . C A . 73 GLU H    1 1 
        7 21603 3 2 73 GLU HA   H  67.186   5.524  -5.954 1.00 . C A . 73 GLU HA   1 1 
        7 21604 3 2 73 GLU HB2  H  66.004   8.048  -7.099 1.00 . C A . 73 GLU HB2  1 1 
        7 21605 3 2 73 GLU HB3  H  67.550   8.002  -6.253 1.00 . C A . 73 GLU HB3  1 1 
        7 21606 3 2 73 GLU HG2  H  68.425   6.399  -7.878 1.00 . C A . 73 GLU HG2  1 1 
        7 21607 3 2 73 GLU HG3  H  66.860   6.327  -8.688 1.00 . C A . 73 GLU HG3  1 1 
        7 21608 3 2 73 GLU N    N  65.229   5.603  -6.786 1.00 . C A . 73 GLU N    1 1 
        7 21609 3 2 73 GLU O    O  66.590   6.577  -3.675 1.00 . C A . 73 GLU O    1 1 
        7 21610 3 2 73 GLU OE1  O  67.631   9.280  -8.573 1.00 . C A . 73 GLU OE1  1 1 
        7 21611 3 2 73 GLU OE2  O  68.503   7.964 -10.040 1.00 . C A . 73 GLU OE2  1 1 
        7 21612 3 2 74 PHE C    C  63.967   6.653  -2.304 1.00 . C A . 74 PHE C    1 1 
        7 21613 3 2 74 PHE CA   C  64.112   7.749  -3.368 1.00 . C A . 74 PHE CA   1 1 
        7 21614 3 2 74 PHE CB   C  62.730   8.297  -3.728 1.00 . C A . 74 PHE CB   1 1 
        7 21615 3 2 74 PHE CD1  C  61.294   7.667  -1.758 1.00 . C A . 74 PHE CD1  1 1 
        7 21616 3 2 74 PHE CD2  C  61.853   9.999  -2.093 1.00 . C A . 74 PHE CD2  1 1 
        7 21617 3 2 74 PHE CE1  C  60.545   8.008  -0.628 1.00 . C A . 74 PHE CE1  1 1 
        7 21618 3 2 74 PHE CE2  C  61.107  10.341  -0.962 1.00 . C A . 74 PHE CE2  1 1 
        7 21619 3 2 74 PHE CG   C  61.949   8.663  -2.490 1.00 . C A . 74 PHE CG   1 1 
        7 21620 3 2 74 PHE CZ   C  60.451   9.343  -0.229 1.00 . C A . 74 PHE CZ   1 1 
        7 21621 3 2 74 PHE H    H  64.206   7.303  -5.465 1.00 . C A . 74 PHE H    1 1 
        7 21622 3 2 74 PHE HA   H  64.726   8.551  -2.981 1.00 . C A . 74 PHE HA   1 1 
        7 21623 3 2 74 PHE HB2  H  62.846   9.173  -4.349 1.00 . C A . 74 PHE HB2  1 1 
        7 21624 3 2 74 PHE HB3  H  62.188   7.546  -4.278 1.00 . C A . 74 PHE HB3  1 1 
        7 21625 3 2 74 PHE HD1  H  61.369   6.634  -2.065 1.00 . C A . 74 PHE HD1  1 1 
        7 21626 3 2 74 PHE HD2  H  62.359  10.764  -2.658 1.00 . C A . 74 PHE HD2  1 1 
        7 21627 3 2 74 PHE HE1  H  60.039   7.240  -0.063 1.00 . C A . 74 PHE HE1  1 1 
        7 21628 3 2 74 PHE HE2  H  61.033  11.374  -0.656 1.00 . C A . 74 PHE HE2  1 1 
        7 21629 3 2 74 PHE HZ   H  59.872   9.604   0.641 1.00 . C A . 74 PHE HZ   1 1 
        7 21630 3 2 74 PHE N    N  64.715   7.223  -4.630 1.00 . C A . 74 PHE N    1 1 
        7 21631 3 2 74 PHE O    O  64.175   6.885  -1.137 1.00 . C A . 74 PHE O    1 1 
        7 21632 3 2 75 VAL C    C  64.754   3.947  -1.101 1.00 . C A . 75 VAL C    1 1 
        7 21633 3 2 75 VAL CA   C  63.404   4.392  -1.683 1.00 . C A . 75 VAL CA   1 1 
        7 21634 3 2 75 VAL CB   C  62.661   3.197  -2.329 1.00 . C A . 75 VAL CB   1 1 
        7 21635 3 2 75 VAL CG1  C  63.646   2.262  -3.047 1.00 . C A . 75 VAL CG1  1 1 
        7 21636 3 2 75 VAL CG2  C  61.909   2.398  -1.251 1.00 . C A . 75 VAL CG2  1 1 
        7 21637 3 2 75 VAL H    H  63.438   5.322  -3.644 1.00 . C A . 75 VAL H    1 1 
        7 21638 3 2 75 VAL HA   H  62.800   4.782  -0.878 1.00 . C A . 75 VAL HA   1 1 
        7 21639 3 2 75 VAL HB   H  61.951   3.577  -3.048 1.00 . C A . 75 VAL HB   1 1 
        7 21640 3 2 75 VAL HG11 H  63.118   1.691  -3.796 1.00 . C A . 75 VAL HG11 1 1 
        7 21641 3 2 75 VAL HG12 H  64.098   1.589  -2.333 1.00 . C A . 75 VAL HG12 1 1 
        7 21642 3 2 75 VAL HG13 H  64.415   2.847  -3.517 1.00 . C A . 75 VAL HG13 1 1 
        7 21643 3 2 75 VAL HG21 H  61.283   3.061  -0.674 1.00 . C A . 75 VAL HG21 1 1 
        7 21644 3 2 75 VAL HG22 H  62.622   1.915  -0.598 1.00 . C A . 75 VAL HG22 1 1 
        7 21645 3 2 75 VAL HG23 H  61.294   1.648  -1.727 1.00 . C A . 75 VAL HG23 1 1 
        7 21646 3 2 75 VAL N    N  63.592   5.476  -2.692 1.00 . C A . 75 VAL N    1 1 
        7 21647 3 2 75 VAL O    O  64.846   3.573   0.051 1.00 . C A . 75 VAL O    1 1 
        7 21648 3 2 76 VAL C    C  67.700   4.463  -0.326 1.00 . C A . 76 VAL C    1 1 
        7 21649 3 2 76 VAL CA   C  67.114   3.486  -1.361 1.00 . C A . 76 VAL CA   1 1 
        7 21650 3 2 76 VAL CB   C  68.092   3.364  -2.541 1.00 . C A . 76 VAL CB   1 1 
        7 21651 3 2 76 VAL CG1  C  69.530   3.177  -2.027 1.00 . C A . 76 VAL CG1  1 1 
        7 21652 3 2 76 VAL CG2  C  67.689   2.163  -3.404 1.00 . C A . 76 VAL CG2  1 1 
        7 21653 3 2 76 VAL H    H  65.703   4.232  -2.820 1.00 . C A . 76 VAL H    1 1 
        7 21654 3 2 76 VAL HA   H  66.993   2.517  -0.905 1.00 . C A . 76 VAL HA   1 1 
        7 21655 3 2 76 VAL HB   H  68.043   4.265  -3.137 1.00 . C A . 76 VAL HB   1 1 
        7 21656 3 2 76 VAL HG11 H  69.934   4.139  -1.736 1.00 . C A . 76 VAL HG11 1 1 
        7 21657 3 2 76 VAL HG12 H  70.144   2.753  -2.807 1.00 . C A . 76 VAL HG12 1 1 
        7 21658 3 2 76 VAL HG13 H  69.525   2.518  -1.172 1.00 . C A . 76 VAL HG13 1 1 
        7 21659 3 2 76 VAL HG21 H  68.360   2.084  -4.246 1.00 . C A . 76 VAL HG21 1 1 
        7 21660 3 2 76 VAL HG22 H  66.678   2.298  -3.760 1.00 . C A . 76 VAL HG22 1 1 
        7 21661 3 2 76 VAL HG23 H  67.745   1.261  -2.812 1.00 . C A . 76 VAL HG23 1 1 
        7 21662 3 2 76 VAL N    N  65.794   3.950  -1.885 1.00 . C A . 76 VAL N    1 1 
        7 21663 3 2 76 VAL O    O  67.984   4.089   0.795 1.00 . C A . 76 VAL O    1 1 
        7 21664 3 2 77 LEU C    C  67.638   7.110   1.357 1.00 . C A . 77 LEU C    1 1 
        7 21665 3 2 77 LEU CA   C  68.594   6.642   0.248 1.00 . C A . 77 LEU CA   1 1 
        7 21666 3 2 77 LEU CB   C  69.104   7.856  -0.530 1.00 . C A . 77 LEU CB   1 1 
        7 21667 3 2 77 LEU CD1  C  71.532   8.045   0.139 1.00 . C A . 77 LEU CD1  1 1 
        7 21668 3 2 77 LEU CD2  C  70.153  10.105  -0.120 1.00 . C A . 77 LEU CD2  1 1 
        7 21669 3 2 77 LEU CG   C  70.130   8.638   0.319 1.00 . C A . 77 LEU CG   1 1 
        7 21670 3 2 77 LEU H    H  67.773   5.956  -1.633 1.00 . C A . 77 LEU H    1 1 
        7 21671 3 2 77 LEU HA   H  69.427   6.142   0.713 1.00 . C A . 77 LEU HA   1 1 
        7 21672 3 2 77 LEU HB2  H  69.564   7.523  -1.449 1.00 . C A . 77 LEU HB2  1 1 
        7 21673 3 2 77 LEU HB3  H  68.267   8.499  -0.765 1.00 . C A . 77 LEU HB3  1 1 
        7 21674 3 2 77 LEU HD11 H  71.774   7.998  -0.912 1.00 . C A . 77 LEU HD11 1 1 
        7 21675 3 2 77 LEU HD12 H  71.562   7.052   0.560 1.00 . C A . 77 LEU HD12 1 1 
        7 21676 3 2 77 LEU HD13 H  72.251   8.671   0.646 1.00 . C A . 77 LEU HD13 1 1 
        7 21677 3 2 77 LEU HD21 H  70.892  10.644   0.456 1.00 . C A . 77 LEU HD21 1 1 
        7 21678 3 2 77 LEU HD22 H  69.179  10.545   0.042 1.00 . C A . 77 LEU HD22 1 1 
        7 21679 3 2 77 LEU HD23 H  70.402  10.163  -1.169 1.00 . C A . 77 LEU HD23 1 1 
        7 21680 3 2 77 LEU HG   H  69.852   8.581   1.362 1.00 . C A . 77 LEU HG   1 1 
        7 21681 3 2 77 LEU N    N  67.949   5.687  -0.706 1.00 . C A . 77 LEU N    1 1 
        7 21682 3 2 77 LEU O    O  68.034   7.249   2.498 1.00 . C A . 77 LEU O    1 1 
        7 21683 3 2 78 VAL C    C  65.198   6.755   3.111 1.00 . C A . 78 VAL C    1 1 
        7 21684 3 2 78 VAL CA   C  65.465   7.871   2.101 1.00 . C A . 78 VAL CA   1 1 
        7 21685 3 2 78 VAL CB   C  64.155   8.310   1.442 1.00 . C A . 78 VAL CB   1 1 
        7 21686 3 2 78 VAL CG1  C  63.213   8.971   2.475 1.00 . C A . 78 VAL CG1  1 1 
        7 21687 3 2 78 VAL CG2  C  64.485   9.305   0.322 1.00 . C A . 78 VAL CG2  1 1 
        7 21688 3 2 78 VAL H    H  66.097   7.287   0.119 1.00 . C A . 78 VAL H    1 1 
        7 21689 3 2 78 VAL HA   H  65.909   8.714   2.611 1.00 . C A . 78 VAL HA   1 1 
        7 21690 3 2 78 VAL HB   H  63.666   7.444   1.023 1.00 . C A . 78 VAL HB   1 1 
        7 21691 3 2 78 VAL HG11 H  63.400   8.570   3.460 1.00 . C A . 78 VAL HG11 1 1 
        7 21692 3 2 78 VAL HG12 H  62.186   8.773   2.202 1.00 . C A . 78 VAL HG12 1 1 
        7 21693 3 2 78 VAL HG13 H  63.376  10.039   2.487 1.00 . C A . 78 VAL HG13 1 1 
        7 21694 3 2 78 VAL HG21 H  65.184   8.856  -0.369 1.00 . C A . 78 VAL HG21 1 1 
        7 21695 3 2 78 VAL HG22 H  64.926  10.193   0.750 1.00 . C A . 78 VAL HG22 1 1 
        7 21696 3 2 78 VAL HG23 H  63.581   9.569  -0.202 1.00 . C A . 78 VAL HG23 1 1 
        7 21697 3 2 78 VAL N    N  66.406   7.383   1.046 1.00 . C A . 78 VAL N    1 1 
        7 21698 3 2 78 VAL O    O  65.124   6.981   4.301 1.00 . C A . 78 VAL O    1 1 
        7 21699 3 2 79 ALA C    C  66.096   4.033   4.296 1.00 . C A . 79 ALA C    1 1 
        7 21700 3 2 79 ALA CA   C  64.802   4.411   3.562 1.00 . C A . 79 ALA CA   1 1 
        7 21701 3 2 79 ALA CB   C  64.269   3.206   2.782 1.00 . C A . 79 ALA CB   1 1 
        7 21702 3 2 79 ALA H    H  65.151   5.420   1.678 1.00 . C A . 79 ALA H    1 1 
        7 21703 3 2 79 ALA HA   H  64.076   4.725   4.295 1.00 . C A . 79 ALA HA   1 1 
        7 21704 3 2 79 ALA HB1  H  63.575   3.545   2.028 1.00 . C A . 79 ALA HB1  1 1 
        7 21705 3 2 79 ALA HB2  H  63.763   2.535   3.461 1.00 . C A . 79 ALA HB2  1 1 
        7 21706 3 2 79 ALA HB3  H  65.091   2.688   2.309 1.00 . C A . 79 ALA HB3  1 1 
        7 21707 3 2 79 ALA N    N  65.060   5.556   2.638 1.00 . C A . 79 ALA N    1 1 
        7 21708 3 2 79 ALA O    O  66.063   3.486   5.378 1.00 . C A . 79 ALA O    1 1 
        7 21709 3 2 80 ALA C    C  68.679   4.842   5.651 1.00 . C A . 80 ALA C    1 1 
        7 21710 3 2 80 ALA CA   C  68.516   3.976   4.400 1.00 . C A . 80 ALA CA   1 1 
        7 21711 3 2 80 ALA CB   C  69.689   4.233   3.452 1.00 . C A . 80 ALA CB   1 1 
        7 21712 3 2 80 ALA H    H  67.243   4.760   2.853 1.00 . C A . 80 ALA H    1 1 
        7 21713 3 2 80 ALA HA   H  68.506   2.933   4.685 1.00 . C A . 80 ALA HA   1 1 
        7 21714 3 2 80 ALA HB1  H  69.613   3.577   2.598 1.00 . C A . 80 ALA HB1  1 1 
        7 21715 3 2 80 ALA HB2  H  70.619   4.043   3.971 1.00 . C A . 80 ALA HB2  1 1 
        7 21716 3 2 80 ALA HB3  H  69.665   5.261   3.120 1.00 . C A . 80 ALA HB3  1 1 
        7 21717 3 2 80 ALA N    N  67.233   4.318   3.723 1.00 . C A . 80 ALA N    1 1 
        7 21718 3 2 80 ALA O    O  69.370   4.479   6.580 1.00 . C A . 80 ALA O    1 1 
        7 21719 3 2 81 LEU C    C  67.036   6.595   7.853 1.00 . C A . 81 LEU C    1 1 
        7 21720 3 2 81 LEU CA   C  68.175   6.890   6.868 1.00 . C A . 81 LEU CA   1 1 
        7 21721 3 2 81 LEU CB   C  68.082   8.352   6.413 1.00 . C A . 81 LEU CB   1 1 
        7 21722 3 2 81 LEU CD1  C  68.822   9.958   4.641 1.00 . C A . 81 LEU CD1  1 1 
        7 21723 3 2 81 LEU CD2  C  70.520   8.879   6.104 1.00 . C A . 81 LEU CD2  1 1 
        7 21724 3 2 81 LEU CG   C  69.182   8.672   5.391 1.00 . C A . 81 LEU CG   1 1 
        7 21725 3 2 81 LEU H    H  67.511   6.268   4.912 1.00 . C A . 81 LEU H    1 1 
        7 21726 3 2 81 LEU HA   H  69.108   6.716   7.375 1.00 . C A . 81 LEU HA   1 1 
        7 21727 3 2 81 LEU HB2  H  67.120   8.514   5.960 1.00 . C A . 81 LEU HB2  1 1 
        7 21728 3 2 81 LEU HB3  H  68.189   9.001   7.269 1.00 . C A . 81 LEU HB3  1 1 
        7 21729 3 2 81 LEU HD11 H  68.693  10.763   5.349 1.00 . C A . 81 LEU HD11 1 1 
        7 21730 3 2 81 LEU HD12 H  67.903   9.812   4.091 1.00 . C A . 81 LEU HD12 1 1 
        7 21731 3 2 81 LEU HD13 H  69.617  10.209   3.953 1.00 . C A . 81 LEU HD13 1 1 
        7 21732 3 2 81 LEU HD21 H  70.408   9.636   6.866 1.00 . C A . 81 LEU HD21 1 1 
        7 21733 3 2 81 LEU HD22 H  71.262   9.196   5.387 1.00 . C A . 81 LEU HD22 1 1 
        7 21734 3 2 81 LEU HD23 H  70.836   7.955   6.556 1.00 . C A . 81 LEU HD23 1 1 
        7 21735 3 2 81 LEU HG   H  69.265   7.858   4.686 1.00 . C A . 81 LEU HG   1 1 
        7 21736 3 2 81 LEU N    N  68.057   5.991   5.677 1.00 . C A . 81 LEU N    1 1 
        7 21737 3 2 81 LEU O    O  67.215   6.653   9.049 1.00 . C A . 81 LEU O    1 1 
        7 21738 3 2 82 THR C    C  65.056   4.804   9.154 1.00 . C A . 82 THR C    1 1 
        7 21739 3 2 82 THR CA   C  64.732   6.037   8.297 1.00 . C A . 82 THR CA   1 1 
        7 21740 3 2 82 THR CB   C  63.445   5.783   7.507 1.00 . C A . 82 THR CB   1 1 
        7 21741 3 2 82 THR CG2  C  63.058   7.041   6.730 1.00 . C A . 82 THR CG2  1 1 
        7 21742 3 2 82 THR H    H  65.760   6.303   6.388 1.00 . C A . 82 THR H    1 1 
        7 21743 3 2 82 THR HA   H  64.605   6.906   8.926 1.00 . C A . 82 THR HA   1 1 
        7 21744 3 2 82 THR HB   H  62.649   5.530   8.189 1.00 . C A . 82 THR HB   1 1 
        7 21745 3 2 82 THR HG1  H  64.165   4.035   7.056 1.00 . C A . 82 THR HG1  1 1 
        7 21746 3 2 82 THR HG21 H  63.935   7.461   6.267 1.00 . C A . 82 THR HG21 1 1 
        7 21747 3 2 82 THR HG22 H  62.627   7.765   7.406 1.00 . C A . 82 THR HG22 1 1 
        7 21748 3 2 82 THR HG23 H  62.336   6.787   5.969 1.00 . C A . 82 THR HG23 1 1 
        7 21749 3 2 82 THR N    N  65.867   6.309   7.361 1.00 . C A . 82 THR N    1 1 
        7 21750 3 2 82 THR O    O  64.906   4.806  10.362 1.00 . C A . 82 THR O    1 1 
        7 21751 3 2 82 THR OG1  O  63.652   4.709   6.603 1.00 . C A . 82 THR OG1  1 1 
        7 21752 3 2 83 VAL C    C  67.139   2.637  10.019 1.00 . C A . 83 VAL C    1 1 
        7 21753 3 2 83 VAL CA   C  65.819   2.487   9.253 1.00 . C A . 83 VAL CA   1 1 
        7 21754 3 2 83 VAL CB   C  65.952   1.347   8.231 1.00 . C A . 83 VAL CB   1 1 
        7 21755 3 2 83 VAL CG1  C  67.226   1.542   7.398 1.00 . C A . 83 VAL CG1  1 1 
        7 21756 3 2 83 VAL CG2  C  66.023   0.002   8.959 1.00 . C A . 83 VAL CG2  1 1 
        7 21757 3 2 83 VAL H    H  65.585   3.774   7.548 1.00 . C A . 83 VAL H    1 1 
        7 21758 3 2 83 VAL HA   H  65.024   2.254   9.945 1.00 . C A . 83 VAL HA   1 1 
        7 21759 3 2 83 VAL HB   H  65.093   1.356   7.575 1.00 . C A . 83 VAL HB   1 1 
        7 21760 3 2 83 VAL HG11 H  67.328   2.584   7.134 1.00 . C A . 83 VAL HG11 1 1 
        7 21761 3 2 83 VAL HG12 H  67.164   0.947   6.500 1.00 . C A . 83 VAL HG12 1 1 
        7 21762 3 2 83 VAL HG13 H  68.085   1.234   7.975 1.00 . C A . 83 VAL HG13 1 1 
        7 21763 3 2 83 VAL HG21 H  66.363  -0.760   8.271 1.00 . C A . 83 VAL HG21 1 1 
        7 21764 3 2 83 VAL HG22 H  65.044  -0.259   9.331 1.00 . C A . 83 VAL HG22 1 1 
        7 21765 3 2 83 VAL HG23 H  66.714   0.074   9.785 1.00 . C A . 83 VAL HG23 1 1 
        7 21766 3 2 83 VAL N    N  65.488   3.745   8.520 1.00 . C A . 83 VAL N    1 1 
        7 21767 3 2 83 VAL O    O  67.280   2.165  11.125 1.00 . C A . 83 VAL O    1 1 
        7 21768 3 2 84 ALA C    C  69.313   4.212  11.389 1.00 . C A . 84 ALA C    1 1 
        7 21769 3 2 84 ALA CA   C  69.440   3.420  10.087 1.00 . C A . 84 ALA CA   1 1 
        7 21770 3 2 84 ALA CB   C  70.391   4.162   9.145 1.00 . C A . 84 ALA CB   1 1 
        7 21771 3 2 84 ALA H    H  67.980   3.613   8.515 1.00 . C A . 84 ALA H    1 1 
        7 21772 3 2 84 ALA HA   H  69.847   2.444  10.301 1.00 . C A . 84 ALA HA   1 1 
        7 21773 3 2 84 ALA HB1  H  70.641   3.526   8.310 1.00 . C A . 84 ALA HB1  1 1 
        7 21774 3 2 84 ALA HB2  H  71.292   4.427   9.679 1.00 . C A . 84 ALA HB2  1 1 
        7 21775 3 2 84 ALA HB3  H  69.910   5.058   8.784 1.00 . C A . 84 ALA HB3  1 1 
        7 21776 3 2 84 ALA N    N  68.112   3.263   9.420 1.00 . C A . 84 ALA N    1 1 
        7 21777 3 2 84 ALA O    O  70.028   3.972  12.343 1.00 . C A . 84 ALA O    1 1 
        7 21778 3 2 85 CYS C    C  67.621   5.144  13.786 1.00 . C A . 85 CYS C    1 1 
        7 21779 3 2 85 CYS CA   C  68.267   5.974  12.673 1.00 . C A . 85 CYS CA   1 1 
        7 21780 3 2 85 CYS CB   C  67.384   7.185  12.364 1.00 . C A . 85 CYS CB   1 1 
        7 21781 3 2 85 CYS H    H  67.849   5.332  10.670 1.00 . C A . 85 CYS H    1 1 
        7 21782 3 2 85 CYS HA   H  69.241   6.317  12.997 1.00 . C A . 85 CYS HA   1 1 
        7 21783 3 2 85 CYS HB2  H  67.828   7.760  11.565 1.00 . C A . 85 CYS HB2  1 1 
        7 21784 3 2 85 CYS HB3  H  66.404   6.847  12.062 1.00 . C A . 85 CYS HB3  1 1 
        7 21785 3 2 85 CYS HG   H  66.665   7.768  14.464 1.00 . C A . 85 CYS HG   1 1 
        7 21786 3 2 85 CYS N    N  68.423   5.159  11.438 1.00 . C A . 85 CYS N    1 1 
        7 21787 3 2 85 CYS O    O  68.072   5.148  14.913 1.00 . C A . 85 CYS O    1 1 
        7 21788 3 2 85 CYS SG   S  67.238   8.221  13.841 1.00 . C A . 85 CYS SG   1 1 
        7 21789 3 2 86 ASN C    C  66.863   2.590  15.106 1.00 . C A . 86 ASN C    1 1 
        7 21790 3 2 86 ASN CA   C  65.887   3.631  14.543 1.00 . C A . 86 ASN CA   1 1 
        7 21791 3 2 86 ASN CB   C  64.670   2.919  13.942 1.00 . C A . 86 ASN CB   1 1 
        7 21792 3 2 86 ASN CG   C  63.978   2.087  15.023 1.00 . C A . 86 ASN CG   1 1 
        7 21793 3 2 86 ASN H    H  66.200   4.459  12.574 1.00 . C A . 86 ASN H    1 1 
        7 21794 3 2 86 ASN HA   H  65.563   4.285  15.340 1.00 . C A . 86 ASN HA   1 1 
        7 21795 3 2 86 ASN HB2  H  63.979   3.653  13.556 1.00 . C A . 86 ASN HB2  1 1 
        7 21796 3 2 86 ASN HB3  H  64.992   2.271  13.141 1.00 . C A . 86 ASN HB3  1 1 
        7 21797 3 2 86 ASN HD21 H  63.498   0.610  13.784 1.00 . C A . 86 ASN HD21 1 1 
        7 21798 3 2 86 ASN HD22 H  63.005   0.396  15.394 1.00 . C A . 86 ASN HD22 1 1 
        7 21799 3 2 86 ASN N    N  66.559   4.443  13.486 1.00 . C A . 86 ASN N    1 1 
        7 21800 3 2 86 ASN ND2  N  63.450   0.935  14.707 1.00 . C A . 86 ASN ND2  1 1 
        7 21801 3 2 86 ASN O    O  66.915   2.353  16.296 1.00 . C A . 86 ASN O    1 1 
        7 21802 3 2 86 ASN OD1  O  63.912   2.491  16.166 1.00 . C A . 86 ASN OD1  1 1 
        7 21803 3 2 87 ASN C    C  69.603   1.539  15.702 1.00 . C A . 87 ASN C    1 1 
        7 21804 3 2 87 ASN CA   C  68.600   0.930  14.721 1.00 . C A . 87 ASN CA   1 1 
        7 21805 3 2 87 ASN CB   C  69.356   0.373  13.512 1.00 . C A . 87 ASN CB   1 1 
        7 21806 3 2 87 ASN CG   C  70.355  -0.690  13.973 1.00 . C A . 87 ASN CG   1 1 
        7 21807 3 2 87 ASN H    H  67.566   2.173  13.304 1.00 . C A . 87 ASN H    1 1 
        7 21808 3 2 87 ASN HA   H  68.064   0.129  15.207 1.00 . C A . 87 ASN HA   1 1 
        7 21809 3 2 87 ASN HB2  H  68.654  -0.068  12.819 1.00 . C A . 87 ASN HB2  1 1 
        7 21810 3 2 87 ASN HB3  H  69.889   1.174  13.024 1.00 . C A . 87 ASN HB3  1 1 
        7 21811 3 2 87 ASN HD21 H  68.986  -2.120  14.113 1.00 . C A . 87 ASN HD21 1 1 
        7 21812 3 2 87 ASN HD22 H  70.566  -2.587  14.516 1.00 . C A . 87 ASN HD22 1 1 
        7 21813 3 2 87 ASN N    N  67.630   1.964  14.256 1.00 . C A . 87 ASN N    1 1 
        7 21814 3 2 87 ASN ND2  N  69.934  -1.900  14.222 1.00 . C A . 87 ASN ND2  1 1 
        7 21815 3 2 87 ASN O    O  69.967   0.932  16.689 1.00 . C A . 87 ASN O    1 1 
        7 21816 3 2 87 ASN OD1  O  71.531  -0.417  14.110 1.00 . C A . 87 ASN OD1  1 1 
        7 21817 3 2 88 PHE C    C  70.416   3.621  17.702 1.00 . C A . 88 PHE C    1 1 
        7 21818 3 2 88 PHE CA   C  71.057   3.368  16.336 1.00 . C A . 88 PHE CA   1 1 
        7 21819 3 2 88 PHE CB   C  71.546   4.679  15.716 1.00 . C A . 88 PHE CB   1 1 
        7 21820 3 2 88 PHE CD1  C  73.931   5.014  16.453 1.00 . C A . 88 PHE CD1  1 1 
        7 21821 3 2 88 PHE CD2  C  72.175   6.230  17.602 1.00 . C A . 88 PHE CD2  1 1 
        7 21822 3 2 88 PHE CE1  C  74.888   5.615  17.277 1.00 . C A . 88 PHE CE1  1 1 
        7 21823 3 2 88 PHE CE2  C  73.134   6.830  18.428 1.00 . C A . 88 PHE CE2  1 1 
        7 21824 3 2 88 PHE CG   C  72.575   5.321  16.616 1.00 . C A . 88 PHE CG   1 1 
        7 21825 3 2 88 PHE CZ   C  74.490   6.522  18.265 1.00 . C A . 88 PHE CZ   1 1 
        7 21826 3 2 88 PHE H    H  69.765   3.195  14.623 1.00 . C A . 88 PHE H    1 1 
        7 21827 3 2 88 PHE HA   H  71.891   2.694  16.465 1.00 . C A . 88 PHE HA   1 1 
        7 21828 3 2 88 PHE HB2  H  71.991   4.475  14.753 1.00 . C A . 88 PHE HB2  1 1 
        7 21829 3 2 88 PHE HB3  H  70.710   5.351  15.591 1.00 . C A . 88 PHE HB3  1 1 
        7 21830 3 2 88 PHE HD1  H  74.237   4.313  15.691 1.00 . C A . 88 PHE HD1  1 1 
        7 21831 3 2 88 PHE HD2  H  71.130   6.467  17.728 1.00 . C A . 88 PHE HD2  1 1 
        7 21832 3 2 88 PHE HE1  H  75.934   5.377  17.152 1.00 . C A . 88 PHE HE1  1 1 
        7 21833 3 2 88 PHE HE2  H  72.828   7.530  19.190 1.00 . C A . 88 PHE HE2  1 1 
        7 21834 3 2 88 PHE HZ   H  75.228   6.985  18.901 1.00 . C A . 88 PHE HZ   1 1 
        7 21835 3 2 88 PHE N    N  70.064   2.727  15.430 1.00 . C A . 88 PHE N    1 1 
        7 21836 3 2 88 PHE O    O  71.077   3.571  18.721 1.00 . C A . 88 PHE O    1 1 
        7 21837 3 2 89 PHE C    C  69.183   5.272  19.776 1.00 . C A . 89 PHE C    1 1 
        7 21838 3 2 89 PHE CA   C  68.460   4.149  19.036 1.00 . C A . 89 PHE CA   1 1 
        7 21839 3 2 89 PHE CB   C  68.470   2.877  19.895 1.00 . C A . 89 PHE CB   1 1 
        7 21840 3 2 89 PHE CD1  C  66.351   1.904  18.935 1.00 . C A . 89 PHE CD1  1 1 
        7 21841 3 2 89 PHE CD2  C  68.395   0.610  18.775 1.00 . C A . 89 PHE CD2  1 1 
        7 21842 3 2 89 PHE CE1  C  65.653   0.881  18.282 1.00 . C A . 89 PHE CE1  1 1 
        7 21843 3 2 89 PHE CE2  C  67.698  -0.412  18.122 1.00 . C A . 89 PHE CE2  1 1 
        7 21844 3 2 89 PHE CG   C  67.722   1.770  19.183 1.00 . C A . 89 PHE CG   1 1 
        7 21845 3 2 89 PHE CZ   C  66.326  -0.277  17.875 1.00 . C A . 89 PHE CZ   1 1 
        7 21846 3 2 89 PHE H    H  68.627   3.933  16.899 1.00 . C A . 89 PHE H    1 1 
        7 21847 3 2 89 PHE HA   H  67.440   4.447  18.851 1.00 . C A . 89 PHE HA   1 1 
        7 21848 3 2 89 PHE HB2  H  69.490   2.568  20.074 1.00 . C A . 89 PHE HB2  1 1 
        7 21849 3 2 89 PHE HB3  H  67.989   3.082  20.839 1.00 . C A . 89 PHE HB3  1 1 
        7 21850 3 2 89 PHE HD1  H  65.830   2.797  19.248 1.00 . C A . 89 PHE HD1  1 1 
        7 21851 3 2 89 PHE HD2  H  69.454   0.506  18.964 1.00 . C A . 89 PHE HD2  1 1 
        7 21852 3 2 89 PHE HE1  H  64.596   0.985  18.091 1.00 . C A . 89 PHE HE1  1 1 
        7 21853 3 2 89 PHE HE2  H  68.218  -1.306  17.809 1.00 . C A . 89 PHE HE2  1 1 
        7 21854 3 2 89 PHE HZ   H  65.789  -1.066  17.371 1.00 . C A . 89 PHE HZ   1 1 
        7 21855 3 2 89 PHE N    N  69.139   3.894  17.732 1.00 . C A . 89 PHE N    1 1 
        7 21856 3 2 89 PHE O    O  70.039   5.038  20.606 1.00 . C A . 89 PHE O    1 1 
        7 21857 3 2 90 TRP C    C  69.261   7.539  21.661 1.00 . C A . 90 TRP C    1 1 
        7 21858 3 2 90 TRP CA   C  69.518   7.637  20.152 1.00 . C A . 90 TRP CA   1 1 
        7 21859 3 2 90 TRP CB   C  68.957   8.961  19.599 1.00 . C A . 90 TRP CB   1 1 
        7 21860 3 2 90 TRP CD1  C  70.079  10.941  20.715 1.00 . C A . 90 TRP CD1  1 1 
        7 21861 3 2 90 TRP CD2  C  71.090  10.326  18.802 1.00 . C A . 90 TRP CD2  1 1 
        7 21862 3 2 90 TRP CE2  C  71.818  11.427  19.306 1.00 . C A . 90 TRP CE2  1 1 
        7 21863 3 2 90 TRP CE3  C  71.517   9.741  17.597 1.00 . C A . 90 TRP CE3  1 1 
        7 21864 3 2 90 TRP CG   C  69.991  10.037  19.711 1.00 . C A . 90 TRP CG   1 1 
        7 21865 3 2 90 TRP CH2  C  73.347  11.338  17.441 1.00 . C A . 90 TRP CH2  1 1 
        7 21866 3 2 90 TRP CZ2  C  72.935  11.931  18.639 1.00 . C A . 90 TRP CZ2  1 1 
        7 21867 3 2 90 TRP CZ3  C  72.639  10.245  16.922 1.00 . C A . 90 TRP CZ3  1 1 
        7 21868 3 2 90 TRP H    H  68.160   6.661  18.799 1.00 . C A . 90 TRP H    1 1 
        7 21869 3 2 90 TRP HA   H  70.583   7.581  19.967 1.00 . C A . 90 TRP HA   1 1 
        7 21870 3 2 90 TRP HB2  H  68.695   8.829  18.559 1.00 . C A . 90 TRP HB2  1 1 
        7 21871 3 2 90 TRP HB3  H  68.074   9.248  20.155 1.00 . C A . 90 TRP HB3  1 1 
        7 21872 3 2 90 TRP HD1  H  69.412  11.007  21.563 1.00 . C A . 90 TRP HD1  1 1 
        7 21873 3 2 90 TRP HE1  H  71.449  12.507  21.050 1.00 . C A . 90 TRP HE1  1 1 
        7 21874 3 2 90 TRP HE3  H  70.977   8.898  17.189 1.00 . C A . 90 TRP HE3  1 1 
        7 21875 3 2 90 TRP HH2  H  74.210  11.722  16.916 1.00 . C A . 90 TRP HH2  1 1 
        7 21876 3 2 90 TRP HZ2  H  73.476  12.772  19.043 1.00 . C A . 90 TRP HZ2  1 1 
        7 21877 3 2 90 TRP HZ3  H  72.959   9.788  15.995 1.00 . C A . 90 TRP HZ3  1 1 
        7 21878 3 2 90 TRP N    N  68.849   6.495  19.474 1.00 . C A . 90 TRP N    1 1 
        7 21879 3 2 90 TRP NE1  N  71.164  11.767  20.475 1.00 . C A . 90 TRP NE1  1 1 
        7 21880 3 2 90 TRP O    O  70.052   7.987  22.467 1.00 . C A . 90 TRP O    1 1 
        7 21881 3 2 91 GLU C    C  68.792   5.792  24.124 1.00 . C A . 91 GLU C    1 1 
        7 21882 3 2 91 GLU CA   C  67.845   6.820  23.495 1.00 . C A . 91 GLU CA   1 1 
        7 21883 3 2 91 GLU CB   C  66.397   6.348  23.663 1.00 . C A . 91 GLU CB   1 1 
        7 21884 3 2 91 GLU CD   C  63.995   6.975  23.359 1.00 . C A . 91 GLU CD   1 1 
        7 21885 3 2 91 GLU CG   C  65.441   7.447  23.191 1.00 . C A . 91 GLU CG   1 1 
        7 21886 3 2 91 GLU H    H  67.538   6.597  21.376 1.00 . C A . 91 GLU H    1 1 
        7 21887 3 2 91 GLU HA   H  67.973   7.775  23.981 1.00 . C A . 91 GLU HA   1 1 
        7 21888 3 2 91 GLU HB2  H  66.239   5.455  23.077 1.00 . C A . 91 GLU HB2  1 1 
        7 21889 3 2 91 GLU HB3  H  66.208   6.134  24.703 1.00 . C A . 91 GLU HB3  1 1 
        7 21890 3 2 91 GLU HG2  H  65.601   8.337  23.780 1.00 . C A . 91 GLU HG2  1 1 
        7 21891 3 2 91 GLU HG3  H  65.629   7.666  22.149 1.00 . C A . 91 GLU HG3  1 1 
        7 21892 3 2 91 GLU N    N  68.159   6.952  22.044 1.00 . C A . 91 GLU N    1 1 
        7 21893 3 2 91 GLU O    O  68.727   5.513  25.305 1.00 . C A . 91 GLU O    1 1 
        7 21894 3 2 91 GLU OE1  O  63.806   5.833  23.744 1.00 . C A . 91 GLU OE1  1 1 
        7 21895 3 2 91 GLU OE2  O  63.101   7.762  23.094 1.00 . C A . 91 GLU OE2  1 1 
        7 21896 3 2 92 ASN C    C  71.799   4.955  24.547 1.00 . C A . 92 ASN C    1 1 
        7 21897 3 2 92 ASN CA   C  70.633   4.226  23.885 1.00 . C A . 92 ASN CA   1 1 
        7 21898 3 2 92 ASN CB   C  71.165   3.356  22.745 1.00 . C A . 92 ASN CB   1 1 
        7 21899 3 2 92 ASN CG   C  72.099   2.289  23.317 1.00 . C A . 92 ASN CG   1 1 
        7 21900 3 2 92 ASN H    H  69.712   5.480  22.394 1.00 . C A . 92 ASN H    1 1 
        7 21901 3 2 92 ASN HA   H  70.136   3.601  24.613 1.00 . C A . 92 ASN HA   1 1 
        7 21902 3 2 92 ASN HB2  H  70.339   2.881  22.237 1.00 . C A . 92 ASN HB2  1 1 
        7 21903 3 2 92 ASN HB3  H  71.712   3.973  22.047 1.00 . C A . 92 ASN HB3  1 1 
        7 21904 3 2 92 ASN HD21 H  73.042   1.984  21.596 1.00 . C A . 92 ASN HD21 1 1 
        7 21905 3 2 92 ASN HD22 H  73.585   1.040  22.898 1.00 . C A . 92 ASN HD22 1 1 
        7 21906 3 2 92 ASN N    N  69.675   5.232  23.342 1.00 . C A . 92 ASN N    1 1 
        7 21907 3 2 92 ASN ND2  N  72.982   1.724  22.539 1.00 . C A . 92 ASN ND2  1 1 
        7 21908 3 2 92 ASN O    O  72.681   4.351  25.123 1.00 . C A . 92 ASN O    1 1 
        7 21909 3 2 92 ASN OD1  O  72.028   1.967  24.487 1.00 . C A . 92 ASN OD1  1 1 
        7 21910 3 2 93 SER C    C  72.946   6.778  26.584 1.00 . C A . 93 SER C    1 1 
        7 21911 3 2 93 SER CA   C  72.907   7.039  25.075 1.00 . C A . 93 SER CA   1 1 
        7 21912 3 2 93 SER CB   C  72.662   8.524  24.797 1.00 . C A . 93 SER CB   1 1 
        7 21913 3 2 93 SER H    H  71.078   6.711  23.993 1.00 . C A . 93 SER H    1 1 
        7 21914 3 2 93 SER HA   H  73.848   6.742  24.636 1.00 . C A . 93 SER HA   1 1 
        7 21915 3 2 93 SER HB2  H  73.547   9.088  25.046 1.00 . C A . 93 SER HB2  1 1 
        7 21916 3 2 93 SER HB3  H  72.435   8.652  23.748 1.00 . C A . 93 SER HB3  1 1 
        7 21917 3 2 93 SER N    N  71.805   6.253  24.463 1.00 . C A . 93 SER N    1 1 
        7 21918 3 2 93 SER O    O  73.734   7.421  27.257 1.00 . C A . 93 SER O    1 1 
        7 21919 3 2 93 SER OXT  O  72.187   5.938  27.038 1.00 . C A . 93 SER OXT  1 1 
        7 21920 3 2 93 SER OG   O  71.480   9.027  25.633 1.00 . C A . 93 SER OG   1 1 
        7 21921 4 2  1 GLY C    C  51.613  10.701   8.464 1.00 . D B .  1 GLY C    1 1 
        7 21922 4 2  1 GLY CA   C  52.763  11.655   8.367 1.00 . D B .  1 GLY CA   1 1 
        7 21923 4 2  1 GLY H1   H  54.314  10.783   9.515 1.00 . D B .  1 GLY H1   1 1 
        7 21924 4 2  1 GLY H2   H  53.328  11.846  10.399 1.00 . D B .  1 GLY H2   1 1 
        7 21925 4 2  1 GLY H3   H  54.479  12.461   9.313 1.00 . D B .  1 GLY H3   1 1 
        7 21926 4 2  1 GLY HA2  H  52.574  12.768   8.062 1.00 . D B .  1 GLY HA2  1 1 
        7 21927 4 2  1 GLY HA3  H  53.057  11.091   7.632 1.00 . D B .  1 GLY HA3  1 1 
        7 21928 4 2  1 GLY N    N  53.805  11.689   9.489 1.00 . D B .  1 GLY N    1 1 
        7 21929 4 2  1 GLY O    O  51.314  10.208   9.534 1.00 . D B .  1 GLY O    1 1 
        7 21930 4 2  2 SER C    C  50.189   8.120   6.789 1.00 . D B .  2 SER C    1 1 
        7 21931 4 2  2 SER CA   C  49.787   9.446   7.419 1.00 . D B .  2 SER CA   1 1 
        7 21932 4 2  2 SER CB   C  48.586  10.033   6.677 1.00 . D B .  2 SER CB   1 1 
        7 21933 4 2  2 SER H    H  51.211  10.785   6.501 1.00 . D B .  2 SER H    1 1 
        7 21934 4 2  2 SER HA   H  49.528   9.252   8.442 1.00 . D B .  2 SER HA   1 1 
        7 21935 4 2  2 SER HB2  H  48.195  10.870   7.229 1.00 . D B .  2 SER HB2  1 1 
        7 21936 4 2  2 SER HB3  H  48.898  10.365   5.695 1.00 . D B .  2 SER HB3  1 1 
        7 21937 4 2  2 SER HG   H  46.958   9.326   5.882 1.00 . D B .  2 SER HG   1 1 
        7 21938 4 2  2 SER N    N  50.938  10.401   7.363 1.00 . D B .  2 SER N    1 1 
        7 21939 4 2  2 SER O    O  50.464   7.156   7.476 1.00 . D B .  2 SER O    1 1 
        7 21940 4 2  2 SER OG   O  47.577   9.038   6.556 1.00 . D B .  2 SER OG   1 1 
        7 21941 4 2  3 GLU C    C  51.978   6.342   5.247 1.00 . D B .  3 GLU C    1 1 
        7 21942 4 2  3 GLU CA   C  50.568   6.769   4.838 1.00 . D B .  3 GLU CA   1 1 
        7 21943 4 2  3 GLU CB   C  50.513   6.988   3.329 1.00 . D B .  3 GLU CB   1 1 
        7 21944 4 2  3 GLU CD   C  48.979   7.398   1.396 1.00 . D B .  3 GLU CD   1 1 
        7 21945 4 2  3 GLU CG   C  49.050   7.099   2.893 1.00 . D B .  3 GLU CG   1 1 
        7 21946 4 2  3 GLU H    H  49.963   8.823   4.947 1.00 . D B .  3 GLU H    1 1 
        7 21947 4 2  3 GLU HA   H  49.864   5.999   5.115 1.00 . D B .  3 GLU HA   1 1 
        7 21948 4 2  3 GLU HB2  H  51.033   7.906   3.088 1.00 . D B .  3 GLU HB2  1 1 
        7 21949 4 2  3 GLU HB3  H  50.982   6.160   2.822 1.00 . D B .  3 GLU HB3  1 1 
        7 21950 4 2  3 GLU HG2  H  48.544   6.166   3.096 1.00 . D B .  3 GLU HG2  1 1 
        7 21951 4 2  3 GLU HG3  H  48.569   7.895   3.439 1.00 . D B .  3 GLU HG3  1 1 
        7 21952 4 2  3 GLU N    N  50.205   8.047   5.495 1.00 . D B .  3 GLU N    1 1 
        7 21953 4 2  3 GLU O    O  52.184   5.241   5.686 1.00 . D B .  3 GLU O    1 1 
        7 21954 4 2  3 GLU OE1  O  50.022   7.600   0.805 1.00 . D B .  3 GLU OE1  1 1 
        7 21955 4 2  3 GLU OE2  O  47.881   7.416   0.866 1.00 . D B .  3 GLU OE2  1 1 
        7 21956 4 2  4 LEU C    C  54.483   6.409   6.854 1.00 . D B .  4 LEU C    1 1 
        7 21957 4 2  4 LEU CA   C  54.354   6.759   5.374 1.00 . D B .  4 LEU CA   1 1 
        7 21958 4 2  4 LEU CB   C  55.350   7.869   5.031 1.00 . D B .  4 LEU CB   1 1 
        7 21959 4 2  4 LEU CD1  C  56.251   9.347   3.190 1.00 . D B .  4 LEU CD1  1 1 
        7 21960 4 2  4 LEU CD2  C  55.707   6.921   2.720 1.00 . D B .  4 LEU CD2  1 1 
        7 21961 4 2  4 LEU CG   C  55.300   8.174   3.526 1.00 . D B .  4 LEU CG   1 1 
        7 21962 4 2  4 LEU H    H  52.755   8.021   4.591 1.00 . D B .  4 LEU H    1 1 
        7 21963 4 2  4 LEU HA   H  54.590   5.876   4.802 1.00 . D B .  4 LEU HA   1 1 
        7 21964 4 2  4 LEU HB2  H  55.098   8.758   5.589 1.00 . D B .  4 LEU HB2  1 1 
        7 21965 4 2  4 LEU HB3  H  56.345   7.550   5.297 1.00 . D B .  4 LEU HB3  1 1 
        7 21966 4 2  4 LEU HD11 H  55.805   9.956   2.418 1.00 . D B .  4 LEU HD11 1 1 
        7 21967 4 2  4 LEU HD12 H  57.200   8.964   2.838 1.00 . D B .  4 LEU HD12 1 1 
        7 21968 4 2  4 LEU HD13 H  56.419   9.952   4.070 1.00 . D B .  4 LEU HD13 1 1 
        7 21969 4 2  4 LEU HD21 H  56.457   6.366   3.265 1.00 . D B .  4 LEU HD21 1 1 
        7 21970 4 2  4 LEU HD22 H  56.110   7.219   1.762 1.00 . D B .  4 LEU HD22 1 1 
        7 21971 4 2  4 LEU HD23 H  54.841   6.298   2.560 1.00 . D B .  4 LEU HD23 1 1 
        7 21972 4 2  4 LEU HG   H  54.289   8.450   3.268 1.00 . D B .  4 LEU HG   1 1 
        7 21973 4 2  4 LEU N    N  52.951   7.175   5.045 1.00 . D B .  4 LEU N    1 1 
        7 21974 4 2  4 LEU O    O  55.177   5.479   7.215 1.00 . D B .  4 LEU O    1 1 
        7 21975 4 2  5 GLU C    C  53.610   5.308   9.352 1.00 . D B .  5 GLU C    1 1 
        7 21976 4 2  5 GLU CA   C  53.961   6.789   9.169 1.00 . D B .  5 GLU CA   1 1 
        7 21977 4 2  5 GLU CB   C  52.981   7.647   9.973 1.00 . D B .  5 GLU CB   1 1 
        7 21978 4 2  5 GLU CD   C  52.216   8.270  12.268 1.00 . D B .  5 GLU CD   1 1 
        7 21979 4 2  5 GLU CG   C  53.169   7.379  11.468 1.00 . D B .  5 GLU CG   1 1 
        7 21980 4 2  5 GLU H    H  53.281   7.878   7.423 1.00 . D B .  5 GLU H    1 1 
        7 21981 4 2  5 GLU HA   H  54.969   6.973   9.511 1.00 . D B .  5 GLU HA   1 1 
        7 21982 4 2  5 GLU HB2  H  53.166   8.692   9.769 1.00 . D B .  5 GLU HB2  1 1 
        7 21983 4 2  5 GLU HB3  H  51.969   7.399   9.690 1.00 . D B .  5 GLU HB3  1 1 
        7 21984 4 2  5 GLU HG2  H  52.956   6.340  11.678 1.00 . D B .  5 GLU HG2  1 1 
        7 21985 4 2  5 GLU HG3  H  54.186   7.602  11.749 1.00 . D B .  5 GLU HG3  1 1 
        7 21986 4 2  5 GLU N    N  53.837   7.126   7.719 1.00 . D B .  5 GLU N    1 1 
        7 21987 4 2  5 GLU O    O  54.285   4.572  10.051 1.00 . D B .  5 GLU O    1 1 
        7 21988 4 2  5 GLU OE1  O  51.576   9.112  11.660 1.00 . D B .  5 GLU OE1  1 1 
        7 21989 4 2  5 GLU OE2  O  52.150   8.101  13.474 1.00 . D B .  5 GLU OE2  1 1 
        7 21990 4 2  6 THR C    C  53.188   2.553   8.093 1.00 . D B .  6 THR C    1 1 
        7 21991 4 2  6 THR CA   C  52.174   3.437   8.816 1.00 . D B .  6 THR CA   1 1 
        7 21992 4 2  6 THR CB   C  50.804   3.238   8.168 1.00 . D B .  6 THR CB   1 1 
        7 21993 4 2  6 THR CG2  C  49.733   3.946   8.993 1.00 . D B .  6 THR CG2  1 1 
        7 21994 4 2  6 THR H    H  52.053   5.473   8.139 1.00 . D B .  6 THR H    1 1 
        7 21995 4 2  6 THR HA   H  52.121   3.155   9.857 1.00 . D B .  6 THR HA   1 1 
        7 21996 4 2  6 THR HB   H  50.585   2.188   8.124 1.00 . D B .  6 THR HB   1 1 
        7 21997 4 2  6 THR HG1  H  51.734   3.877   6.588 1.00 . D B .  6 THR HG1  1 1 
        7 21998 4 2  6 THR HG21 H  49.513   3.364   9.875 1.00 . D B .  6 THR HG21 1 1 
        7 21999 4 2  6 THR HG22 H  48.838   4.056   8.400 1.00 . D B .  6 THR HG22 1 1 
        7 22000 4 2  6 THR HG23 H  50.092   4.922   9.286 1.00 . D B .  6 THR HG23 1 1 
        7 22001 4 2  6 THR N    N  52.569   4.866   8.708 1.00 . D B .  6 THR N    1 1 
        7 22002 4 2  6 THR O    O  53.425   1.437   8.479 1.00 . D B .  6 THR O    1 1 
        7 22003 4 2  6 THR OG1  O  50.818   3.768   6.852 1.00 . D B .  6 THR OG1  1 1 
        7 22004 4 2  7 ALA C    C  55.792   1.652   7.073 1.00 . D B .  7 ALA C    1 1 
        7 22005 4 2  7 ALA CA   C  54.663   2.194   6.197 1.00 . D B .  7 ALA CA   1 1 
        7 22006 4 2  7 ALA CB   C  55.258   3.059   5.090 1.00 . D B .  7 ALA CB   1 1 
        7 22007 4 2  7 ALA H    H  53.458   3.900   6.685 1.00 . D B .  7 ALA H    1 1 
        7 22008 4 2  7 ALA HA   H  54.060   1.415   5.751 1.00 . D B .  7 ALA HA   1 1 
        7 22009 4 2  7 ALA HB1  H  55.709   3.937   5.523 1.00 . D B .  7 ALA HB1  1 1 
        7 22010 4 2  7 ALA HB2  H  54.475   3.357   4.409 1.00 . D B .  7 ALA HB2  1 1 
        7 22011 4 2  7 ALA HB3  H  56.007   2.494   4.555 1.00 . D B .  7 ALA HB3  1 1 
        7 22012 4 2  7 ALA N    N  53.724   3.025   7.004 1.00 . D B .  7 ALA N    1 1 
        7 22013 4 2  7 ALA O    O  56.026   0.470   7.139 1.00 . D B .  7 ALA O    1 1 
        7 22014 4 2  8 MET C    C  57.099   1.129   9.700 1.00 . D B .  8 MET C    1 1 
        7 22015 4 2  8 MET CA   C  57.626   2.069   8.611 1.00 . D B .  8 MET CA   1 1 
        7 22016 4 2  8 MET CB   C  58.288   3.285   9.264 1.00 . D B .  8 MET CB   1 1 
        7 22017 4 2  8 MET CE   C  61.341   3.198   8.570 1.00 . D B .  8 MET CE   1 1 
        7 22018 4 2  8 MET CG   C  58.841   4.219   8.181 1.00 . D B .  8 MET CG   1 1 
        7 22019 4 2  8 MET H    H  56.307   3.484   7.667 1.00 . D B .  8 MET H    1 1 
        7 22020 4 2  8 MET HA   H  58.352   1.542   8.010 1.00 . D B .  8 MET HA   1 1 
        7 22021 4 2  8 MET HB2  H  57.556   3.817   9.856 1.00 . D B .  8 MET HB2  1 1 
        7 22022 4 2  8 MET HB3  H  59.096   2.958   9.899 1.00 . D B .  8 MET HB3  1 1 
        7 22023 4 2  8 MET HE1  H  62.339   3.211   8.154 1.00 . D B .  8 MET HE1  1 1 
        7 22024 4 2  8 MET HE2  H  61.181   2.263   9.083 1.00 . D B .  8 MET HE2  1 1 
        7 22025 4 2  8 MET HE3  H  61.225   4.015   9.269 1.00 . D B .  8 MET HE3  1 1 
        7 22026 4 2  8 MET HG2  H  58.041   4.507   7.515 1.00 . D B .  8 MET HG2  1 1 
        7 22027 4 2  8 MET HG3  H  59.254   5.102   8.645 1.00 . D B .  8 MET HG3  1 1 
        7 22028 4 2  8 MET N    N  56.503   2.523   7.743 1.00 . D B .  8 MET N    1 1 
        7 22029 4 2  8 MET O    O  57.771   0.212  10.114 1.00 . D B .  8 MET O    1 1 
        7 22030 4 2  8 MET SD   S  60.131   3.370   7.233 1.00 . D B .  8 MET SD   1 1 
        7 22031 4 2  9 GLU C    C  55.152  -0.942  10.712 1.00 . D B .  9 GLU C    1 1 
        7 22032 4 2  9 GLU CA   C  55.342   0.483  11.245 1.00 . D B .  9 GLU CA   1 1 
        7 22033 4 2  9 GLU CB   C  53.990   1.053  11.695 1.00 . D B .  9 GLU CB   1 1 
        7 22034 4 2  9 GLU CD   C  54.328   0.295  14.058 1.00 . D B .  9 GLU CD   1 1 
        7 22035 4 2  9 GLU CG   C  53.409   0.209  12.837 1.00 . D B .  9 GLU CG   1 1 
        7 22036 4 2  9 GLU H    H  55.380   2.102   9.825 1.00 . D B .  9 GLU H    1 1 
        7 22037 4 2  9 GLU HA   H  56.019   0.465  12.084 1.00 . D B .  9 GLU HA   1 1 
        7 22038 4 2  9 GLU HB2  H  54.126   2.070  12.034 1.00 . D B .  9 GLU HB2  1 1 
        7 22039 4 2  9 GLU HB3  H  53.305   1.043  10.861 1.00 . D B .  9 GLU HB3  1 1 
        7 22040 4 2  9 GLU HG2  H  52.432   0.588  13.100 1.00 . D B .  9 GLU HG2  1 1 
        7 22041 4 2  9 GLU HG3  H  53.321  -0.819  12.525 1.00 . D B .  9 GLU HG3  1 1 
        7 22042 4 2  9 GLU N    N  55.908   1.360  10.175 1.00 . D B .  9 GLU N    1 1 
        7 22043 4 2  9 GLU O    O  55.369  -1.913  11.404 1.00 . D B .  9 GLU O    1 1 
        7 22044 4 2  9 GLU OE1  O  55.119   1.222  14.117 1.00 . D B .  9 GLU OE1  1 1 
        7 22045 4 2  9 GLU OE2  O  54.226  -0.570  14.912 1.00 . D B .  9 GLU OE2  1 1 
        7 22046 4 2 10 THR C    C  55.769  -3.143   8.651 1.00 . D B . 10 THR C    1 1 
        7 22047 4 2 10 THR CA   C  54.453  -2.398   8.898 1.00 . D B . 10 THR CA   1 1 
        7 22048 4 2 10 THR CB   C  53.746  -2.201   7.554 1.00 . D B . 10 THR CB   1 1 
        7 22049 4 2 10 THR CG2  C  52.301  -1.737   7.768 1.00 . D B . 10 THR CG2  1 1 
        7 22050 4 2 10 THR H    H  54.523  -0.253   8.987 1.00 . D B . 10 THR H    1 1 
        7 22051 4 2 10 THR HA   H  53.811  -2.964   9.556 1.00 . D B . 10 THR HA   1 1 
        7 22052 4 2 10 THR HB   H  53.743  -3.131   7.019 1.00 . D B . 10 THR HB   1 1 
        7 22053 4 2 10 THR HG1  H  53.803  -0.624   6.420 1.00 . D B . 10 THR HG1  1 1 
        7 22054 4 2 10 THR HG21 H  51.966  -1.205   6.891 1.00 . D B . 10 THR HG21 1 1 
        7 22055 4 2 10 THR HG22 H  52.250  -1.082   8.627 1.00 . D B . 10 THR HG22 1 1 
        7 22056 4 2 10 THR HG23 H  51.666  -2.595   7.931 1.00 . D B . 10 THR HG23 1 1 
        7 22057 4 2 10 THR N    N  54.707  -1.059   9.495 1.00 . D B . 10 THR N    1 1 
        7 22058 4 2 10 THR O    O  55.908  -4.309   8.958 1.00 . D B . 10 THR O    1 1 
        7 22059 4 2 10 THR OG1  O  54.446  -1.230   6.794 1.00 . D B . 10 THR OG1  1 1 
        7 22060 4 2 11 LEU C    C  58.737  -3.624   9.040 1.00 . D B . 11 LEU C    1 1 
        7 22061 4 2 11 LEU CA   C  58.039  -3.118   7.767 1.00 . D B . 11 LEU CA   1 1 
        7 22062 4 2 11 LEU CB   C  58.950  -2.075   7.113 1.00 . D B . 11 LEU CB   1 1 
        7 22063 4 2 11 LEU CD1  C  59.169  -0.419   5.255 1.00 . D B . 11 LEU CD1  1 1 
        7 22064 4 2 11 LEU CD2  C  58.169  -2.677   4.800 1.00 . D B . 11 LEU CD2  1 1 
        7 22065 4 2 11 LEU CG   C  58.303  -1.545   5.829 1.00 . D B . 11 LEU CG   1 1 
        7 22066 4 2 11 LEU H    H  56.573  -1.527   7.827 1.00 . D B . 11 LEU H    1 1 
        7 22067 4 2 11 LEU HA   H  57.890  -3.940   7.088 1.00 . D B . 11 LEU HA   1 1 
        7 22068 4 2 11 LEU HB2  H  59.104  -1.255   7.799 1.00 . D B . 11 LEU HB2  1 1 
        7 22069 4 2 11 LEU HB3  H  59.901  -2.526   6.874 1.00 . D B . 11 LEU HB3  1 1 
        7 22070 4 2 11 LEU HD11 H  60.189  -0.761   5.161 1.00 . D B . 11 LEU HD11 1 1 
        7 22071 4 2 11 LEU HD12 H  59.135   0.433   5.919 1.00 . D B . 11 LEU HD12 1 1 
        7 22072 4 2 11 LEU HD13 H  58.792  -0.136   4.284 1.00 . D B . 11 LEU HD13 1 1 
        7 22073 4 2 11 LEU HD21 H  58.122  -2.260   3.805 1.00 . D B . 11 LEU HD21 1 1 
        7 22074 4 2 11 LEU HD22 H  57.263  -3.229   4.997 1.00 . D B . 11 LEU HD22 1 1 
        7 22075 4 2 11 LEU HD23 H  59.019  -3.342   4.872 1.00 . D B . 11 LEU HD23 1 1 
        7 22076 4 2 11 LEU HG   H  57.324  -1.153   6.063 1.00 . D B . 11 LEU HG   1 1 
        7 22077 4 2 11 LEU N    N  56.724  -2.470   8.076 1.00 . D B . 11 LEU N    1 1 
        7 22078 4 2 11 LEU O    O  59.210  -4.737   9.101 1.00 . D B . 11 LEU O    1 1 
        7 22079 4 2 12 ILE C    C  58.755  -4.223  12.101 1.00 . D B . 12 ILE C    1 1 
        7 22080 4 2 12 ILE CA   C  59.549  -3.179  11.290 1.00 . D B . 12 ILE CA   1 1 
        7 22081 4 2 12 ILE CB   C  59.793  -1.920  12.125 1.00 . D B . 12 ILE CB   1 1 
        7 22082 4 2 12 ILE CD1  C  60.661   0.424  11.998 1.00 . D B . 12 ILE CD1  1 1 
        7 22083 4 2 12 ILE CG1  C  60.618  -0.928  11.292 1.00 . D B . 12 ILE CG1  1 1 
        7 22084 4 2 12 ILE CG2  C  60.554  -2.286  13.414 1.00 . D B . 12 ILE CG2  1 1 
        7 22085 4 2 12 ILE H    H  58.485  -1.891   9.937 1.00 . D B . 12 ILE H    1 1 
        7 22086 4 2 12 ILE HA   H  60.476  -3.667  11.065 1.00 . D B . 12 ILE HA   1 1 
        7 22087 4 2 12 ILE HB   H  58.842  -1.473  12.383 1.00 . D B . 12 ILE HB   1 1 
        7 22088 4 2 12 ILE HD11 H  61.269   0.346  12.887 1.00 . D B . 12 ILE HD11 1 1 
        7 22089 4 2 12 ILE HD12 H  59.658   0.718  12.271 1.00 . D B . 12 ILE HD12 1 1 
        7 22090 4 2 12 ILE HD13 H  61.085   1.161  11.334 1.00 . D B . 12 ILE HD13 1 1 
        7 22091 4 2 12 ILE HG12 H  61.622  -1.302  11.170 1.00 . D B . 12 ILE HG12 1 1 
        7 22092 4 2 12 ILE HG13 H  60.158  -0.803  10.319 1.00 . D B . 12 ILE HG13 1 1 
        7 22093 4 2 12 ILE HG21 H  59.848  -2.584  14.177 1.00 . D B . 12 ILE HG21 1 1 
        7 22094 4 2 12 ILE HG22 H  61.114  -1.430  13.767 1.00 . D B . 12 ILE HG22 1 1 
        7 22095 4 2 12 ILE HG23 H  61.236  -3.102  13.221 1.00 . D B . 12 ILE HG23 1 1 
        7 22096 4 2 12 ILE N    N  58.843  -2.792  10.030 1.00 . D B . 12 ILE N    1 1 
        7 22097 4 2 12 ILE O    O  59.336  -5.116  12.686 1.00 . D B . 12 ILE O    1 1 
        7 22098 4 2 13 ASN C    C  56.915  -6.532  12.477 1.00 . D B . 13 ASN C    1 1 
        7 22099 4 2 13 ASN CA   C  56.700  -5.102  13.011 1.00 . D B . 13 ASN CA   1 1 
        7 22100 4 2 13 ASN CB   C  55.211  -4.761  12.935 1.00 . D B . 13 ASN CB   1 1 
        7 22101 4 2 13 ASN CG   C  54.414  -5.740  13.799 1.00 . D B . 13 ASN CG   1 1 
        7 22102 4 2 13 ASN H    H  57.025  -3.364  11.753 1.00 . D B . 13 ASN H    1 1 
        7 22103 4 2 13 ASN HA   H  57.029  -5.045  14.038 1.00 . D B . 13 ASN HA   1 1 
        7 22104 4 2 13 ASN HB2  H  55.054  -3.753  13.292 1.00 . D B . 13 ASN HB2  1 1 
        7 22105 4 2 13 ASN HB3  H  54.878  -4.836  11.912 1.00 . D B . 13 ASN HB3  1 1 
        7 22106 4 2 13 ASN HD21 H  52.787  -4.601  13.835 1.00 . D B . 13 ASN HD21 1 1 
        7 22107 4 2 13 ASN HD22 H  52.669  -6.062  14.691 1.00 . D B . 13 ASN HD22 1 1 
        7 22108 4 2 13 ASN N    N  57.469  -4.116  12.185 1.00 . D B . 13 ASN N    1 1 
        7 22109 4 2 13 ASN ND2  N  53.187  -5.444  14.136 1.00 . D B . 13 ASN ND2  1 1 
        7 22110 4 2 13 ASN O    O  57.050  -7.475  13.232 1.00 . D B . 13 ASN O    1 1 
        7 22111 4 2 13 ASN OD1  O  54.910  -6.785  14.171 1.00 . D B . 13 ASN OD1  1 1 
        7 22112 4 2 14 VAL C    C  58.640  -8.445  10.603 1.00 . D B . 14 VAL C    1 1 
        7 22113 4 2 14 VAL CA   C  57.143  -8.062  10.604 1.00 . D B . 14 VAL CA   1 1 
        7 22114 4 2 14 VAL CB   C  56.541  -8.156   9.187 1.00 . D B . 14 VAL CB   1 1 
        7 22115 4 2 14 VAL CG1  C  57.416  -7.417   8.167 1.00 . D B . 14 VAL CG1  1 1 
        7 22116 4 2 14 VAL CG2  C  56.404  -9.647   8.789 1.00 . D B . 14 VAL CG2  1 1 
        7 22117 4 2 14 VAL H    H  56.830  -5.885  10.634 1.00 . D B . 14 VAL H    1 1 
        7 22118 4 2 14 VAL HA   H  56.616  -8.765  11.237 1.00 . D B . 14 VAL HA   1 1 
        7 22119 4 2 14 VAL HB   H  55.558  -7.701   9.200 1.00 . D B . 14 VAL HB   1 1 
        7 22120 4 2 14 VAL HG11 H  58.152  -8.095   7.763 1.00 . D B . 14 VAL HG11 1 1 
        7 22121 4 2 14 VAL HG12 H  57.909  -6.588   8.643 1.00 . D B . 14 VAL HG12 1 1 
        7 22122 4 2 14 VAL HG13 H  56.795  -7.050   7.363 1.00 . D B . 14 VAL HG13 1 1 
        7 22123 4 2 14 VAL HG21 H  57.163 -10.233   9.287 1.00 . D B . 14 VAL HG21 1 1 
        7 22124 4 2 14 VAL HG22 H  56.521  -9.753   7.720 1.00 . D B . 14 VAL HG22 1 1 
        7 22125 4 2 14 VAL HG23 H  55.426 -10.008   9.078 1.00 . D B . 14 VAL HG23 1 1 
        7 22126 4 2 14 VAL N    N  56.941  -6.690  11.182 1.00 . D B . 14 VAL N    1 1 
        7 22127 4 2 14 VAL O    O  58.988  -9.606  10.700 1.00 . D B . 14 VAL O    1 1 
        7 22128 4 2 15 PHE C    C  61.431  -8.464  11.799 1.00 . D B . 15 PHE C    1 1 
        7 22129 4 2 15 PHE CA   C  60.998  -7.798  10.484 1.00 . D B . 15 PHE CA   1 1 
        7 22130 4 2 15 PHE CB   C  61.786  -6.480  10.368 1.00 . D B . 15 PHE CB   1 1 
        7 22131 4 2 15 PHE CD1  C  60.908  -6.369   7.962 1.00 . D B . 15 PHE CD1  1 1 
        7 22132 4 2 15 PHE CD2  C  62.815  -5.017   8.605 1.00 . D B . 15 PHE CD2  1 1 
        7 22133 4 2 15 PHE CE1  C  60.988  -5.855   6.662 1.00 . D B . 15 PHE CE1  1 1 
        7 22134 4 2 15 PHE CE2  C  62.890  -4.505   7.306 1.00 . D B . 15 PHE CE2  1 1 
        7 22135 4 2 15 PHE CG   C  61.826  -5.950   8.942 1.00 . D B . 15 PHE CG   1 1 
        7 22136 4 2 15 PHE CZ   C  61.978  -4.923   6.335 1.00 . D B . 15 PHE CZ   1 1 
        7 22137 4 2 15 PHE H    H  59.225  -6.558  10.415 1.00 . D B . 15 PHE H    1 1 
        7 22138 4 2 15 PHE HA   H  61.258  -8.426   9.647 1.00 . D B . 15 PHE HA   1 1 
        7 22139 4 2 15 PHE HB2  H  61.328  -5.748  11.003 1.00 . D B . 15 PHE HB2  1 1 
        7 22140 4 2 15 PHE HB3  H  62.803  -6.641  10.703 1.00 . D B . 15 PHE HB3  1 1 
        7 22141 4 2 15 PHE HD1  H  60.143  -7.079   8.201 1.00 . D B . 15 PHE HD1  1 1 
        7 22142 4 2 15 PHE HD2  H  63.522  -4.691   9.353 1.00 . D B . 15 PHE HD2  1 1 
        7 22143 4 2 15 PHE HE1  H  60.283  -6.179   5.910 1.00 . D B . 15 PHE HE1  1 1 
        7 22144 4 2 15 PHE HE2  H  63.655  -3.785   7.053 1.00 . D B . 15 PHE HE2  1 1 
        7 22145 4 2 15 PHE HZ   H  62.037  -4.527   5.332 1.00 . D B . 15 PHE HZ   1 1 
        7 22146 4 2 15 PHE N    N  59.526  -7.486  10.492 1.00 . D B . 15 PHE N    1 1 
        7 22147 4 2 15 PHE O    O  62.039  -9.513  11.806 1.00 . D B . 15 PHE O    1 1 
        7 22148 4 2 16 HIS C    C  60.743  -9.528  14.689 1.00 . D B . 16 HIS C    1 1 
        7 22149 4 2 16 HIS CA   C  61.611  -8.360  14.225 1.00 . D B . 16 HIS CA   1 1 
        7 22150 4 2 16 HIS CB   C  61.545  -7.244  15.268 1.00 . D B . 16 HIS CB   1 1 
        7 22151 4 2 16 HIS CD2  C  61.464  -7.743  17.848 1.00 . D B . 16 HIS CD2  1 1 
        7 22152 4 2 16 HIS CE1  C  63.384  -8.736  18.040 1.00 . D B . 16 HIS CE1  1 1 
        7 22153 4 2 16 HIS CG   C  62.027  -7.766  16.595 1.00 . D B . 16 HIS CG   1 1 
        7 22154 4 2 16 HIS H    H  60.713  -6.954  12.863 1.00 . D B . 16 HIS H    1 1 
        7 22155 4 2 16 HIS HA   H  62.635  -8.695  14.139 1.00 . D B . 16 HIS HA   1 1 
        7 22156 4 2 16 HIS HB2  H  62.170  -6.422  14.957 1.00 . D B . 16 HIS HB2  1 1 
        7 22157 4 2 16 HIS HB3  H  60.525  -6.905  15.366 1.00 . D B . 16 HIS HB3  1 1 
        7 22158 4 2 16 HIS HD1  H  63.901  -8.583  16.030 1.00 . D B . 16 HIS HD1  1 1 
        7 22159 4 2 16 HIS HD2  H  60.502  -7.318  18.093 1.00 . D B . 16 HIS HD2  1 1 
        7 22160 4 2 16 HIS HE1  H  64.243  -9.247  18.453 1.00 . D B . 16 HIS HE1  1 1 
        7 22161 4 2 16 HIS HE2  H  62.181  -8.478  19.715 1.00 . D B . 16 HIS HE2  1 1 
        7 22162 4 2 16 HIS N    N  61.168  -7.821  12.904 1.00 . D B . 16 HIS N    1 1 
        7 22163 4 2 16 HIS ND1  N  63.251  -8.404  16.742 1.00 . D B . 16 HIS ND1  1 1 
        7 22164 4 2 16 HIS NE2  N  62.324  -8.354  18.754 1.00 . D B . 16 HIS NE2  1 1 
        7 22165 4 2 16 HIS O    O  61.170 -10.333  15.493 1.00 . D B . 16 HIS O    1 1 
        7 22166 4 2 17 ALA C    C  59.135 -12.081  14.113 1.00 . D B . 17 ALA C    1 1 
        7 22167 4 2 17 ALA CA   C  58.671 -10.745  14.703 1.00 . D B . 17 ALA CA   1 1 
        7 22168 4 2 17 ALA CB   C  57.224 -10.476  14.286 1.00 . D B . 17 ALA CB   1 1 
        7 22169 4 2 17 ALA H    H  59.181  -8.976  13.585 1.00 . D B . 17 ALA H    1 1 
        7 22170 4 2 17 ALA HA   H  58.726 -10.799  15.779 1.00 . D B . 17 ALA HA   1 1 
        7 22171 4 2 17 ALA HB1  H  56.917  -9.509  14.659 1.00 . D B . 17 ALA HB1  1 1 
        7 22172 4 2 17 ALA HB2  H  56.582 -11.240  14.697 1.00 . D B . 17 ALA HB2  1 1 
        7 22173 4 2 17 ALA HB3  H  57.151 -10.484  13.208 1.00 . D B . 17 ALA HB3  1 1 
        7 22174 4 2 17 ALA N    N  59.531  -9.628  14.228 1.00 . D B . 17 ALA N    1 1 
        7 22175 4 2 17 ALA O    O  59.462 -13.001  14.836 1.00 . D B . 17 ALA O    1 1 
        7 22176 4 2 18 HIS C    C  61.035 -13.778  12.386 1.00 . D B . 18 HIS C    1 1 
        7 22177 4 2 18 HIS CA   C  59.534 -13.509  12.188 1.00 . D B . 18 HIS CA   1 1 
        7 22178 4 2 18 HIS CB   C  59.212 -13.427  10.684 1.00 . D B . 18 HIS CB   1 1 
        7 22179 4 2 18 HIS CD2  C  59.419 -16.035  10.406 1.00 . D B . 18 HIS CD2  1 1 
        7 22180 4 2 18 HIS CE1  C  57.884 -16.305   8.895 1.00 . D B . 18 HIS CE1  1 1 
        7 22181 4 2 18 HIS CG   C  58.903 -14.793  10.133 1.00 . D B . 18 HIS CG   1 1 
        7 22182 4 2 18 HIS H    H  58.825 -11.484  12.237 1.00 . D B . 18 HIS H    1 1 
        7 22183 4 2 18 HIS HA   H  58.955 -14.300  12.640 1.00 . D B . 18 HIS HA   1 1 
        7 22184 4 2 18 HIS HB2  H  58.355 -12.788  10.540 1.00 . D B . 18 HIS HB2  1 1 
        7 22185 4 2 18 HIS HB3  H  60.057 -13.011  10.150 1.00 . D B . 18 HIS HB3  1 1 
        7 22186 4 2 18 HIS HD1  H  57.369 -14.296   8.758 1.00 . D B . 18 HIS HD1  1 1 
        7 22187 4 2 18 HIS HD2  H  60.202 -16.243  11.120 1.00 . D B . 18 HIS HD2  1 1 
        7 22188 4 2 18 HIS HE1  H  57.215 -16.755   8.177 1.00 . D B . 18 HIS HE1  1 1 
        7 22189 4 2 18 HIS HE2  H  58.934 -17.952   9.609 1.00 . D B . 18 HIS HE2  1 1 
        7 22190 4 2 18 HIS N    N  59.133 -12.214  12.816 1.00 . D B . 18 HIS N    1 1 
        7 22191 4 2 18 HIS ND1  N  57.926 -14.990   9.167 1.00 . D B . 18 HIS ND1  1 1 
        7 22192 4 2 18 HIS NE2  N  58.772 -16.985   9.623 1.00 . D B . 18 HIS NE2  1 1 
        7 22193 4 2 18 HIS O    O  61.454 -14.898  12.610 1.00 . D B . 18 HIS O    1 1 
        7 22194 4 2 19 SER C    C  63.730 -13.391  13.802 1.00 . D B . 19 SER C    1 1 
        7 22195 4 2 19 SER CA   C  63.323 -12.923  12.404 1.00 . D B . 19 SER CA   1 1 
        7 22196 4 2 19 SER CB   C  63.973 -11.566  12.154 1.00 . D B . 19 SER CB   1 1 
        7 22197 4 2 19 SER H    H  61.484 -11.872  12.066 1.00 . D B . 19 SER H    1 1 
        7 22198 4 2 19 SER HA   H  63.694 -13.610  11.661 1.00 . D B . 19 SER HA   1 1 
        7 22199 4 2 19 SER HB2  H  65.041 -11.686  12.072 1.00 . D B . 19 SER HB2  1 1 
        7 22200 4 2 19 SER HB3  H  63.587 -11.152  11.234 1.00 . D B . 19 SER HB3  1 1 
        7 22201 4 2 19 SER HG   H  64.241 -10.949  13.978 1.00 . D B . 19 SER HG   1 1 
        7 22202 4 2 19 SER N    N  61.842 -12.763  12.269 1.00 . D B . 19 SER N    1 1 
        7 22203 4 2 19 SER O    O  64.824 -13.885  13.993 1.00 . D B . 19 SER O    1 1 
        7 22204 4 2 19 SER OG   O  63.679 -10.699  13.240 1.00 . D B . 19 SER OG   1 1 
        7 22205 4 2 20 GLY C    C  62.492 -14.883  16.612 1.00 . D B . 20 GLY C    1 1 
        7 22206 4 2 20 GLY CA   C  63.255 -13.626  16.184 1.00 . D B . 20 GLY CA   1 1 
        7 22207 4 2 20 GLY H    H  62.012 -12.813  14.616 1.00 . D B . 20 GLY H    1 1 
        7 22208 4 2 20 GLY HA2  H  64.316 -13.818  16.249 1.00 . D B . 20 GLY HA2  1 1 
        7 22209 4 2 20 GLY HA3  H  63.004 -12.821  16.860 1.00 . D B . 20 GLY HA3  1 1 
        7 22210 4 2 20 GLY N    N  62.887 -13.217  14.786 1.00 . D B . 20 GLY N    1 1 
        7 22211 4 2 20 GLY O    O  62.386 -15.172  17.788 1.00 . D B . 20 GLY O    1 1 
        7 22212 4 2 21 LYS C    C  62.221 -17.974  16.458 1.00 . D B . 21 LYS C    1 1 
        7 22213 4 2 21 LYS CA   C  61.225 -16.874  16.105 1.00 . D B . 21 LYS CA   1 1 
        7 22214 4 2 21 LYS CB   C  60.322 -17.357  14.966 1.00 . D B . 21 LYS CB   1 1 
        7 22215 4 2 21 LYS CD   C  58.143 -16.305  15.669 1.00 . D B . 21 LYS CD   1 1 
        7 22216 4 2 21 LYS CE   C  57.001 -15.420  15.177 1.00 . D B . 21 LYS CE   1 1 
        7 22217 4 2 21 LYS CG   C  59.271 -16.292  14.631 1.00 . D B . 21 LYS CG   1 1 
        7 22218 4 2 21 LYS H    H  62.061 -15.416  14.743 1.00 . D B . 21 LYS H    1 1 
        7 22219 4 2 21 LYS HA   H  60.637 -16.654  16.977 1.00 . D B . 21 LYS HA   1 1 
        7 22220 4 2 21 LYS HB2  H  60.927 -17.550  14.091 1.00 . D B . 21 LYS HB2  1 1 
        7 22221 4 2 21 LYS HB3  H  59.827 -18.267  15.266 1.00 . D B . 21 LYS HB3  1 1 
        7 22222 4 2 21 LYS HD2  H  57.783 -17.315  15.803 1.00 . D B . 21 LYS HD2  1 1 
        7 22223 4 2 21 LYS HD3  H  58.505 -15.924  16.609 1.00 . D B . 21 LYS HD3  1 1 
        7 22224 4 2 21 LYS HE2  H  57.351 -14.403  15.084 1.00 . D B . 21 LYS HE2  1 1 
        7 22225 4 2 21 LYS HE3  H  56.663 -15.775  14.215 1.00 . D B . 21 LYS HE3  1 1 
        7 22226 4 2 21 LYS HG2  H  59.739 -15.320  14.627 1.00 . D B . 21 LYS HG2  1 1 
        7 22227 4 2 21 LYS HG3  H  58.859 -16.491  13.653 1.00 . D B . 21 LYS HG3  1 1 
        7 22228 4 2 21 LYS HZ1  H  55.814 -14.572  16.662 1.00 . D B . 21 LYS HZ1  1 1 
        7 22229 4 2 21 LYS HZ2  H  56.038 -16.249  16.825 1.00 . D B . 21 LYS HZ2  1 1 
        7 22230 4 2 21 LYS HZ3  H  54.984 -15.641  15.641 1.00 . D B . 21 LYS HZ3  1 1 
        7 22231 4 2 21 LYS N    N  61.962 -15.642  15.692 1.00 . D B . 21 LYS N    1 1 
        7 22232 4 2 21 LYS NZ   N  55.874 -15.475  16.150 1.00 . D B . 21 LYS NZ   1 1 
        7 22233 4 2 21 LYS O    O  62.114 -18.621  17.480 1.00 . D B . 21 LYS O    1 1 
        7 22234 4 2 22 GLU C    C  65.571 -18.801  15.393 1.00 . D B . 22 GLU C    1 1 
        7 22235 4 2 22 GLU CA   C  64.195 -19.266  15.876 1.00 . D B . 22 GLU CA   1 1 
        7 22236 4 2 22 GLU CB   C  63.790 -20.537  15.121 1.00 . D B . 22 GLU CB   1 1 
        7 22237 4 2 22 GLU CD   C  62.977 -21.450  12.938 1.00 . D B . 22 GLU CD   1 1 
        7 22238 4 2 22 GLU CG   C  63.380 -20.179  13.688 1.00 . D B . 22 GLU CG   1 1 
        7 22239 4 2 22 GLU H    H  63.241 -17.669  14.788 1.00 . D B . 22 GLU H    1 1 
        7 22240 4 2 22 GLU HA   H  64.241 -19.477  16.936 1.00 . D B . 22 GLU HA   1 1 
        7 22241 4 2 22 GLU HB2  H  64.625 -21.221  15.096 1.00 . D B . 22 GLU HB2  1 1 
        7 22242 4 2 22 GLU HB3  H  62.958 -21.005  15.625 1.00 . D B . 22 GLU HB3  1 1 
        7 22243 4 2 22 GLU HG2  H  62.542 -19.497  13.712 1.00 . D B . 22 GLU HG2  1 1 
        7 22244 4 2 22 GLU HG3  H  64.210 -19.712  13.180 1.00 . D B . 22 GLU HG3  1 1 
        7 22245 4 2 22 GLU N    N  63.185 -18.197  15.611 1.00 . D B . 22 GLU N    1 1 
        7 22246 4 2 22 GLU O    O  66.138 -19.366  14.480 1.00 . D B . 22 GLU O    1 1 
        7 22247 4 2 22 GLU OE1  O  63.255 -22.526  13.440 1.00 . D B . 22 GLU OE1  1 1 
        7 22248 4 2 22 GLU OE2  O  62.395 -21.326  11.872 1.00 . D B . 22 GLU OE2  1 1 
        7 22249 4 2 23 GLY C    C  68.095 -16.417  16.635 1.00 . D B . 23 GLY C    1 1 
        7 22250 4 2 23 GLY CA   C  67.454 -17.289  15.549 1.00 . D B . 23 GLY CA   1 1 
        7 22251 4 2 23 GLY H    H  65.642 -17.326  16.727 1.00 . D B . 23 GLY H    1 1 
        7 22252 4 2 23 GLY HA2  H  68.092 -18.138  15.353 1.00 . D B . 23 GLY HA2  1 1 
        7 22253 4 2 23 GLY HA3  H  67.344 -16.710  14.647 1.00 . D B . 23 GLY HA3  1 1 
        7 22254 4 2 23 GLY N    N  66.114 -17.776  15.993 1.00 . D B . 23 GLY N    1 1 
        7 22255 4 2 23 GLY O    O  67.861 -16.597  17.814 1.00 . D B . 23 GLY O    1 1 
        7 22256 4 2 24 ASP C    C  68.657 -13.379  17.518 1.00 . D B . 24 ASP C    1 1 
        7 22257 4 2 24 ASP CA   C  69.569 -14.570  17.224 1.00 . D B . 24 ASP CA   1 1 
        7 22258 4 2 24 ASP CB   C  70.893 -14.069  16.641 1.00 . D B . 24 ASP CB   1 1 
        7 22259 4 2 24 ASP CG   C  71.732 -13.419  17.745 1.00 . D B . 24 ASP CG   1 1 
        7 22260 4 2 24 ASP H    H  69.058 -15.339  15.277 1.00 . D B . 24 ASP H    1 1 
        7 22261 4 2 24 ASP HA   H  69.759 -15.113  18.139 1.00 . D B . 24 ASP HA   1 1 
        7 22262 4 2 24 ASP HB2  H  71.436 -14.902  16.219 1.00 . D B . 24 ASP HB2  1 1 
        7 22263 4 2 24 ASP HB3  H  70.694 -13.342  15.869 1.00 . D B . 24 ASP HB3  1 1 
        7 22264 4 2 24 ASP N    N  68.901 -15.468  16.235 1.00 . D B . 24 ASP N    1 1 
        7 22265 4 2 24 ASP O    O  67.817 -13.035  16.710 1.00 . D B . 24 ASP O    1 1 
        7 22266 4 2 24 ASP OD1  O  71.189 -13.173  18.809 1.00 . D B . 24 ASP OD1  1 1 
        7 22267 4 2 24 ASP OD2  O  72.904 -13.181  17.507 1.00 . D B . 24 ASP OD2  1 1 
        7 22268 4 2 25 LYS C    C  67.334 -10.902  17.872 1.00 . D B . 25 LYS C    1 1 
        7 22269 4 2 25 LYS CA   C  67.966 -11.591  19.089 1.00 . D B . 25 LYS CA   1 1 
        7 22270 4 2 25 LYS CB   C  68.849 -10.593  19.839 1.00 . D B . 25 LYS CB   1 1 
        7 22271 4 2 25 LYS CD   C  70.318 -10.288  21.842 1.00 . D B . 25 LYS CD   1 1 
        7 22272 4 2 25 LYS CE   C  70.894 -10.978  23.079 1.00 . D B . 25 LYS CE   1 1 
        7 22273 4 2 25 LYS CG   C  69.431 -11.273  21.079 1.00 . D B . 25 LYS CG   1 1 
        7 22274 4 2 25 LYS H    H  69.491 -13.106  19.300 1.00 . D B . 25 LYS H    1 1 
        7 22275 4 2 25 LYS HA   H  67.183 -11.933  19.748 1.00 . D B . 25 LYS HA   1 1 
        7 22276 4 2 25 LYS HB2  H  69.654 -10.264  19.195 1.00 . D B . 25 LYS HB2  1 1 
        7 22277 4 2 25 LYS HB3  H  68.257  -9.743  20.142 1.00 . D B . 25 LYS HB3  1 1 
        7 22278 4 2 25 LYS HD2  H  71.125  -9.964  21.201 1.00 . D B . 25 LYS HD2  1 1 
        7 22279 4 2 25 LYS HD3  H  69.733  -9.432  22.147 1.00 . D B . 25 LYS HD3  1 1 
        7 22280 4 2 25 LYS HE2  H  71.425 -10.256  23.681 1.00 . D B . 25 LYS HE2  1 1 
        7 22281 4 2 25 LYS HE3  H  70.090 -11.408  23.656 1.00 . D B . 25 LYS HE3  1 1 
        7 22282 4 2 25 LYS HG2  H  68.625 -11.605  21.719 1.00 . D B . 25 LYS HG2  1 1 
        7 22283 4 2 25 LYS HG3  H  70.023 -12.123  20.776 1.00 . D B . 25 LYS HG3  1 1 
        7 22284 4 2 25 LYS HZ1  H  72.340 -12.417  23.489 1.00 . D B . 25 LYS HZ1  1 1 
        7 22285 4 2 25 LYS HZ2  H  72.514 -11.674  21.972 1.00 . D B . 25 LYS HZ2  1 1 
        7 22286 4 2 25 LYS HZ3  H  71.295 -12.832  22.220 1.00 . D B . 25 LYS HZ3  1 1 
        7 22287 4 2 25 LYS N    N  68.814 -12.769  18.677 1.00 . D B . 25 LYS N    1 1 
        7 22288 4 2 25 LYS NZ   N  71.832 -12.057  22.658 1.00 . D B . 25 LYS NZ   1 1 
        7 22289 4 2 25 LYS O    O  66.198 -11.169  17.537 1.00 . D B . 25 LYS O    1 1 
        7 22290 4 2 26 TYR C    C  68.461  -9.418  14.824 1.00 . D B . 26 TYR C    1 1 
        7 22291 4 2 26 TYR CA   C  67.475  -9.340  15.998 1.00 . D B . 26 TYR CA   1 1 
        7 22292 4 2 26 TYR CB   C  67.139  -7.880  16.335 1.00 . D B . 26 TYR CB   1 1 
        7 22293 4 2 26 TYR CD1  C  69.117  -7.258  17.773 1.00 . D B . 26 TYR CD1  1 1 
        7 22294 4 2 26 TYR CD2  C  68.858  -6.169  15.621 1.00 . D B . 26 TYR CD2  1 1 
        7 22295 4 2 26 TYR CE1  C  70.281  -6.516  18.007 1.00 . D B . 26 TYR CE1  1 1 
        7 22296 4 2 26 TYR CE2  C  70.023  -5.429  15.856 1.00 . D B . 26 TYR CE2  1 1 
        7 22297 4 2 26 TYR CG   C  68.405  -7.087  16.580 1.00 . D B . 26 TYR CG   1 1 
        7 22298 4 2 26 TYR CZ   C  70.735  -5.603  17.047 1.00 . D B . 26 TYR CZ   1 1 
        7 22299 4 2 26 TYR H    H  68.969  -9.824  17.491 1.00 . D B . 26 TYR H    1 1 
        7 22300 4 2 26 TYR HA   H  66.572  -9.853  15.692 1.00 . D B . 26 TYR HA   1 1 
        7 22301 4 2 26 TYR HB2  H  66.595  -7.440  15.512 1.00 . D B . 26 TYR HB2  1 1 
        7 22302 4 2 26 TYR HB3  H  66.525  -7.853  17.223 1.00 . D B . 26 TYR HB3  1 1 
        7 22303 4 2 26 TYR HD1  H  68.769  -7.964  18.512 1.00 . D B . 26 TYR HD1  1 1 
        7 22304 4 2 26 TYR HD2  H  68.310  -6.035  14.701 1.00 . D B . 26 TYR HD2  1 1 
        7 22305 4 2 26 TYR HE1  H  70.829  -6.648  18.928 1.00 . D B . 26 TYR HE1  1 1 
        7 22306 4 2 26 TYR HE2  H  70.374  -4.725  15.115 1.00 . D B . 26 TYR HE2  1 1 
        7 22307 4 2 26 TYR HH   H  72.626  -5.371  16.928 1.00 . D B . 26 TYR HH   1 1 
        7 22308 4 2 26 TYR N    N  68.054 -10.027  17.202 1.00 . D B . 26 TYR N    1 1 
        7 22309 4 2 26 TYR O    O  69.154  -8.478  14.496 1.00 . D B . 26 TYR O    1 1 
        7 22310 4 2 26 TYR OH   O  71.883  -4.873  17.278 1.00 . D B . 26 TYR OH   1 1 
        7 22311 4 2 27 LYS C    C  68.598 -11.607  11.987 1.00 . D B . 27 LYS C    1 1 
        7 22312 4 2 27 LYS CA   C  69.375 -10.754  12.989 1.00 . D B . 27 LYS CA   1 1 
        7 22313 4 2 27 LYS CB   C  70.650 -11.501  13.402 1.00 . D B . 27 LYS CB   1 1 
        7 22314 4 2 27 LYS CD   C  72.504 -10.239  12.214 1.00 . D B . 27 LYS CD   1 1 
        7 22315 4 2 27 LYS CE   C  73.795 -10.454  13.015 1.00 . D B . 27 LYS CE   1 1 
        7 22316 4 2 27 LYS CG   C  71.644 -11.524  12.220 1.00 . D B . 27 LYS CG   1 1 
        7 22317 4 2 27 LYS H    H  67.901 -11.278  14.457 1.00 . D B . 27 LYS H    1 1 
        7 22318 4 2 27 LYS HA   H  69.635  -9.805  12.540 1.00 . D B . 27 LYS HA   1 1 
        7 22319 4 2 27 LYS HB2  H  71.099 -11.003  14.250 1.00 . D B . 27 LYS HB2  1 1 
        7 22320 4 2 27 LYS HB3  H  70.399 -12.516  13.676 1.00 . D B . 27 LYS HB3  1 1 
        7 22321 4 2 27 LYS HD2  H  72.760  -9.989  11.195 1.00 . D B . 27 LYS HD2  1 1 
        7 22322 4 2 27 LYS HD3  H  71.946  -9.422  12.649 1.00 . D B . 27 LYS HD3  1 1 
        7 22323 4 2 27 LYS HE2  H  74.323 -11.310  12.625 1.00 . D B . 27 LYS HE2  1 1 
        7 22324 4 2 27 LYS HE3  H  74.420  -9.579  12.929 1.00 . D B . 27 LYS HE3  1 1 
        7 22325 4 2 27 LYS HG2  H  72.286 -12.393  12.302 1.00 . D B . 27 LYS HG2  1 1 
        7 22326 4 2 27 LYS HG3  H  71.094 -11.584  11.291 1.00 . D B . 27 LYS HG3  1 1 
        7 22327 4 2 27 LYS HZ1  H  74.334 -10.612  15.019 1.00 . D B . 27 LYS HZ1  1 1 
        7 22328 4 2 27 LYS HZ2  H  73.062 -11.641  14.560 1.00 . D B . 27 LYS HZ2  1 1 
        7 22329 4 2 27 LYS HZ3  H  72.781  -9.979  14.770 1.00 . D B . 27 LYS HZ3  1 1 
        7 22330 4 2 27 LYS N    N  68.489 -10.550  14.173 1.00 . D B . 27 LYS N    1 1 
        7 22331 4 2 27 LYS NZ   N  73.468 -10.690  14.449 1.00 . D B . 27 LYS NZ   1 1 
        7 22332 4 2 27 LYS O    O  67.867 -12.495  12.375 1.00 . D B . 27 LYS O    1 1 
        7 22333 4 2 28 LEU C    C  68.885 -13.299   9.224 1.00 . D B . 28 LEU C    1 1 
        7 22334 4 2 28 LEU CA   C  67.974 -12.170   9.717 1.00 . D B . 28 LEU CA   1 1 
        7 22335 4 2 28 LEU CB   C  67.543 -11.240   8.564 1.00 . D B . 28 LEU CB   1 1 
        7 22336 4 2 28 LEU CD1  C  65.074 -11.463   9.105 1.00 . D B . 28 LEU CD1  1 1 
        7 22337 4 2 28 LEU CD2  C  65.846 -10.727   6.814 1.00 . D B . 28 LEU CD2  1 1 
        7 22338 4 2 28 LEU CG   C  66.163 -11.624   8.019 1.00 . D B . 28 LEU CG   1 1 
        7 22339 4 2 28 LEU H    H  69.315 -10.637  10.385 1.00 . D B . 28 LEU H    1 1 
        7 22340 4 2 28 LEU HA   H  67.109 -12.615  10.184 1.00 . D B . 28 LEU HA   1 1 
        7 22341 4 2 28 LEU HB2  H  67.508 -10.224   8.923 1.00 . D B . 28 LEU HB2  1 1 
        7 22342 4 2 28 LEU HB3  H  68.260 -11.305   7.766 1.00 . D B . 28 LEU HB3  1 1 
        7 22343 4 2 28 LEU HD11 H  64.151 -11.117   8.658 1.00 . D B . 28 LEU HD11 1 1 
        7 22344 4 2 28 LEU HD12 H  65.398 -10.750   9.850 1.00 . D B . 28 LEU HD12 1 1 
        7 22345 4 2 28 LEU HD13 H  64.896 -12.421   9.579 1.00 . D B . 28 LEU HD13 1 1 
        7 22346 4 2 28 LEU HD21 H  66.521 -10.960   6.005 1.00 . D B . 28 LEU HD21 1 1 
        7 22347 4 2 28 LEU HD22 H  65.964  -9.691   7.095 1.00 . D B . 28 LEU HD22 1 1 
        7 22348 4 2 28 LEU HD23 H  64.828 -10.898   6.495 1.00 . D B . 28 LEU HD23 1 1 
        7 22349 4 2 28 LEU HG   H  66.196 -12.642   7.700 1.00 . D B . 28 LEU HG   1 1 
        7 22350 4 2 28 LEU N    N  68.728 -11.358  10.705 1.00 . D B . 28 LEU N    1 1 
        7 22351 4 2 28 LEU O    O  70.085 -13.157   9.161 1.00 . D B . 28 LEU O    1 1 
        7 22352 4 2 29 SER C    C  68.485 -16.152   7.174 1.00 . D B . 29 SER C    1 1 
        7 22353 4 2 29 SER CA   C  69.114 -15.604   8.449 1.00 . D B . 29 SER CA   1 1 
        7 22354 4 2 29 SER CB   C  69.109 -16.687   9.529 1.00 . D B . 29 SER CB   1 1 
        7 22355 4 2 29 SER H    H  67.346 -14.511   9.020 1.00 . D B . 29 SER H    1 1 
        7 22356 4 2 29 SER HA   H  70.128 -15.305   8.244 1.00 . D B . 29 SER HA   1 1 
        7 22357 4 2 29 SER HB2  H  68.098 -16.995   9.730 1.00 . D B . 29 SER HB2  1 1 
        7 22358 4 2 29 SER HB3  H  69.680 -17.540   9.183 1.00 . D B . 29 SER HB3  1 1 
        7 22359 4 2 29 SER HG   H  68.978 -15.806  11.258 1.00 . D B . 29 SER HG   1 1 
        7 22360 4 2 29 SER N    N  68.313 -14.430   8.917 1.00 . D B . 29 SER N    1 1 
        7 22361 4 2 29 SER O    O  67.345 -15.863   6.868 1.00 . D B . 29 SER O    1 1 
        7 22362 4 2 29 SER OG   O  69.686 -16.165  10.718 1.00 . D B . 29 SER OG   1 1 
        7 22363 4 2 30 LYS C    C  67.210 -18.121   5.471 1.00 . D B . 30 LYS C    1 1 
        7 22364 4 2 30 LYS CA   C  68.587 -17.490   5.172 1.00 . D B . 30 LYS CA   1 1 
        7 22365 4 2 30 LYS CB   C  69.497 -18.572   4.579 1.00 . D B . 30 LYS CB   1 1 
        7 22366 4 2 30 LYS CD   C  69.730 -20.196   2.669 1.00 . D B . 30 LYS CD   1 1 
        7 22367 4 2 30 LYS CE   C  71.173 -19.810   2.323 1.00 . D B . 30 LYS CE   1 1 
        7 22368 4 2 30 LYS CG   C  68.958 -18.987   3.199 1.00 . D B . 30 LYS CG   1 1 
        7 22369 4 2 30 LYS H    H  70.124 -17.179   6.682 1.00 . D B . 30 LYS H    1 1 
        7 22370 4 2 30 LYS HA   H  68.470 -16.701   4.444 1.00 . D B . 30 LYS HA   1 1 
        7 22371 4 2 30 LYS HB2  H  70.498 -18.180   4.476 1.00 . D B . 30 LYS HB2  1 1 
        7 22372 4 2 30 LYS HB3  H  69.510 -19.430   5.233 1.00 . D B . 30 LYS HB3  1 1 
        7 22373 4 2 30 LYS HD2  H  69.735 -20.970   3.420 1.00 . D B . 30 LYS HD2  1 1 
        7 22374 4 2 30 LYS HD3  H  69.237 -20.562   1.782 1.00 . D B . 30 LYS HD3  1 1 
        7 22375 4 2 30 LYS HE2  H  71.575 -20.527   1.620 1.00 . D B . 30 LYS HE2  1 1 
        7 22376 4 2 30 LYS HE3  H  71.193 -18.826   1.878 1.00 . D B . 30 LYS HE3  1 1 
        7 22377 4 2 30 LYS HG2  H  67.915 -19.249   3.282 1.00 . D B . 30 LYS HG2  1 1 
        7 22378 4 2 30 LYS HG3  H  69.059 -18.168   2.508 1.00 . D B . 30 LYS HG3  1 1 
        7 22379 4 2 30 LYS HZ1  H  71.444 -20.199   4.352 1.00 . D B . 30 LYS HZ1  1 1 
        7 22380 4 2 30 LYS HZ2  H  72.296 -18.843   3.788 1.00 . D B . 30 LYS HZ2  1 1 
        7 22381 4 2 30 LYS HZ3  H  72.843 -20.408   3.418 1.00 . D B . 30 LYS HZ3  1 1 
        7 22382 4 2 30 LYS N    N  69.201 -16.944   6.426 1.00 . D B . 30 LYS N    1 1 
        7 22383 4 2 30 LYS NZ   N  72.002 -19.815   3.564 1.00 . D B . 30 LYS NZ   1 1 
        7 22384 4 2 30 LYS O    O  66.255 -17.899   4.754 1.00 . D B . 30 LYS O    1 1 
        7 22385 4 2 31 LYS C    C  64.764 -18.560   7.308 1.00 . D B . 31 LYS C    1 1 
        7 22386 4 2 31 LYS CA   C  65.793 -19.587   6.813 1.00 . D B . 31 LYS CA   1 1 
        7 22387 4 2 31 LYS CB   C  66.014 -20.651   7.893 1.00 . D B . 31 LYS CB   1 1 
        7 22388 4 2 31 LYS CD   C  64.964 -22.454   9.261 1.00 . D B . 31 LYS CD   1 1 
        7 22389 4 2 31 LYS CE   C  63.688 -23.255   9.521 1.00 . D B . 31 LYS CE   1 1 
        7 22390 4 2 31 LYS CG   C  64.710 -21.408   8.174 1.00 . D B . 31 LYS CG   1 1 
        7 22391 4 2 31 LYS H    H  67.888 -19.105   7.056 1.00 . D B . 31 LYS H    1 1 
        7 22392 4 2 31 LYS HA   H  65.412 -20.041   5.914 1.00 . D B . 31 LYS HA   1 1 
        7 22393 4 2 31 LYS HB2  H  66.767 -21.348   7.558 1.00 . D B . 31 LYS HB2  1 1 
        7 22394 4 2 31 LYS HB3  H  66.349 -20.173   8.802 1.00 . D B . 31 LYS HB3  1 1 
        7 22395 4 2 31 LYS HD2  H  65.750 -23.122   8.941 1.00 . D B . 31 LYS HD2  1 1 
        7 22396 4 2 31 LYS HD3  H  65.264 -21.957  10.173 1.00 . D B . 31 LYS HD3  1 1 
        7 22397 4 2 31 LYS HE2  H  62.925 -22.601   9.917 1.00 . D B . 31 LYS HE2  1 1 
        7 22398 4 2 31 LYS HE3  H  63.341 -23.692   8.595 1.00 . D B . 31 LYS HE3  1 1 
        7 22399 4 2 31 LYS HG2  H  63.951 -20.716   8.508 1.00 . D B . 31 LYS HG2  1 1 
        7 22400 4 2 31 LYS HG3  H  64.378 -21.902   7.273 1.00 . D B . 31 LYS HG3  1 1 
        7 22401 4 2 31 LYS HZ1  H  63.273 -24.306  11.271 1.00 . D B . 31 LYS HZ1  1 1 
        7 22402 4 2 31 LYS HZ2  H  64.929 -24.202  10.900 1.00 . D B . 31 LYS HZ2  1 1 
        7 22403 4 2 31 LYS HZ3  H  63.925 -25.261  10.030 1.00 . D B . 31 LYS HZ3  1 1 
        7 22404 4 2 31 LYS N    N  67.104 -18.922   6.499 1.00 . D B . 31 LYS N    1 1 
        7 22405 4 2 31 LYS NZ   N  63.975 -24.338  10.505 1.00 . D B . 31 LYS NZ   1 1 
        7 22406 4 2 31 LYS O    O  63.584 -18.660   7.026 1.00 . D B . 31 LYS O    1 1 
        7 22407 4 2 32 GLU C    C  63.858 -15.646   7.289 1.00 . D B . 32 GLU C    1 1 
        7 22408 4 2 32 GLU CA   C  64.258 -16.518   8.479 1.00 . D B . 32 GLU CA   1 1 
        7 22409 4 2 32 GLU CB   C  64.907 -15.662   9.564 1.00 . D B . 32 GLU CB   1 1 
        7 22410 4 2 32 GLU CD   C  65.694 -15.631  11.940 1.00 . D B . 32 GLU CD   1 1 
        7 22411 4 2 32 GLU CG   C  65.045 -16.484  10.848 1.00 . D B . 32 GLU CG   1 1 
        7 22412 4 2 32 GLU H    H  66.177 -17.493   8.143 1.00 . D B . 32 GLU H    1 1 
        7 22413 4 2 32 GLU HA   H  63.381 -17.008   8.880 1.00 . D B . 32 GLU HA   1 1 
        7 22414 4 2 32 GLU HB2  H  65.881 -15.346   9.233 1.00 . D B . 32 GLU HB2  1 1 
        7 22415 4 2 32 GLU HB3  H  64.294 -14.798   9.755 1.00 . D B . 32 GLU HB3  1 1 
        7 22416 4 2 32 GLU HG2  H  64.066 -16.805  11.177 1.00 . D B . 32 GLU HG2  1 1 
        7 22417 4 2 32 GLU HG3  H  65.660 -17.350  10.656 1.00 . D B . 32 GLU HG3  1 1 
        7 22418 4 2 32 GLU N    N  65.209 -17.563   8.006 1.00 . D B . 32 GLU N    1 1 
        7 22419 4 2 32 GLU O    O  62.742 -15.182   7.179 1.00 . D B . 32 GLU O    1 1 
        7 22420 4 2 32 GLU OE1  O  66.167 -14.553  11.620 1.00 . D B . 32 GLU OE1  1 1 
        7 22421 4 2 32 GLU OE2  O  65.701 -16.068  13.079 1.00 . D B . 32 GLU OE2  1 1 
        7 22422 4 2 33 LEU C    C  63.446 -15.099   4.309 1.00 . D B . 33 LEU C    1 1 
        7 22423 4 2 33 LEU CA   C  64.555 -14.547   5.220 1.00 . D B . 33 LEU CA   1 1 
        7 22424 4 2 33 LEU CB   C  65.873 -14.521   4.428 1.00 . D B . 33 LEU CB   1 1 
        7 22425 4 2 33 LEU CD1  C  65.243 -12.416   3.231 1.00 . D B . 33 LEU CD1  1 1 
        7 22426 4 2 33 LEU CD2  C  67.039 -13.890   2.325 1.00 . D B . 33 LEU CD2  1 1 
        7 22427 4 2 33 LEU CG   C  65.698 -13.861   3.052 1.00 . D B . 33 LEU CG   1 1 
        7 22428 4 2 33 LEU H    H  65.689 -15.779   6.559 1.00 . D B . 33 LEU H    1 1 
        7 22429 4 2 33 LEU HA   H  64.309 -13.548   5.533 1.00 . D B . 33 LEU HA   1 1 
        7 22430 4 2 33 LEU HB2  H  66.612 -13.971   4.991 1.00 . D B . 33 LEU HB2  1 1 
        7 22431 4 2 33 LEU HB3  H  66.219 -15.535   4.290 1.00 . D B . 33 LEU HB3  1 1 
        7 22432 4 2 33 LEU HD11 H  65.390 -11.875   2.309 1.00 . D B . 33 LEU HD11 1 1 
        7 22433 4 2 33 LEU HD12 H  65.823 -11.957   4.014 1.00 . D B . 33 LEU HD12 1 1 
        7 22434 4 2 33 LEU HD13 H  64.196 -12.400   3.496 1.00 . D B . 33 LEU HD13 1 1 
        7 22435 4 2 33 LEU HD21 H  67.768 -13.341   2.900 1.00 . D B . 33 LEU HD21 1 1 
        7 22436 4 2 33 LEU HD22 H  66.931 -13.438   1.350 1.00 . D B . 33 LEU HD22 1 1 
        7 22437 4 2 33 LEU HD23 H  67.362 -14.918   2.214 1.00 . D B . 33 LEU HD23 1 1 
        7 22438 4 2 33 LEU HG   H  64.970 -14.401   2.467 1.00 . D B . 33 LEU HG   1 1 
        7 22439 4 2 33 LEU N    N  64.794 -15.407   6.416 1.00 . D B . 33 LEU N    1 1 
        7 22440 4 2 33 LEU O    O  62.559 -14.378   3.894 1.00 . D B . 33 LEU O    1 1 
        7 22441 4 2 34 LYS C    C  61.138 -17.057   3.613 1.00 . D B . 34 LYS C    1 1 
        7 22442 4 2 34 LYS CA   C  62.521 -16.904   2.984 1.00 . D B . 34 LYS CA   1 1 
        7 22443 4 2 34 LYS CB   C  63.015 -18.251   2.449 1.00 . D B . 34 LYS CB   1 1 
        7 22444 4 2 34 LYS CD   C  64.294 -20.291   3.143 1.00 . D B . 34 LYS CD   1 1 
        7 22445 4 2 34 LYS CE   C  63.676 -21.097   1.996 1.00 . D B . 34 LYS CE   1 1 
        7 22446 4 2 34 LYS CG   C  63.318 -19.206   3.610 1.00 . D B . 34 LYS CG   1 1 
        7 22447 4 2 34 LYS H    H  64.274 -16.901   4.236 1.00 . D B . 34 LYS H    1 1 
        7 22448 4 2 34 LYS HA   H  62.438 -16.218   2.160 1.00 . D B . 34 LYS HA   1 1 
        7 22449 4 2 34 LYS HB2  H  62.252 -18.685   1.817 1.00 . D B . 34 LYS HB2  1 1 
        7 22450 4 2 34 LYS HB3  H  63.912 -18.093   1.868 1.00 . D B . 34 LYS HB3  1 1 
        7 22451 4 2 34 LYS HD2  H  65.205 -19.820   2.800 1.00 . D B . 34 LYS HD2  1 1 
        7 22452 4 2 34 LYS HD3  H  64.517 -20.951   3.965 1.00 . D B . 34 LYS HD3  1 1 
        7 22453 4 2 34 LYS HE2  H  62.626 -21.261   2.188 1.00 . D B . 34 LYS HE2  1 1 
        7 22454 4 2 34 LYS HE3  H  63.795 -20.556   1.070 1.00 . D B . 34 LYS HE3  1 1 
        7 22455 4 2 34 LYS HG2  H  63.760 -18.659   4.430 1.00 . D B . 34 LYS HG2  1 1 
        7 22456 4 2 34 LYS HG3  H  62.401 -19.672   3.942 1.00 . D B . 34 LYS HG3  1 1 
        7 22457 4 2 34 LYS HZ1  H  63.893 -23.006   1.188 1.00 . D B . 34 LYS HZ1  1 1 
        7 22458 4 2 34 LYS HZ2  H  64.350 -22.887   2.820 1.00 . D B . 34 LYS HZ2  1 1 
        7 22459 4 2 34 LYS HZ3  H  65.360 -22.262   1.606 1.00 . D B . 34 LYS HZ3  1 1 
        7 22460 4 2 34 LYS N    N  63.528 -16.344   3.935 1.00 . D B . 34 LYS N    1 1 
        7 22461 4 2 34 LYS NZ   N  64.373 -22.412   1.895 1.00 . D B . 34 LYS NZ   1 1 
        7 22462 4 2 34 LYS O    O  60.137 -16.843   2.966 1.00 . D B . 34 LYS O    1 1 
        7 22463 4 2 35 ASP C    C  59.106 -16.176   5.601 1.00 . D B . 35 ASP C    1 1 
        7 22464 4 2 35 ASP CA   C  59.722 -17.566   5.488 1.00 . D B . 35 ASP CA   1 1 
        7 22465 4 2 35 ASP CB   C  59.874 -18.194   6.875 1.00 . D B . 35 ASP CB   1 1 
        7 22466 4 2 35 ASP CG   C  60.291 -19.657   6.726 1.00 . D B . 35 ASP CG   1 1 
        7 22467 4 2 35 ASP H    H  61.871 -17.577   5.367 1.00 . D B . 35 ASP H    1 1 
        7 22468 4 2 35 ASP HA   H  59.070 -18.170   4.874 1.00 . D B . 35 ASP HA   1 1 
        7 22469 4 2 35 ASP HB2  H  60.627 -17.656   7.434 1.00 . D B . 35 ASP HB2  1 1 
        7 22470 4 2 35 ASP HB3  H  58.932 -18.144   7.397 1.00 . D B . 35 ASP HB3  1 1 
        7 22471 4 2 35 ASP N    N  61.059 -17.419   4.851 1.00 . D B . 35 ASP N    1 1 
        7 22472 4 2 35 ASP O    O  57.914 -15.985   5.473 1.00 . D B . 35 ASP O    1 1 
        7 22473 4 2 35 ASP OD1  O  60.115 -20.195   5.647 1.00 . D B . 35 ASP OD1  1 1 
        7 22474 4 2 35 ASP OD2  O  60.779 -20.215   7.696 1.00 . D B . 35 ASP OD2  1 1 
        7 22475 4 2 36 LEU C    C  58.793 -13.303   4.692 1.00 . D B . 36 LEU C    1 1 
        7 22476 4 2 36 LEU CA   C  59.442 -13.815   5.993 1.00 . D B . 36 LEU CA   1 1 
        7 22477 4 2 36 LEU CB   C  60.634 -12.925   6.356 1.00 . D B . 36 LEU CB   1 1 
        7 22478 4 2 36 LEU CD1  C  59.031 -11.282   7.391 1.00 . D B . 36 LEU CD1  1 1 
        7 22479 4 2 36 LEU CD2  C  61.400 -10.622   6.911 1.00 . D B . 36 LEU CD2  1 1 
        7 22480 4 2 36 LEU CG   C  60.210 -11.451   6.423 1.00 . D B . 36 LEU CG   1 1 
        7 22481 4 2 36 LEU H    H  60.876 -15.407   5.964 1.00 . D B . 36 LEU H    1 1 
        7 22482 4 2 36 LEU HA   H  58.722 -13.784   6.788 1.00 . D B . 36 LEU HA   1 1 
        7 22483 4 2 36 LEU HB2  H  61.024 -13.227   7.317 1.00 . D B . 36 LEU HB2  1 1 
        7 22484 4 2 36 LEU HB3  H  61.404 -13.039   5.607 1.00 . D B . 36 LEU HB3  1 1 
        7 22485 4 2 36 LEU HD11 H  58.985 -10.260   7.733 1.00 . D B . 36 LEU HD11 1 1 
        7 22486 4 2 36 LEU HD12 H  59.159 -11.938   8.240 1.00 . D B . 36 LEU HD12 1 1 
        7 22487 4 2 36 LEU HD13 H  58.111 -11.530   6.881 1.00 . D B . 36 LEU HD13 1 1 
        7 22488 4 2 36 LEU HD21 H  61.809 -11.071   7.804 1.00 . D B . 36 LEU HD21 1 1 
        7 22489 4 2 36 LEU HD22 H  61.074  -9.617   7.129 1.00 . D B . 36 LEU HD22 1 1 
        7 22490 4 2 36 LEU HD23 H  62.158 -10.596   6.142 1.00 . D B . 36 LEU HD23 1 1 
        7 22491 4 2 36 LEU HG   H  59.919 -11.113   5.439 1.00 . D B . 36 LEU HG   1 1 
        7 22492 4 2 36 LEU N    N  59.925 -15.210   5.854 1.00 . D B . 36 LEU N    1 1 
        7 22493 4 2 36 LEU O    O  57.828 -12.565   4.727 1.00 . D B . 36 LEU O    1 1 
        7 22494 4 2 37 LEU C    C  57.582 -13.962   1.749 1.00 . D B . 37 LEU C    1 1 
        7 22495 4 2 37 LEU CA   C  58.767 -13.125   2.258 1.00 . D B . 37 LEU CA   1 1 
        7 22496 4 2 37 LEU CB   C  59.862 -13.115   1.185 1.00 . D B . 37 LEU CB   1 1 
        7 22497 4 2 37 LEU CD1  C  62.114 -12.234   0.535 1.00 . D B . 37 LEU CD1  1 1 
        7 22498 4 2 37 LEU CD2  C  60.523 -10.773   1.826 1.00 . D B . 37 LEU CD2  1 1 
        7 22499 4 2 37 LEU CG   C  61.026 -12.212   1.617 1.00 . D B . 37 LEU CG   1 1 
        7 22500 4 2 37 LEU H    H  60.120 -14.234   3.543 1.00 . D B . 37 LEU H    1 1 
        7 22501 4 2 37 LEU HA   H  58.406 -12.126   2.422 1.00 . D B . 37 LEU HA   1 1 
        7 22502 4 2 37 LEU HB2  H  60.226 -14.121   1.037 1.00 . D B . 37 LEU HB2  1 1 
        7 22503 4 2 37 LEU HB3  H  59.450 -12.744   0.258 1.00 . D B . 37 LEU HB3  1 1 
        7 22504 4 2 37 LEU HD11 H  62.289 -13.251   0.217 1.00 . D B . 37 LEU HD11 1 1 
        7 22505 4 2 37 LEU HD12 H  63.029 -11.823   0.936 1.00 . D B . 37 LEU HD12 1 1 
        7 22506 4 2 37 LEU HD13 H  61.795 -11.642  -0.310 1.00 . D B . 37 LEU HD13 1 1 
        7 22507 4 2 37 LEU HD21 H  59.712 -10.563   1.145 1.00 . D B . 37 LEU HD21 1 1 
        7 22508 4 2 37 LEU HD22 H  61.326 -10.072   1.648 1.00 . D B . 37 LEU HD22 1 1 
        7 22509 4 2 37 LEU HD23 H  60.173 -10.665   2.842 1.00 . D B . 37 LEU HD23 1 1 
        7 22510 4 2 37 LEU HG   H  61.439 -12.588   2.543 1.00 . D B . 37 LEU HG   1 1 
        7 22511 4 2 37 LEU N    N  59.337 -13.645   3.550 1.00 . D B . 37 LEU N    1 1 
        7 22512 4 2 37 LEU O    O  56.642 -13.433   1.190 1.00 . D B . 37 LEU O    1 1 
        7 22513 4 2 38 GLN C    C  55.256 -15.876   2.234 1.00 . D B . 38 GLN C    1 1 
        7 22514 4 2 38 GLN CA   C  56.509 -16.096   1.402 1.00 . D B . 38 GLN CA   1 1 
        7 22515 4 2 38 GLN CB   C  56.941 -17.566   1.509 1.00 . D B . 38 GLN CB   1 1 
        7 22516 4 2 38 GLN CD   C  55.631 -18.436   3.475 1.00 . D B . 38 GLN CD   1 1 
        7 22517 4 2 38 GLN CG   C  57.014 -17.998   2.982 1.00 . D B . 38 GLN CG   1 1 
        7 22518 4 2 38 GLN H    H  58.373 -15.667   2.351 1.00 . D B . 38 GLN H    1 1 
        7 22519 4 2 38 GLN HA   H  56.329 -15.884   0.355 1.00 . D B . 38 GLN HA   1 1 
        7 22520 4 2 38 GLN HB2  H  56.231 -18.187   0.982 1.00 . D B . 38 GLN HB2  1 1 
        7 22521 4 2 38 GLN HB3  H  57.915 -17.682   1.056 1.00 . D B . 38 GLN HB3  1 1 
        7 22522 4 2 38 GLN HE21 H  56.253 -18.818   5.321 1.00 . D B . 38 GLN HE21 1 1 
        7 22523 4 2 38 GLN HE22 H  54.604 -19.101   5.038 1.00 . D B . 38 GLN HE22 1 1 
        7 22524 4 2 38 GLN HG2  H  57.706 -18.822   3.079 1.00 . D B . 38 GLN HG2  1 1 
        7 22525 4 2 38 GLN HG3  H  57.361 -17.168   3.580 1.00 . D B . 38 GLN HG3  1 1 
        7 22526 4 2 38 GLN N    N  57.620 -15.249   1.906 1.00 . D B . 38 GLN N    1 1 
        7 22527 4 2 38 GLN NE2  N  55.484 -18.816   4.715 1.00 . D B . 38 GLN NE2  1 1 
        7 22528 4 2 38 GLN O    O  54.146 -15.977   1.751 1.00 . D B . 38 GLN O    1 1 
        7 22529 4 2 38 GLN OE1  O  54.676 -18.439   2.724 1.00 . D B . 38 GLN OE1  1 1 
        7 22530 4 2 39 THR C    C  53.587 -14.075   4.175 1.00 . D B . 39 THR C    1 1 
        7 22531 4 2 39 THR CA   C  54.255 -15.433   4.393 1.00 . D B . 39 THR CA   1 1 
        7 22532 4 2 39 THR CB   C  54.712 -15.543   5.853 1.00 . D B . 39 THR CB   1 1 
        7 22533 4 2 39 THR CG2  C  53.542 -15.241   6.796 1.00 . D B . 39 THR CG2  1 1 
        7 22534 4 2 39 THR H    H  56.327 -15.560   3.889 1.00 . D B . 39 THR H    1 1 
        7 22535 4 2 39 THR HA   H  53.544 -16.211   4.191 1.00 . D B . 39 THR HA   1 1 
        7 22536 4 2 39 THR HB   H  55.503 -14.832   6.035 1.00 . D B . 39 THR HB   1 1 
        7 22537 4 2 39 THR HG1  H  55.838 -17.069   5.421 1.00 . D B . 39 THR HG1  1 1 
        7 22538 4 2 39 THR HG21 H  53.418 -14.171   6.886 1.00 . D B . 39 THR HG21 1 1 
        7 22539 4 2 39 THR HG22 H  53.746 -15.661   7.769 1.00 . D B . 39 THR HG22 1 1 
        7 22540 4 2 39 THR HG23 H  52.635 -15.676   6.400 1.00 . D B . 39 THR HG23 1 1 
        7 22541 4 2 39 THR N    N  55.428 -15.616   3.503 1.00 . D B . 39 THR N    1 1 
        7 22542 4 2 39 THR O    O  52.381 -13.987   4.063 1.00 . D B . 39 THR O    1 1 
        7 22543 4 2 39 THR OG1  O  55.195 -16.856   6.101 1.00 . D B . 39 THR OG1  1 1 
        7 22544 4 2 40 GLU C    C  53.798 -11.166   2.535 1.00 . D B . 40 GLU C    1 1 
        7 22545 4 2 40 GLU CA   C  53.731 -11.652   3.989 1.00 . D B . 40 GLU CA   1 1 
        7 22546 4 2 40 GLU CB   C  54.463 -10.656   4.888 1.00 . D B . 40 GLU CB   1 1 
        7 22547 4 2 40 GLU CD   C  54.987 -12.094   6.890 1.00 . D B . 40 GLU CD   1 1 
        7 22548 4 2 40 GLU CG   C  54.142 -10.929   6.367 1.00 . D B . 40 GLU CG   1 1 
        7 22549 4 2 40 GLU H    H  55.316 -13.094   4.276 1.00 . D B . 40 GLU H    1 1 
        7 22550 4 2 40 GLU HA   H  52.697 -11.689   4.288 1.00 . D B . 40 GLU HA   1 1 
        7 22551 4 2 40 GLU HB2  H  55.525 -10.752   4.727 1.00 . D B . 40 GLU HB2  1 1 
        7 22552 4 2 40 GLU HB3  H  54.150  -9.656   4.638 1.00 . D B . 40 GLU HB3  1 1 
        7 22553 4 2 40 GLU HG2  H  54.358 -10.044   6.945 1.00 . D B . 40 GLU HG2  1 1 
        7 22554 4 2 40 GLU HG3  H  53.095 -11.173   6.474 1.00 . D B . 40 GLU HG3  1 1 
        7 22555 4 2 40 GLU N    N  54.347 -13.007   4.154 1.00 . D B . 40 GLU N    1 1 
        7 22556 4 2 40 GLU O    O  52.819 -10.676   2.008 1.00 . D B . 40 GLU O    1 1 
        7 22557 4 2 40 GLU OE1  O  55.893 -12.513   6.188 1.00 . D B . 40 GLU OE1  1 1 
        7 22558 4 2 40 GLU OE2  O  54.714 -12.546   7.991 1.00 . D B . 40 GLU OE2  1 1 
        7 22559 4 2 41 LEU C    C  54.915 -12.011  -0.495 1.00 . D B . 41 LEU C    1 1 
        7 22560 4 2 41 LEU CA   C  55.025 -10.806   0.451 1.00 . D B . 41 LEU CA   1 1 
        7 22561 4 2 41 LEU CB   C  56.368 -10.057   0.250 1.00 . D B . 41 LEU CB   1 1 
        7 22562 4 2 41 LEU CD1  C  57.459  -7.818   0.655 1.00 . D B . 41 LEU CD1  1 1 
        7 22563 4 2 41 LEU CD2  C  55.699  -8.041  -1.106 1.00 . D B . 41 LEU CD2  1 1 
        7 22564 4 2 41 LEU CG   C  56.150  -8.521   0.279 1.00 . D B . 41 LEU CG   1 1 
        7 22565 4 2 41 LEU H    H  55.714 -11.677   2.317 1.00 . D B . 41 LEU H    1 1 
        7 22566 4 2 41 LEU HA   H  54.199 -10.139   0.239 1.00 . D B . 41 LEU HA   1 1 
        7 22567 4 2 41 LEU HB2  H  57.045 -10.338   1.044 1.00 . D B . 41 LEU HB2  1 1 
        7 22568 4 2 41 LEU HB3  H  56.807 -10.335  -0.700 1.00 . D B . 41 LEU HB3  1 1 
        7 22569 4 2 41 LEU HD11 H  58.201  -8.011  -0.103 1.00 . D B . 41 LEU HD11 1 1 
        7 22570 4 2 41 LEU HD12 H  57.809  -8.193   1.605 1.00 . D B . 41 LEU HD12 1 1 
        7 22571 4 2 41 LEU HD13 H  57.287  -6.755   0.730 1.00 . D B . 41 LEU HD13 1 1 
        7 22572 4 2 41 LEU HD21 H  56.552  -7.987  -1.768 1.00 . D B . 41 LEU HD21 1 1 
        7 22573 4 2 41 LEU HD22 H  55.249  -7.063  -1.018 1.00 . D B . 41 LEU HD22 1 1 
        7 22574 4 2 41 LEU HD23 H  54.975  -8.733  -1.509 1.00 . D B . 41 LEU HD23 1 1 
        7 22575 4 2 41 LEU HG   H  55.388  -8.268   1.011 1.00 . D B . 41 LEU HG   1 1 
        7 22576 4 2 41 LEU N    N  54.930 -11.282   1.877 1.00 . D B . 41 LEU N    1 1 
        7 22577 4 2 41 LEU O    O  55.889 -12.503  -1.025 1.00 . D B . 41 LEU O    1 1 
        7 22578 4 2 42 SER C    C  53.187 -13.100  -3.018 1.00 . D B . 42 SER C    1 1 
        7 22579 4 2 42 SER CA   C  53.454 -13.616  -1.604 1.00 . D B . 42 SER CA   1 1 
        7 22580 4 2 42 SER CB   C  52.210 -14.356  -1.109 1.00 . D B . 42 SER CB   1 1 
        7 22581 4 2 42 SER H    H  52.959 -12.042  -0.269 1.00 . D B . 42 SER H    1 1 
        7 22582 4 2 42 SER HA   H  54.291 -14.299  -1.597 1.00 . D B . 42 SER HA   1 1 
        7 22583 4 2 42 SER HB2  H  51.419 -13.649  -0.919 1.00 . D B . 42 SER HB2  1 1 
        7 22584 4 2 42 SER HB3  H  51.887 -15.060  -1.865 1.00 . D B . 42 SER HB3  1 1 
        7 22585 4 2 42 SER HG   H  51.834 -15.696   0.252 1.00 . D B . 42 SER HG   1 1 
        7 22586 4 2 42 SER N    N  53.710 -12.468  -0.704 1.00 . D B . 42 SER N    1 1 
        7 22587 4 2 42 SER O    O  52.534 -12.093  -3.207 1.00 . D B . 42 SER O    1 1 
        7 22588 4 2 42 SER OG   O  52.522 -15.045   0.095 1.00 . D B . 42 SER OG   1 1 
        7 22589 4 2 43 SER C    C  54.346 -12.228  -5.826 1.00 . D B . 43 SER C    1 1 
        7 22590 4 2 43 SER CA   C  53.419 -13.381  -5.420 1.00 . D B . 43 SER CA   1 1 
        7 22591 4 2 43 SER CB   C  51.951 -12.956  -5.596 1.00 . D B . 43 SER CB   1 1 
        7 22592 4 2 43 SER H    H  54.169 -14.611  -3.821 1.00 . D B . 43 SER H    1 1 
        7 22593 4 2 43 SER HA   H  53.618 -14.225  -6.051 1.00 . D B . 43 SER HA   1 1 
        7 22594 4 2 43 SER HB2  H  51.591 -13.267  -6.565 1.00 . D B . 43 SER HB2  1 1 
        7 22595 4 2 43 SER HB3  H  51.349 -13.424  -4.828 1.00 . D B . 43 SER HB3  1 1 
        7 22596 4 2 43 SER HG   H  51.960 -11.173  -6.376 1.00 . D B . 43 SER HG   1 1 
        7 22597 4 2 43 SER N    N  53.663 -13.794  -4.007 1.00 . D B . 43 SER N    1 1 
        7 22598 4 2 43 SER O    O  54.360 -11.811  -6.968 1.00 . D B . 43 SER O    1 1 
        7 22599 4 2 43 SER OG   O  51.853 -11.541  -5.495 1.00 . D B . 43 SER OG   1 1 
        7 22600 4 2 44 PHE C    C  57.503 -11.276  -5.354 1.00 . D B . 44 PHE C    1 1 
        7 22601 4 2 44 PHE CA   C  56.117 -10.645  -5.258 1.00 . D B . 44 PHE CA   1 1 
        7 22602 4 2 44 PHE CB   C  56.104  -9.582  -4.153 1.00 . D B . 44 PHE CB   1 1 
        7 22603 4 2 44 PHE CD1  C  53.680  -9.004  -3.752 1.00 . D B . 44 PHE CD1  1 1 
        7 22604 4 2 44 PHE CD2  C  55.042  -7.486  -5.066 1.00 . D B . 44 PHE CD2  1 1 
        7 22605 4 2 44 PHE CE1  C  52.580  -8.153  -3.910 1.00 . D B . 44 PHE CE1  1 1 
        7 22606 4 2 44 PHE CE2  C  53.942  -6.636  -5.225 1.00 . D B . 44 PHE CE2  1 1 
        7 22607 4 2 44 PHE CG   C  54.911  -8.671  -4.330 1.00 . D B . 44 PHE CG   1 1 
        7 22608 4 2 44 PHE CZ   C  52.710  -6.968  -4.647 1.00 . D B . 44 PHE CZ   1 1 
        7 22609 4 2 44 PHE H    H  55.152 -12.126  -4.018 1.00 . D B . 44 PHE H    1 1 
        7 22610 4 2 44 PHE HA   H  55.859 -10.192  -6.208 1.00 . D B . 44 PHE HA   1 1 
        7 22611 4 2 44 PHE HB2  H  56.047 -10.066  -3.191 1.00 . D B . 44 PHE HB2  1 1 
        7 22612 4 2 44 PHE HB3  H  57.011  -8.995  -4.209 1.00 . D B . 44 PHE HB3  1 1 
        7 22613 4 2 44 PHE HD1  H  53.579  -9.918  -3.185 1.00 . D B . 44 PHE HD1  1 1 
        7 22614 4 2 44 PHE HD2  H  55.992  -7.230  -5.512 1.00 . D B . 44 PHE HD2  1 1 
        7 22615 4 2 44 PHE HE1  H  51.630  -8.409  -3.463 1.00 . D B . 44 PHE HE1  1 1 
        7 22616 4 2 44 PHE HE2  H  54.044  -5.722  -5.794 1.00 . D B . 44 PHE HE2  1 1 
        7 22617 4 2 44 PHE HZ   H  51.861  -6.311  -4.769 1.00 . D B . 44 PHE HZ   1 1 
        7 22618 4 2 44 PHE N    N  55.150 -11.740  -4.919 1.00 . D B . 44 PHE N    1 1 
        7 22619 4 2 44 PHE O    O  57.998 -11.572  -6.425 1.00 . D B . 44 PHE O    1 1 
        7 22620 4 2 45 LEU C    C  59.167 -13.689  -4.166 1.00 . D B . 45 LEU C    1 1 
        7 22621 4 2 45 LEU CA   C  59.439 -12.186  -4.208 1.00 . D B . 45 LEU CA   1 1 
        7 22622 4 2 45 LEU CB   C  60.232 -11.748  -2.959 1.00 . D B . 45 LEU CB   1 1 
        7 22623 4 2 45 LEU CD1  C  60.411  -9.538  -4.258 1.00 . D B . 45 LEU CD1  1 1 
        7 22624 4 2 45 LEU CD2  C  59.231  -9.593  -2.063 1.00 . D B . 45 LEU CD2  1 1 
        7 22625 4 2 45 LEU CG   C  60.385 -10.195  -2.873 1.00 . D B . 45 LEU CG   1 1 
        7 22626 4 2 45 LEU H    H  57.664 -11.306  -3.383 1.00 . D B . 45 LEU H    1 1 
        7 22627 4 2 45 LEU HA   H  60.010 -11.962  -5.099 1.00 . D B . 45 LEU HA   1 1 
        7 22628 4 2 45 LEU HB2  H  59.723 -12.108  -2.077 1.00 . D B . 45 LEU HB2  1 1 
        7 22629 4 2 45 LEU HB3  H  61.216 -12.196  -2.999 1.00 . D B . 45 LEU HB3  1 1 
        7 22630 4 2 45 LEU HD11 H  59.463  -9.671  -4.752 1.00 . D B . 45 LEU HD11 1 1 
        7 22631 4 2 45 LEU HD12 H  61.197  -9.974  -4.855 1.00 . D B . 45 LEU HD12 1 1 
        7 22632 4 2 45 LEU HD13 H  60.598  -8.485  -4.137 1.00 . D B . 45 LEU HD13 1 1 
        7 22633 4 2 45 LEU HD21 H  59.298  -9.930  -1.040 1.00 . D B . 45 LEU HD21 1 1 
        7 22634 4 2 45 LEU HD22 H  58.289  -9.905  -2.481 1.00 . D B . 45 LEU HD22 1 1 
        7 22635 4 2 45 LEU HD23 H  59.299  -8.517  -2.092 1.00 . D B . 45 LEU HD23 1 1 
        7 22636 4 2 45 LEU HG   H  61.318  -9.955  -2.374 1.00 . D B . 45 LEU HG   1 1 
        7 22637 4 2 45 LEU N    N  58.107 -11.525  -4.228 1.00 . D B . 45 LEU N    1 1 
        7 22638 4 2 45 LEU O    O  58.360 -14.154  -3.385 1.00 . D B . 45 LEU O    1 1 
        7 22639 4 2 46 ASP C    C  60.835 -16.700  -4.834 1.00 . D B . 46 ASP C    1 1 
        7 22640 4 2 46 ASP CA   C  59.539 -15.926  -5.073 1.00 . D B . 46 ASP CA   1 1 
        7 22641 4 2 46 ASP CB   C  58.972 -16.266  -6.453 1.00 . D B . 46 ASP CB   1 1 
        7 22642 4 2 46 ASP CG   C  57.623 -15.571  -6.637 1.00 . D B . 46 ASP CG   1 1 
        7 22643 4 2 46 ASP H    H  60.429 -14.057  -5.665 1.00 . D B . 46 ASP H    1 1 
        7 22644 4 2 46 ASP HA   H  58.844 -16.230  -4.305 1.00 . D B . 46 ASP HA   1 1 
        7 22645 4 2 46 ASP HB2  H  59.658 -15.930  -7.217 1.00 . D B . 46 ASP HB2  1 1 
        7 22646 4 2 46 ASP HB3  H  58.839 -17.325  -6.537 1.00 . D B . 46 ASP HB3  1 1 
        7 22647 4 2 46 ASP N    N  59.798 -14.451  -5.026 1.00 . D B . 46 ASP N    1 1 
        7 22648 4 2 46 ASP O    O  61.453 -17.217  -5.743 1.00 . D B . 46 ASP O    1 1 
        7 22649 4 2 46 ASP OD1  O  57.027 -15.204  -5.638 1.00 . D B . 46 ASP OD1  1 1 
        7 22650 4 2 46 ASP OD2  O  57.208 -15.416  -7.774 1.00 . D B . 46 ASP OD2  1 1 
        7 22651 4 2 47 VAL C    C  62.271 -18.990  -3.190 1.00 . D B . 47 VAL C    1 1 
        7 22652 4 2 47 VAL CA   C  62.495 -17.475  -3.225 1.00 . D B . 47 VAL CA   1 1 
        7 22653 4 2 47 VAL CB   C  62.885 -17.013  -1.811 1.00 . D B . 47 VAL CB   1 1 
        7 22654 4 2 47 VAL CG1  C  62.812 -15.493  -1.736 1.00 . D B . 47 VAL CG1  1 1 
        7 22655 4 2 47 VAL CG2  C  61.901 -17.597  -0.785 1.00 . D B . 47 VAL CG2  1 1 
        7 22656 4 2 47 VAL H    H  60.734 -16.310  -2.898 1.00 . D B . 47 VAL H    1 1 
        7 22657 4 2 47 VAL HA   H  63.285 -17.230  -3.918 1.00 . D B . 47 VAL HA   1 1 
        7 22658 4 2 47 VAL HB   H  63.884 -17.339  -1.577 1.00 . D B . 47 VAL HB   1 1 
        7 22659 4 2 47 VAL HG11 H  61.784 -15.182  -1.853 1.00 . D B . 47 VAL HG11 1 1 
        7 22660 4 2 47 VAL HG12 H  63.415 -15.062  -2.519 1.00 . D B . 47 VAL HG12 1 1 
        7 22661 4 2 47 VAL HG13 H  63.179 -15.168  -0.773 1.00 . D B . 47 VAL HG13 1 1 
        7 22662 4 2 47 VAL HG21 H  62.122 -18.642  -0.625 1.00 . D B . 47 VAL HG21 1 1 
        7 22663 4 2 47 VAL HG22 H  60.893 -17.491  -1.152 1.00 . D B . 47 VAL HG22 1 1 
        7 22664 4 2 47 VAL HG23 H  61.996 -17.068   0.143 1.00 . D B . 47 VAL HG23 1 1 
        7 22665 4 2 47 VAL N    N  61.245 -16.763  -3.598 1.00 . D B . 47 VAL N    1 1 
        7 22666 4 2 47 VAL O    O  63.128 -19.772  -3.540 1.00 . D B . 47 VAL O    1 1 
        7 22667 4 2 48 GLN C    C  60.905 -21.625  -3.856 1.00 . D B . 48 GLN C    1 1 
        7 22668 4 2 48 GLN CA   C  60.866 -20.848  -2.531 1.00 . D B . 48 GLN CA   1 1 
        7 22669 4 2 48 GLN CB   C  59.490 -20.988  -1.885 1.00 . D B . 48 GLN CB   1 1 
        7 22670 4 2 48 GLN CD   C  58.181 -20.627   0.216 1.00 . D B . 48 GLN CD   1 1 
        7 22671 4 2 48 GLN CG   C  59.563 -20.513  -0.431 1.00 . D B . 48 GLN CG   1 1 
        7 22672 4 2 48 GLN H    H  60.489 -18.740  -2.375 1.00 . D B . 48 GLN H    1 1 
        7 22673 4 2 48 GLN HA   H  61.603 -21.259  -1.864 1.00 . D B . 48 GLN HA   1 1 
        7 22674 4 2 48 GLN HB2  H  58.783 -20.373  -2.424 1.00 . D B . 48 GLN HB2  1 1 
        7 22675 4 2 48 GLN HB3  H  59.176 -22.018  -1.913 1.00 . D B . 48 GLN HB3  1 1 
        7 22676 4 2 48 GLN HE21 H  58.904 -21.098   2.004 1.00 . D B . 48 GLN HE21 1 1 
        7 22677 4 2 48 GLN HE22 H  57.211 -21.015   1.906 1.00 . D B . 48 GLN HE22 1 1 
        7 22678 4 2 48 GLN HG2  H  60.267 -21.125   0.113 1.00 . D B . 48 GLN HG2  1 1 
        7 22679 4 2 48 GLN HG3  H  59.886 -19.483  -0.406 1.00 . D B . 48 GLN HG3  1 1 
        7 22680 4 2 48 GLN N    N  61.144 -19.397  -2.694 1.00 . D B . 48 GLN N    1 1 
        7 22681 4 2 48 GLN NE2  N  58.091 -20.939   1.481 1.00 . D B . 48 GLN NE2  1 1 
        7 22682 4 2 48 GLN O    O  61.546 -22.652  -3.955 1.00 . D B . 48 GLN O    1 1 
        7 22683 4 2 48 GLN OE1  O  57.174 -20.428  -0.433 1.00 . D B . 48 GLN OE1  1 1 
        7 22684 4 2 49 LYS C    C  61.565 -21.708  -6.887 1.00 . D B . 49 LYS C    1 1 
        7 22685 4 2 49 LYS CA   C  60.227 -21.912  -6.163 1.00 . D B . 49 LYS CA   1 1 
        7 22686 4 2 49 LYS CB   C  59.047 -21.432  -7.048 1.00 . D B . 49 LYS CB   1 1 
        7 22687 4 2 49 LYS CD   C  57.609 -20.123  -5.437 1.00 . D B . 49 LYS CD   1 1 
        7 22688 4 2 49 LYS CE   C  57.644 -18.850  -4.578 1.00 . D B . 49 LYS CE   1 1 
        7 22689 4 2 49 LYS CG   C  58.609 -20.022  -6.615 1.00 . D B . 49 LYS CG   1 1 
        7 22690 4 2 49 LYS H    H  59.703 -20.345  -4.770 1.00 . D B . 49 LYS H    1 1 
        7 22691 4 2 49 LYS HA   H  60.107 -22.967  -5.957 1.00 . D B . 49 LYS HA   1 1 
        7 22692 4 2 49 LYS HB2  H  59.352 -21.409  -8.088 1.00 . D B . 49 LYS HB2  1 1 
        7 22693 4 2 49 LYS HB3  H  58.214 -22.114  -6.942 1.00 . D B . 49 LYS HB3  1 1 
        7 22694 4 2 49 LYS HD2  H  56.611 -20.254  -5.832 1.00 . D B . 49 LYS HD2  1 1 
        7 22695 4 2 49 LYS HD3  H  57.855 -20.973  -4.819 1.00 . D B . 49 LYS HD3  1 1 
        7 22696 4 2 49 LYS HE2  H  57.192 -19.058  -3.619 1.00 . D B . 49 LYS HE2  1 1 
        7 22697 4 2 49 LYS HE3  H  58.666 -18.535  -4.428 1.00 . D B . 49 LYS HE3  1 1 
        7 22698 4 2 49 LYS HG2  H  59.480 -19.459  -6.322 1.00 . D B . 49 LYS HG2  1 1 
        7 22699 4 2 49 LYS HG3  H  58.131 -19.526  -7.447 1.00 . D B . 49 LYS HG3  1 1 
        7 22700 4 2 49 LYS HZ1  H  55.891 -17.777  -4.922 1.00 . D B . 49 LYS HZ1  1 1 
        7 22701 4 2 49 LYS HZ2  H  56.898 -17.914  -6.283 1.00 . D B . 49 LYS HZ2  1 1 
        7 22702 4 2 49 LYS HZ3  H  57.304 -16.845  -5.027 1.00 . D B . 49 LYS HZ3  1 1 
        7 22703 4 2 49 LYS N    N  60.225 -21.168  -4.864 1.00 . D B . 49 LYS N    1 1 
        7 22704 4 2 49 LYS NZ   N  56.876 -17.765  -5.254 1.00 . D B . 49 LYS NZ   1 1 
        7 22705 4 2 49 LYS O    O  62.078 -22.611  -7.518 1.00 . D B . 49 LYS O    1 1 
        7 22706 4 2 50 ASP C    C  64.593 -20.623  -6.571 1.00 . D B . 50 ASP C    1 1 
        7 22707 4 2 50 ASP CA   C  63.432 -20.287  -7.508 1.00 . D B . 50 ASP CA   1 1 
        7 22708 4 2 50 ASP CB   C  63.517 -18.814  -7.917 1.00 . D B . 50 ASP CB   1 1 
        7 22709 4 2 50 ASP CG   C  62.521 -18.539  -9.045 1.00 . D B . 50 ASP CG   1 1 
        7 22710 4 2 50 ASP H    H  61.707 -19.814  -6.303 1.00 . D B . 50 ASP H    1 1 
        7 22711 4 2 50 ASP HA   H  63.494 -20.906  -8.394 1.00 . D B . 50 ASP HA   1 1 
        7 22712 4 2 50 ASP HB2  H  63.281 -18.191  -7.067 1.00 . D B . 50 ASP HB2  1 1 
        7 22713 4 2 50 ASP HB3  H  64.516 -18.592  -8.261 1.00 . D B . 50 ASP HB3  1 1 
        7 22714 4 2 50 ASP N    N  62.133 -20.533  -6.811 1.00 . D B . 50 ASP N    1 1 
        7 22715 4 2 50 ASP O    O  65.095 -19.778  -5.857 1.00 . D B . 50 ASP O    1 1 
        7 22716 4 2 50 ASP OD1  O  62.191 -19.470  -9.759 1.00 . D B . 50 ASP OD1  1 1 
        7 22717 4 2 50 ASP OD2  O  62.105 -17.399  -9.176 1.00 . D B . 50 ASP OD2  1 1 
        7 22718 4 2 51 ALA C    C  67.418 -21.490  -6.106 1.00 . D B . 51 ALA C    1 1 
        7 22719 4 2 51 ALA CA   C  66.159 -22.264  -5.707 1.00 . D B . 51 ALA CA   1 1 
        7 22720 4 2 51 ALA CB   C  66.403 -23.767  -5.862 1.00 . D B . 51 ALA CB   1 1 
        7 22721 4 2 51 ALA H    H  64.605 -22.513  -7.173 1.00 . D B . 51 ALA H    1 1 
        7 22722 4 2 51 ALA HA   H  65.922 -22.040  -4.677 1.00 . D B . 51 ALA HA   1 1 
        7 22723 4 2 51 ALA HB1  H  66.638 -23.989  -6.893 1.00 . D B . 51 ALA HB1  1 1 
        7 22724 4 2 51 ALA HB2  H  65.514 -24.307  -5.571 1.00 . D B . 51 ALA HB2  1 1 
        7 22725 4 2 51 ALA HB3  H  67.228 -24.065  -5.233 1.00 . D B . 51 ALA HB3  1 1 
        7 22726 4 2 51 ALA N    N  65.024 -21.854  -6.580 1.00 . D B . 51 ALA N    1 1 
        7 22727 4 2 51 ALA O    O  68.202 -21.085  -5.270 1.00 . D B . 51 ALA O    1 1 
        7 22728 4 2 52 ASP C    C  68.816 -19.136  -7.244 1.00 . D B . 52 ASP C    1 1 
        7 22729 4 2 52 ASP CA   C  68.825 -20.542  -7.844 1.00 . D B . 52 ASP CA   1 1 
        7 22730 4 2 52 ASP CB   C  68.802 -20.449  -9.369 1.00 . D B . 52 ASP CB   1 1 
        7 22731 4 2 52 ASP CG   C  69.083 -21.824  -9.978 1.00 . D B . 52 ASP CG   1 1 
        7 22732 4 2 52 ASP H    H  66.973 -21.621  -8.033 1.00 . D B . 52 ASP H    1 1 
        7 22733 4 2 52 ASP HA   H  69.705 -21.070  -7.524 1.00 . D B . 52 ASP HA   1 1 
        7 22734 4 2 52 ASP HB2  H  67.830 -20.111  -9.689 1.00 . D B . 52 ASP HB2  1 1 
        7 22735 4 2 52 ASP HB3  H  69.553 -19.751  -9.701 1.00 . D B . 52 ASP HB3  1 1 
        7 22736 4 2 52 ASP N    N  67.618 -21.284  -7.378 1.00 . D B . 52 ASP N    1 1 
        7 22737 4 2 52 ASP O    O  69.833 -18.599  -6.861 1.00 . D B . 52 ASP O    1 1 
        7 22738 4 2 52 ASP OD1  O  69.693 -22.637  -9.305 1.00 . D B . 52 ASP OD1  1 1 
        7 22739 4 2 52 ASP OD2  O  68.682 -22.039 -11.112 1.00 . D B . 52 ASP OD2  1 1 
        7 22740 4 2 53 ALA C    C  67.854 -17.105  -5.134 1.00 . D B . 53 ALA C    1 1 
        7 22741 4 2 53 ALA CA   C  67.525 -17.169  -6.626 1.00 . D B . 53 ALA CA   1 1 
        7 22742 4 2 53 ALA CB   C  66.064 -16.735  -6.804 1.00 . D B . 53 ALA CB   1 1 
        7 22743 4 2 53 ALA H    H  66.859 -18.999  -7.493 1.00 . D B . 53 ALA H    1 1 
        7 22744 4 2 53 ALA HA   H  68.143 -16.466  -7.156 1.00 . D B . 53 ALA HA   1 1 
        7 22745 4 2 53 ALA HB1  H  65.841 -16.639  -7.857 1.00 . D B . 53 ALA HB1  1 1 
        7 22746 4 2 53 ALA HB2  H  65.907 -15.783  -6.315 1.00 . D B . 53 ALA HB2  1 1 
        7 22747 4 2 53 ALA HB3  H  65.411 -17.476  -6.365 1.00 . D B . 53 ALA HB3  1 1 
        7 22748 4 2 53 ALA N    N  67.665 -18.542  -7.178 1.00 . D B . 53 ALA N    1 1 
        7 22749 4 2 53 ALA O    O  68.402 -16.139  -4.661 1.00 . D B . 53 ALA O    1 1 
        7 22750 4 2 54 VAL C    C  69.250 -18.190  -2.599 1.00 . D B . 54 VAL C    1 1 
        7 22751 4 2 54 VAL CA   C  67.765 -18.057  -2.917 1.00 . D B . 54 VAL CA   1 1 
        7 22752 4 2 54 VAL CB   C  67.033 -19.224  -2.264 1.00 . D B . 54 VAL CB   1 1 
        7 22753 4 2 54 VAL CG1  C  67.132 -19.079  -0.743 1.00 . D B . 54 VAL CG1  1 1 
        7 22754 4 2 54 VAL CG2  C  65.557 -19.257  -2.725 1.00 . D B . 54 VAL CG2  1 1 
        7 22755 4 2 54 VAL H    H  67.069 -18.879  -4.769 1.00 . D B . 54 VAL H    1 1 
        7 22756 4 2 54 VAL HA   H  67.393 -17.128  -2.513 1.00 . D B . 54 VAL HA   1 1 
        7 22757 4 2 54 VAL HB   H  67.521 -20.144  -2.561 1.00 . D B . 54 VAL HB   1 1 
        7 22758 4 2 54 VAL HG11 H  68.154 -19.242  -0.435 1.00 . D B . 54 VAL HG11 1 1 
        7 22759 4 2 54 VAL HG12 H  66.490 -19.806  -0.268 1.00 . D B . 54 VAL HG12 1 1 
        7 22760 4 2 54 VAL HG13 H  66.825 -18.084  -0.458 1.00 . D B . 54 VAL HG13 1 1 
        7 22761 4 2 54 VAL HG21 H  64.914 -19.520  -1.896 1.00 . D B . 54 VAL HG21 1 1 
        7 22762 4 2 54 VAL HG22 H  65.444 -19.995  -3.507 1.00 . D B . 54 VAL HG22 1 1 
        7 22763 4 2 54 VAL HG23 H  65.267 -18.290  -3.111 1.00 . D B . 54 VAL HG23 1 1 
        7 22764 4 2 54 VAL N    N  67.503 -18.101  -4.383 1.00 . D B . 54 VAL N    1 1 
        7 22765 4 2 54 VAL O    O  69.823 -17.370  -1.924 1.00 . D B . 54 VAL O    1 1 
        7 22766 4 2 55 ASP C    C  72.172 -18.356  -3.346 1.00 . D B . 55 ASP C    1 1 
        7 22767 4 2 55 ASP CA   C  71.309 -19.447  -2.721 1.00 . D B . 55 ASP CA   1 1 
        7 22768 4 2 55 ASP CB   C  71.743 -20.801  -3.284 1.00 . D B . 55 ASP CB   1 1 
        7 22769 4 2 55 ASP CG   C  73.222 -21.036  -2.972 1.00 . D B . 55 ASP CG   1 1 
        7 22770 4 2 55 ASP H    H  69.389 -19.921  -3.545 1.00 . D B . 55 ASP H    1 1 
        7 22771 4 2 55 ASP HA   H  71.458 -19.451  -1.652 1.00 . D B . 55 ASP HA   1 1 
        7 22772 4 2 55 ASP HB2  H  71.151 -21.585  -2.832 1.00 . D B . 55 ASP HB2  1 1 
        7 22773 4 2 55 ASP HB3  H  71.596 -20.811  -4.352 1.00 . D B . 55 ASP HB3  1 1 
        7 22774 4 2 55 ASP N    N  69.867 -19.239  -3.036 1.00 . D B . 55 ASP N    1 1 
        7 22775 4 2 55 ASP O    O  73.123 -17.893  -2.758 1.00 . D B . 55 ASP O    1 1 
        7 22776 4 2 55 ASP OD1  O  74.046 -20.365  -3.572 1.00 . D B . 55 ASP OD1  1 1 
        7 22777 4 2 55 ASP OD2  O  73.506 -21.884  -2.143 1.00 . D B . 55 ASP OD2  1 1 
        7 22778 4 2 56 LYS C    C  72.535 -15.569  -4.630 1.00 . D B . 56 LYS C    1 1 
        7 22779 4 2 56 LYS CA   C  72.695 -16.961  -5.251 1.00 . D B . 56 LYS CA   1 1 
        7 22780 4 2 56 LYS CB   C  72.208 -16.894  -6.693 1.00 . D B . 56 LYS CB   1 1 
        7 22781 4 2 56 LYS CD   C  73.879 -18.377  -7.868 1.00 . D B . 56 LYS CD   1 1 
        7 22782 4 2 56 LYS CE   C  74.017 -19.608  -8.770 1.00 . D B . 56 LYS CE   1 1 
        7 22783 4 2 56 LYS CG   C  72.424 -18.241  -7.398 1.00 . D B . 56 LYS CG   1 1 
        7 22784 4 2 56 LYS H    H  71.117 -18.397  -5.007 1.00 . D B . 56 LYS H    1 1 
        7 22785 4 2 56 LYS HA   H  73.727 -17.262  -5.225 1.00 . D B . 56 LYS HA   1 1 
        7 22786 4 2 56 LYS HB2  H  71.152 -16.659  -6.691 1.00 . D B . 56 LYS HB2  1 1 
        7 22787 4 2 56 LYS HB3  H  72.745 -16.119  -7.218 1.00 . D B . 56 LYS HB3  1 1 
        7 22788 4 2 56 LYS HD2  H  74.166 -17.495  -8.421 1.00 . D B . 56 LYS HD2  1 1 
        7 22789 4 2 56 LYS HD3  H  74.528 -18.492  -7.014 1.00 . D B . 56 LYS HD3  1 1 
        7 22790 4 2 56 LYS HE2  H  73.171 -19.666  -9.440 1.00 . D B . 56 LYS HE2  1 1 
        7 22791 4 2 56 LYS HE3  H  74.925 -19.525  -9.349 1.00 . D B . 56 LYS HE3  1 1 
        7 22792 4 2 56 LYS HG2  H  72.193 -19.046  -6.713 1.00 . D B . 56 LYS HG2  1 1 
        7 22793 4 2 56 LYS HG3  H  71.766 -18.299  -8.247 1.00 . D B . 56 LYS HG3  1 1 
        7 22794 4 2 56 LYS HZ1  H  75.045 -21.214  -7.930 1.00 . D B . 56 LYS HZ1  1 1 
        7 22795 4 2 56 LYS HZ2  H  73.426 -21.554  -8.318 1.00 . D B . 56 LYS HZ2  1 1 
        7 22796 4 2 56 LYS HZ3  H  73.794 -20.609  -6.957 1.00 . D B . 56 LYS HZ3  1 1 
        7 22797 4 2 56 LYS N    N  71.873 -17.981  -4.546 1.00 . D B . 56 LYS N    1 1 
        7 22798 4 2 56 LYS NZ   N  74.076 -20.839  -7.930 1.00 . D B . 56 LYS NZ   1 1 
        7 22799 4 2 56 LYS O    O  73.471 -14.803  -4.546 1.00 . D B . 56 LYS O    1 1 
        7 22800 4 2 57 ILE C    C  71.526 -13.774  -2.249 1.00 . D B . 57 ILE C    1 1 
        7 22801 4 2 57 ILE CA   C  71.088 -13.871  -3.701 1.00 . D B . 57 ILE CA   1 1 
        7 22802 4 2 57 ILE CB   C  69.593 -13.595  -3.807 1.00 . D B . 57 ILE CB   1 1 
        7 22803 4 2 57 ILE CD1  C  67.678 -13.526  -5.434 1.00 . D B . 57 ILE CD1  1 1 
        7 22804 4 2 57 ILE CG1  C  69.201 -13.569  -5.288 1.00 . D B . 57 ILE CG1  1 1 
        7 22805 4 2 57 ILE CG2  C  69.263 -12.256  -3.160 1.00 . D B . 57 ILE CG2  1 1 
        7 22806 4 2 57 ILE H    H  70.608 -15.853  -4.361 1.00 . D B . 57 ILE H    1 1 
        7 22807 4 2 57 ILE HA   H  71.625 -13.146  -4.286 1.00 . D B . 57 ILE HA   1 1 
        7 22808 4 2 57 ILE HB   H  69.052 -14.376  -3.299 1.00 . D B . 57 ILE HB   1 1 
        7 22809 4 2 57 ILE HD11 H  67.213 -14.150  -4.686 1.00 . D B . 57 ILE HD11 1 1 
        7 22810 4 2 57 ILE HD12 H  67.404 -13.880  -6.416 1.00 . D B . 57 ILE HD12 1 1 
        7 22811 4 2 57 ILE HD13 H  67.340 -12.508  -5.309 1.00 . D B . 57 ILE HD13 1 1 
        7 22812 4 2 57 ILE HG12 H  69.630 -12.696  -5.757 1.00 . D B . 57 ILE HG12 1 1 
        7 22813 4 2 57 ILE HG13 H  69.581 -14.455  -5.773 1.00 . D B . 57 ILE HG13 1 1 
        7 22814 4 2 57 ILE HG21 H  69.966 -11.512  -3.497 1.00 . D B . 57 ILE HG21 1 1 
        7 22815 4 2 57 ILE HG22 H  69.324 -12.355  -2.087 1.00 . D B . 57 ILE HG22 1 1 
        7 22816 4 2 57 ILE HG23 H  68.262 -11.963  -3.438 1.00 . D B . 57 ILE HG23 1 1 
        7 22817 4 2 57 ILE N    N  71.342 -15.224  -4.252 1.00 . D B . 57 ILE N    1 1 
        7 22818 4 2 57 ILE O    O  72.244 -12.875  -1.862 1.00 . D B . 57 ILE O    1 1 
        7 22819 4 2 58 MET C    C  72.928 -14.770   0.217 1.00 . D B . 58 MET C    1 1 
        7 22820 4 2 58 MET CA   C  71.418 -14.608  -0.003 1.00 . D B . 58 MET CA   1 1 
        7 22821 4 2 58 MET CB   C  70.674 -15.729   0.748 1.00 . D B . 58 MET CB   1 1 
        7 22822 4 2 58 MET CE   C  72.329 -16.141   3.759 1.00 . D B . 58 MET CE   1 1 
        7 22823 4 2 58 MET CG   C  70.330 -15.242   2.162 1.00 . D B . 58 MET CG   1 1 
        7 22824 4 2 58 MET H    H  70.469 -15.357  -1.765 1.00 . D B . 58 MET H    1 1 
        7 22825 4 2 58 MET HA   H  71.078 -13.668   0.391 1.00 . D B . 58 MET HA   1 1 
        7 22826 4 2 58 MET HB2  H  69.761 -15.967   0.219 1.00 . D B . 58 MET HB2  1 1 
        7 22827 4 2 58 MET HB3  H  71.292 -16.614   0.812 1.00 . D B . 58 MET HB3  1 1 
        7 22828 4 2 58 MET HE1  H  71.876 -16.199   4.738 1.00 . D B . 58 MET HE1  1 1 
        7 22829 4 2 58 MET HE2  H  73.399 -16.155   3.856 1.00 . D B . 58 MET HE2  1 1 
        7 22830 4 2 58 MET HE3  H  72.014 -16.981   3.157 1.00 . D B . 58 MET HE3  1 1 
        7 22831 4 2 58 MET HG2  H  69.605 -14.453   2.095 1.00 . D B . 58 MET HG2  1 1 
        7 22832 4 2 58 MET HG3  H  69.926 -16.054   2.740 1.00 . D B . 58 MET HG3  1 1 
        7 22833 4 2 58 MET N    N  71.068 -14.666  -1.437 1.00 . D B . 58 MET N    1 1 
        7 22834 4 2 58 MET O    O  73.535 -14.061   0.996 1.00 . D B . 58 MET O    1 1 
        7 22835 4 2 58 MET SD   S  71.818 -14.605   2.963 1.00 . D B . 58 MET SD   1 1 
        7 22836 4 2 59 LYS C    C  75.742 -14.676  -0.779 1.00 . D B . 59 LYS C    1 1 
        7 22837 4 2 59 LYS CA   C  74.999 -15.903  -0.260 1.00 . D B . 59 LYS CA   1 1 
        7 22838 4 2 59 LYS CB   C  75.486 -17.159  -0.994 1.00 . D B . 59 LYS CB   1 1 
        7 22839 4 2 59 LYS CD   C  75.721 -18.790   0.927 1.00 . D B . 59 LYS CD   1 1 
        7 22840 4 2 59 LYS CE   C  75.296 -20.175   1.421 1.00 . D B . 59 LYS CE   1 1 
        7 22841 4 2 59 LYS CG   C  74.916 -18.426  -0.330 1.00 . D B . 59 LYS CG   1 1 
        7 22842 4 2 59 LYS H    H  73.027 -16.254  -1.087 1.00 . D B . 59 LYS H    1 1 
        7 22843 4 2 59 LYS HA   H  75.183 -15.994   0.798 1.00 . D B . 59 LYS HA   1 1 
        7 22844 4 2 59 LYS HB2  H  75.165 -17.115  -2.024 1.00 . D B . 59 LYS HB2  1 1 
        7 22845 4 2 59 LYS HB3  H  76.564 -17.193  -0.962 1.00 . D B . 59 LYS HB3  1 1 
        7 22846 4 2 59 LYS HD2  H  76.776 -18.802   0.693 1.00 . D B . 59 LYS HD2  1 1 
        7 22847 4 2 59 LYS HD3  H  75.533 -18.066   1.704 1.00 . D B . 59 LYS HD3  1 1 
        7 22848 4 2 59 LYS HE2  H  75.802 -20.398   2.349 1.00 . D B . 59 LYS HE2  1 1 
        7 22849 4 2 59 LYS HE3  H  74.229 -20.185   1.584 1.00 . D B . 59 LYS HE3  1 1 
        7 22850 4 2 59 LYS HG2  H  73.884 -18.252  -0.056 1.00 . D B . 59 LYS HG2  1 1 
        7 22851 4 2 59 LYS HG3  H  74.965 -19.247  -1.031 1.00 . D B . 59 LYS HG3  1 1 
        7 22852 4 2 59 LYS HZ1  H  76.119 -22.006   0.863 1.00 . D B . 59 LYS HZ1  1 1 
        7 22853 4 2 59 LYS HZ2  H  76.298 -20.781  -0.301 1.00 . D B . 59 LYS HZ2  1 1 
        7 22854 4 2 59 LYS HZ3  H  74.790 -21.531  -0.078 1.00 . D B . 59 LYS HZ3  1 1 
        7 22855 4 2 59 LYS N    N  73.538 -15.702  -0.458 1.00 . D B . 59 LYS N    1 1 
        7 22856 4 2 59 LYS NZ   N  75.652 -21.201   0.399 1.00 . D B . 59 LYS NZ   1 1 
        7 22857 4 2 59 LYS O    O  76.732 -14.254  -0.216 1.00 . D B . 59 LYS O    1 1 
        7 22858 4 2 60 GLU C    C  75.381 -11.635  -1.711 1.00 . D B . 60 GLU C    1 1 
        7 22859 4 2 60 GLU CA   C  75.946 -12.880  -2.393 1.00 . D B . 60 GLU CA   1 1 
        7 22860 4 2 60 GLU CB   C  75.710 -12.782  -3.902 1.00 . D B . 60 GLU CB   1 1 
        7 22861 4 2 60 GLU CD   C  77.934 -13.719  -4.543 1.00 . D B . 60 GLU CD   1 1 
        7 22862 4 2 60 GLU CG   C  76.422 -13.932  -4.615 1.00 . D B . 60 GLU CG   1 1 
        7 22863 4 2 60 GLU H    H  74.457 -14.434  -2.277 1.00 . D B . 60 GLU H    1 1 
        7 22864 4 2 60 GLU HA   H  77.006 -12.947  -2.192 1.00 . D B . 60 GLU HA   1 1 
        7 22865 4 2 60 GLU HB2  H  74.651 -12.831  -4.104 1.00 . D B . 60 GLU HB2  1 1 
        7 22866 4 2 60 GLU HB3  H  76.100 -11.843  -4.264 1.00 . D B . 60 GLU HB3  1 1 
        7 22867 4 2 60 GLU HG2  H  76.166 -14.866  -4.135 1.00 . D B . 60 GLU HG2  1 1 
        7 22868 4 2 60 GLU HG3  H  76.114 -13.962  -5.649 1.00 . D B . 60 GLU HG3  1 1 
        7 22869 4 2 60 GLU N    N  75.268 -14.089  -1.845 1.00 . D B . 60 GLU N    1 1 
        7 22870 4 2 60 GLU O    O  75.984 -10.580  -1.755 1.00 . D B . 60 GLU O    1 1 
        7 22871 4 2 60 GLU OE1  O  78.341 -12.594  -4.298 1.00 . D B . 60 GLU OE1  1 1 
        7 22872 4 2 60 GLU OE2  O  78.659 -14.681  -4.732 1.00 . D B . 60 GLU OE2  1 1 
        7 22873 4 2 61 LEU C    C  74.255 -10.485   1.003 1.00 . D B . 61 LEU C    1 1 
        7 22874 4 2 61 LEU CA   C  73.644 -10.538  -0.397 1.00 . D B . 61 LEU CA   1 1 
        7 22875 4 2 61 LEU CB   C  72.113 -10.575  -0.381 1.00 . D B . 61 LEU CB   1 1 
        7 22876 4 2 61 LEU CD1  C  71.850  -8.074  -0.533 1.00 . D B . 61 LEU CD1  1 1 
        7 22877 4 2 61 LEU CD2  C  70.035  -9.495   0.458 1.00 . D B . 61 LEU CD2  1 1 
        7 22878 4 2 61 LEU CG   C  71.548  -9.325   0.307 1.00 . D B . 61 LEU CG   1 1 
        7 22879 4 2 61 LEU H    H  73.810 -12.628  -1.066 1.00 . D B . 61 LEU H    1 1 
        7 22880 4 2 61 LEU HA   H  74.034  -9.716  -0.981 1.00 . D B . 61 LEU HA   1 1 
        7 22881 4 2 61 LEU HB2  H  71.747 -10.623  -1.397 1.00 . D B . 61 LEU HB2  1 1 
        7 22882 4 2 61 LEU HB3  H  71.786 -11.452   0.156 1.00 . D B . 61 LEU HB3  1 1 
        7 22883 4 2 61 LEU HD11 H  71.149  -7.289  -0.281 1.00 . D B . 61 LEU HD11 1 1 
        7 22884 4 2 61 LEU HD12 H  71.762  -8.307  -1.585 1.00 . D B . 61 LEU HD12 1 1 
        7 22885 4 2 61 LEU HD13 H  72.854  -7.736  -0.325 1.00 . D B . 61 LEU HD13 1 1 
        7 22886 4 2 61 LEU HD21 H  69.633  -8.668   1.022 1.00 . D B . 61 LEU HD21 1 1 
        7 22887 4 2 61 LEU HD22 H  69.829 -10.420   0.978 1.00 . D B . 61 LEU HD22 1 1 
        7 22888 4 2 61 LEU HD23 H  69.577  -9.523  -0.520 1.00 . D B . 61 LEU HD23 1 1 
        7 22889 4 2 61 LEU HG   H  71.995  -9.213   1.284 1.00 . D B . 61 LEU HG   1 1 
        7 22890 4 2 61 LEU N    N  74.225 -11.749  -1.077 1.00 . D B . 61 LEU N    1 1 
        7 22891 4 2 61 LEU O    O  74.368  -9.436   1.605 1.00 . D B . 61 LEU O    1 1 
        7 22892 4 2 62 ASP C    C  76.942 -11.312   2.339 1.00 . D B . 62 ASP C    1 1 
        7 22893 4 2 62 ASP CA   C  75.513 -11.604   2.769 1.00 . D B . 62 ASP CA   1 1 
        7 22894 4 2 62 ASP CB   C  75.407 -12.946   3.507 1.00 . D B . 62 ASP CB   1 1 
        7 22895 4 2 62 ASP CG   C  74.172 -12.948   4.413 1.00 . D B . 62 ASP CG   1 1 
        7 22896 4 2 62 ASP H    H  74.748 -12.417   0.923 1.00 . D B . 62 ASP H    1 1 
        7 22897 4 2 62 ASP HA   H  75.195 -10.769   3.378 1.00 . D B . 62 ASP HA   1 1 
        7 22898 4 2 62 ASP HB2  H  75.324 -13.745   2.784 1.00 . D B . 62 ASP HB2  1 1 
        7 22899 4 2 62 ASP HB3  H  76.291 -13.099   4.108 1.00 . D B . 62 ASP HB3  1 1 
        7 22900 4 2 62 ASP N    N  74.770 -11.604   1.471 1.00 . D B . 62 ASP N    1 1 
        7 22901 4 2 62 ASP O    O  77.897 -11.967   2.672 1.00 . D B . 62 ASP O    1 1 
        7 22902 4 2 62 ASP OD1  O  73.693 -11.873   4.736 1.00 . D B . 62 ASP OD1  1 1 
        7 22903 4 2 62 ASP OD2  O  73.730 -14.025   4.776 1.00 . D B . 62 ASP OD2  1 1 
        7 22904 4 2 63 GLU C    C  79.358  -9.800   1.976 1.00 . D B . 63 GLU C    1 1 
        7 22905 4 2 63 GLU CA   C  78.248  -9.830   0.921 1.00 . D B . 63 GLU CA   1 1 
        7 22906 4 2 63 GLU CB   C  78.007  -8.435   0.367 1.00 . D B . 63 GLU CB   1 1 
        7 22907 4 2 63 GLU CD   C  79.499  -8.829  -1.609 1.00 . D B . 63 GLU CD   1 1 
        7 22908 4 2 63 GLU CG   C  79.244  -7.938  -0.392 1.00 . D B . 63 GLU CG   1 1 
        7 22909 4 2 63 GLU H    H  76.114  -9.933   1.335 1.00 . D B . 63 GLU H    1 1 
        7 22910 4 2 63 GLU HA   H  78.527 -10.497   0.121 1.00 . D B . 63 GLU HA   1 1 
        7 22911 4 2 63 GLU HB2  H  77.156  -8.469  -0.300 1.00 . D B . 63 GLU HB2  1 1 
        7 22912 4 2 63 GLU HB3  H  77.796  -7.771   1.188 1.00 . D B . 63 GLU HB3  1 1 
        7 22913 4 2 63 GLU HG2  H  79.077  -6.923  -0.720 1.00 . D B . 63 GLU HG2  1 1 
        7 22914 4 2 63 GLU HG3  H  80.103  -7.966   0.258 1.00 . D B . 63 GLU HG3  1 1 
        7 22915 4 2 63 GLU N    N  76.991 -10.309   1.531 1.00 . D B . 63 GLU N    1 1 
        7 22916 4 2 63 GLU O    O  80.528  -9.809   1.652 1.00 . D B . 63 GLU O    1 1 
        7 22917 4 2 63 GLU OE1  O  78.555  -9.442  -2.079 1.00 . D B . 63 GLU OE1  1 1 
        7 22918 4 2 63 GLU OE2  O  80.635  -8.884  -2.049 1.00 . D B . 63 GLU OE2  1 1 
        7 22919 4 2 64 ASN C    C  80.436 -11.218   4.621 1.00 . D B . 64 ASN C    1 1 
        7 22920 4 2 64 ASN CA   C  80.072  -9.771   4.298 1.00 . D B . 64 ASN CA   1 1 
        7 22921 4 2 64 ASN CB   C  79.538  -9.085   5.558 1.00 . D B . 64 ASN CB   1 1 
        7 22922 4 2 64 ASN CG   C  79.231  -7.617   5.254 1.00 . D B . 64 ASN CG   1 1 
        7 22923 4 2 64 ASN H    H  78.067  -9.786   3.512 1.00 . D B . 64 ASN H    1 1 
        7 22924 4 2 64 ASN HA   H  80.952  -9.257   3.939 1.00 . D B . 64 ASN HA   1 1 
        7 22925 4 2 64 ASN HB2  H  78.637  -9.583   5.883 1.00 . D B . 64 ASN HB2  1 1 
        7 22926 4 2 64 ASN HB3  H  80.282  -9.139   6.339 1.00 . D B . 64 ASN HB3  1 1 
        7 22927 4 2 64 ASN HD21 H  77.346  -7.741   5.865 1.00 . D B . 64 ASN HD21 1 1 
        7 22928 4 2 64 ASN HD22 H  77.830  -6.213   5.304 1.00 . D B . 64 ASN HD22 1 1 
        7 22929 4 2 64 ASN N    N  79.013  -9.781   3.243 1.00 . D B . 64 ASN N    1 1 
        7 22930 4 2 64 ASN ND2  N  78.037  -7.151   5.494 1.00 . D B . 64 ASN ND2  1 1 
        7 22931 4 2 64 ASN O    O  81.296 -11.496   5.432 1.00 . D B . 64 ASN O    1 1 
        7 22932 4 2 64 ASN OD1  O  80.084  -6.890   4.785 1.00 . D B . 64 ASN OD1  1 1 
        7 22933 4 2 65 GLY C    C  79.710 -14.030   5.594 1.00 . D B . 65 GLY C    1 1 
        7 22934 4 2 65 GLY CA   C  80.091 -13.582   4.176 1.00 . D B . 65 GLY CA   1 1 
        7 22935 4 2 65 GLY H    H  79.116 -11.863   3.293 1.00 . D B . 65 GLY H    1 1 
        7 22936 4 2 65 GLY HA2  H  79.533 -14.164   3.458 1.00 . D B . 65 GLY HA2  1 1 
        7 22937 4 2 65 GLY HA3  H  81.146 -13.751   4.024 1.00 . D B . 65 GLY HA3  1 1 
        7 22938 4 2 65 GLY N    N  79.794 -12.134   3.961 1.00 . D B . 65 GLY N    1 1 
        7 22939 4 2 65 GLY O    O  80.389 -14.844   6.188 1.00 . D B . 65 GLY O    1 1 
        7 22940 4 2 66 ASP C    C  77.130 -14.963   7.506 1.00 . D B . 66 ASP C    1 1 
        7 22941 4 2 66 ASP CA   C  78.249 -13.912   7.544 1.00 . D B . 66 ASP CA   1 1 
        7 22942 4 2 66 ASP CB   C  77.769 -12.679   8.316 1.00 . D B . 66 ASP CB   1 1 
        7 22943 4 2 66 ASP CG   C  76.637 -11.995   7.551 1.00 . D B . 66 ASP CG   1 1 
        7 22944 4 2 66 ASP H    H  78.122 -12.836   5.666 1.00 . D B . 66 ASP H    1 1 
        7 22945 4 2 66 ASP HA   H  79.095 -14.342   8.065 1.00 . D B . 66 ASP HA   1 1 
        7 22946 4 2 66 ASP HB2  H  77.411 -12.984   9.288 1.00 . D B . 66 ASP HB2  1 1 
        7 22947 4 2 66 ASP HB3  H  78.591 -11.988   8.437 1.00 . D B . 66 ASP HB3  1 1 
        7 22948 4 2 66 ASP N    N  78.646 -13.506   6.152 1.00 . D B . 66 ASP N    1 1 
        7 22949 4 2 66 ASP O    O  76.893 -15.651   8.479 1.00 . D B . 66 ASP O    1 1 
        7 22950 4 2 66 ASP OD1  O  76.521 -12.235   6.361 1.00 . D B . 66 ASP OD1  1 1 
        7 22951 4 2 66 ASP OD2  O  75.907 -11.239   8.170 1.00 . D B . 66 ASP OD2  1 1 
        7 22952 4 2 67 GLY C    C  74.065 -15.519   6.913 1.00 . D B . 67 GLY C    1 1 
        7 22953 4 2 67 GLY CA   C  75.349 -16.123   6.338 1.00 . D B . 67 GLY CA   1 1 
        7 22954 4 2 67 GLY H    H  76.636 -14.536   5.630 1.00 . D B . 67 GLY H    1 1 
        7 22955 4 2 67 GLY HA2  H  75.192 -16.409   5.310 1.00 . D B . 67 GLY HA2  1 1 
        7 22956 4 2 67 GLY HA3  H  75.625 -16.992   6.916 1.00 . D B . 67 GLY HA3  1 1 
        7 22957 4 2 67 GLY N    N  76.443 -15.103   6.406 1.00 . D B . 67 GLY N    1 1 
        7 22958 4 2 67 GLY O    O  72.965 -16.085   6.804 1.00 . D B . 67 GLY O    1 1 
        7 22959 4 2 68 GLU C    C  72.888 -12.329   7.389 1.00 . D B . 68 GLU C    1 1 
        7 22960 4 2 68 GLU CA   C  73.028 -13.664   8.105 1.00 . D B . 68 GLU CA   1 1 
        7 22961 4 2 68 GLU CB   C  73.280 -13.439   9.593 1.00 . D B . 68 GLU CB   1 1 
        7 22962 4 2 68 GLU CD   C  73.660 -14.576  11.788 1.00 . D B . 68 GLU CD   1 1 
        7 22963 4 2 68 GLU CG   C  73.369 -14.792  10.302 1.00 . D B . 68 GLU CG   1 1 
        7 22964 4 2 68 GLU H    H  75.069 -13.931   7.577 1.00 . D B . 68 GLU H    1 1 
        7 22965 4 2 68 GLU HA   H  72.163 -14.287   7.957 1.00 . D B . 68 GLU HA   1 1 
        7 22966 4 2 68 GLU HB2  H  74.207 -12.899   9.724 1.00 . D B . 68 GLU HB2  1 1 
        7 22967 4 2 68 GLU HB3  H  72.471 -12.869  10.011 1.00 . D B . 68 GLU HB3  1 1 
        7 22968 4 2 68 GLU HG2  H  72.430 -15.316  10.192 1.00 . D B . 68 GLU HG2  1 1 
        7 22969 4 2 68 GLU HG3  H  74.162 -15.377   9.862 1.00 . D B . 68 GLU HG3  1 1 
        7 22970 4 2 68 GLU N    N  74.195 -14.354   7.518 1.00 . D B . 68 GLU N    1 1 
        7 22971 4 2 68 GLU O    O  73.860 -11.674   7.071 1.00 . D B . 68 GLU O    1 1 
        7 22972 4 2 68 GLU OE1  O  74.805 -14.311  12.116 1.00 . D B . 68 GLU OE1  1 1 
        7 22973 4 2 68 GLU OE2  O  72.734 -14.681  12.573 1.00 . D B . 68 GLU OE2  1 1 
        7 22974 4 2 69 VAL C    C  70.934  -9.628   7.352 1.00 . D B . 69 VAL C    1 1 
        7 22975 4 2 69 VAL CA   C  71.443 -10.684   6.376 1.00 . D B . 69 VAL CA   1 1 
        7 22976 4 2 69 VAL CB   C  70.369 -11.005   5.353 1.00 . D B . 69 VAL CB   1 1 
        7 22977 4 2 69 VAL CG1  C  69.996  -9.764   4.545 1.00 . D B . 69 VAL CG1  1 1 
        7 22978 4 2 69 VAL CG2  C  70.887 -12.082   4.394 1.00 . D B . 69 VAL CG2  1 1 
        7 22979 4 2 69 VAL H    H  70.939 -12.505   7.351 1.00 . D B . 69 VAL H    1 1 
        7 22980 4 2 69 VAL HA   H  72.331 -10.323   5.878 1.00 . D B . 69 VAL HA   1 1 
        7 22981 4 2 69 VAL HB   H  69.508 -11.379   5.886 1.00 . D B . 69 VAL HB   1 1 
        7 22982 4 2 69 VAL HG11 H  69.197 -10.011   3.864 1.00 . D B . 69 VAL HG11 1 1 
        7 22983 4 2 69 VAL HG12 H  70.857  -9.441   3.980 1.00 . D B . 69 VAL HG12 1 1 
        7 22984 4 2 69 VAL HG13 H  69.675  -8.976   5.207 1.00 . D B . 69 VAL HG13 1 1 
        7 22985 4 2 69 VAL HG21 H  71.601 -11.641   3.710 1.00 . D B . 69 VAL HG21 1 1 
        7 22986 4 2 69 VAL HG22 H  70.061 -12.493   3.834 1.00 . D B . 69 VAL HG22 1 1 
        7 22987 4 2 69 VAL HG23 H  71.368 -12.869   4.954 1.00 . D B . 69 VAL HG23 1 1 
        7 22988 4 2 69 VAL N    N  71.696 -11.945   7.107 1.00 . D B . 69 VAL N    1 1 
        7 22989 4 2 69 VAL O    O  70.048  -9.875   8.144 1.00 . D B . 69 VAL O    1 1 
        7 22990 4 2 70 ASP C    C  69.830  -6.672   7.647 1.00 . D B . 70 ASP C    1 1 
        7 22991 4 2 70 ASP CA   C  71.033  -7.393   8.254 1.00 . D B . 70 ASP CA   1 1 
        7 22992 4 2 70 ASP CB   C  72.160  -6.382   8.477 1.00 . D B . 70 ASP CB   1 1 
        7 22993 4 2 70 ASP CG   C  73.278  -7.032   9.290 1.00 . D B . 70 ASP CG   1 1 
        7 22994 4 2 70 ASP H    H  72.213  -8.264   6.677 1.00 . D B . 70 ASP H    1 1 
        7 22995 4 2 70 ASP HA   H  70.774  -7.855   9.199 1.00 . D B . 70 ASP HA   1 1 
        7 22996 4 2 70 ASP HB2  H  72.548  -6.059   7.520 1.00 . D B . 70 ASP HB2  1 1 
        7 22997 4 2 70 ASP HB3  H  71.777  -5.529   9.015 1.00 . D B . 70 ASP HB3  1 1 
        7 22998 4 2 70 ASP N    N  71.492  -8.450   7.314 1.00 . D B . 70 ASP N    1 1 
        7 22999 4 2 70 ASP O    O  69.904  -6.179   6.539 1.00 . D B . 70 ASP O    1 1 
        7 23000 4 2 70 ASP OD1  O  73.014  -8.044   9.918 1.00 . D B . 70 ASP OD1  1 1 
        7 23001 4 2 70 ASP OD2  O  74.381  -6.512   9.266 1.00 . D B . 70 ASP OD2  1 1 
        7 23002 4 2 71 PHE C    C  67.805  -4.824   6.867 1.00 . D B . 71 PHE C    1 1 
        7 23003 4 2 71 PHE CA   C  67.477  -5.975   7.842 1.00 . D B . 71 PHE CA   1 1 
        7 23004 4 2 71 PHE CB   C  66.695  -5.407   9.027 1.00 . D B . 71 PHE CB   1 1 
        7 23005 4 2 71 PHE CD1  C  65.173  -7.264   9.802 1.00 . D B . 71 PHE CD1  1 1 
        7 23006 4 2 71 PHE CD2  C  67.201  -6.814  11.052 1.00 . D B . 71 PHE CD2  1 1 
        7 23007 4 2 71 PHE CE1  C  64.855  -8.298  10.693 1.00 . D B . 71 PHE CE1  1 1 
        7 23008 4 2 71 PHE CE2  C  66.884  -7.844  11.941 1.00 . D B . 71 PHE CE2  1 1 
        7 23009 4 2 71 PHE CG   C  66.346  -6.522   9.982 1.00 . D B . 71 PHE CG   1 1 
        7 23010 4 2 71 PHE CZ   C  65.712  -8.588  11.763 1.00 . D B . 71 PHE CZ   1 1 
        7 23011 4 2 71 PHE H    H  68.708  -7.104   9.222 1.00 . D B . 71 PHE H    1 1 
        7 23012 4 2 71 PHE HA   H  66.866  -6.707   7.337 1.00 . D B . 71 PHE HA   1 1 
        7 23013 4 2 71 PHE HB2  H  67.298  -4.671   9.537 1.00 . D B . 71 PHE HB2  1 1 
        7 23014 4 2 71 PHE HB3  H  65.787  -4.944   8.669 1.00 . D B . 71 PHE HB3  1 1 
        7 23015 4 2 71 PHE HD1  H  64.514  -7.040   8.977 1.00 . D B . 71 PHE HD1  1 1 
        7 23016 4 2 71 PHE HD2  H  68.105  -6.241  11.189 1.00 . D B . 71 PHE HD2  1 1 
        7 23017 4 2 71 PHE HE1  H  63.949  -8.871  10.556 1.00 . D B . 71 PHE HE1  1 1 
        7 23018 4 2 71 PHE HE2  H  67.546  -8.069  12.766 1.00 . D B . 71 PHE HE2  1 1 
        7 23019 4 2 71 PHE HZ   H  65.466  -9.384  12.451 1.00 . D B . 71 PHE HZ   1 1 
        7 23020 4 2 71 PHE N    N  68.726  -6.642   8.354 1.00 . D B . 71 PHE N    1 1 
        7 23021 4 2 71 PHE O    O  67.090  -4.597   5.917 1.00 . D B . 71 PHE O    1 1 
        7 23022 4 2 72 GLN C    C  69.452  -3.563   4.728 1.00 . D B . 72 GLN C    1 1 
        7 23023 4 2 72 GLN CA   C  69.221  -2.988   6.134 1.00 . D B . 72 GLN CA   1 1 
        7 23024 4 2 72 GLN CB   C  70.497  -2.288   6.607 1.00 . D B . 72 GLN CB   1 1 
        7 23025 4 2 72 GLN CD   C  72.018  -0.342   6.220 1.00 . D B . 72 GLN CD   1 1 
        7 23026 4 2 72 GLN CG   C  70.752  -1.053   5.735 1.00 . D B . 72 GLN CG   1 1 
        7 23027 4 2 72 GLN H    H  69.454  -4.292   7.847 1.00 . D B . 72 GLN H    1 1 
        7 23028 4 2 72 GLN HA   H  68.419  -2.265   6.094 1.00 . D B . 72 GLN HA   1 1 
        7 23029 4 2 72 GLN HB2  H  70.381  -1.987   7.637 1.00 . D B . 72 GLN HB2  1 1 
        7 23030 4 2 72 GLN HB3  H  71.333  -2.965   6.520 1.00 . D B . 72 GLN HB3  1 1 
        7 23031 4 2 72 GLN HE21 H  73.223  -1.367   5.019 1.00 . D B . 72 GLN HE21 1 1 
        7 23032 4 2 72 GLN HE22 H  73.988  -0.220   6.013 1.00 . D B . 72 GLN HE22 1 1 
        7 23033 4 2 72 GLN HG2  H  70.879  -1.357   4.706 1.00 . D B . 72 GLN HG2  1 1 
        7 23034 4 2 72 GLN HG3  H  69.911  -0.376   5.810 1.00 . D B . 72 GLN HG3  1 1 
        7 23035 4 2 72 GLN N    N  68.875  -4.100   7.080 1.00 . D B . 72 GLN N    1 1 
        7 23036 4 2 72 GLN NE2  N  73.172  -0.670   5.708 1.00 . D B . 72 GLN NE2  1 1 
        7 23037 4 2 72 GLN O    O  69.039  -3.001   3.737 1.00 . D B . 72 GLN O    1 1 
        7 23038 4 2 72 GLN OE1  O  71.954   0.525   7.067 1.00 . D B . 72 GLN OE1  1 1 
        7 23039 4 2 73 GLU C    C  69.020  -5.767   2.699 1.00 . D B . 73 GLU C    1 1 
        7 23040 4 2 73 GLU CA   C  70.354  -5.317   3.307 1.00 . D B . 73 GLU CA   1 1 
        7 23041 4 2 73 GLU CB   C  71.246  -6.540   3.512 1.00 . D B . 73 GLU CB   1 1 
        7 23042 4 2 73 GLU CD   C  73.523  -7.300   4.223 1.00 . D B . 73 GLU CD   1 1 
        7 23043 4 2 73 GLU CG   C  72.653  -6.082   3.908 1.00 . D B . 73 GLU CG   1 1 
        7 23044 4 2 73 GLU H    H  70.424  -5.133   5.450 1.00 . D B . 73 GLU H    1 1 
        7 23045 4 2 73 GLU HA   H  70.856  -4.624   2.645 1.00 . D B . 73 GLU HA   1 1 
        7 23046 4 2 73 GLU HB2  H  70.832  -7.154   4.297 1.00 . D B . 73 GLU HB2  1 1 
        7 23047 4 2 73 GLU HB3  H  71.298  -7.109   2.595 1.00 . D B . 73 GLU HB3  1 1 
        7 23048 4 2 73 GLU HG2  H  73.092  -5.524   3.093 1.00 . D B . 73 GLU HG2  1 1 
        7 23049 4 2 73 GLU HG3  H  72.589  -5.452   4.782 1.00 . D B . 73 GLU HG3  1 1 
        7 23050 4 2 73 GLU N    N  70.102  -4.688   4.637 1.00 . D B . 73 GLU N    1 1 
        7 23051 4 2 73 GLU O    O  68.778  -5.656   1.513 1.00 . D B . 73 GLU O    1 1 
        7 23052 4 2 73 GLU OE1  O  73.014  -8.406   4.141 1.00 . D B . 73 GLU OE1  1 1 
        7 23053 4 2 73 GLU OE2  O  74.685  -7.106   4.541 1.00 . D B . 73 GLU OE2  1 1 
        7 23054 4 2 74 PHE C    C  65.981  -5.695   2.468 1.00 . D B . 74 PHE C    1 1 
        7 23055 4 2 74 PHE CA   C  66.837  -6.802   3.100 1.00 . D B . 74 PHE CA   1 1 
        7 23056 4 2 74 PHE CB   C  66.132  -7.333   4.352 1.00 . D B . 74 PHE CB   1 1 
        7 23057 4 2 74 PHE CD1  C  63.722  -6.672   4.026 1.00 . D B . 74 PHE CD1  1 1 
        7 23058 4 2 74 PHE CD2  C  64.321  -9.013   3.862 1.00 . D B . 74 PHE CD2  1 1 
        7 23059 4 2 74 PHE CE1  C  62.383  -6.996   3.789 1.00 . D B . 74 PHE CE1  1 1 
        7 23060 4 2 74 PHE CE2  C  62.984  -9.338   3.621 1.00 . D B . 74 PHE CE2  1 1 
        7 23061 4 2 74 PHE CG   C  64.692  -7.682   4.062 1.00 . D B . 74 PHE CG   1 1 
        7 23062 4 2 74 PHE CZ   C  62.012  -8.328   3.587 1.00 . D B . 74 PHE CZ   1 1 
        7 23063 4 2 74 PHE H    H  68.424  -6.370   4.475 1.00 . D B . 74 PHE H    1 1 
        7 23064 4 2 74 PHE HA   H  66.966  -7.607   2.396 1.00 . D B . 74 PHE HA   1 1 
        7 23065 4 2 74 PHE HB2  H  66.647  -8.214   4.704 1.00 . D B . 74 PHE HB2  1 1 
        7 23066 4 2 74 PHE HB3  H  66.163  -6.577   5.119 1.00 . D B . 74 PHE HB3  1 1 
        7 23067 4 2 74 PHE HD1  H  64.008  -5.642   4.180 1.00 . D B . 74 PHE HD1  1 1 
        7 23068 4 2 74 PHE HD2  H  65.069  -9.787   3.889 1.00 . D B . 74 PHE HD2  1 1 
        7 23069 4 2 74 PHE HE1  H  61.634  -6.218   3.762 1.00 . D B . 74 PHE HE1  1 1 
        7 23070 4 2 74 PHE HE2  H  62.701 -10.368   3.468 1.00 . D B . 74 PHE HE2  1 1 
        7 23071 4 2 74 PHE HZ   H  60.979  -8.576   3.406 1.00 . D B . 74 PHE HZ   1 1 
        7 23072 4 2 74 PHE N    N  68.172  -6.294   3.532 1.00 . D B . 74 PHE N    1 1 
        7 23073 4 2 74 PHE O    O  65.277  -5.918   1.511 1.00 . D B . 74 PHE O    1 1 
        7 23074 4 2 75 VAL C    C  65.686  -2.998   1.056 1.00 . D B . 75 VAL C    1 1 
        7 23075 4 2 75 VAL CA   C  65.174  -3.425   2.442 1.00 . D B . 75 VAL CA   1 1 
        7 23076 4 2 75 VAL CB   C  65.151  -2.222   3.414 1.00 . D B . 75 VAL CB   1 1 
        7 23077 4 2 75 VAL CG1  C  66.352  -1.294   3.175 1.00 . D B . 75 VAL CG1  1 1 
        7 23078 4 2 75 VAL CG2  C  63.852  -1.424   3.221 1.00 . D B . 75 VAL CG2  1 1 
        7 23079 4 2 75 VAL H    H  66.597  -4.376   3.779 1.00 . D B . 75 VAL H    1 1 
        7 23080 4 2 75 VAL HA   H  64.164  -3.798   2.333 1.00 . D B . 75 VAL HA   1 1 
        7 23081 4 2 75 VAL HB   H  65.190  -2.592   4.429 1.00 . D B . 75 VAL HB   1 1 
        7 23082 4 2 75 VAL HG11 H  66.140  -0.626   2.353 1.00 . D B . 75 VAL HG11 1 1 
        7 23083 4 2 75 VAL HG12 H  67.218  -1.882   2.938 1.00 . D B . 75 VAL HG12 1 1 
        7 23084 4 2 75 VAL HG13 H  66.543  -0.716   4.068 1.00 . D B . 75 VAL HG13 1 1 
        7 23085 4 2 75 VAL HG21 H  63.774  -1.109   2.191 1.00 . D B . 75 VAL HG21 1 1 
        7 23086 4 2 75 VAL HG22 H  63.863  -0.556   3.862 1.00 . D B . 75 VAL HG22 1 1 
        7 23087 4 2 75 VAL HG23 H  63.006  -2.047   3.472 1.00 . D B . 75 VAL HG23 1 1 
        7 23088 4 2 75 VAL N    N  66.016  -4.519   3.007 1.00 . D B . 75 VAL N    1 1 
        7 23089 4 2 75 VAL O    O  64.917  -2.620   0.196 1.00 . D B . 75 VAL O    1 1 
        7 23090 4 2 76 VAL C    C  67.150  -3.548  -1.614 1.00 . D B . 76 VAL C    1 1 
        7 23091 4 2 76 VAL CA   C  67.508  -2.568  -0.482 1.00 . D B . 76 VAL CA   1 1 
        7 23092 4 2 76 VAL CB   C  69.038  -2.462  -0.376 1.00 . D B . 76 VAL CB   1 1 
        7 23093 4 2 76 VAL CG1  C  69.665  -2.281  -1.769 1.00 . D B . 76 VAL CG1  1 1 
        7 23094 4 2 76 VAL CG2  C  69.397  -1.263   0.507 1.00 . D B . 76 VAL CG2  1 1 
        7 23095 4 2 76 VAL H    H  67.587  -3.301   1.551 1.00 . D B . 76 VAL H    1 1 
        7 23096 4 2 76 VAL HA   H  67.105  -1.596  -0.714 1.00 . D B . 76 VAL HA   1 1 
        7 23097 4 2 76 VAL HB   H  69.426  -3.366   0.072 1.00 . D B . 76 VAL HB   1 1 
        7 23098 4 2 76 VAL HG11 H  69.109  -1.539  -2.322 1.00 . D B . 76 VAL HG11 1 1 
        7 23099 4 2 76 VAL HG12 H  69.640  -3.222  -2.304 1.00 . D B . 76 VAL HG12 1 1 
        7 23100 4 2 76 VAL HG13 H  70.691  -1.958  -1.664 1.00 . D B . 76 VAL HG13 1 1 
        7 23101 4 2 76 VAL HG21 H  70.469  -1.135   0.524 1.00 . D B . 76 VAL HG21 1 1 
        7 23102 4 2 76 VAL HG22 H  69.039  -1.436   1.514 1.00 . D B . 76 VAL HG22 1 1 
        7 23103 4 2 76 VAL HG23 H  68.935  -0.372   0.110 1.00 . D B . 76 VAL HG23 1 1 
        7 23104 4 2 76 VAL N    N  66.973  -3.018   0.840 1.00 . D B . 76 VAL N    1 1 
        7 23105 4 2 76 VAL O    O  66.538  -3.170  -2.595 1.00 . D B . 76 VAL O    1 1 
        7 23106 4 2 77 LEU C    C  65.852  -6.181  -2.711 1.00 . D B . 77 LEU C    1 1 
        7 23107 4 2 77 LEU CA   C  67.320  -5.732  -2.642 1.00 . D B . 77 LEU CA   1 1 
        7 23108 4 2 77 LEU CB   C  68.219  -6.959  -2.470 1.00 . D B . 77 LEU CB   1 1 
        7 23109 4 2 77 LEU CD1  C  69.419  -7.161  -4.681 1.00 . D B . 77 LEU CD1  1 1 
        7 23110 4 2 77 LEU CD2  C  68.617  -9.212  -3.510 1.00 . D B . 77 LEU CD2  1 1 
        7 23111 4 2 77 LEU CG   C  68.306  -7.740  -3.797 1.00 . D B . 77 LEU CG   1 1 
        7 23112 4 2 77 LEU H    H  68.130  -5.046  -0.755 1.00 . D B . 77 LEU H    1 1 
        7 23113 4 2 77 LEU HA   H  67.563  -5.241  -3.568 1.00 . D B . 77 LEU HA   1 1 
        7 23114 4 2 77 LEU HB2  H  69.206  -6.639  -2.166 1.00 . D B . 77 LEU HB2  1 1 
        7 23115 4 2 77 LEU HB3  H  67.801  -7.596  -1.703 1.00 . D B . 77 LEU HB3  1 1 
        7 23116 4 2 77 LEU HD11 H  70.351  -7.168  -4.136 1.00 . D B . 77 LEU HD11 1 1 
        7 23117 4 2 77 LEU HD12 H  69.174  -6.148  -4.959 1.00 . D B . 77 LEU HD12 1 1 
        7 23118 4 2 77 LEU HD13 H  69.520  -7.763  -5.571 1.00 . D B . 77 LEU HD13 1 1 
        7 23119 4 2 77 LEU HD21 H  69.490  -9.279  -2.876 1.00 . D B . 77 LEU HD21 1 1 
        7 23120 4 2 77 LEU HD22 H  68.807  -9.726  -4.440 1.00 . D B . 77 LEU HD22 1 1 
        7 23121 4 2 77 LEU HD23 H  67.774  -9.667  -3.013 1.00 . D B . 77 LEU HD23 1 1 
        7 23122 4 2 77 LEU HG   H  67.364  -7.668  -4.322 1.00 . D B . 77 LEU HG   1 1 
        7 23123 4 2 77 LEU N    N  67.581  -4.774  -1.524 1.00 . D B . 77 LEU N    1 1 
        7 23124 4 2 77 LEU O    O  65.297  -6.318  -3.783 1.00 . D B . 77 LEU O    1 1 
        7 23125 4 2 78 VAL C    C  62.902  -5.783  -2.156 1.00 . D B . 78 VAL C    1 1 
        7 23126 4 2 78 VAL CA   C  63.805  -6.907  -1.651 1.00 . D B . 78 VAL CA   1 1 
        7 23127 4 2 78 VAL CB   C  63.375  -7.341  -0.246 1.00 . D B . 78 VAL CB   1 1 
        7 23128 4 2 78 VAL CG1  C  61.968  -7.981  -0.272 1.00 . D B . 78 VAL CG1  1 1 
        7 23129 4 2 78 VAL CG2  C  64.405  -8.349   0.280 1.00 . D B . 78 VAL CG2  1 1 
        7 23130 4 2 78 VAL H    H  65.681  -6.342  -0.739 1.00 . D B . 78 VAL H    1 1 
        7 23131 4 2 78 VAL HA   H  63.733  -7.748  -2.323 1.00 . D B . 78 VAL HA   1 1 
        7 23132 4 2 78 VAL HB   H  63.356  -6.476   0.398 1.00 . D B . 78 VAL HB   1 1 
        7 23133 4 2 78 VAL HG11 H  61.391  -7.580  -1.093 1.00 . D B . 78 VAL HG11 1 1 
        7 23134 4 2 78 VAL HG12 H  61.458  -7.768   0.656 1.00 . D B . 78 VAL HG12 1 1 
        7 23135 4 2 78 VAL HG13 H  62.056  -9.052  -0.388 1.00 . D B . 78 VAL HG13 1 1 
        7 23136 4 2 78 VAL HG21 H  65.386  -7.898   0.279 1.00 . D B . 78 VAL HG21 1 1 
        7 23137 4 2 78 VAL HG22 H  64.412  -9.219  -0.362 1.00 . D B . 78 VAL HG22 1 1 
        7 23138 4 2 78 VAL HG23 H  64.143  -8.644   1.285 1.00 . D B . 78 VAL HG23 1 1 
        7 23139 4 2 78 VAL N    N  65.223  -6.438  -1.602 1.00 . D B . 78 VAL N    1 1 
        7 23140 4 2 78 VAL O    O  61.978  -6.004  -2.911 1.00 . D B . 78 VAL O    1 1 
        7 23141 4 2 79 ALA C    C  62.694  -3.067  -3.648 1.00 . D B . 79 ALA C    1 1 
        7 23142 4 2 79 ALA CA   C  62.336  -3.432  -2.203 1.00 . D B . 79 ALA CA   1 1 
        7 23143 4 2 79 ALA CB   C  62.552  -2.224  -1.292 1.00 . D B . 79 ALA CB   1 1 
        7 23144 4 2 79 ALA H    H  63.939  -4.452  -1.164 1.00 . D B . 79 ALA H    1 1 
        7 23145 4 2 79 ALA HA   H  61.301  -3.734  -2.175 1.00 . D B . 79 ALA HA   1 1 
        7 23146 4 2 79 ALA HB1  H  61.778  -1.493  -1.475 1.00 . D B . 79 ALA HB1  1 1 
        7 23147 4 2 79 ALA HB2  H  63.518  -1.786  -1.499 1.00 . D B . 79 ALA HB2  1 1 
        7 23148 4 2 79 ALA HB3  H  62.513  -2.538  -0.260 1.00 . D B . 79 ALA HB3  1 1 
        7 23149 4 2 79 ALA N    N  63.171  -4.583  -1.748 1.00 . D B . 79 ALA N    1 1 
        7 23150 4 2 79 ALA O    O  61.892  -2.518  -4.370 1.00 . D B . 79 ALA O    1 1 
        7 23151 4 2 80 ALA C    C  63.513  -3.918  -6.455 1.00 . D B . 80 ALA C    1 1 
        7 23152 4 2 80 ALA CA   C  64.288  -3.037  -5.473 1.00 . D B . 80 ALA CA   1 1 
        7 23153 4 2 80 ALA CB   C  65.784  -3.299  -5.656 1.00 . D B . 80 ALA CB   1 1 
        7 23154 4 2 80 ALA H    H  64.523  -3.805  -3.479 1.00 . D B . 80 ALA H    1 1 
        7 23155 4 2 80 ALA HA   H  64.077  -1.997  -5.676 1.00 . D B . 80 ALA HA   1 1 
        7 23156 4 2 80 ALA HB1  H  66.057  -3.125  -6.688 1.00 . D B . 80 ALA HB1  1 1 
        7 23157 4 2 80 ALA HB2  H  66.003  -4.325  -5.396 1.00 . D B . 80 ALA HB2  1 1 
        7 23158 4 2 80 ALA HB3  H  66.347  -2.636  -5.017 1.00 . D B . 80 ALA HB3  1 1 
        7 23159 4 2 80 ALA N    N  63.887  -3.364  -4.075 1.00 . D B . 80 ALA N    1 1 
        7 23160 4 2 80 ALA O    O  63.360  -3.585  -7.613 1.00 . D B . 80 ALA O    1 1 
        7 23161 4 2 81 LEU C    C  60.733  -5.622  -6.762 1.00 . D B . 81 LEU C    1 1 
        7 23162 4 2 81 LEU CA   C  62.226  -5.934  -6.900 1.00 . D B . 81 LEU CA   1 1 
        7 23163 4 2 81 LEU CB   C  62.476  -7.392  -6.502 1.00 . D B . 81 LEU CB   1 1 
        7 23164 4 2 81 LEU CD1  C  64.254  -9.005  -5.797 1.00 . D B . 81 LEU CD1  1 1 
        7 23165 4 2 81 LEU CD2  C  64.361  -7.968  -8.058 1.00 . D B . 81 LEU CD2  1 1 
        7 23166 4 2 81 LEU CG   C  63.969  -7.733  -6.598 1.00 . D B . 81 LEU CG   1 1 
        7 23167 4 2 81 LEU H    H  63.084  -5.249  -5.046 1.00 . D B . 81 LEU H    1 1 
        7 23168 4 2 81 LEU HA   H  62.505  -5.772  -7.928 1.00 . D B . 81 LEU HA   1 1 
        7 23169 4 2 81 LEU HB2  H  62.148  -7.534  -5.487 1.00 . D B . 81 LEU HB2  1 1 
        7 23170 4 2 81 LEU HB3  H  61.914  -8.044  -7.153 1.00 . D B . 81 LEU HB3  1 1 
        7 23171 4 2 81 LEU HD11 H  63.548  -9.773  -6.078 1.00 . D B . 81 LEU HD11 1 1 
        7 23172 4 2 81 LEU HD12 H  64.156  -8.794  -4.743 1.00 . D B . 81 LEU HD12 1 1 
        7 23173 4 2 81 LEU HD13 H  65.257  -9.344  -6.004 1.00 . D B . 81 LEU HD13 1 1 
        7 23174 4 2 81 LEU HD21 H  63.712  -8.713  -8.492 1.00 . D B . 81 LEU HD21 1 1 
        7 23175 4 2 81 LEU HD22 H  65.384  -8.314  -8.104 1.00 . D B . 81 LEU HD22 1 1 
        7 23176 4 2 81 LEU HD23 H  64.270  -7.047  -8.605 1.00 . D B . 81 LEU HD23 1 1 
        7 23177 4 2 81 LEU HG   H  64.551  -6.917  -6.193 1.00 . D B . 81 LEU HG   1 1 
        7 23178 4 2 81 LEU N    N  63.005  -5.032  -5.998 1.00 . D B . 81 LEU N    1 1 
        7 23179 4 2 81 LEU O    O  59.991  -5.676  -7.717 1.00 . D B . 81 LEU O    1 1 
        7 23180 4 2 82 THR C    C  58.453  -3.799  -6.231 1.00 . D B . 82 THR C    1 1 
        7 23181 4 2 82 THR CA   C  58.834  -5.034  -5.401 1.00 . D B . 82 THR CA   1 1 
        7 23182 4 2 82 THR CB   C  58.524  -4.767  -3.925 1.00 . D B . 82 THR CB   1 1 
        7 23183 4 2 82 THR CG2  C  58.793  -6.029  -3.105 1.00 . D B . 82 THR CG2  1 1 
        7 23184 4 2 82 THR H    H  60.921  -5.323  -4.831 1.00 . D B . 82 THR H    1 1 
        7 23185 4 2 82 THR HA   H  58.278  -5.896  -5.736 1.00 . D B . 82 THR HA   1 1 
        7 23186 4 2 82 THR HB   H  57.487  -4.492  -3.820 1.00 . D B . 82 THR HB   1 1 
        7 23187 4 2 82 THR HG1  H  58.862  -3.247  -2.763 1.00 . D B . 82 THR HG1  1 1 
        7 23188 4 2 82 THR HG21 H  58.004  -6.745  -3.278 1.00 . D B . 82 THR HG21 1 1 
        7 23189 4 2 82 THR HG22 H  58.826  -5.777  -2.055 1.00 . D B . 82 THR HG22 1 1 
        7 23190 4 2 82 THR HG23 H  59.736  -6.455  -3.402 1.00 . D B . 82 THR HG23 1 1 
        7 23191 4 2 82 THR N    N  60.287  -5.325  -5.578 1.00 . D B . 82 THR N    1 1 
        7 23192 4 2 82 THR O    O  57.473  -3.789  -6.954 1.00 . D B . 82 THR O    1 1 
        7 23193 4 2 82 THR OG1  O  59.342  -3.707  -3.456 1.00 . D B . 82 THR OG1  1 1 
        7 23194 4 2 83 VAL C    C  59.294  -1.658  -8.355 1.00 . D B . 83 VAL C    1 1 
        7 23195 4 2 83 VAL CA   C  58.943  -1.494  -6.871 1.00 . D B . 83 VAL CA   1 1 
        7 23196 4 2 83 VAL CB   C  59.787  -0.361  -6.269 1.00 . D B . 83 VAL CB   1 1 
        7 23197 4 2 83 VAL CG1  C  61.266  -0.571  -6.618 1.00 . D B . 83 VAL CG1  1 1 
        7 23198 4 2 83 VAL CG2  C  59.321   0.985  -6.828 1.00 . D B . 83 VAL CG2  1 1 
        7 23199 4 2 83 VAL H    H  60.003  -2.792  -5.525 1.00 . D B . 83 VAL H    1 1 
        7 23200 4 2 83 VAL HA   H  57.894  -1.247  -6.772 1.00 . D B . 83 VAL HA   1 1 
        7 23201 4 2 83 VAL HB   H  59.671  -0.363  -5.194 1.00 . D B . 83 VAL HB   1 1 
        7 23202 4 2 83 VAL HG11 H  61.439  -0.283  -7.644 1.00 . D B . 83 VAL HG11 1 1 
        7 23203 4 2 83 VAL HG12 H  61.522  -1.612  -6.491 1.00 . D B . 83 VAL HG12 1 1 
        7 23204 4 2 83 VAL HG13 H  61.880   0.034  -5.966 1.00 . D B . 83 VAL HG13 1 1 
        7 23205 4 2 83 VAL HG21 H  59.377   0.965  -7.907 1.00 . D B . 83 VAL HG21 1 1 
        7 23206 4 2 83 VAL HG22 H  59.959   1.771  -6.449 1.00 . D B . 83 VAL HG22 1 1 
        7 23207 4 2 83 VAL HG23 H  58.302   1.170  -6.523 1.00 . D B . 83 VAL HG23 1 1 
        7 23208 4 2 83 VAL N    N  59.229  -2.753  -6.119 1.00 . D B . 83 VAL N    1 1 
        7 23209 4 2 83 VAL O    O  58.593  -1.186  -9.222 1.00 . D B . 83 VAL O    1 1 
        7 23210 4 2 84 ALA C    C  59.778  -3.253 -10.867 1.00 . D B . 84 ALA C    1 1 
        7 23211 4 2 84 ALA CA   C  60.821  -2.469 -10.066 1.00 . D B . 84 ALA CA   1 1 
        7 23212 4 2 84 ALA CB   C  62.148  -3.228 -10.104 1.00 . D B . 84 ALA CB   1 1 
        7 23213 4 2 84 ALA H    H  60.956  -2.645  -7.922 1.00 . D B . 84 ALA H    1 1 
        7 23214 4 2 84 ALA HA   H  60.958  -1.498 -10.517 1.00 . D B . 84 ALA HA   1 1 
        7 23215 4 2 84 ALA HB1  H  62.066  -4.125  -9.510 1.00 . D B . 84 ALA HB1  1 1 
        7 23216 4 2 84 ALA HB2  H  62.933  -2.602  -9.705 1.00 . D B . 84 ALA HB2  1 1 
        7 23217 4 2 84 ALA HB3  H  62.382  -3.493 -11.125 1.00 . D B . 84 ALA HB3  1 1 
        7 23218 4 2 84 ALA N    N  60.392  -2.296  -8.644 1.00 . D B . 84 ALA N    1 1 
        7 23219 4 2 84 ALA O    O  59.585  -3.019 -12.044 1.00 . D B . 84 ALA O    1 1 
        7 23220 4 2 85 CYS C    C  56.866  -4.150 -11.290 1.00 . D B . 85 CYS C    1 1 
        7 23221 4 2 85 CYS CA   C  58.105  -4.995 -10.985 1.00 . D B . 85 CYS CA   1 1 
        7 23222 4 2 85 CYS CB   C  57.708  -6.196 -10.125 1.00 . D B . 85 CYS CB   1 1 
        7 23223 4 2 85 CYS H    H  59.279  -4.358  -9.304 1.00 . D B . 85 CYS H    1 1 
        7 23224 4 2 85 CYS HA   H  58.533  -5.348 -11.912 1.00 . D B . 85 CYS HA   1 1 
        7 23225 4 2 85 CYS HB2  H  58.588  -6.776  -9.891 1.00 . D B . 85 CYS HB2  1 1 
        7 23226 4 2 85 CYS HB3  H  57.255  -5.847  -9.209 1.00 . D B . 85 CYS HB3  1 1 
        7 23227 4 2 85 CYS HG   H  55.824  -7.471 -10.421 1.00 . D B . 85 CYS HG   1 1 
        7 23228 4 2 85 CYS N    N  59.118  -4.188 -10.251 1.00 . D B . 85 CYS N    1 1 
        7 23229 4 2 85 CYS O    O  56.361  -4.154 -12.395 1.00 . D B . 85 CYS O    1 1 
        7 23230 4 2 85 CYS SG   S  56.528  -7.228 -11.028 1.00 . D B . 85 CYS SG   1 1 
        7 23231 4 2 86 ASN C    C  55.423  -1.578 -11.669 1.00 . D B . 86 ASN C    1 1 
        7 23232 4 2 86 ASN CA   C  55.143  -2.609 -10.569 1.00 . D B . 86 ASN CA   1 1 
        7 23233 4 2 86 ASN CB   C  54.751  -1.885  -9.279 1.00 . D B . 86 ASN CB   1 1 
        7 23234 4 2 86 ASN CG   C  53.498  -1.042  -9.527 1.00 . D B . 86 ASN CG   1 1 
        7 23235 4 2 86 ASN H    H  56.772  -3.451  -9.432 1.00 . D B . 86 ASN H    1 1 
        7 23236 4 2 86 ASN HA   H  54.332  -3.252 -10.879 1.00 . D B . 86 ASN HA   1 1 
        7 23237 4 2 86 ASN HB2  H  54.550  -2.610  -8.505 1.00 . D B . 86 ASN HB2  1 1 
        7 23238 4 2 86 ASN HB3  H  55.559  -1.239  -8.970 1.00 . D B . 86 ASN HB3  1 1 
        7 23239 4 2 86 ASN HD21 H  54.079   0.435  -8.332 1.00 . D B . 86 ASN HD21 1 1 
        7 23240 4 2 86 ASN HD22 H  52.573   0.658  -9.083 1.00 . D B . 86 ASN HD22 1 1 
        7 23241 4 2 86 ASN N    N  56.360  -3.437 -10.321 1.00 . D B . 86 ASN N    1 1 
        7 23242 4 2 86 ASN ND2  N  53.373   0.114  -8.932 1.00 . D B . 86 ASN ND2  1 1 
        7 23243 4 2 86 ASN O    O  54.603  -1.336 -12.530 1.00 . D B . 86 ASN O    1 1 
        7 23244 4 2 86 ASN OD1  O  52.621  -1.440 -10.267 1.00 . D B . 86 ASN OD1  1 1 
        7 23245 4 2 87 ASN C    C  56.898  -0.563 -14.068 1.00 . D B . 87 ASN C    1 1 
        7 23246 4 2 87 ASN CA   C  56.922   0.057 -12.668 1.00 . D B . 87 ASN CA   1 1 
        7 23247 4 2 87 ASN CB   C  58.325   0.598 -12.384 1.00 . D B . 87 ASN CB   1 1 
        7 23248 4 2 87 ASN CG   C  58.692   1.649 -13.432 1.00 . D B . 87 ASN CG   1 1 
        7 23249 4 2 87 ASN H    H  57.218  -1.179 -10.936 1.00 . D B . 87 ASN H    1 1 
        7 23250 4 2 87 ASN HA   H  56.210   0.866 -12.620 1.00 . D B . 87 ASN HA   1 1 
        7 23251 4 2 87 ASN HB2  H  58.347   1.044 -11.402 1.00 . D B . 87 ASN HB2  1 1 
        7 23252 4 2 87 ASN HB3  H  59.039  -0.214 -12.427 1.00 . D B . 87 ASN HB3  1 1 
        7 23253 4 2 87 ASN HD21 H  57.667   3.096 -12.540 1.00 . D B . 87 ASN HD21 1 1 
        7 23254 4 2 87 ASN HD22 H  58.464   3.547 -13.970 1.00 . D B . 87 ASN HD22 1 1 
        7 23255 4 2 87 ASN N    N  56.577  -0.967 -11.639 1.00 . D B . 87 ASN N    1 1 
        7 23256 4 2 87 ASN ND2  N  58.237   2.864 -13.303 1.00 . D B . 87 ASN ND2  1 1 
        7 23257 4 2 87 ASN O    O  56.436   0.041 -15.017 1.00 . D B . 87 ASN O    1 1 
        7 23258 4 2 87 ASN OD1  O  59.400   1.363 -14.376 1.00 . D B . 87 ASN OD1  1 1 
        7 23259 4 2 88 PHE C    C  55.982  -2.644 -16.022 1.00 . D B . 88 PHE C    1 1 
        7 23260 4 2 88 PHE CA   C  57.417  -2.408 -15.547 1.00 . D B . 88 PHE CA   1 1 
        7 23261 4 2 88 PHE CB   C  58.185  -3.729 -15.465 1.00 . D B . 88 PHE CB   1 1 
        7 23262 4 2 88 PHE CD1  C  59.291  -4.090 -17.698 1.00 . D B . 88 PHE CD1  1 1 
        7 23263 4 2 88 PHE CD2  C  57.234  -5.278 -17.215 1.00 . D B . 88 PHE CD2  1 1 
        7 23264 4 2 88 PHE CE1  C  59.348  -4.699 -18.958 1.00 . D B . 88 PHE CE1  1 1 
        7 23265 4 2 88 PHE CE2  C  57.289  -5.886 -18.475 1.00 . D B . 88 PHE CE2  1 1 
        7 23266 4 2 88 PHE CG   C  58.235  -4.378 -16.827 1.00 . D B . 88 PHE CG   1 1 
        7 23267 4 2 88 PHE CZ   C  58.346  -5.597 -19.347 1.00 . D B . 88 PHE CZ   1 1 
        7 23268 4 2 88 PHE H    H  57.774  -2.224 -13.432 1.00 . D B . 88 PHE H    1 1 
        7 23269 4 2 88 PHE HA   H  57.905  -1.744 -16.246 1.00 . D B . 88 PHE HA   1 1 
        7 23270 4 2 88 PHE HB2  H  59.191  -3.538 -15.122 1.00 . D B . 88 PHE HB2  1 1 
        7 23271 4 2 88 PHE HB3  H  57.687  -4.390 -14.772 1.00 . D B . 88 PHE HB3  1 1 
        7 23272 4 2 88 PHE HD1  H  60.064  -3.396 -17.399 1.00 . D B . 88 PHE HD1  1 1 
        7 23273 4 2 88 PHE HD2  H  56.418  -5.500 -16.542 1.00 . D B . 88 PHE HD2  1 1 
        7 23274 4 2 88 PHE HE1  H  60.163  -4.475 -19.629 1.00 . D B . 88 PHE HE1  1 1 
        7 23275 4 2 88 PHE HE2  H  56.516  -6.579 -18.773 1.00 . D B . 88 PHE HE2  1 1 
        7 23276 4 2 88 PHE HZ   H  58.390  -6.066 -20.318 1.00 . D B . 88 PHE HZ   1 1 
        7 23277 4 2 88 PHE N    N  57.400  -1.757 -14.208 1.00 . D B . 88 PHE N    1 1 
        7 23278 4 2 88 PHE O    O  55.700  -2.600 -17.203 1.00 . D B . 88 PHE O    1 1 
        7 23279 4 2 89 PHE C    C  53.607  -4.270 -16.550 1.00 . D B . 89 PHE C    1 1 
        7 23280 4 2 89 PHE CA   C  53.658  -3.139 -15.523 1.00 . D B . 89 PHE CA   1 1 
        7 23281 4 2 89 PHE CB   C  53.062  -1.863 -16.132 1.00 . D B . 89 PHE CB   1 1 
        7 23282 4 2 89 PHE CD1  C  52.303  -0.869 -13.941 1.00 . D B . 89 PHE CD1  1 1 
        7 23283 4 2 89 PHE CD2  C  53.849   0.396 -15.318 1.00 . D B . 89 PHE CD2  1 1 
        7 23284 4 2 89 PHE CE1  C  52.310   0.159 -12.990 1.00 . D B . 89 PHE CE1  1 1 
        7 23285 4 2 89 PHE CE2  C  53.855   1.424 -14.367 1.00 . D B . 89 PHE CE2  1 1 
        7 23286 4 2 89 PHE CG   C  53.073  -0.752 -15.105 1.00 . D B . 89 PHE CG   1 1 
        7 23287 4 2 89 PHE CZ   C  53.084   1.305 -13.203 1.00 . D B . 89 PHE CZ   1 1 
        7 23288 4 2 89 PHE H    H  55.324  -2.935 -14.169 1.00 . D B . 89 PHE H    1 1 
        7 23289 4 2 89 PHE HA   H  53.083  -3.424 -14.655 1.00 . D B . 89 PHE HA   1 1 
        7 23290 4 2 89 PHE HB2  H  53.640  -1.568 -16.994 1.00 . D B . 89 PHE HB2  1 1 
        7 23291 4 2 89 PHE HB3  H  52.044  -2.056 -16.436 1.00 . D B . 89 PHE HB3  1 1 
        7 23292 4 2 89 PHE HD1  H  51.705  -1.752 -13.776 1.00 . D B . 89 PHE HD1  1 1 
        7 23293 4 2 89 PHE HD2  H  54.442   0.489 -16.215 1.00 . D B . 89 PHE HD2  1 1 
        7 23294 4 2 89 PHE HE1  H  51.716   0.068 -12.094 1.00 . D B . 89 PHE HE1  1 1 
        7 23295 4 2 89 PHE HE2  H  54.452   2.308 -14.530 1.00 . D B . 89 PHE HE2  1 1 
        7 23296 4 2 89 PHE HZ   H  53.089   2.097 -12.469 1.00 . D B . 89 PHE HZ   1 1 
        7 23297 4 2 89 PHE N    N  55.075  -2.900 -15.116 1.00 . D B . 89 PHE N    1 1 
        7 23298 4 2 89 PHE O    O  53.597  -4.043 -17.744 1.00 . D B . 89 PHE O    1 1 
        7 23299 4 2 90 TRP C    C  52.270  -6.528 -17.892 1.00 . D B . 90 TRP C    1 1 
        7 23300 4 2 90 TRP CA   C  53.536  -6.638 -17.034 1.00 . D B . 90 TRP CA   1 1 
        7 23301 4 2 90 TRP CB   C  53.532  -7.958 -16.239 1.00 . D B . 90 TRP CB   1 1 
        7 23302 4 2 90 TRP CD1  C  53.472  -9.945 -17.811 1.00 . D B . 90 TRP CD1  1 1 
        7 23303 4 2 90 TRP CD2  C  55.562  -9.354 -17.227 1.00 . D B . 90 TRP CD2  1 1 
        7 23304 4 2 90 TRP CE2  C  55.686 -10.459 -18.098 1.00 . D B . 90 TRP CE2  1 1 
        7 23305 4 2 90 TRP CE3  C  56.736  -8.781 -16.707 1.00 . D B . 90 TRP CE3  1 1 
        7 23306 4 2 90 TRP CG   C  54.150  -9.047 -17.060 1.00 . D B . 90 TRP CG   1 1 
        7 23307 4 2 90 TRP CH2  C  58.093 -10.399 -17.919 1.00 . D B . 90 TRP CH2  1 1 
        7 23308 4 2 90 TRP CZ2  C  56.933 -10.980 -18.444 1.00 . D B . 90 TRP CZ2  1 1 
        7 23309 4 2 90 TRP CZ3  C  57.994  -9.302 -17.052 1.00 . D B . 90 TRP CZ3  1 1 
        7 23310 4 2 90 TRP H    H  53.594  -5.649 -15.124 1.00 . D B . 90 TRP H    1 1 
        7 23311 4 2 90 TRP HA   H  54.406  -6.597 -17.677 1.00 . D B . 90 TRP HA   1 1 
        7 23312 4 2 90 TRP HB2  H  54.105  -7.829 -15.332 1.00 . D B . 90 TRP HB2  1 1 
        7 23313 4 2 90 TRP HB3  H  52.517  -8.231 -15.982 1.00 . D B . 90 TRP HB3  1 1 
        7 23314 4 2 90 TRP HD1  H  52.398  -9.999 -17.911 1.00 . D B . 90 TRP HD1  1 1 
        7 23315 4 2 90 TRP HE1  H  54.154 -11.525 -19.028 1.00 . D B . 90 TRP HE1  1 1 
        7 23316 4 2 90 TRP HE3  H  56.671  -7.935 -16.039 1.00 . D B . 90 TRP HE3  1 1 
        7 23317 4 2 90 TRP HH2  H  59.062 -10.796 -18.180 1.00 . D B . 90 TRP HH2  1 1 
        7 23318 4 2 90 TRP HZ2  H  57.003 -11.826 -19.112 1.00 . D B . 90 TRP HZ2  1 1 
        7 23319 4 2 90 TRP HZ3  H  58.890  -8.854 -16.648 1.00 . D B . 90 TRP HZ3  1 1 
        7 23320 4 2 90 TRP N    N  53.580  -5.489 -16.091 1.00 . D B . 90 TRP N    1 1 
        7 23321 4 2 90 TRP NE1  N  54.383 -10.786 -18.428 1.00 . D B . 90 TRP NE1  1 1 
        7 23322 4 2 90 TRP O    O  52.226  -6.985 -19.016 1.00 . D B . 90 TRP O    1 1 
        7 23323 4 2 91 GLU C    C  50.189  -4.761 -19.265 1.00 . D B . 91 GLU C    1 1 
        7 23324 4 2 91 GLU CA   C  49.977  -5.780 -18.141 1.00 . D B . 91 GLU CA   1 1 
        7 23325 4 2 91 GLU CB   C  48.853  -5.296 -17.218 1.00 . D B . 91 GLU CB   1 1 
        7 23326 4 2 91 GLU CD   C  47.421  -5.888 -15.256 1.00 . D B . 91 GLU CD   1 1 
        7 23327 4 2 91 GLU CG   C  48.543  -6.374 -16.177 1.00 . D B . 91 GLU CG   1 1 
        7 23328 4 2 91 GLU H    H  51.298  -5.561 -16.455 1.00 . D B . 91 GLU H    1 1 
        7 23329 4 2 91 GLU HA   H  49.706  -6.736 -18.567 1.00 . D B . 91 GLU HA   1 1 
        7 23330 4 2 91 GLU HB2  H  49.162  -4.388 -16.718 1.00 . D B . 91 GLU HB2  1 1 
        7 23331 4 2 91 GLU HB3  H  47.967  -5.101 -17.803 1.00 . D B . 91 GLU HB3  1 1 
        7 23332 4 2 91 GLU HG2  H  48.231  -7.278 -16.679 1.00 . D B . 91 GLU HG2  1 1 
        7 23333 4 2 91 GLU HG3  H  49.426  -6.574 -15.589 1.00 . D B . 91 GLU HG3  1 1 
        7 23334 4 2 91 GLU N    N  51.240  -5.923 -17.364 1.00 . D B . 91 GLU N    1 1 
        7 23335 4 2 91 GLU O    O  49.292  -4.472 -20.032 1.00 . D B . 91 GLU O    1 1 
        7 23336 4 2 91 GLU OE1  O  47.021  -4.744 -15.394 1.00 . D B . 91 GLU OE1  1 1 
        7 23337 4 2 91 GLU OE2  O  46.987  -6.666 -14.421 1.00 . D B . 91 GLU OE2  1 1 
        7 23338 4 2 92 ASN C    C  51.964  -3.961 -21.738 1.00 . D B . 92 ASN C    1 1 
        7 23339 4 2 92 ASN CA   C  51.651  -3.220 -20.442 1.00 . D B . 92 ASN CA   1 1 
        7 23340 4 2 92 ASN CB   C  52.856  -2.363 -20.047 1.00 . D B . 92 ASN CB   1 1 
        7 23341 4 2 92 ASN CG   C  53.098  -1.302 -21.122 1.00 . D B . 92 ASN CG   1 1 
        7 23342 4 2 92 ASN H    H  52.082  -4.472 -18.743 1.00 . D B . 92 ASN H    1 1 
        7 23343 4 2 92 ASN HA   H  50.789  -2.586 -20.587 1.00 . D B . 92 ASN HA   1 1 
        7 23344 4 2 92 ASN HB2  H  52.660  -1.881 -19.100 1.00 . D B . 92 ASN HB2  1 1 
        7 23345 4 2 92 ASN HB3  H  53.731  -2.990 -19.959 1.00 . D B . 92 ASN HB3  1 1 
        7 23346 4 2 92 ASN HD21 H  55.001  -1.027 -20.629 1.00 . D B . 92 ASN HD21 1 1 
        7 23347 4 2 92 ASN HD22 H  54.443  -0.075 -21.916 1.00 . D B . 92 ASN HD22 1 1 
        7 23348 4 2 92 ASN N    N  51.372  -4.218 -19.369 1.00 . D B . 92 ASN N    1 1 
        7 23349 4 2 92 ASN ND2  N  54.279  -0.756 -21.231 1.00 . D B . 92 ASN ND2  1 1 
        7 23350 4 2 92 ASN O    O  52.158  -3.365 -22.779 1.00 . D B . 92 ASN O    1 1 
        7 23351 4 2 92 ASN OD1  O  52.203  -0.968 -21.874 1.00 . D B . 92 ASN OD1  1 1 
        7 23352 4 2 93 SER C    C  51.259  -5.787 -23.965 1.00 . D B . 93 SER C    1 1 
        7 23353 4 2 93 SER CA   C  52.322  -6.056 -22.895 1.00 . D B . 93 SER CA   1 1 
        7 23354 4 2 93 SER CB   C  52.334  -7.541 -22.519 1.00 . D B . 93 SER CB   1 1 
        7 23355 4 2 93 SER H    H  51.860  -5.714 -20.823 1.00 . D B . 93 SER H    1 1 
        7 23356 4 2 93 SER HA   H  53.292  -5.775 -23.276 1.00 . D B . 93 SER HA   1 1 
        7 23357 4 2 93 SER HB2  H  52.753  -8.116 -23.332 1.00 . D B . 93 SER HB2  1 1 
        7 23358 4 2 93 SER HB3  H  52.938  -7.675 -21.632 1.00 . D B . 93 SER HB3  1 1 
        7 23359 4 2 93 SER N    N  52.019  -5.260 -21.677 1.00 . D B . 93 SER N    1 1 
        7 23360 4 2 93 SER O    O  51.305  -6.438 -24.995 1.00 . D B . 93 SER O    1 1 
        7 23361 4 2 93 SER OXT  O  50.416  -4.935 -23.733 1.00 . D B . 93 SER OXT  1 1 
        7 23362 4 2 93 SER OG   O  50.907  -8.023 -22.231 1.00 . D B . 93 SER OG   1 1 
        7 23363 5 3  1 CA  CA   CA 56.643  14.914 -11.510 1.00 . E A . 94 CA  CA   1 1 
        7 23364 6 3  1 CA  CA   CA 66.878 -13.294  14.083 1.00 . F B . 94 CA  CA   1 1 
        7 23365 7 3  1 CA  CA   CA 68.028  10.602 -10.885 1.00 . G A . 95 CA  CA   1 1 
        7 23366 8 3  1 CA  CA   CA 74.780  -9.557   5.853 1.00 . H B . 95 CA  CA   1 1 
        8 23367 1 1  1 LYS C    C  77.905   5.558  -1.545 1.00 . A C .  1 LYS C    1 1 
        8 23368 1 1  1 LYS CA   C  76.948   5.990  -2.657 1.00 . A C .  1 LYS CA   1 1 
        8 23369 1 1  1 LYS CB   C  75.497   5.899  -2.158 1.00 . A C .  1 LYS CB   1 1 
        8 23370 1 1  1 LYS CD   C  75.224   4.330  -0.181 1.00 . A C .  1 LYS CD   1 1 
        8 23371 1 1  1 LYS CE   C  75.403   2.862   0.219 1.00 . A C .  1 LYS CE   1 1 
        8 23372 1 1  1 LYS CG   C  75.165   4.449  -1.715 1.00 . A C .  1 LYS CG   1 1 
        8 23373 1 1  1 LYS H1   H  77.741   5.567  -4.534 1.00 . A C .  1 LYS H1   1 1 
        8 23374 1 1  1 LYS H2   H  76.201   4.900  -4.265 1.00 . A C .  1 LYS H2   1 1 
        8 23375 1 1  1 LYS H3   H  77.569   4.207  -3.533 1.00 . A C .  1 LYS H3   1 1 
        8 23376 1 1  1 LYS HA   H  77.165   7.009  -2.942 1.00 . A C .  1 LYS HA   1 1 
        8 23377 1 1  1 LYS HB2  H  75.366   6.580  -1.329 1.00 . A C .  1 LYS HB2  1 1 
        8 23378 1 1  1 LYS HB3  H  74.834   6.190  -2.961 1.00 . A C .  1 LYS HB3  1 1 
        8 23379 1 1  1 LYS HD2  H  76.054   4.910   0.194 1.00 . A C .  1 LYS HD2  1 1 
        8 23380 1 1  1 LYS HD3  H  74.303   4.704   0.243 1.00 . A C .  1 LYS HD3  1 1 
        8 23381 1 1  1 LYS HE2  H  74.690   2.254  -0.315 1.00 . A C .  1 LYS HE2  1 1 
        8 23382 1 1  1 LYS HE3  H  76.405   2.544  -0.028 1.00 . A C .  1 LYS HE3  1 1 
        8 23383 1 1  1 LYS HG2  H  74.167   4.193  -2.047 1.00 . A C .  1 LYS HG2  1 1 
        8 23384 1 1  1 LYS HG3  H  75.870   3.756  -2.155 1.00 . A C .  1 LYS HG3  1 1 
        8 23385 1 1  1 LYS HZ1  H  74.209   2.398   1.861 1.00 . A C .  1 LYS HZ1  1 1 
        8 23386 1 1  1 LYS HZ2  H  75.339   3.632   2.153 1.00 . A C .  1 LYS HZ2  1 1 
        8 23387 1 1  1 LYS HZ3  H  75.848   2.013   2.069 1.00 . A C .  1 LYS HZ3  1 1 
        8 23388 1 1  1 LYS N    N  77.128   5.099  -3.836 1.00 . A C .  1 LYS N    1 1 
        8 23389 1 1  1 LYS NZ   N  75.183   2.716   1.686 1.00 . A C .  1 LYS NZ   1 1 
        8 23390 1 1  1 LYS O    O  77.926   4.414  -1.138 1.00 . A C .  1 LYS O    1 1 
        8 23391 1 1  2 LYS C    C  80.061   7.400   0.772 1.00 . A C .  2 LYS C    1 1 
        8 23392 1 1  2 LYS CA   C  79.652   6.121   0.040 1.00 . A C .  2 LYS CA   1 1 
        8 23393 1 1  2 LYS CB   C  80.895   5.449  -0.553 1.00 . A C .  2 LYS CB   1 1 
        8 23394 1 1  2 LYS CD   C  83.047   4.289  -0.005 1.00 . A C .  2 LYS CD   1 1 
        8 23395 1 1  2 LYS CE   C  83.860   3.649   1.122 1.00 . A C .  2 LYS CE   1 1 
        8 23396 1 1  2 LYS CG   C  81.802   4.961   0.582 1.00 . A C .  2 LYS CG   1 1 
        8 23397 1 1  2 LYS H    H  78.661   7.386  -1.395 1.00 . A C .  2 LYS H    1 1 
        8 23398 1 1  2 LYS HA   H  79.174   5.447   0.735 1.00 . A C .  2 LYS HA   1 1 
        8 23399 1 1  2 LYS HB2  H  80.596   4.609  -1.162 1.00 . A C .  2 LYS HB2  1 1 
        8 23400 1 1  2 LYS HB3  H  81.433   6.160  -1.160 1.00 . A C .  2 LYS HB3  1 1 
        8 23401 1 1  2 LYS HD2  H  82.746   3.527  -0.711 1.00 . A C .  2 LYS HD2  1 1 
        8 23402 1 1  2 LYS HD3  H  83.654   5.027  -0.509 1.00 . A C .  2 LYS HD3  1 1 
        8 23403 1 1  2 LYS HE2  H  84.712   3.133   0.706 1.00 . A C .  2 LYS HE2  1 1 
        8 23404 1 1  2 LYS HE3  H  84.201   4.416   1.802 1.00 . A C .  2 LYS HE3  1 1 
        8 23405 1 1  2 LYS HG2  H  82.102   5.804   1.188 1.00 . A C .  2 LYS HG2  1 1 
        8 23406 1 1  2 LYS HG3  H  81.267   4.251   1.192 1.00 . A C .  2 LYS HG3  1 1 
        8 23407 1 1  2 LYS HZ1  H  82.394   3.192   2.528 1.00 . A C .  2 LYS HZ1  1 1 
        8 23408 1 1  2 LYS HZ2  H  83.606   2.010   2.383 1.00 . A C .  2 LYS HZ2  1 1 
        8 23409 1 1  2 LYS HZ3  H  82.409   2.157   1.185 1.00 . A C .  2 LYS HZ3  1 1 
        8 23410 1 1  2 LYS N    N  78.697   6.469  -1.050 1.00 . A C .  2 LYS N    1 1 
        8 23411 1 1  2 LYS NZ   N  83.003   2.678   1.860 1.00 . A C .  2 LYS NZ   1 1 
        8 23412 1 1  2 LYS O    O  79.547   7.713   1.827 1.00 . A C .  2 LYS O    1 1 
        8 23413 1 1  3 ALA C    C  80.213  10.346   1.026 1.00 . A C .  3 ALA C    1 1 
        8 23414 1 1  3 ALA CA   C  81.412   9.406   0.883 1.00 . A C .  3 ALA CA   1 1 
        8 23415 1 1  3 ALA CB   C  82.490  10.086   0.039 1.00 . A C .  3 ALA CB   1 1 
        8 23416 1 1  3 ALA H    H  81.379   7.879  -0.635 1.00 . A C .  3 ALA H    1 1 
        8 23417 1 1  3 ALA HA   H  81.809   9.179   1.861 1.00 . A C .  3 ALA HA   1 1 
        8 23418 1 1  3 ALA HB1  H  82.661  11.085   0.413 1.00 . A C .  3 ALA HB1  1 1 
        8 23419 1 1  3 ALA HB2  H  82.162  10.138  -0.989 1.00 . A C .  3 ALA HB2  1 1 
        8 23420 1 1  3 ALA HB3  H  83.405   9.518   0.099 1.00 . A C .  3 ALA HB3  1 1 
        8 23421 1 1  3 ALA N    N  80.978   8.145   0.218 1.00 . A C .  3 ALA N    1 1 
        8 23422 1 1  3 ALA O    O  80.046  11.004   2.034 1.00 . A C .  3 ALA O    1 1 
        8 23423 1 1  4 VAL C    C  77.308  10.864   1.277 1.00 . A C .  4 VAL C    1 1 
        8 23424 1 1  4 VAL CA   C  78.189  11.308   0.108 1.00 . A C .  4 VAL CA   1 1 
        8 23425 1 1  4 VAL CB   C  77.393  11.237  -1.198 1.00 . A C .  4 VAL CB   1 1 
        8 23426 1 1  4 VAL CG1  C  78.299  11.620  -2.372 1.00 . A C .  4 VAL CG1  1 1 
        8 23427 1 1  4 VAL CG2  C  76.869   9.813  -1.403 1.00 . A C .  4 VAL CG2  1 1 
        8 23428 1 1  4 VAL H    H  79.527   9.872  -0.778 1.00 . A C .  4 VAL H    1 1 
        8 23429 1 1  4 VAL HA   H  78.520  12.322   0.273 1.00 . A C .  4 VAL HA   1 1 
        8 23430 1 1  4 VAL HB   H  76.561  11.924  -1.150 1.00 . A C .  4 VAL HB   1 1 
        8 23431 1 1  4 VAL HG11 H  77.694  11.832  -3.240 1.00 . A C .  4 VAL HG11 1 1 
        8 23432 1 1  4 VAL HG12 H  78.970  10.802  -2.592 1.00 . A C .  4 VAL HG12 1 1 
        8 23433 1 1  4 VAL HG13 H  78.875  12.495  -2.111 1.00 . A C .  4 VAL HG13 1 1 
        8 23434 1 1  4 VAL HG21 H  76.108   9.599  -0.667 1.00 . A C .  4 VAL HG21 1 1 
        8 23435 1 1  4 VAL HG22 H  77.683   9.110  -1.293 1.00 . A C .  4 VAL HG22 1 1 
        8 23436 1 1  4 VAL HG23 H  76.447   9.723  -2.392 1.00 . A C .  4 VAL HG23 1 1 
        8 23437 1 1  4 VAL N    N  79.376  10.412   0.025 1.00 . A C .  4 VAL N    1 1 
        8 23438 1 1  4 VAL O    O  76.727  11.663   1.977 1.00 . A C .  4 VAL O    1 1 
        8 23439 1 1  5 TRP C    C  76.987   9.526   3.953 1.00 . A C .  5 TRP C    1 1 
        8 23440 1 1  5 TRP CA   C  76.371   9.087   2.615 1.00 . A C .  5 TRP CA   1 1 
        8 23441 1 1  5 TRP CB   C  76.329   7.559   2.549 1.00 . A C .  5 TRP CB   1 1 
        8 23442 1 1  5 TRP CD1  C  76.214   6.518   4.843 1.00 . A C .  5 TRP CD1  1 1 
        8 23443 1 1  5 TRP CD2  C  74.175   6.891   3.966 1.00 . A C .  5 TRP CD2  1 1 
        8 23444 1 1  5 TRP CE2  C  73.973   6.312   5.240 1.00 . A C .  5 TRP CE2  1 1 
        8 23445 1 1  5 TRP CE3  C  73.041   7.223   3.200 1.00 . A C .  5 TRP CE3  1 1 
        8 23446 1 1  5 TRP CG   C  75.609   7.016   3.740 1.00 . A C .  5 TRP CG   1 1 
        8 23447 1 1  5 TRP CH2  C  71.584   6.405   4.965 1.00 . A C .  5 TRP CH2  1 1 
        8 23448 1 1  5 TRP CZ2  C  72.696   6.072   5.736 1.00 . A C .  5 TRP CZ2  1 1 
        8 23449 1 1  5 TRP CZ3  C  71.748   6.979   3.700 1.00 . A C .  5 TRP CZ3  1 1 
        8 23450 1 1  5 TRP H    H  77.679   8.955   0.912 1.00 . A C .  5 TRP H    1 1 
        8 23451 1 1  5 TRP HA   H  75.370   9.481   2.529 1.00 . A C .  5 TRP HA   1 1 
        8 23452 1 1  5 TRP HB2  H  75.813   7.253   1.650 1.00 . A C .  5 TRP HB2  1 1 
        8 23453 1 1  5 TRP HB3  H  77.337   7.173   2.532 1.00 . A C .  5 TRP HB3  1 1 
        8 23454 1 1  5 TRP HD1  H  77.280   6.458   5.002 1.00 . A C .  5 TRP HD1  1 1 
        8 23455 1 1  5 TRP HE1  H  75.416   5.707   6.614 1.00 . A C .  5 TRP HE1  1 1 
        8 23456 1 1  5 TRP HE3  H  73.165   7.666   2.226 1.00 . A C .  5 TRP HE3  1 1 
        8 23457 1 1  5 TRP HH2  H  70.600   6.222   5.346 1.00 . A C .  5 TRP HH2  1 1 
        8 23458 1 1  5 TRP HZ2  H  72.566   5.628   6.711 1.00 . A C .  5 TRP HZ2  1 1 
        8 23459 1 1  5 TRP HZ3  H  70.873   7.232   3.107 1.00 . A C .  5 TRP HZ3  1 1 
        8 23460 1 1  5 TRP N    N  77.204   9.588   1.489 1.00 . A C .  5 TRP N    1 1 
        8 23461 1 1  5 TRP NE1  N  75.244   6.104   5.735 1.00 . A C .  5 TRP NE1  1 1 
        8 23462 1 1  5 TRP O    O  76.292   9.906   4.876 1.00 . A C .  5 TRP O    1 1 
        8 23463 1 1  6 HIS C    C  78.751  11.288   5.718 1.00 . A C .  6 HIS C    1 1 
        8 23464 1 1  6 HIS CA   C  78.966   9.811   5.350 1.00 . A C .  6 HIS CA   1 1 
        8 23465 1 1  6 HIS CB   C  80.467   9.551   5.212 1.00 . A C .  6 HIS CB   1 1 
        8 23466 1 1  6 HIS CD2  C  82.007  10.947   6.826 1.00 . A C .  6 HIS CD2  1 1 
        8 23467 1 1  6 HIS CE1  C  81.736   9.759   8.621 1.00 . A C .  6 HIS CE1  1 1 
        8 23468 1 1  6 HIS CG   C  81.158   9.917   6.497 1.00 . A C .  6 HIS CG   1 1 
        8 23469 1 1  6 HIS H    H  78.819   9.108   3.317 1.00 . A C .  6 HIS H    1 1 
        8 23470 1 1  6 HIS HA   H  78.579   9.192   6.144 1.00 . A C .  6 HIS HA   1 1 
        8 23471 1 1  6 HIS HB2  H  80.635   8.506   4.997 1.00 . A C .  6 HIS HB2  1 1 
        8 23472 1 1  6 HIS HB3  H  80.865  10.152   4.407 1.00 . A C .  6 HIS HB3  1 1 
        8 23473 1 1  6 HIS HD1  H  80.453   8.365   7.758 1.00 . A C .  6 HIS HD1  1 1 
        8 23474 1 1  6 HIS HD2  H  82.344  11.717   6.148 1.00 . A C .  6 HIS HD2  1 1 
        8 23475 1 1  6 HIS HE1  H  81.810   9.395   9.635 1.00 . A C .  6 HIS HE1  1 1 
        8 23476 1 1  6 HIS HE2  H  82.954  11.442   8.669 1.00 . A C .  6 HIS HE2  1 1 
        8 23477 1 1  6 HIS N    N  78.287   9.441   4.069 1.00 . A C .  6 HIS N    1 1 
        8 23478 1 1  6 HIS ND1  N  81.000   9.172   7.658 1.00 . A C .  6 HIS ND1  1 1 
        8 23479 1 1  6 HIS NE2  N  82.366  10.842   8.165 1.00 . A C .  6 HIS NE2  1 1 
        8 23480 1 1  6 HIS O    O  78.407  11.603   6.840 1.00 . A C .  6 HIS O    1 1 
        8 23481 1 1  7 LYS C    C  77.382  13.948   5.581 1.00 . A C .  7 LYS C    1 1 
        8 23482 1 1  7 LYS CA   C  78.824  13.647   5.160 1.00 . A C .  7 LYS CA   1 1 
        8 23483 1 1  7 LYS CB   C  79.226  14.539   3.981 1.00 . A C .  7 LYS CB   1 1 
        8 23484 1 1  7 LYS CD   C  78.700  15.137   1.623 1.00 . A C .  7 LYS CD   1 1 
        8 23485 1 1  7 LYS CE   C  77.552  15.221   0.634 1.00 . A C .  7 LYS CE   1 1 
        8 23486 1 1  7 LYS CG   C  78.201  14.416   2.869 1.00 . A C .  7 LYS CG   1 1 
        8 23487 1 1  7 LYS H    H  79.288  11.941   3.915 1.00 . A C .  7 LYS H    1 1 
        8 23488 1 1  7 LYS HA   H  79.468  13.872   5.983 1.00 . A C .  7 LYS HA   1 1 
        8 23489 1 1  7 LYS HB2  H  79.280  15.566   4.308 1.00 . A C .  7 LYS HB2  1 1 
        8 23490 1 1  7 LYS HB3  H  80.192  14.230   3.610 1.00 . A C .  7 LYS HB3  1 1 
        8 23491 1 1  7 LYS HD2  H  79.030  16.132   1.883 1.00 . A C .  7 LYS HD2  1 1 
        8 23492 1 1  7 LYS HD3  H  79.515  14.585   1.182 1.00 . A C .  7 LYS HD3  1 1 
        8 23493 1 1  7 LYS HE2  H  77.191  14.227   0.428 1.00 . A C .  7 LYS HE2  1 1 
        8 23494 1 1  7 LYS HE3  H  76.759  15.805   1.073 1.00 . A C .  7 LYS HE3  1 1 
        8 23495 1 1  7 LYS HG2  H  78.050  13.378   2.644 1.00 . A C .  7 LYS HG2  1 1 
        8 23496 1 1  7 LYS HG3  H  77.267  14.860   3.185 1.00 . A C .  7 LYS HG3  1 1 
        8 23497 1 1  7 LYS HZ1  H  79.005  15.601  -0.806 1.00 . A C .  7 LYS HZ1  1 1 
        8 23498 1 1  7 LYS HZ2  H  77.944  16.899  -0.533 1.00 . A C .  7 LYS HZ2  1 1 
        8 23499 1 1  7 LYS HZ3  H  77.425  15.545  -1.418 1.00 . A C .  7 LYS HZ3  1 1 
        8 23500 1 1  7 LYS N    N  78.984  12.201   4.810 1.00 . A C .  7 LYS N    1 1 
        8 23501 1 1  7 LYS NZ   N  78.016  15.866  -0.626 1.00 . A C .  7 LYS NZ   1 1 
        8 23502 1 1  7 LYS O    O  77.140  14.803   6.410 1.00 . A C .  7 LYS O    1 1 
        8 23503 1 1  8 LEU C    C  74.776  13.322   6.874 1.00 . A C .  8 LEU C    1 1 
        8 23504 1 1  8 LEU CA   C  75.003  13.570   5.380 1.00 . A C .  8 LEU CA   1 1 
        8 23505 1 1  8 LEU CB   C  74.075  12.654   4.566 1.00 . A C .  8 LEU CB   1 1 
        8 23506 1 1  8 LEU CD1  C  72.194  14.233   5.096 1.00 . A C .  8 LEU CD1  1 1 
        8 23507 1 1  8 LEU CD2  C  71.712  11.954   4.158 1.00 . A C .  8 LEU CD2  1 1 
        8 23508 1 1  8 LEU CG   C  72.630  12.763   5.079 1.00 . A C .  8 LEU CG   1 1 
        8 23509 1 1  8 LEU H    H  76.623  12.603   4.329 1.00 . A C .  8 LEU H    1 1 
        8 23510 1 1  8 LEU HA   H  74.778  14.600   5.149 1.00 . A C .  8 LEU HA   1 1 
        8 23511 1 1  8 LEU HB2  H  74.107  12.949   3.525 1.00 . A C .  8 LEU HB2  1 1 
        8 23512 1 1  8 LEU HB3  H  74.409  11.632   4.658 1.00 . A C .  8 LEU HB3  1 1 
        8 23513 1 1  8 LEU HD11 H  72.580  14.711   5.984 1.00 . A C .  8 LEU HD11 1 1 
        8 23514 1 1  8 LEU HD12 H  71.116  14.293   5.100 1.00 . A C .  8 LEU HD12 1 1 
        8 23515 1 1  8 LEU HD13 H  72.581  14.738   4.222 1.00 . A C .  8 LEU HD13 1 1 
        8 23516 1 1  8 LEU HD21 H  70.717  11.923   4.577 1.00 . A C .  8 LEU HD21 1 1 
        8 23517 1 1  8 LEU HD22 H  72.095  10.947   4.067 1.00 . A C .  8 LEU HD22 1 1 
        8 23518 1 1  8 LEU HD23 H  71.680  12.415   3.183 1.00 . A C .  8 LEU HD23 1 1 
        8 23519 1 1  8 LEU HG   H  72.566  12.363   6.077 1.00 . A C .  8 LEU HG   1 1 
        8 23520 1 1  8 LEU N    N  76.419  13.277   5.010 1.00 . A C .  8 LEU N    1 1 
        8 23521 1 1  8 LEU O    O  74.231  14.157   7.568 1.00 . A C .  8 LEU O    1 1 
        8 23522 1 1  9 LEU C    C  75.769  12.924   9.653 1.00 . A C .  9 LEU C    1 1 
        8 23523 1 1  9 LEU CA   C  74.954  11.923   8.829 1.00 . A C .  9 LEU CA   1 1 
        8 23524 1 1  9 LEU CB   C  75.375  10.486   9.186 1.00 . A C .  9 LEU CB   1 1 
        8 23525 1 1  9 LEU CD1  C  74.794   8.060   8.936 1.00 . A C .  9 LEU CD1  1 1 
        8 23526 1 1  9 LEU CD2  C  73.145   9.777   8.195 1.00 . A C .  9 LEU CD2  1 1 
        8 23527 1 1  9 LEU CG   C  74.640   9.449   8.309 1.00 . A C .  9 LEU CG   1 1 
        8 23528 1 1  9 LEU H    H  75.607  11.518   6.812 1.00 . A C .  9 LEU H    1 1 
        8 23529 1 1  9 LEU HA   H  73.910  12.065   9.061 1.00 . A C .  9 LEU HA   1 1 
        8 23530 1 1  9 LEU HB2  H  76.439  10.383   9.039 1.00 . A C .  9 LEU HB2  1 1 
        8 23531 1 1  9 LEU HB3  H  75.142  10.300  10.224 1.00 . A C .  9 LEU HB3  1 1 
        8 23532 1 1  9 LEU HD11 H  75.834   7.876   9.160 1.00 . A C .  9 LEU HD11 1 1 
        8 23533 1 1  9 LEU HD12 H  74.435   7.312   8.245 1.00 . A C .  9 LEU HD12 1 1 
        8 23534 1 1  9 LEU HD13 H  74.213   8.010   9.850 1.00 . A C .  9 LEU HD13 1 1 
        8 23535 1 1  9 LEU HD21 H  73.007  10.599   7.511 1.00 . A C .  9 LEU HD21 1 1 
        8 23536 1 1  9 LEU HD22 H  72.759  10.046   9.166 1.00 . A C .  9 LEU HD22 1 1 
        8 23537 1 1  9 LEU HD23 H  72.613   8.911   7.823 1.00 . A C .  9 LEU HD23 1 1 
        8 23538 1 1  9 LEU HG   H  75.084   9.443   7.323 1.00 . A C .  9 LEU HG   1 1 
        8 23539 1 1  9 LEU N    N  75.176  12.190   7.380 1.00 . A C .  9 LEU N    1 1 
        8 23540 1 1  9 LEU O    O  75.320  13.409  10.673 1.00 . A C .  9 LEU O    1 1 
        8 23541 1 1 10 SER C    C  77.108  15.552  10.110 1.00 . A C . 10 SER C    1 1 
        8 23542 1 1 10 SER CA   C  77.805  14.186  10.008 1.00 . A C . 10 SER CA   1 1 
        8 23543 1 1 10 SER CB   C  79.151  14.361   9.304 1.00 . A C . 10 SER CB   1 1 
        8 23544 1 1 10 SER H    H  77.317  12.820   8.412 1.00 . A C . 10 SER H    1 1 
        8 23545 1 1 10 SER HA   H  77.970  13.793  11.000 1.00 . A C . 10 SER HA   1 1 
        8 23546 1 1 10 SER HB2  H  79.793  14.987   9.901 1.00 . A C . 10 SER HB2  1 1 
        8 23547 1 1 10 SER HB3  H  79.616  13.393   9.172 1.00 . A C . 10 SER HB3  1 1 
        8 23548 1 1 10 SER HG   H  79.795  15.222   7.682 1.00 . A C . 10 SER HG   1 1 
        8 23549 1 1 10 SER N    N  76.965  13.227   9.232 1.00 . A C . 10 SER N    1 1 
        8 23550 1 1 10 SER O    O  77.117  16.180  11.151 1.00 . A C . 10 SER O    1 1 
        8 23551 1 1 10 SER OG   O  78.938  14.976   8.039 1.00 . A C . 10 SER OG   1 1 
        8 23552 1 1 11 LYS C    C  74.574  17.258   9.989 1.00 . A C . 11 LYS C    1 1 
        8 23553 1 1 11 LYS CA   C  75.824  17.356   9.112 1.00 . A C . 11 LYS CA   1 1 
        8 23554 1 1 11 LYS CB   C  75.425  17.818   7.702 1.00 . A C . 11 LYS CB   1 1 
        8 23555 1 1 11 LYS CD   C  77.463  19.267   7.304 1.00 . A C . 11 LYS CD   1 1 
        8 23556 1 1 11 LYS CE   C  78.442  19.704   6.210 1.00 . A C . 11 LYS CE   1 1 
        8 23557 1 1 11 LYS CG   C  76.674  18.034   6.829 1.00 . A C . 11 LYS CG   1 1 
        8 23558 1 1 11 LYS H    H  76.508  15.512   8.211 1.00 . A C . 11 LYS H    1 1 
        8 23559 1 1 11 LYS HA   H  76.494  18.075   9.549 1.00 . A C . 11 LYS HA   1 1 
        8 23560 1 1 11 LYS HB2  H  74.796  17.068   7.246 1.00 . A C . 11 LYS HB2  1 1 
        8 23561 1 1 11 LYS HB3  H  74.875  18.746   7.773 1.00 . A C . 11 LYS HB3  1 1 
        8 23562 1 1 11 LYS HD2  H  76.780  20.075   7.519 1.00 . A C . 11 LYS HD2  1 1 
        8 23563 1 1 11 LYS HD3  H  78.022  19.021   8.193 1.00 . A C . 11 LYS HD3  1 1 
        8 23564 1 1 11 LYS HE2  H  79.068  20.501   6.586 1.00 . A C . 11 LYS HE2  1 1 
        8 23565 1 1 11 LYS HE3  H  79.061  18.865   5.924 1.00 . A C . 11 LYS HE3  1 1 
        8 23566 1 1 11 LYS HG2  H  77.306  17.161   6.891 1.00 . A C . 11 LYS HG2  1 1 
        8 23567 1 1 11 LYS HG3  H  76.367  18.182   5.802 1.00 . A C . 11 LYS HG3  1 1 
        8 23568 1 1 11 LYS HZ1  H  76.745  20.523   5.324 1.00 . A C . 11 LYS HZ1  1 1 
        8 23569 1 1 11 LYS HZ2  H  77.574  19.414   4.340 1.00 . A C . 11 LYS HZ2  1 1 
        8 23570 1 1 11 LYS HZ3  H  78.199  20.976   4.579 1.00 . A C . 11 LYS HZ3  1 1 
        8 23571 1 1 11 LYS N    N  76.506  16.024   9.047 1.00 . A C . 11 LYS N    1 1 
        8 23572 1 1 11 LYS NZ   N  77.683  20.191   5.024 1.00 . A C . 11 LYS NZ   1 1 
        8 23573 1 1 11 LYS O    O  74.275  18.151  10.757 1.00 . A C . 11 LYS O    1 1 
        8 23574 1 1 12 GLN C    C  72.992  15.448  12.078 1.00 . A C . 12 GLN C    1 1 
        8 23575 1 1 12 GLN CA   C  72.610  16.035  10.717 1.00 . A C . 12 GLN CA   1 1 
        8 23576 1 1 12 GLN CB   C  71.620  15.101  10.008 1.00 . A C . 12 GLN CB   1 1 
        8 23577 1 1 12 GLN CD   C  69.368  14.024  10.133 1.00 . A C . 12 GLN CD   1 1 
        8 23578 1 1 12 GLN CG   C  70.353  14.943  10.856 1.00 . A C . 12 GLN CG   1 1 
        8 23579 1 1 12 GLN H    H  74.097  15.472   9.260 1.00 . A C . 12 GLN H    1 1 
        8 23580 1 1 12 GLN HA   H  72.149  17.003  10.861 1.00 . A C . 12 GLN HA   1 1 
        8 23581 1 1 12 GLN HB2  H  71.358  15.521   9.047 1.00 . A C . 12 GLN HB2  1 1 
        8 23582 1 1 12 GLN HB3  H  72.077  14.133   9.864 1.00 . A C . 12 GLN HB3  1 1 
        8 23583 1 1 12 GLN HE21 H  68.177  13.832  11.710 1.00 . A C . 12 GLN HE21 1 1 
        8 23584 1 1 12 GLN HE22 H  67.681  12.994  10.319 1.00 . A C . 12 GLN HE22 1 1 
        8 23585 1 1 12 GLN HG2  H  70.605  14.513  11.815 1.00 . A C . 12 GLN HG2  1 1 
        8 23586 1 1 12 GLN HG3  H  69.896  15.910  11.003 1.00 . A C . 12 GLN HG3  1 1 
        8 23587 1 1 12 GLN N    N  73.840  16.183   9.884 1.00 . A C . 12 GLN N    1 1 
        8 23588 1 1 12 GLN NE2  N  68.322  13.579  10.774 1.00 . A C . 12 GLN NE2  1 1 
        8 23589 1 1 12 GLN O    O  72.819  16.139  13.069 1.00 . A C . 12 GLN O    1 1 
        8 23590 1 1 12 GLN OXT  O  73.451  14.318  12.106 1.00 . A C . 12 GLN OXT  1 1 
        8 23591 1 1 12 GLN OE1  O  69.559  13.695   8.980 1.00 . A C . 12 GLN OE1  1 1 
        8 23592 2 1  1 LYS C    C  74.996  -4.841  -8.220 1.00 . B D .  1 LYS C    1 1 
        8 23593 2 1  1 LYS CA   C  75.127  -5.256  -6.752 1.00 . B D .  1 LYS CA   1 1 
        8 23594 2 1  1 LYS CB   C  73.763  -5.136  -6.053 1.00 . B D .  1 LYS CB   1 1 
        8 23595 2 1  1 LYS CD   C  72.181  -3.549  -7.246 1.00 . B D .  1 LYS CD   1 1 
        8 23596 2 1  1 LYS CE   C  72.037  -2.080  -7.655 1.00 . B D .  1 LYS CE   1 1 
        8 23597 2 1  1 LYS CG   C  73.235  -3.679  -6.133 1.00 . B D .  1 LYS CG   1 1 
        8 23598 2 1  1 LYS H1   H  76.177  -4.627  -5.066 1.00 . B D .  1 LYS H1   1 1 
        8 23599 2 1  1 LYS H2   H  75.812  -3.379  -6.160 1.00 . B D .  1 LYS H2   1 1 
        8 23600 2 1  1 LYS H3   H  77.049  -4.488  -6.514 1.00 . B D .  1 LYS H3   1 1 
        8 23601 2 1  1 LYS HA   H  75.468  -6.279  -6.699 1.00 . B D .  1 LYS HA   1 1 
        8 23602 2 1  1 LYS HB2  H  73.062  -5.811  -6.527 1.00 . B D .  1 LYS HB2  1 1 
        8 23603 2 1  1 LYS HB3  H  73.875  -5.420  -5.016 1.00 . B D .  1 LYS HB3  1 1 
        8 23604 2 1  1 LYS HD2  H  72.484  -4.133  -8.101 1.00 . B D .  1 LYS HD2  1 1 
        8 23605 2 1  1 LYS HD3  H  71.230  -3.912  -6.884 1.00 . B D .  1 LYS HD3  1 1 
        8 23606 2 1  1 LYS HE2  H  71.927  -1.469  -6.771 1.00 . B D .  1 LYS HE2  1 1 
        8 23607 2 1  1 LYS HE3  H  72.918  -1.771  -8.197 1.00 . B D .  1 LYS HE3  1 1 
        8 23608 2 1  1 LYS HG2  H  72.781  -3.411  -5.188 1.00 . B D .  1 LYS HG2  1 1 
        8 23609 2 1  1 LYS HG3  H  74.054  -3.001  -6.334 1.00 . B D .  1 LYS HG3  1 1 
        8 23610 2 1  1 LYS HZ1  H  70.455  -0.957  -8.412 1.00 . B D .  1 LYS HZ1  1 1 
        8 23611 2 1  1 LYS HZ2  H  70.112  -2.613  -8.250 1.00 . B D .  1 LYS HZ2  1 1 
        8 23612 2 1  1 LYS HZ3  H  71.104  -2.068  -9.518 1.00 . B D .  1 LYS HZ3  1 1 
        8 23613 2 1  1 LYS N    N  76.116  -4.371  -6.071 1.00 . B D .  1 LYS N    1 1 
        8 23614 2 1  1 LYS NZ   N  70.836  -1.917  -8.524 1.00 . B D .  1 LYS NZ   1 1 
        8 23615 2 1  1 LYS O    O  74.747  -3.694  -8.532 1.00 . B D .  1 LYS O    1 1 
        8 23616 2 1  2 LYS C    C  74.779  -6.718 -11.358 1.00 . B D .  2 LYS C    1 1 
        8 23617 2 1  2 LYS CA   C  75.043  -5.435 -10.570 1.00 . B D .  2 LYS CA   1 1 
        8 23618 2 1  2 LYS CB   C  76.340  -4.784 -11.062 1.00 . B D .  2 LYS CB   1 1 
        8 23619 2 1  2 LYS CD   C  77.457  -3.666 -13.003 1.00 . B D .  2 LYS CD   1 1 
        8 23620 2 1  2 LYS CE   C  77.227  -3.056 -14.388 1.00 . B D .  2 LYS CE   1 1 
        8 23621 2 1  2 LYS CG   C  76.162  -4.316 -12.510 1.00 . B D .  2 LYS CG   1 1 
        8 23622 2 1  2 LYS H    H  75.360  -6.689  -8.849 1.00 . B D .  2 LYS H    1 1 
        8 23623 2 1  2 LYS HA   H  74.219  -4.751 -10.715 1.00 . B D .  2 LYS HA   1 1 
        8 23624 2 1  2 LYS HB2  H  76.576  -3.936 -10.436 1.00 . B D .  2 LYS HB2  1 1 
        8 23625 2 1  2 LYS HB3  H  77.145  -5.502 -11.015 1.00 . B D .  2 LYS HB3  1 1 
        8 23626 2 1  2 LYS HD2  H  77.754  -2.890 -12.313 1.00 . B D .  2 LYS HD2  1 1 
        8 23627 2 1  2 LYS HD3  H  78.235  -4.411 -13.064 1.00 . B D .  2 LYS HD3  1 1 
        8 23628 2 1  2 LYS HE2  H  78.132  -2.567 -14.721 1.00 . B D .  2 LYS HE2  1 1 
        8 23629 2 1  2 LYS HE3  H  76.962  -3.837 -15.086 1.00 . B D .  2 LYS HE3  1 1 
        8 23630 2 1  2 LYS HG2  H  75.925  -5.164 -13.136 1.00 . B D .  2 LYS HG2  1 1 
        8 23631 2 1  2 LYS HG3  H  75.359  -3.596 -12.560 1.00 . B D .  2 LYS HG3  1 1 
        8 23632 2 1  2 LYS HZ1  H  75.267  -2.454 -14.752 1.00 . B D .  2 LYS HZ1  1 1 
        8 23633 2 1  2 LYS HZ2  H  76.404  -1.192 -14.811 1.00 . B D .  2 LYS HZ2  1 1 
        8 23634 2 1  2 LYS HZ3  H  75.923  -1.839 -13.315 1.00 . B D .  2 LYS HZ3  1 1 
        8 23635 2 1  2 LYS N    N  75.161  -5.769  -9.123 1.00 . B D .  2 LYS N    1 1 
        8 23636 2 1  2 LYS NZ   N  76.122  -2.060 -14.311 1.00 . B D .  2 LYS NZ   1 1 
        8 23637 2 1  2 LYS O    O  73.658  -7.016 -11.719 1.00 . B D .  2 LYS O    1 1 
        8 23638 2 1  3 ALA C    C  74.649  -9.661 -11.603 1.00 . B D .  3 ALA C    1 1 
        8 23639 2 1  3 ALA CA   C  75.601  -8.750 -12.380 1.00 . B D .  3 ALA CA   1 1 
        8 23640 2 1  3 ALA CB   C  76.945  -9.458 -12.558 1.00 . B D .  3 ALA CB   1 1 
        8 23641 2 1  3 ALA H    H  76.699  -7.230 -11.318 1.00 . B D .  3 ALA H    1 1 
        8 23642 2 1  3 ALA HA   H  75.178  -8.528 -13.348 1.00 . B D .  3 ALA HA   1 1 
        8 23643 2 1  3 ALA HB1  H  76.783 -10.428 -13.003 1.00 . B D .  3 ALA HB1  1 1 
        8 23644 2 1  3 ALA HB2  H  77.419  -9.579 -11.596 1.00 . B D .  3 ALA HB2  1 1 
        8 23645 2 1  3 ALA HB3  H  77.580  -8.868 -13.201 1.00 . B D .  3 ALA HB3  1 1 
        8 23646 2 1  3 ALA N    N  75.802  -7.484 -11.622 1.00 . B D .  3 ALA N    1 1 
        8 23647 2 1  3 ALA O    O  73.795 -10.313 -12.172 1.00 . B D .  3 ALA O    1 1 
        8 23648 2 1  4 VAL C    C  72.446 -10.108  -9.674 1.00 . B D .  4 VAL C    1 1 
        8 23649 2 1  4 VAL CA   C  73.889 -10.579  -9.494 1.00 . B D .  4 VAL CA   1 1 
        8 23650 2 1  4 VAL CB   C  74.281 -10.496  -8.016 1.00 . B D .  4 VAL CB   1 1 
        8 23651 2 1  4 VAL CG1  C  75.744 -10.910  -7.850 1.00 . B D .  4 VAL CG1  1 1 
        8 23652 2 1  4 VAL CG2  C  74.102  -9.062  -7.518 1.00 . B D .  4 VAL CG2  1 1 
        8 23653 2 1  4 VAL H    H  75.482  -9.176  -9.865 1.00 . B D .  4 VAL H    1 1 
        8 23654 2 1  4 VAL HA   H  73.979 -11.598  -9.835 1.00 . B D .  4 VAL HA   1 1 
        8 23655 2 1  4 VAL HB   H  73.652 -11.161  -7.440 1.00 . B D .  4 VAL HB   1 1 
        8 23656 2 1  4 VAL HG11 H  76.383 -10.157  -8.288 1.00 . B D .  4 VAL HG11 1 1 
        8 23657 2 1  4 VAL HG12 H  75.910 -11.855  -8.345 1.00 . B D .  4 VAL HG12 1 1 
        8 23658 2 1  4 VAL HG13 H  75.973 -11.009  -6.799 1.00 . B D .  4 VAL HG13 1 1 
        8 23659 2 1  4 VAL HG21 H  73.049  -8.828  -7.466 1.00 . B D .  4 VAL HG21 1 1 
        8 23660 2 1  4 VAL HG22 H  74.589  -8.381  -8.200 1.00 . B D .  4 VAL HG22 1 1 
        8 23661 2 1  4 VAL HG23 H  74.541  -8.963  -6.536 1.00 . B D .  4 VAL HG23 1 1 
        8 23662 2 1  4 VAL N    N  74.787  -9.711 -10.305 1.00 . B D .  4 VAL N    1 1 
        8 23663 2 1  4 VAL O    O  71.524 -10.892  -9.735 1.00 . B D .  4 VAL O    1 1 
        8 23664 2 1  5 TRP C    C  70.315  -8.755 -11.305 1.00 . B D .  5 TRP C    1 1 
        8 23665 2 1  5 TRP CA   C  70.864  -8.307  -9.942 1.00 . B D .  5 TRP CA   1 1 
        8 23666 2 1  5 TRP CB   C  70.911  -6.778  -9.887 1.00 . B D .  5 TRP CB   1 1 
        8 23667 2 1  5 TRP CD1  C  69.189  -5.726 -11.403 1.00 . B D .  5 TRP CD1  1 1 
        8 23668 2 1  5 TRP CD2  C  68.412  -6.061  -9.317 1.00 . B D .  5 TRP CD2  1 1 
        8 23669 2 1  5 TRP CE2  C  67.360  -5.475 -10.055 1.00 . B D .  5 TRP CE2  1 1 
        8 23670 2 1  5 TRP CE3  C  68.182  -6.374  -7.963 1.00 . B D .  5 TRP CE3  1 1 
        8 23671 2 1  5 TRP CG   C  69.562  -6.215 -10.198 1.00 . B D .  5 TRP CG   1 1 
        8 23672 2 1  5 TRP CH2  C  65.914  -5.523  -8.132 1.00 . B D .  5 TRP CH2  1 1 
        8 23673 2 1  5 TRP CZ2  C  66.124  -5.207  -9.473 1.00 . B D .  5 TRP CZ2  1 1 
        8 23674 2 1  5 TRP CZ3  C  66.934  -6.104  -7.372 1.00 . B D .  5 TRP CZ3  1 1 
        8 23675 2 1  5 TRP H    H  72.999  -8.207  -9.702 1.00 . B D .  5 TRP H    1 1 
        8 23676 2 1  5 TRP HA   H  70.227  -8.677  -9.154 1.00 . B D .  5 TRP HA   1 1 
        8 23677 2 1  5 TRP HB2  H  71.210  -6.464  -8.898 1.00 . B D .  5 TRP HB2  1 1 
        8 23678 2 1  5 TRP HB3  H  71.626  -6.416 -10.611 1.00 . B D .  5 TRP HB3  1 1 
        8 23679 2 1  5 TRP HD1  H  69.809  -5.688 -12.286 1.00 . B D .  5 TRP HD1  1 1 
        8 23680 2 1  5 TRP HE1  H  67.368  -4.894 -12.056 1.00 . B D .  5 TRP HE1  1 1 
        8 23681 2 1  5 TRP HE3  H  68.967  -6.821  -7.379 1.00 . B D .  5 TRP HE3  1 1 
        8 23682 2 1  5 TRP HH2  H  64.965  -5.324  -7.683 1.00 . B D .  5 TRP HH2  1 1 
        8 23683 2 1  5 TRP HZ2  H  65.333  -4.759 -10.056 1.00 . B D .  5 TRP HZ2  1 1 
        8 23684 2 1  5 TRP HZ3  H  66.760  -6.344  -6.324 1.00 . B D .  5 TRP HZ3  1 1 
        8 23685 2 1  5 TRP N    N  72.243  -8.828  -9.756 1.00 . B D .  5 TRP N    1 1 
        8 23686 2 1  5 TRP NE1  N  67.880  -5.289 -11.320 1.00 . B D .  5 TRP NE1  1 1 
        8 23687 2 1  5 TRP O    O  69.162  -9.116 -11.436 1.00 . B D .  5 TRP O    1 1 
        8 23688 2 1  6 HIS C    C  70.224 -10.547 -13.781 1.00 . B D .  6 HIS C    1 1 
        8 23689 2 1  6 HIS CA   C  70.667  -9.077 -13.698 1.00 . B D .  6 HIS CA   1 1 
        8 23690 2 1  6 HIS CB   C  71.809  -8.848 -14.690 1.00 . B D .  6 HIS CB   1 1 
        8 23691 2 1  6 HIS CD2  C  71.685 -10.274 -16.896 1.00 . B D .  6 HIS CD2  1 1 
        8 23692 2 1  6 HIS CE1  C  70.218  -9.078 -17.956 1.00 . B D .  6 HIS CE1  1 1 
        8 23693 2 1  6 HIS CG   C  71.352  -9.228 -16.070 1.00 . B D .  6 HIS CG   1 1 
        8 23694 2 1  6 HIS H    H  72.048  -8.378 -12.196 1.00 . B D .  6 HIS H    1 1 
        8 23695 2 1  6 HIS HA   H  69.836  -8.445 -13.974 1.00 . B D .  6 HIS HA   1 1 
        8 23696 2 1  6 HIS HB2  H  72.096  -7.807 -14.678 1.00 . B D .  6 HIS HB2  1 1 
        8 23697 2 1  6 HIS HB3  H  72.655  -9.459 -14.412 1.00 . B D .  6 HIS HB3  1 1 
        8 23698 2 1  6 HIS HD1  H  69.975  -7.661 -16.451 1.00 . B D .  6 HIS HD1  1 1 
        8 23699 2 1  6 HIS HD2  H  72.396 -11.051 -16.660 1.00 . B D .  6 HIS HD2  1 1 
        8 23700 2 1  6 HIS HE1  H  69.537  -8.716 -18.712 1.00 . B D .  6 HIS HE1  1 1 
        8 23701 2 1  6 HIS HE2  H  71.004 -10.782 -18.850 1.00 . B D .  6 HIS HE2  1 1 
        8 23702 2 1  6 HIS N    N  71.131  -8.698 -12.327 1.00 . B D .  6 HIS N    1 1 
        8 23703 2 1  6 HIS ND1  N  70.414  -8.478 -16.768 1.00 . B D .  6 HIS ND1  1 1 
        8 23704 2 1  6 HIS NE2  N  70.967 -10.174 -18.083 1.00 . B D .  6 HIS NE2  1 1 
        8 23705 2 1  6 HIS O    O  69.168 -10.849 -14.298 1.00 . B D .  6 HIS O    1 1 
        8 23706 2 1  7 LYS C    C  69.326 -13.177 -12.659 1.00 . B D .  7 LYS C    1 1 
        8 23707 2 1  7 LYS CA   C  70.632 -12.909 -13.413 1.00 . B D .  7 LYS CA   1 1 
        8 23708 2 1  7 LYS CB   C  71.751 -13.810 -12.880 1.00 . B D .  7 LYS CB   1 1 
        8 23709 2 1  7 LYS CD   C  73.071 -14.439 -10.865 1.00 . B D .  7 LYS CD   1 1 
        8 23710 2 1  7 LYS CE   C  72.997 -14.482  -9.350 1.00 . B D .  7 LYS CE   1 1 
        8 23711 2 1  7 LYS CG   C  71.862 -13.660 -11.373 1.00 . B D .  7 LYS CG   1 1 
        8 23712 2 1  7 LYS H    H  71.886 -11.220 -12.917 1.00 . B D .  7 LYS H    1 1 
        8 23713 2 1  7 LYS HA   H  70.478 -13.147 -14.443 1.00 . B D .  7 LYS HA   1 1 
        8 23714 2 1  7 LYS HB2  H  71.526 -14.840 -13.120 1.00 . B D .  7 LYS HB2  1 1 
        8 23715 2 1  7 LYS HB3  H  72.686 -13.531 -13.340 1.00 . B D .  7 LYS HB3  1 1 
        8 23716 2 1  7 LYS HD2  H  73.048 -15.444 -11.261 1.00 . B D .  7 LYS HD2  1 1 
        8 23717 2 1  7 LYS HD3  H  73.981 -13.946 -11.169 1.00 . B D .  7 LYS HD3  1 1 
        8 23718 2 1  7 LYS HE2  H  72.932 -13.476  -8.971 1.00 . B D .  7 LYS HE2  1 1 
        8 23719 2 1  7 LYS HE3  H  72.114 -15.030  -9.065 1.00 . B D .  7 LYS HE3  1 1 
        8 23720 2 1  7 LYS HG2  H  71.986 -12.620 -11.135 1.00 . B D .  7 LYS HG2  1 1 
        8 23721 2 1  7 LYS HG3  H  70.969 -14.038 -10.899 1.00 . B D .  7 LYS HG3  1 1 
        8 23722 2 1  7 LYS HZ1  H  74.395 -16.026  -9.337 1.00 . B D .  7 LYS HZ1  1 1 
        8 23723 2 1  7 LYS HZ2  H  74.049 -15.390  -7.800 1.00 . B D .  7 LYS HZ2  1 1 
        8 23724 2 1  7 LYS HZ3  H  75.027 -14.519  -8.883 1.00 . B D .  7 LYS HZ3  1 1 
        8 23725 2 1  7 LYS N    N  71.024 -11.470 -13.311 1.00 . B D .  7 LYS N    1 1 
        8 23726 2 1  7 LYS NZ   N  74.208 -15.155  -8.801 1.00 . B D .  7 LYS NZ   1 1 
        8 23727 2 1  7 LYS O    O  68.545 -14.024 -13.045 1.00 . B D .  7 LYS O    1 1 
        8 23728 2 1  8 LEU C    C  66.600 -12.486 -11.680 1.00 . B D .  8 LEU C    1 1 
        8 23729 2 1  8 LEU CA   C  67.833 -12.742 -10.807 1.00 . B D .  8 LEU CA   1 1 
        8 23730 2 1  8 LEU CB   C  67.797 -11.811  -9.586 1.00 . B D .  8 LEU CB   1 1 
        8 23731 2 1  8 LEU CD1  C  66.091 -13.358  -8.583 1.00 . B D .  8 LEU CD1  1 1 
        8 23732 2 1  8 LEU CD2  C  66.470 -11.082  -7.592 1.00 . B D .  8 LEU CD2  1 1 
        8 23733 2 1  8 LEU CG   C  66.427 -11.894  -8.891 1.00 . B D .  8 LEU CG   1 1 
        8 23734 2 1  8 LEU H    H  69.729 -11.817 -11.267 1.00 . B D .  8 LEU H    1 1 
        8 23735 2 1  8 LEU HA   H  67.826 -13.768 -10.473 1.00 . B D .  8 LEU HA   1 1 
        8 23736 2 1  8 LEU HB2  H  68.568 -12.106  -8.890 1.00 . B D .  8 LEU HB2  1 1 
        8 23737 2 1  8 LEU HB3  H  67.973 -10.795  -9.905 1.00 . B D .  8 LEU HB3  1 1 
        8 23738 2 1  8 LEU HD11 H  66.985 -13.882  -8.279 1.00 . B D .  8 LEU HD11 1 1 
        8 23739 2 1  8 LEU HD12 H  65.690 -13.827  -9.469 1.00 . B D .  8 LEU HD12 1 1 
        8 23740 2 1  8 LEU HD13 H  65.358 -13.406  -7.791 1.00 . B D .  8 LEU HD13 1 1 
        8 23741 2 1  8 LEU HD21 H  65.465 -10.950  -7.219 1.00 . B D .  8 LEU HD21 1 1 
        8 23742 2 1  8 LEU HD22 H  66.911 -10.115  -7.786 1.00 . B D .  8 LEU HD22 1 1 
        8 23743 2 1  8 LEU HD23 H  67.062 -11.607  -6.858 1.00 . B D .  8 LEU HD23 1 1 
        8 23744 2 1  8 LEU HG   H  65.667 -11.485  -9.537 1.00 . B D .  8 LEU HG   1 1 
        8 23745 2 1  8 LEU N    N  69.084 -12.486 -11.579 1.00 . B D .  8 LEU N    1 1 
        8 23746 2 1  8 LEU O    O  65.705 -13.304 -11.753 1.00 . B D .  8 LEU O    1 1 
        8 23747 2 1  9 LEU C    C  65.285 -12.100 -14.320 1.00 . B D .  9 LEU C    1 1 
        8 23748 2 1  9 LEU CA   C  65.337 -11.083 -13.177 1.00 . B D .  9 LEU CA   1 1 
        8 23749 2 1  9 LEU CB   C  65.396  -9.657 -13.748 1.00 . B D .  9 LEU CB   1 1 
        8 23750 2 1  9 LEU CD1  C  65.239  -7.212 -13.185 1.00 . B D .  9 LEU CD1  1 1 
        8 23751 2 1  9 LEU CD2  C  64.603  -8.900 -11.451 1.00 . B D .  9 LEU CD2  1 1 
        8 23752 2 1  9 LEU CG   C  65.553  -8.607 -12.625 1.00 . B D .  9 LEU CG   1 1 
        8 23753 2 1  9 LEU H    H  67.255 -10.703 -12.265 1.00 . B D .  9 LEU H    1 1 
        8 23754 2 1  9 LEU HA   H  64.446 -11.197 -12.580 1.00 . B D .  9 LEU HA   1 1 
        8 23755 2 1  9 LEU HB2  H  66.235  -9.579 -14.424 1.00 . B D .  9 LEU HB2  1 1 
        8 23756 2 1  9 LEU HB3  H  64.485  -9.457 -14.294 1.00 . B D .  9 LEU HB3  1 1 
        8 23757 2 1  9 LEU HD11 H  64.165  -7.073 -13.234 1.00 . B D .  9 LEU HD11 1 1 
        8 23758 2 1  9 LEU HD12 H  65.659  -7.115 -14.176 1.00 . B D .  9 LEU HD12 1 1 
        8 23759 2 1  9 LEU HD13 H  65.668  -6.462 -12.538 1.00 . B D .  9 LEU HD13 1 1 
        8 23760 2 1  9 LEU HD21 H  64.986  -9.728 -10.876 1.00 . B D .  9 LEU HD21 1 1 
        8 23761 2 1  9 LEU HD22 H  63.623  -9.144 -11.828 1.00 . B D .  9 LEU HD22 1 1 
        8 23762 2 1  9 LEU HD23 H  64.537  -8.024 -10.814 1.00 . B D .  9 LEU HD23 1 1 
        8 23763 2 1  9 LEU HG   H  66.575  -8.622 -12.272 1.00 . B D .  9 LEU HG   1 1 
        8 23764 2 1  9 LEU N    N  66.532 -11.361 -12.334 1.00 . B D .  9 LEU N    1 1 
        8 23765 2 1  9 LEU O    O  64.229 -12.573 -14.693 1.00 . B D .  9 LEU O    1 1 
        8 23766 2 1 10 SER C    C  65.835 -14.759 -15.568 1.00 . B D . 10 SER C    1 1 
        8 23767 2 1 10 SER CA   C  66.415 -13.410 -16.018 1.00 . B D . 10 SER CA   1 1 
        8 23768 2 1 10 SER CB   C  67.851 -13.621 -16.501 1.00 . B D . 10 SER CB   1 1 
        8 23769 2 1 10 SER H    H  67.253 -12.035 -14.583 1.00 . B D . 10 SER H    1 1 
        8 23770 2 1 10 SER HA   H  65.821 -13.019 -16.830 1.00 . B D . 10 SER HA   1 1 
        8 23771 2 1 10 SER HB2  H  67.852 -14.266 -17.364 1.00 . B D . 10 SER HB2  1 1 
        8 23772 2 1 10 SER HB3  H  68.286 -12.666 -16.768 1.00 . B D . 10 SER HB3  1 1 
        8 23773 2 1 10 SER HG   H  68.206 -15.075 -15.258 1.00 . B D . 10 SER HG   1 1 
        8 23774 2 1 10 SER N    N  66.411 -12.433 -14.890 1.00 . B D . 10 SER N    1 1 
        8 23775 2 1 10 SER O    O  65.079 -15.381 -16.286 1.00 . B D . 10 SER O    1 1 
        8 23776 2 1 10 SER OG   O  68.609 -14.229 -15.464 1.00 . B D . 10 SER OG   1 1 
        8 23777 2 1 11 LYS C    C  64.141 -16.407 -13.633 1.00 . B D . 11 LYS C    1 1 
        8 23778 2 1 11 LYS CA   C  65.637 -16.538 -13.928 1.00 . B D . 11 LYS CA   1 1 
        8 23779 2 1 11 LYS CB   C  66.371 -16.999 -12.662 1.00 . B D . 11 LYS CB   1 1 
        8 23780 2 1 11 LYS CD   C  68.037 -18.493 -13.845 1.00 . B D . 11 LYS CD   1 1 
        8 23781 2 1 11 LYS CE   C  69.494 -18.959 -13.790 1.00 . B D . 11 LYS CE   1 1 
        8 23782 2 1 11 LYS CG   C  67.861 -17.248 -12.961 1.00 . B D . 11 LYS CG   1 1 
        8 23783 2 1 11 LYS H    H  66.793 -14.713 -13.823 1.00 . B D . 11 LYS H    1 1 
        8 23784 2 1 11 LYS HA   H  65.769 -17.269 -14.707 1.00 . B D . 11 LYS HA   1 1 
        8 23785 2 1 11 LYS HB2  H  66.283 -16.239 -11.900 1.00 . B D . 11 LYS HB2  1 1 
        8 23786 2 1 11 LYS HB3  H  65.923 -17.915 -12.304 1.00 . B D . 11 LYS HB3  1 1 
        8 23787 2 1 11 LYS HD2  H  67.392 -19.284 -13.491 1.00 . B D . 11 LYS HD2  1 1 
        8 23788 2 1 11 LYS HD3  H  67.787 -18.254 -14.866 1.00 . B D . 11 LYS HD3  1 1 
        8 23789 2 1 11 LYS HE2  H  69.637 -19.777 -14.480 1.00 . B D . 11 LYS HE2  1 1 
        8 23790 2 1 11 LYS HE3  H  70.143 -18.141 -14.063 1.00 . B D . 11 LYS HE3  1 1 
        8 23791 2 1 11 LYS HG2  H  68.270 -16.387 -13.471 1.00 . B D . 11 LYS HG2  1 1 
        8 23792 2 1 11 LYS HG3  H  68.391 -17.395 -12.029 1.00 . B D . 11 LYS HG3  1 1 
        8 23793 2 1 11 LYS HZ1  H  70.427 -18.708 -11.946 1.00 . B D . 11 LYS HZ1  1 1 
        8 23794 2 1 11 LYS HZ2  H  70.321 -20.325 -12.454 1.00 . B D . 11 LYS HZ2  1 1 
        8 23795 2 1 11 LYS HZ3  H  68.943 -19.525 -11.865 1.00 . B D . 11 LYS HZ3  1 1 
        8 23796 2 1 11 LYS N    N  66.180 -15.222 -14.393 1.00 . B D . 11 LYS N    1 1 
        8 23797 2 1 11 LYS NZ   N  69.821 -19.414 -12.409 1.00 . B D . 11 LYS NZ   1 1 
        8 23798 2 1 11 LYS O    O  63.363 -17.289 -13.935 1.00 . B D . 11 LYS O    1 1 
        8 23799 2 1 12 GLN C    C  61.575 -14.551 -13.961 1.00 . B D . 12 GLN C    1 1 
        8 23800 2 1 12 GLN CA   C  62.279 -15.138 -12.736 1.00 . B D . 12 GLN CA   1 1 
        8 23801 2 1 12 GLN CB   C  62.125 -14.187 -11.543 1.00 . B D . 12 GLN CB   1 1 
        8 23802 2 1 12 GLN CD   C  60.501 -13.051 -10.021 1.00 . B D . 12 GLN CD   1 1 
        8 23803 2 1 12 GLN CG   C  60.640 -13.995 -11.215 1.00 . B D . 12 GLN CG   1 1 
        8 23804 2 1 12 GLN H    H  64.369 -14.615 -12.808 1.00 . B D . 12 GLN H    1 1 
        8 23805 2 1 12 GLN HA   H  61.838 -16.095 -12.492 1.00 . B D . 12 GLN HA   1 1 
        8 23806 2 1 12 GLN HB2  H  62.631 -14.604 -10.685 1.00 . B D . 12 GLN HB2  1 1 
        8 23807 2 1 12 GLN HB3  H  62.563 -13.231 -11.788 1.00 . B D . 12 GLN HB3  1 1 
        8 23808 2 1 12 GLN HE21 H  58.542 -12.831 -10.246 1.00 . B D . 12 GLN HE21 1 1 
        8 23809 2 1 12 GLN HE22 H  59.225 -11.968  -8.953 1.00 . B D . 12 GLN HE22 1 1 
        8 23810 2 1 12 GLN HG2  H  60.131 -13.569 -12.068 1.00 . B D . 12 GLN HG2  1 1 
        8 23811 2 1 12 GLN HG3  H  60.198 -14.949 -10.970 1.00 . B D . 12 GLN HG3  1 1 
        8 23812 2 1 12 GLN N    N  63.728 -15.317 -13.045 1.00 . B D . 12 GLN N    1 1 
        8 23813 2 1 12 GLN NE2  N  59.324 -12.578  -9.714 1.00 . B D . 12 GLN NE2  1 1 
        8 23814 2 1 12 GLN O    O  60.724 -15.230 -14.512 1.00 . B D . 12 GLN O    1 1 
        8 23815 2 1 12 GLN OXT  O  61.897 -13.433 -14.328 1.00 . B D . 12 GLN OXT  1 1 
        8 23816 2 1 12 GLN OE1  O  61.475 -12.729  -9.369 1.00 . B D . 12 GLN OE1  1 1 
        8 23817 3 2  1 GLY C    C  50.606 -10.469   6.012 1.00 . C A .  1 GLY C    1 1 
        8 23818 3 2  1 GLY CA   C  51.171 -11.475   6.955 1.00 . C A .  1 GLY CA   1 1 
        8 23819 3 2  1 GLY H1   H  50.689 -11.005   8.962 1.00 . C A .  1 GLY H1   1 1 
        8 23820 3 2  1 GLY H2   H  51.998 -10.112   8.349 1.00 . C A .  1 GLY H2   1 1 
        8 23821 3 2  1 GLY H3   H  52.208 -11.741   8.782 1.00 . C A .  1 GLY H3   1 1 
        8 23822 3 2  1 GLY HA2  H  51.984 -12.233   6.598 1.00 . C A .  1 GLY HA2  1 1 
        8 23823 3 2  1 GLY HA3  H  50.273 -11.849   6.924 1.00 . C A .  1 GLY HA3  1 1 
        8 23824 3 2  1 GLY N    N  51.547 -11.050   8.375 1.00 . C A .  1 GLY N    1 1 
        8 23825 3 2  1 GLY O    O  50.872 -10.497   4.827 1.00 . C A .  1 GLY O    1 1 
        8 23826 3 2  2 SER C    C  49.872  -7.135   5.920 1.00 . C A .  2 SER C    1 1 
        8 23827 3 2  2 SER CA   C  49.215  -8.492   5.644 1.00 . C A .  2 SER CA   1 1 
        8 23828 3 2  2 SER CB   C  47.721  -8.394   5.938 1.00 . C A .  2 SER CB   1 1 
        8 23829 3 2  2 SER H    H  49.646  -9.543   7.480 1.00 . C A .  2 SER H    1 1 
        8 23830 3 2  2 SER HA   H  49.354  -8.747   4.601 1.00 . C A .  2 SER HA   1 1 
        8 23831 3 2  2 SER HB2  H  47.573  -8.083   6.959 1.00 . C A .  2 SER HB2  1 1 
        8 23832 3 2  2 SER HB3  H  47.274  -7.666   5.274 1.00 . C A .  2 SER HB3  1 1 
        8 23833 3 2  2 SER HG   H  47.613 -10.124   5.058 1.00 . C A .  2 SER HG   1 1 
        8 23834 3 2  2 SER N    N  49.819  -9.548   6.516 1.00 . C A .  2 SER N    1 1 
        8 23835 3 2  2 SER O    O  49.692  -6.193   5.174 1.00 . C A .  2 SER O    1 1 
        8 23836 3 2  2 SER OG   O  47.121  -9.666   5.743 1.00 . C A .  2 SER OG   1 1 
        8 23837 3 2  3 GLU C    C  52.181  -5.273   6.159 1.00 . C A .  3 GLU C    1 1 
        8 23838 3 2  3 GLU CA   C  51.240  -5.690   7.294 1.00 . C A .  3 GLU CA   1 1 
        8 23839 3 2  3 GLU CB   C  52.032  -5.793   8.599 1.00 . C A .  3 GLU CB   1 1 
        8 23840 3 2  3 GLU CD   C  50.500  -7.359   9.822 1.00 . C A .  3 GLU CD   1 1 
        8 23841 3 2  3 GLU CG   C  51.074  -5.940   9.787 1.00 . C A .  3 GLU CG   1 1 
        8 23842 3 2  3 GLU H    H  50.740  -7.773   7.594 1.00 . C A .  3 GLU H    1 1 
        8 23843 3 2  3 GLU HA   H  50.471  -4.940   7.400 1.00 . C A .  3 GLU HA   1 1 
        8 23844 3 2  3 GLU HB2  H  52.683  -6.653   8.554 1.00 . C A .  3 GLU HB2  1 1 
        8 23845 3 2  3 GLU HB3  H  52.626  -4.901   8.727 1.00 . C A .  3 GLU HB3  1 1 
        8 23846 3 2  3 GLU HG2  H  51.611  -5.749  10.705 1.00 . C A .  3 GLU HG2  1 1 
        8 23847 3 2  3 GLU HG3  H  50.268  -5.230   9.693 1.00 . C A .  3 GLU HG3  1 1 
        8 23848 3 2  3 GLU N    N  50.613  -7.010   6.990 1.00 . C A .  3 GLU N    1 1 
        8 23849 3 2  3 GLU O    O  52.041  -4.218   5.595 1.00 . C A .  3 GLU O    1 1 
        8 23850 3 2  3 GLU OE1  O  50.986  -8.194   9.078 1.00 . C A .  3 GLU OE1  1 1 
        8 23851 3 2  3 GLU OE2  O  49.586  -7.586  10.598 1.00 . C A .  3 GLU OE2  1 1 
        8 23852 3 2  4 LEU C    C  53.272  -5.271   3.514 1.00 . C A .  4 LEU C    1 1 
        8 23853 3 2  4 LEU CA   C  54.099  -5.659   4.747 1.00 . C A .  4 LEU CA   1 1 
        8 23854 3 2  4 LEU CB   C  55.018  -6.844   4.423 1.00 . C A .  4 LEU CB   1 1 
        8 23855 3 2  4 LEU CD1  C  56.440  -5.140   3.169 1.00 . C A .  4 LEU CD1  1 1 
        8 23856 3 2  4 LEU CD2  C  57.242  -6.117   5.355 1.00 . C A .  4 LEU CD2  1 1 
        8 23857 3 2  4 LEU CG   C  56.443  -6.389   4.067 1.00 . C A .  4 LEU CG   1 1 
        8 23858 3 2  4 LEU H    H  53.293  -6.893   6.346 1.00 . C A .  4 LEU H    1 1 
        8 23859 3 2  4 LEU HA   H  54.655  -4.801   5.079 1.00 . C A .  4 LEU HA   1 1 
        8 23860 3 2  4 LEU HB2  H  55.062  -7.485   5.288 1.00 . C A .  4 LEU HB2  1 1 
        8 23861 3 2  4 LEU HB3  H  54.607  -7.406   3.595 1.00 . C A .  4 LEU HB3  1 1 
        8 23862 3 2  4 LEU HD11 H  57.356  -5.114   2.601 1.00 . C A .  4 LEU HD11 1 1 
        8 23863 3 2  4 LEU HD12 H  56.377  -4.249   3.772 1.00 . C A .  4 LEU HD12 1 1 
        8 23864 3 2  4 LEU HD13 H  55.605  -5.180   2.493 1.00 . C A .  4 LEU HD13 1 1 
        8 23865 3 2  4 LEU HD21 H  58.038  -5.417   5.150 1.00 . C A .  4 LEU HD21 1 1 
        8 23866 3 2  4 LEU HD22 H  57.664  -7.042   5.715 1.00 . C A .  4 LEU HD22 1 1 
        8 23867 3 2  4 LEU HD23 H  56.588  -5.707   6.112 1.00 . C A .  4 LEU HD23 1 1 
        8 23868 3 2  4 LEU HG   H  56.913  -7.185   3.531 1.00 . C A .  4 LEU HG   1 1 
        8 23869 3 2  4 LEU N    N  53.156  -6.068   5.835 1.00 . C A .  4 LEU N    1 1 
        8 23870 3 2  4 LEU O    O  53.378  -4.181   2.987 1.00 . C A .  4 LEU O    1 1 
        8 23871 3 2  5 GLU C    C  50.928  -4.490   2.043 1.00 . C A .  5 GLU C    1 1 
        8 23872 3 2  5 GLU CA   C  51.555  -5.883   1.912 1.00 . C A .  5 GLU CA   1 1 
        8 23873 3 2  5 GLU CB   C  50.429  -6.923   1.923 1.00 . C A .  5 GLU CB   1 1 
        8 23874 3 2  5 GLU CD   C  48.407  -7.770   0.726 1.00 . C A .  5 GLU CD   1 1 
        8 23875 3 2  5 GLU CG   C  49.494  -6.695   0.732 1.00 . C A .  5 GLU CG   1 1 
        8 23876 3 2  5 GLU H    H  52.384  -7.020   3.549 1.00 . C A .  5 GLU H    1 1 
        8 23877 3 2  5 GLU HA   H  52.065  -5.951   0.961 1.00 . C A .  5 GLU HA   1 1 
        8 23878 3 2  5 GLU HB2  H  50.857  -7.914   1.858 1.00 . C A .  5 GLU HB2  1 1 
        8 23879 3 2  5 GLU HB3  H  49.867  -6.835   2.840 1.00 . C A .  5 GLU HB3  1 1 
        8 23880 3 2  5 GLU HG2  H  49.032  -5.722   0.813 1.00 . C A .  5 GLU HG2  1 1 
        8 23881 3 2  5 GLU HG3  H  50.058  -6.751  -0.187 1.00 . C A .  5 GLU HG3  1 1 
        8 23882 3 2  5 GLU N    N  52.438  -6.157   3.085 1.00 . C A .  5 GLU N    1 1 
        8 23883 3 2  5 GLU O    O  50.888  -3.729   1.093 1.00 . C A .  5 GLU O    1 1 
        8 23884 3 2  5 GLU OE1  O  48.505  -8.688   1.524 1.00 . C A .  5 GLU OE1  1 1 
        8 23885 3 2  5 GLU OE2  O  47.496  -7.660  -0.077 1.00 . C A .  5 GLU OE2  1 1 
        8 23886 3 2  6 THR C    C  50.852  -1.695   3.210 1.00 . C A .  6 THR C    1 1 
        8 23887 3 2  6 THR CA   C  49.807  -2.803   3.355 1.00 . C A .  6 THR CA   1 1 
        8 23888 3 2  6 THR CB   C  49.141  -2.696   4.727 1.00 . C A .  6 THR CB   1 1 
        8 23889 3 2  6 THR CG2  C  47.879  -3.553   4.748 1.00 . C A .  6 THR CG2  1 1 
        8 23890 3 2  6 THR H    H  50.467  -4.767   3.952 1.00 . C A .  6 THR H    1 1 
        8 23891 3 2  6 THR HA   H  49.056  -2.673   2.589 1.00 . C A .  6 THR HA   1 1 
        8 23892 3 2  6 THR HB   H  48.882  -1.672   4.912 1.00 . C A .  6 THR HB   1 1 
        8 23893 3 2  6 THR HG1  H  50.007  -4.099   5.750 1.00 . C A .  6 THR HG1  1 1 
        8 23894 3 2  6 THR HG21 H  47.120  -3.094   4.134 1.00 . C A .  6 THR HG21 1 1 
        8 23895 3 2  6 THR HG22 H  47.521  -3.639   5.764 1.00 . C A .  6 THR HG22 1 1 
        8 23896 3 2  6 THR HG23 H  48.108  -4.536   4.364 1.00 . C A .  6 THR HG23 1 1 
        8 23897 3 2  6 THR N    N  50.434  -4.146   3.196 1.00 . C A .  6 THR N    1 1 
        8 23898 3 2  6 THR O    O  50.552  -0.613   2.776 1.00 . C A .  6 THR O    1 1 
        8 23899 3 2  6 THR OG1  O  50.031  -3.139   5.734 1.00 . C A .  6 THR OG1  1 1 
        8 23900 3 2  7 ALA C    C  53.330  -0.415   2.080 1.00 . C A .  7 ALA C    1 1 
        8 23901 3 2  7 ALA CA   C  53.109  -0.886   3.529 1.00 . C A .  7 ALA CA   1 1 
        8 23902 3 2  7 ALA CB   C  54.403  -1.470   4.092 1.00 . C A .  7 ALA CB   1 1 
        8 23903 3 2  7 ALA H    H  52.279  -2.795   4.001 1.00 . C A .  7 ALA H    1 1 
        8 23904 3 2  7 ALA HA   H  52.811  -0.044   4.135 1.00 . C A .  7 ALA HA   1 1 
        8 23905 3 2  7 ALA HB1  H  54.926  -2.014   3.318 1.00 . C A .  7 ALA HB1  1 1 
        8 23906 3 2  7 ALA HB2  H  54.157  -2.145   4.899 1.00 . C A .  7 ALA HB2  1 1 
        8 23907 3 2  7 ALA HB3  H  55.030  -0.675   4.464 1.00 . C A .  7 ALA HB3  1 1 
        8 23908 3 2  7 ALA N    N  52.060  -1.937   3.609 1.00 . C A .  7 ALA N    1 1 
        8 23909 3 2  7 ALA O    O  53.418   0.765   1.826 1.00 . C A .  7 ALA O    1 1 
        8 23910 3 2  8 MET C    C  52.437  -0.099  -0.826 1.00 . C A .  8 MET C    1 1 
        8 23911 3 2  8 MET CA   C  53.672  -0.834  -0.278 1.00 . C A .  8 MET CA   1 1 
        8 23912 3 2  8 MET CB   C  53.997  -2.039  -1.165 1.00 . C A .  8 MET CB   1 1 
        8 23913 3 2  8 MET CE   C  58.087  -2.216  -1.644 1.00 . C A .  8 MET CE   1 1 
        8 23914 3 2  8 MET CG   C  55.449  -2.462  -0.939 1.00 . C A .  8 MET CG   1 1 
        8 23915 3 2  8 MET H    H  53.397  -2.266   1.325 1.00 . C A .  8 MET H    1 1 
        8 23916 3 2  8 MET HA   H  54.511  -0.151  -0.287 1.00 . C A .  8 MET HA   1 1 
        8 23917 3 2  8 MET HB2  H  53.339  -2.858  -0.912 1.00 . C A .  8 MET HB2  1 1 
        8 23918 3 2  8 MET HB3  H  53.859  -1.775  -2.204 1.00 . C A .  8 MET HB3  1 1 
        8 23919 3 2  8 MET HE1  H  58.568  -1.940  -0.715 1.00 . C A .  8 MET HE1  1 1 
        8 23920 3 2  8 MET HE2  H  58.736  -1.971  -2.468 1.00 . C A .  8 MET HE2  1 1 
        8 23921 3 2  8 MET HE3  H  57.886  -3.276  -1.650 1.00 . C A .  8 MET HE3  1 1 
        8 23922 3 2  8 MET HG2  H  55.674  -2.447   0.118 1.00 . C A .  8 MET HG2  1 1 
        8 23923 3 2  8 MET HG3  H  55.596  -3.456  -1.325 1.00 . C A .  8 MET HG3  1 1 
        8 23924 3 2  8 MET N    N  53.444  -1.302   1.126 1.00 . C A .  8 MET N    1 1 
        8 23925 3 2  8 MET O    O  52.552   0.888  -1.520 1.00 . C A .  8 MET O    1 1 
        8 23926 3 2  8 MET SD   S  56.534  -1.300  -1.811 1.00 . C A .  8 MET SD   1 1 
        8 23927 3 2  9 GLU C    C  49.830   1.491  -0.459 1.00 . C A .  9 GLU C    1 1 
        8 23928 3 2  9 GLU CA   C  50.018   0.081  -1.053 1.00 . C A .  9 GLU CA   1 1 
        8 23929 3 2  9 GLU CB   C  48.818  -0.785  -0.650 1.00 . C A .  9 GLU CB   1 1 
        8 23930 3 2  9 GLU CD   C  46.339  -1.066  -0.803 1.00 . C A .  9 GLU CD   1 1 
        8 23931 3 2  9 GLU CG   C  47.522  -0.189  -1.215 1.00 . C A .  9 GLU CG   1 1 
        8 23932 3 2  9 GLU H    H  51.191  -1.387   0.015 1.00 . C A .  9 GLU H    1 1 
        8 23933 3 2  9 GLU HA   H  50.032   0.166  -2.128 1.00 . C A .  9 GLU HA   1 1 
        8 23934 3 2  9 GLU HB2  H  48.952  -1.784  -1.039 1.00 . C A .  9 GLU HB2  1 1 
        8 23935 3 2  9 GLU HB3  H  48.752  -0.825   0.427 1.00 . C A .  9 GLU HB3  1 1 
        8 23936 3 2  9 GLU HG2  H  47.380   0.810  -0.828 1.00 . C A .  9 GLU HG2  1 1 
        8 23937 3 2  9 GLU HG3  H  47.582  -0.153  -2.293 1.00 . C A .  9 GLU HG3  1 1 
        8 23938 3 2  9 GLU N    N  51.262  -0.580  -0.538 1.00 . C A .  9 GLU N    1 1 
        8 23939 3 2  9 GLU O    O  49.454   2.418  -1.148 1.00 . C A .  9 GLU O    1 1 
        8 23940 3 2  9 GLU OE1  O  46.580  -2.145  -0.286 1.00 . C A .  9 GLU OE1  1 1 
        8 23941 3 2  9 GLU OE2  O  45.214  -0.642  -1.007 1.00 . C A .  9 GLU OE2  1 1 
        8 23942 3 2 10 THR C    C  50.894   3.953   1.130 1.00 . C A . 10 THR C    1 1 
        8 23943 3 2 10 THR CA   C  49.790   2.953   1.472 1.00 . C A . 10 THR CA   1 1 
        8 23944 3 2 10 THR CB   C  49.735   2.749   2.997 1.00 . C A . 10 THR CB   1 1 
        8 23945 3 2 10 THR CG2  C  51.136   2.510   3.566 1.00 . C A . 10 THR CG2  1 1 
        8 23946 3 2 10 THR H    H  50.277   0.856   1.334 1.00 . C A . 10 THR H    1 1 
        8 23947 3 2 10 THR HA   H  48.827   3.328   1.153 1.00 . C A . 10 THR HA   1 1 
        8 23948 3 2 10 THR HB   H  49.118   1.892   3.220 1.00 . C A . 10 THR HB   1 1 
        8 23949 3 2 10 THR HG1  H  48.814   3.646   4.454 1.00 . C A . 10 THR HG1  1 1 
        8 23950 3 2 10 THR HG21 H  51.649   1.776   2.965 1.00 . C A . 10 THR HG21 1 1 
        8 23951 3 2 10 THR HG22 H  51.055   2.149   4.580 1.00 . C A . 10 THR HG22 1 1 
        8 23952 3 2 10 THR HG23 H  51.692   3.436   3.559 1.00 . C A . 10 THR HG23 1 1 
        8 23953 3 2 10 THR N    N  50.026   1.635   0.816 1.00 . C A . 10 THR N    1 1 
        8 23954 3 2 10 THR O    O  50.649   5.112   0.855 1.00 . C A . 10 THR O    1 1 
        8 23955 3 2 10 THR OG1  O  49.172   3.902   3.602 1.00 . C A . 10 THR OG1  1 1 
        8 23956 3 2 11 LEU C    C  53.383   4.783  -0.545 1.00 . C A . 11 LEU C    1 1 
        8 23957 3 2 11 LEU CA   C  53.263   4.401   0.939 1.00 . C A . 11 LEU CA   1 1 
        8 23958 3 2 11 LEU CB   C  54.530   3.718   1.495 1.00 . C A . 11 LEU CB   1 1 
        8 23959 3 2 11 LEU CD1  C  56.102   3.987  -0.498 1.00 . C A . 11 LEU CD1  1 1 
        8 23960 3 2 11 LEU CD2  C  56.341   2.065   1.139 1.00 . C A . 11 LEU CD2  1 1 
        8 23961 3 2 11 LEU CG   C  55.343   2.983   0.416 1.00 . C A . 11 LEU CG   1 1 
        8 23962 3 2 11 LEU H    H  52.263   2.579   1.444 1.00 . C A . 11 LEU H    1 1 
        8 23963 3 2 11 LEU HA   H  53.093   5.309   1.501 1.00 . C A . 11 LEU HA   1 1 
        8 23964 3 2 11 LEU HB2  H  55.160   4.452   1.960 1.00 . C A . 11 LEU HB2  1 1 
        8 23965 3 2 11 LEU HB3  H  54.224   3.004   2.246 1.00 . C A . 11 LEU HB3  1 1 
        8 23966 3 2 11 LEU HD11 H  57.150   3.723  -0.558 1.00 . C A . 11 LEU HD11 1 1 
        8 23967 3 2 11 LEU HD12 H  56.015   4.993  -0.109 1.00 . C A . 11 LEU HD12 1 1 
        8 23968 3 2 11 LEU HD13 H  55.673   3.955  -1.488 1.00 . C A . 11 LEU HD13 1 1 
        8 23969 3 2 11 LEU HD21 H  55.803   1.262   1.622 1.00 . C A . 11 LEU HD21 1 1 
        8 23970 3 2 11 LEU HD22 H  56.874   2.637   1.889 1.00 . C A . 11 LEU HD22 1 1 
        8 23971 3 2 11 LEU HD23 H  57.042   1.656   0.428 1.00 . C A . 11 LEU HD23 1 1 
        8 23972 3 2 11 LEU HG   H  54.677   2.381  -0.186 1.00 . C A . 11 LEU HG   1 1 
        8 23973 3 2 11 LEU N    N  52.108   3.507   1.194 1.00 . C A . 11 LEU N    1 1 
        8 23974 3 2 11 LEU O    O  53.873   5.841  -0.869 1.00 . C A . 11 LEU O    1 1 
        8 23975 3 2 12 ILE C    C  51.953   5.338  -3.237 1.00 . C A . 12 ILE C    1 1 
        8 23976 3 2 12 ILE CA   C  53.067   4.340  -2.895 1.00 . C A . 12 ILE CA   1 1 
        8 23977 3 2 12 ILE CB   C  52.981   3.104  -3.803 1.00 . C A . 12 ILE CB   1 1 
        8 23978 3 2 12 ILE CD1  C  54.058   0.901  -4.322 1.00 . C A . 12 ILE CD1  1 1 
        8 23979 3 2 12 ILE CG1  C  54.241   2.252  -3.622 1.00 . C A . 12 ILE CG1  1 1 
        8 23980 3 2 12 ILE CG2  C  52.871   3.549  -5.268 1.00 . C A . 12 ILE CG2  1 1 
        8 23981 3 2 12 ILE H    H  52.564   3.097  -1.197 1.00 . C A . 12 ILE H    1 1 
        8 23982 3 2 12 ILE HA   H  54.004   4.856  -3.049 1.00 . C A . 12 ILE HA   1 1 
        8 23983 3 2 12 ILE HB   H  52.108   2.525  -3.537 1.00 . C A . 12 ILE HB   1 1 
        8 23984 3 2 12 ILE HD11 H  54.063   1.047  -5.392 1.00 . C A . 12 ILE HD11 1 1 
        8 23985 3 2 12 ILE HD12 H  53.116   0.464  -4.022 1.00 . C A . 12 ILE HD12 1 1 
        8 23986 3 2 12 ILE HD13 H  54.866   0.240  -4.044 1.00 . C A . 12 ILE HD13 1 1 
        8 23987 3 2 12 ILE HG12 H  55.088   2.767  -4.051 1.00 . C A . 12 ILE HG12 1 1 
        8 23988 3 2 12 ILE HG13 H  54.418   2.088  -2.569 1.00 . C A . 12 ILE HG13 1 1 
        8 23989 3 2 12 ILE HG21 H  53.559   4.360  -5.452 1.00 . C A . 12 ILE HG21 1 1 
        8 23990 3 2 12 ILE HG22 H  51.863   3.881  -5.467 1.00 . C A . 12 ILE HG22 1 1 
        8 23991 3 2 12 ILE HG23 H  53.109   2.720  -5.918 1.00 . C A . 12 ILE HG23 1 1 
        8 23992 3 2 12 ILE N    N  52.958   3.953  -1.453 1.00 . C A . 12 ILE N    1 1 
        8 23993 3 2 12 ILE O    O  52.142   6.234  -4.030 1.00 . C A . 12 ILE O    1 1 
        8 23994 3 2 13 ASN C    C  50.107   7.581  -2.598 1.00 . C A . 13 ASN C    1 1 
        8 23995 3 2 13 ASN CA   C  49.688   6.150  -2.966 1.00 . C A . 13 ASN CA   1 1 
        8 23996 3 2 13 ASN CB   C  48.455   5.771  -2.144 1.00 . C A . 13 ASN CB   1 1 
        8 23997 3 2 13 ASN CG   C  47.307   6.728  -2.474 1.00 . C A . 13 ASN CG   1 1 
        8 23998 3 2 13 ASN H    H  50.652   4.470  -2.017 1.00 . C A . 13 ASN H    1 1 
        8 23999 3 2 13 ASN HA   H  49.451   6.099  -4.017 1.00 . C A . 13 ASN HA   1 1 
        8 24000 3 2 13 ASN HB2  H  48.162   4.758  -2.377 1.00 . C A . 13 ASN HB2  1 1 
        8 24001 3 2 13 ASN HB3  H  48.691   5.848  -1.092 1.00 . C A . 13 ASN HB3  1 1 
        8 24002 3 2 13 ASN HD21 H  46.840   7.050  -0.572 1.00 . C A . 13 ASN HD21 1 1 
        8 24003 3 2 13 ASN HD22 H  45.880   7.874  -1.704 1.00 . C A . 13 ASN HD22 1 1 
        8 24004 3 2 13 ASN N    N  50.795   5.197  -2.655 1.00 . C A . 13 ASN N    1 1 
        8 24005 3 2 13 ASN ND2  N  46.619   7.262  -1.503 1.00 . C A . 13 ASN ND2  1 1 
        8 24006 3 2 13 ASN O    O  49.825   8.524  -3.308 1.00 . C A . 13 ASN O    1 1 
        8 24007 3 2 13 ASN OD1  O  47.033   6.992  -3.629 1.00 . C A . 13 ASN OD1  1 1 
        8 24008 3 2 14 VAL C    C  52.448   9.526  -1.915 1.00 . C A . 14 VAL C    1 1 
        8 24009 3 2 14 VAL CA   C  51.228   9.108  -1.079 1.00 . C A . 14 VAL CA   1 1 
        8 24010 3 2 14 VAL CB   C  51.548   9.134   0.425 1.00 . C A . 14 VAL CB   1 1 
        8 24011 3 2 14 VAL CG1  C  52.802   8.319   0.725 1.00 . C A . 14 VAL CG1  1 1 
        8 24012 3 2 14 VAL CG2  C  51.766  10.577   0.881 1.00 . C A . 14 VAL CG2  1 1 
        8 24013 3 2 14 VAL H    H  50.997   6.939  -0.966 1.00 . C A . 14 VAL H    1 1 
        8 24014 3 2 14 VAL HA   H  50.422   9.802  -1.278 1.00 . C A . 14 VAL HA   1 1 
        8 24015 3 2 14 VAL HB   H  50.716   8.712   0.967 1.00 . C A . 14 VAL HB   1 1 
        8 24016 3 2 14 VAL HG11 H  52.659   7.312   0.381 1.00 . C A . 14 VAL HG11 1 1 
        8 24017 3 2 14 VAL HG12 H  52.974   8.313   1.789 1.00 . C A . 14 VAL HG12 1 1 
        8 24018 3 2 14 VAL HG13 H  53.654   8.758   0.227 1.00 . C A . 14 VAL HG13 1 1 
        8 24019 3 2 14 VAL HG21 H  52.722  10.927   0.522 1.00 . C A . 14 VAL HG21 1 1 
        8 24020 3 2 14 VAL HG22 H  51.751  10.617   1.961 1.00 . C A . 14 VAL HG22 1 1 
        8 24021 3 2 14 VAL HG23 H  50.980  11.204   0.489 1.00 . C A . 14 VAL HG23 1 1 
        8 24022 3 2 14 VAL N    N  50.784   7.738  -1.493 1.00 . C A . 14 VAL N    1 1 
        8 24023 3 2 14 VAL O    O  52.580  10.665  -2.319 1.00 . C A . 14 VAL O    1 1 
        8 24024 3 2 15 PHE C    C  54.183   9.606  -4.316 1.00 . C A . 15 PHE C    1 1 
        8 24025 3 2 15 PHE CA   C  54.550   8.906  -3.003 1.00 . C A . 15 PHE CA   1 1 
        8 24026 3 2 15 PHE CB   C  55.212   7.575  -3.369 1.00 . C A . 15 PHE CB   1 1 
        8 24027 3 2 15 PHE CD1  C  57.675   8.059  -3.639 1.00 . C A . 15 PHE CD1  1 1 
        8 24028 3 2 15 PHE CD2  C  56.292   7.899  -5.624 1.00 . C A . 15 PHE CD2  1 1 
        8 24029 3 2 15 PHE CE1  C  58.792   8.324  -4.441 1.00 . C A . 15 PHE CE1  1 1 
        8 24030 3 2 15 PHE CE2  C  57.409   8.164  -6.424 1.00 . C A . 15 PHE CE2  1 1 
        8 24031 3 2 15 PHE CG   C  56.425   7.845  -4.231 1.00 . C A . 15 PHE CG   1 1 
        8 24032 3 2 15 PHE CZ   C  58.659   8.376  -5.833 1.00 . C A . 15 PHE CZ   1 1 
        8 24033 3 2 15 PHE H    H  53.194   7.693  -1.850 1.00 . C A . 15 PHE H    1 1 
        8 24034 3 2 15 PHE HA   H  55.278   9.478  -2.448 1.00 . C A . 15 PHE HA   1 1 
        8 24035 3 2 15 PHE HB2  H  55.514   7.061  -2.467 1.00 . C A . 15 PHE HB2  1 1 
        8 24036 3 2 15 PHE HB3  H  54.511   6.964  -3.917 1.00 . C A . 15 PHE HB3  1 1 
        8 24037 3 2 15 PHE HD1  H  57.779   8.019  -2.564 1.00 . C A . 15 PHE HD1  1 1 
        8 24038 3 2 15 PHE HD2  H  55.327   7.733  -6.080 1.00 . C A . 15 PHE HD2  1 1 
        8 24039 3 2 15 PHE HE1  H  59.755   8.490  -3.987 1.00 . C A . 15 PHE HE1  1 1 
        8 24040 3 2 15 PHE HE2  H  57.306   8.206  -7.499 1.00 . C A . 15 PHE HE2  1 1 
        8 24041 3 2 15 PHE HZ   H  59.521   8.582  -6.450 1.00 . C A . 15 PHE HZ   1 1 
        8 24042 3 2 15 PHE N    N  53.332   8.602  -2.184 1.00 . C A . 15 PHE N    1 1 
        8 24043 3 2 15 PHE O    O  54.636  10.694  -4.609 1.00 . C A . 15 PHE O    1 1 
        8 24044 3 2 16 HIS C    C  52.030  10.708  -6.256 1.00 . C A . 16 HIS C    1 1 
        8 24045 3 2 16 HIS CA   C  52.985   9.531  -6.433 1.00 . C A . 16 HIS CA   1 1 
        8 24046 3 2 16 HIS CB   C  52.295   8.448  -7.268 1.00 . C A . 16 HIS CB   1 1 
        8 24047 3 2 16 HIS CD2  C  54.228   7.458  -8.746 1.00 . C A . 16 HIS CD2  1 1 
        8 24048 3 2 16 HIS CE1  C  54.422   5.532  -7.765 1.00 . C A . 16 HIS CE1  1 1 
        8 24049 3 2 16 HIS CG   C  53.307   7.435  -7.727 1.00 . C A . 16 HIS CG   1 1 
        8 24050 3 2 16 HIS H    H  53.055   8.078  -4.859 1.00 . C A . 16 HIS H    1 1 
        8 24051 3 2 16 HIS HA   H  53.868   9.867  -6.955 1.00 . C A . 16 HIS HA   1 1 
        8 24052 3 2 16 HIS HB2  H  51.544   7.956  -6.666 1.00 . C A . 16 HIS HB2  1 1 
        8 24053 3 2 16 HIS HB3  H  51.825   8.900  -8.128 1.00 . C A . 16 HIS HB3  1 1 
        8 24054 3 2 16 HIS HD1  H  52.934   5.868  -6.349 1.00 . C A . 16 HIS HD1  1 1 
        8 24055 3 2 16 HIS HD2  H  54.389   8.284  -9.423 1.00 . C A . 16 HIS HD2  1 1 
        8 24056 3 2 16 HIS HE1  H  54.752   4.536  -7.510 1.00 . C A . 16 HIS HE1  1 1 
        8 24057 3 2 16 HIS HE2  H  55.638   5.995  -9.387 1.00 . C A . 16 HIS HE2  1 1 
        8 24058 3 2 16 HIS N    N  53.382   8.960  -5.116 1.00 . C A . 16 HIS N    1 1 
        8 24059 3 2 16 HIS ND1  N  53.450   6.198  -7.113 1.00 . C A . 16 HIS ND1  1 1 
        8 24060 3 2 16 HIS NE2  N  54.927   6.256  -8.766 1.00 . C A . 16 HIS NE2  1 1 
        8 24061 3 2 16 HIS O    O  51.902  11.542  -7.131 1.00 . C A . 16 HIS O    1 1 
        8 24062 3 2 17 ALA C    C  51.134  13.252  -5.035 1.00 . C A . 17 ALA C    1 1 
        8 24063 3 2 17 ALA CA   C  50.391  11.915  -4.970 1.00 . C A . 17 ALA CA   1 1 
        8 24064 3 2 17 ALA CB   C  49.704  11.771  -3.612 1.00 . C A . 17 ALA CB   1 1 
        8 24065 3 2 17 ALA H    H  51.439  10.119  -4.443 1.00 . C A . 17 ALA H    1 1 
        8 24066 3 2 17 ALA HA   H  49.650  11.885  -5.754 1.00 . C A . 17 ALA HA   1 1 
        8 24067 3 2 17 ALA HB1  H  49.192  10.820  -3.565 1.00 . C A . 17 ALA HB1  1 1 
        8 24068 3 2 17 ALA HB2  H  48.991  12.571  -3.481 1.00 . C A . 17 ALA HB2  1 1 
        8 24069 3 2 17 ALA HB3  H  50.446  11.818  -2.828 1.00 . C A . 17 ALA HB3  1 1 
        8 24070 3 2 17 ALA N    N  51.342  10.788  -5.154 1.00 . C A . 17 ALA N    1 1 
        8 24071 3 2 17 ALA O    O  50.763  14.138  -5.780 1.00 . C A . 17 ALA O    1 1 
        8 24072 3 2 18 HIS C    C  53.667  14.890  -5.574 1.00 . C A . 18 HIS C    1 1 
        8 24073 3 2 18 HIS CA   C  52.903  14.714  -4.259 1.00 . C A . 18 HIS CA   1 1 
        8 24074 3 2 18 HIS CB   C  53.884  14.741  -3.086 1.00 . C A . 18 HIS CB   1 1 
        8 24075 3 2 18 HIS CD2  C  51.764  14.844  -1.540 1.00 . C A . 18 HIS CD2  1 1 
        8 24076 3 2 18 HIS CE1  C  52.771  15.028   0.371 1.00 . C A . 18 HIS CE1  1 1 
        8 24077 3 2 18 HIS CG   C  53.113  14.847  -1.800 1.00 . C A . 18 HIS CG   1 1 
        8 24078 3 2 18 HIS H    H  52.442  12.713  -3.632 1.00 . C A . 18 HIS H    1 1 
        8 24079 3 2 18 HIS HA   H  52.190  15.517  -4.143 1.00 . C A . 18 HIS HA   1 1 
        8 24080 3 2 18 HIS HB2  H  54.466  13.831  -3.082 1.00 . C A . 18 HIS HB2  1 1 
        8 24081 3 2 18 HIS HB3  H  54.542  15.591  -3.182 1.00 . C A . 18 HIS HB3  1 1 
        8 24082 3 2 18 HIS HD1  H  54.703  15.002  -0.406 1.00 . C A . 18 HIS HD1  1 1 
        8 24083 3 2 18 HIS HD2  H  50.986  14.765  -2.285 1.00 . C A . 18 HIS HD2  1 1 
        8 24084 3 2 18 HIS HE1  H  52.958  15.125   1.429 1.00 . C A . 18 HIS HE1  1 1 
        8 24085 3 2 18 HIS HE2  H  50.695  14.974   0.295 1.00 . C A . 18 HIS HE2  1 1 
        8 24086 3 2 18 HIS N    N  52.162  13.421  -4.251 1.00 . C A . 18 HIS N    1 1 
        8 24087 3 2 18 HIS ND1  N  53.736  14.968  -0.566 1.00 . C A . 18 HIS ND1  1 1 
        8 24088 3 2 18 HIS NE2  N  51.555  14.956  -0.173 1.00 . C A . 18 HIS NE2  1 1 
        8 24089 3 2 18 HIS O    O  53.747  15.977  -6.115 1.00 . C A . 18 HIS O    1 1 
        8 24090 3 2 19 SER C    C  54.127  14.341  -8.522 1.00 . C A . 19 SER C    1 1 
        8 24091 3 2 19 SER CA   C  55.026  13.933  -7.354 1.00 . C A . 19 SER CA   1 1 
        8 24092 3 2 19 SER CB   C  55.620  12.564  -7.665 1.00 . C A . 19 SER CB   1 1 
        8 24093 3 2 19 SER H    H  54.183  12.966  -5.642 1.00 . C A . 19 SER H    1 1 
        8 24094 3 2 19 SER HA   H  55.826  14.644  -7.238 1.00 . C A . 19 SER HA   1 1 
        8 24095 3 2 19 SER HB2  H  54.831  11.883  -7.940 1.00 . C A . 19 SER HB2  1 1 
        8 24096 3 2 19 SER HB3  H  56.314  12.656  -8.487 1.00 . C A . 19 SER HB3  1 1 
        8 24097 3 2 19 SER HG   H  55.641  12.003  -5.802 1.00 . C A . 19 SER HG   1 1 
        8 24098 3 2 19 SER N    N  54.245  13.838  -6.085 1.00 . C A . 19 SER N    1 1 
        8 24099 3 2 19 SER O    O  54.589  14.565  -9.622 1.00 . C A . 19 SER O    1 1 
        8 24100 3 2 19 SER OG   O  56.285  12.066  -6.513 1.00 . C A . 19 SER OG   1 1 
        8 24101 3 2 20 GLY C    C  51.589  16.254  -9.354 1.00 . C A . 20 GLY C    1 1 
        8 24102 3 2 20 GLY CA   C  51.904  14.765  -9.402 1.00 . C A . 20 GLY CA   1 1 
        8 24103 3 2 20 GLY H    H  52.503  14.215  -7.411 1.00 . C A . 20 GLY H    1 1 
        8 24104 3 2 20 GLY HA2  H  52.347  14.522 -10.360 1.00 . C A . 20 GLY HA2  1 1 
        8 24105 3 2 20 GLY HA3  H  50.989  14.206  -9.282 1.00 . C A . 20 GLY HA3  1 1 
        8 24106 3 2 20 GLY N    N  52.849  14.407  -8.301 1.00 . C A . 20 GLY N    1 1 
        8 24107 3 2 20 GLY O    O  50.628  16.711  -9.940 1.00 . C A . 20 GLY O    1 1 
        8 24108 3 2 21 LYS C    C  52.990  19.162  -9.705 1.00 . C A . 21 LYS C    1 1 
        8 24109 3 2 21 LYS CA   C  52.153  18.492  -8.614 1.00 . C A . 21 LYS CA   1 1 
        8 24110 3 2 21 LYS CB   C  52.571  19.004  -7.219 1.00 . C A . 21 LYS CB   1 1 
        8 24111 3 2 21 LYS CD   C  50.787  17.613  -6.139 1.00 . C A . 21 LYS CD   1 1 
        8 24112 3 2 21 LYS CE   C  49.748  17.591  -5.016 1.00 . C A . 21 LYS CE   1 1 
        8 24113 3 2 21 LYS CG   C  51.357  19.027  -6.278 1.00 . C A . 21 LYS CG   1 1 
        8 24114 3 2 21 LYS H    H  53.187  16.648  -8.237 1.00 . C A . 21 LYS H    1 1 
        8 24115 3 2 21 LYS HA   H  51.105  18.695  -8.778 1.00 . C A . 21 LYS HA   1 1 
        8 24116 3 2 21 LYS HB2  H  53.325  18.347  -6.811 1.00 . C A . 21 LYS HB2  1 1 
        8 24117 3 2 21 LYS HB3  H  52.974  20.003  -7.298 1.00 . C A . 21 LYS HB3  1 1 
        8 24118 3 2 21 LYS HD2  H  50.318  17.320  -7.067 1.00 . C A . 21 LYS HD2  1 1 
        8 24119 3 2 21 LYS HD3  H  51.582  16.923  -5.905 1.00 . C A . 21 LYS HD3  1 1 
        8 24120 3 2 21 LYS HE2  H  49.160  16.688  -5.086 1.00 . C A . 21 LYS HE2  1 1 
        8 24121 3 2 21 LYS HE3  H  50.249  17.622  -4.060 1.00 . C A . 21 LYS HE3  1 1 
        8 24122 3 2 21 LYS HG2  H  51.664  19.388  -5.308 1.00 . C A . 21 LYS HG2  1 1 
        8 24123 3 2 21 LYS HG3  H  50.600  19.681  -6.683 1.00 . C A . 21 LYS HG3  1 1 
        8 24124 3 2 21 LYS HZ1  H  49.433  19.635  -5.247 1.00 . C A . 21 LYS HZ1  1 1 
        8 24125 3 2 21 LYS HZ2  H  48.258  18.855  -4.298 1.00 . C A . 21 LYS HZ2  1 1 
        8 24126 3 2 21 LYS HZ3  H  48.253  18.666  -5.987 1.00 . C A . 21 LYS HZ3  1 1 
        8 24127 3 2 21 LYS N    N  52.398  17.024  -8.679 1.00 . C A . 21 LYS N    1 1 
        8 24128 3 2 21 LYS NZ   N  48.855  18.776  -5.147 1.00 . C A . 21 LYS NZ   1 1 
        8 24129 3 2 21 LYS O    O  52.473  19.662 -10.683 1.00 . C A . 21 LYS O    1 1 
        8 24130 3 2 22 GLU C    C  56.323  18.877 -10.922 1.00 . C A . 22 GLU C    1 1 
        8 24131 3 2 22 GLU CA   C  55.195  19.840 -10.525 1.00 . C A . 22 GLU CA   1 1 
        8 24132 3 2 22 GLU CB   C  55.813  21.091  -9.893 1.00 . C A . 22 GLU CB   1 1 
        8 24133 3 2 22 GLU CD   C  53.924  22.577 -10.596 1.00 . C A . 22 GLU CD   1 1 
        8 24134 3 2 22 GLU CG   C  54.703  22.024  -9.401 1.00 . C A . 22 GLU CG   1 1 
        8 24135 3 2 22 GLU H    H  54.663  18.796  -8.701 1.00 . C A . 22 GLU H    1 1 
        8 24136 3 2 22 GLU HA   H  54.639  20.123 -11.408 1.00 . C A . 22 GLU HA   1 1 
        8 24137 3 2 22 GLU HB2  H  56.434  20.801  -9.058 1.00 . C A . 22 GLU HB2  1 1 
        8 24138 3 2 22 GLU HB3  H  56.414  21.606 -10.627 1.00 . C A . 22 GLU HB3  1 1 
        8 24139 3 2 22 GLU HG2  H  54.033  21.475  -8.759 1.00 . C A . 22 GLU HG2  1 1 
        8 24140 3 2 22 GLU HG3  H  55.140  22.842  -8.849 1.00 . C A . 22 GLU HG3  1 1 
        8 24141 3 2 22 GLU N    N  54.286  19.186  -9.522 1.00 . C A . 22 GLU N    1 1 
        8 24142 3 2 22 GLU O    O  57.487  19.151 -10.705 1.00 . C A . 22 GLU O    1 1 
        8 24143 3 2 22 GLU OE1  O  54.474  22.583 -11.685 1.00 . C A . 22 GLU OE1  1 1 
        8 24144 3 2 22 GLU OE2  O  52.791  22.984 -10.402 1.00 . C A . 22 GLU OE2  1 1 
        8 24145 3 2 23 GLY C    C  56.482  15.849 -12.988 1.00 . C A . 23 GLY C    1 1 
        8 24146 3 2 23 GLY CA   C  57.048  16.779 -11.916 1.00 . C A . 23 GLY CA   1 1 
        8 24147 3 2 23 GLY H    H  55.046  17.553 -11.671 1.00 . C A . 23 GLY H    1 1 
        8 24148 3 2 23 GLY HA2  H  57.899  17.316 -12.315 1.00 . C A . 23 GLY HA2  1 1 
        8 24149 3 2 23 GLY HA3  H  57.357  16.196 -11.065 1.00 . C A . 23 GLY HA3  1 1 
        8 24150 3 2 23 GLY N    N  55.992  17.756 -11.504 1.00 . C A . 23 GLY N    1 1 
        8 24151 3 2 23 GLY O    O  55.480  16.148 -13.607 1.00 . C A . 23 GLY O    1 1 
        8 24152 3 2 24 ASP C    C  55.623  12.828 -13.543 1.00 . C A . 24 ASP C    1 1 
        8 24153 3 2 24 ASP CA   C  56.571  13.780 -14.244 1.00 . C A . 24 ASP CA   1 1 
        8 24154 3 2 24 ASP CB   C  57.718  12.986 -14.875 1.00 . C A . 24 ASP CB   1 1 
        8 24155 3 2 24 ASP CG   C  57.202  12.228 -16.100 1.00 . C A . 24 ASP CG   1 1 
        8 24156 3 2 24 ASP H    H  57.903  14.468 -12.711 1.00 . C A . 24 ASP H    1 1 
        8 24157 3 2 24 ASP HA   H  56.040  14.328 -15.012 1.00 . C A . 24 ASP HA   1 1 
        8 24158 3 2 24 ASP HB2  H  58.505  13.664 -15.173 1.00 . C A . 24 ASP HB2  1 1 
        8 24159 3 2 24 ASP HB3  H  58.104  12.279 -14.155 1.00 . C A . 24 ASP HB3  1 1 
        8 24160 3 2 24 ASP N    N  57.100  14.714 -13.218 1.00 . C A . 24 ASP N    1 1 
        8 24161 3 2 24 ASP O    O  55.709  12.628 -12.348 1.00 . C A . 24 ASP O    1 1 
        8 24162 3 2 24 ASP OD1  O  55.997  12.201 -16.293 1.00 . C A . 24 ASP OD1  1 1 
        8 24163 3 2 24 ASP OD2  O  58.019  11.684 -16.824 1.00 . C A . 24 ASP OD2  1 1 
        8 24164 3 2 25 LYS C    C  54.571  10.291 -12.785 1.00 . C A . 25 LYS C    1 1 
        8 24165 3 2 25 LYS CA   C  53.768  11.322 -13.582 1.00 . C A . 25 LYS CA   1 1 
        8 24166 3 2 25 LYS CB   C  52.918  10.604 -14.638 1.00 . C A . 25 LYS CB   1 1 
        8 24167 3 2 25 LYS CD   C  51.116  12.367 -14.683 1.00 . C A . 25 LYS CD   1 1 
        8 24168 3 2 25 LYS CE   C  50.111  13.044 -15.621 1.00 . C A . 25 LYS CE   1 1 
        8 24169 3 2 25 LYS CG   C  52.176  11.628 -15.511 1.00 . C A . 25 LYS CG   1 1 
        8 24170 3 2 25 LYS H    H  54.630  12.423 -15.211 1.00 . C A . 25 LYS H    1 1 
        8 24171 3 2 25 LYS HA   H  53.130  11.873 -12.912 1.00 . C A . 25 LYS HA   1 1 
        8 24172 3 2 25 LYS HB2  H  53.562  10.002 -15.263 1.00 . C A . 25 LYS HB2  1 1 
        8 24173 3 2 25 LYS HB3  H  52.201   9.966 -14.146 1.00 . C A . 25 LYS HB3  1 1 
        8 24174 3 2 25 LYS HD2  H  50.598  11.664 -14.048 1.00 . C A . 25 LYS HD2  1 1 
        8 24175 3 2 25 LYS HD3  H  51.592  13.120 -14.076 1.00 . C A . 25 LYS HD3  1 1 
        8 24176 3 2 25 LYS HE2  H  49.667  12.303 -16.268 1.00 . C A . 25 LYS HE2  1 1 
        8 24177 3 2 25 LYS HE3  H  49.338  13.519 -15.035 1.00 . C A . 25 LYS HE3  1 1 
        8 24178 3 2 25 LYS HG2  H  52.883  12.341 -15.906 1.00 . C A . 25 LYS HG2  1 1 
        8 24179 3 2 25 LYS HG3  H  51.693  11.112 -16.329 1.00 . C A . 25 LYS HG3  1 1 
        8 24180 3 2 25 LYS HZ1  H  50.525  15.019 -16.134 1.00 . C A . 25 LYS HZ1  1 1 
        8 24181 3 2 25 LYS HZ2  H  50.549  13.942 -17.447 1.00 . C A . 25 LYS HZ2  1 1 
        8 24182 3 2 25 LYS HZ3  H  51.836  13.963 -16.339 1.00 . C A . 25 LYS HZ3  1 1 
        8 24183 3 2 25 LYS N    N  54.711  12.243 -14.250 1.00 . C A . 25 LYS N    1 1 
        8 24184 3 2 25 LYS NZ   N  50.808  14.069 -16.447 1.00 . C A . 25 LYS NZ   1 1 
        8 24185 3 2 25 LYS O    O  54.124   9.809 -11.763 1.00 . C A . 25 LYS O    1 1 
        8 24186 3 2 26 TYR C    C  57.940   9.394 -12.112 1.00 . C A . 26 TYR C    1 1 
        8 24187 3 2 26 TYR CA   C  56.554   8.892 -12.539 1.00 . C A . 26 TYR CA   1 1 
        8 24188 3 2 26 TYR CB   C  56.768   7.718 -13.494 1.00 . C A . 26 TYR CB   1 1 
        8 24189 3 2 26 TYR CD1  C  54.909   6.093 -12.998 1.00 . C A . 26 TYR CD1  1 1 
        8 24190 3 2 26 TYR CD2  C  54.737   7.497 -14.966 1.00 . C A . 26 TYR CD2  1 1 
        8 24191 3 2 26 TYR CE1  C  53.675   5.508 -13.307 1.00 . C A . 26 TYR CE1  1 1 
        8 24192 3 2 26 TYR CE2  C  53.503   6.915 -15.275 1.00 . C A . 26 TYR CE2  1 1 
        8 24193 3 2 26 TYR CG   C  55.439   7.087 -13.828 1.00 . C A . 26 TYR CG   1 1 
        8 24194 3 2 26 TYR CZ   C  52.972   5.919 -14.445 1.00 . C A . 26 TYR CZ   1 1 
        8 24195 3 2 26 TYR H    H  56.107  10.268 -14.089 1.00 . C A . 26 TYR H    1 1 
        8 24196 3 2 26 TYR HA   H  56.078   8.509 -11.660 1.00 . C A . 26 TYR HA   1 1 
        8 24197 3 2 26 TYR HB2  H  57.234   8.075 -14.400 1.00 . C A . 26 TYR HB2  1 1 
        8 24198 3 2 26 TYR HB3  H  57.408   6.985 -13.025 1.00 . C A . 26 TYR HB3  1 1 
        8 24199 3 2 26 TYR HD1  H  55.453   5.776 -12.119 1.00 . C A . 26 TYR HD1  1 1 
        8 24200 3 2 26 TYR HD2  H  55.147   8.264 -15.606 1.00 . C A . 26 TYR HD2  1 1 
        8 24201 3 2 26 TYR HE1  H  53.267   4.740 -12.666 1.00 . C A . 26 TYR HE1  1 1 
        8 24202 3 2 26 TYR HE2  H  52.961   7.231 -16.154 1.00 . C A . 26 TYR HE2  1 1 
        8 24203 3 2 26 TYR HH   H  51.075   6.016 -14.640 1.00 . C A . 26 TYR HH   1 1 
        8 24204 3 2 26 TYR N    N  55.740   9.919 -13.250 1.00 . C A . 26 TYR N    1 1 
        8 24205 3 2 26 TYR O    O  58.782   8.582 -11.785 1.00 . C A . 26 TYR O    1 1 
        8 24206 3 2 26 TYR OH   O  51.754   5.345 -14.748 1.00 . C A . 26 TYR OH   1 1 
        8 24207 3 2 27 LYS C    C  59.494  12.347 -10.737 1.00 . C A . 27 LYS C    1 1 
        8 24208 3 2 27 LYS CA   C  59.595  11.112 -11.639 1.00 . C A . 27 LYS CA   1 1 
        8 24209 3 2 27 LYS CB   C  60.480  11.419 -12.855 1.00 . C A . 27 LYS CB   1 1 
        8 24210 3 2 27 LYS CD   C  62.853  11.767 -13.611 1.00 . C A . 27 LYS CD   1 1 
        8 24211 3 2 27 LYS CE   C  62.712  10.765 -14.766 1.00 . C A . 27 LYS CE   1 1 
        8 24212 3 2 27 LYS CG   C  61.957  11.354 -12.438 1.00 . C A . 27 LYS CG   1 1 
        8 24213 3 2 27 LYS H    H  57.550  11.349 -12.339 1.00 . C A . 27 LYS H    1 1 
        8 24214 3 2 27 LYS HA   H  60.055  10.320 -11.061 1.00 . C A . 27 LYS HA   1 1 
        8 24215 3 2 27 LYS HB2  H  60.293  10.689 -13.629 1.00 . C A . 27 LYS HB2  1 1 
        8 24216 3 2 27 LYS HB3  H  60.257  12.407 -13.230 1.00 . C A . 27 LYS HB3  1 1 
        8 24217 3 2 27 LYS HD2  H  62.562  12.749 -13.953 1.00 . C A . 27 LYS HD2  1 1 
        8 24218 3 2 27 LYS HD3  H  63.882  11.791 -13.282 1.00 . C A . 27 LYS HD3  1 1 
        8 24219 3 2 27 LYS HE2  H  63.612  10.775 -15.363 1.00 . C A . 27 LYS HE2  1 1 
        8 24220 3 2 27 LYS HE3  H  62.555   9.769 -14.376 1.00 . C A . 27 LYS HE3  1 1 
        8 24221 3 2 27 LYS HG2  H  62.126  12.013 -11.600 1.00 . C A . 27 LYS HG2  1 1 
        8 24222 3 2 27 LYS HG3  H  62.201  10.346 -12.145 1.00 . C A . 27 LYS HG3  1 1 
        8 24223 3 2 27 LYS HZ1  H  61.859  11.228 -16.608 1.00 . C A . 27 LYS HZ1  1 1 
        8 24224 3 2 27 LYS HZ2  H  61.183  12.073 -15.299 1.00 . C A . 27 LYS HZ2  1 1 
        8 24225 3 2 27 LYS HZ3  H  60.807  10.434 -15.540 1.00 . C A . 27 LYS HZ3  1 1 
        8 24226 3 2 27 LYS N    N  58.218  10.679 -12.084 1.00 . C A . 27 LYS N    1 1 
        8 24227 3 2 27 LYS NZ   N  61.553  11.155 -15.618 1.00 . C A . 27 LYS NZ   1 1 
        8 24228 3 2 27 LYS O    O  58.604  13.164 -10.864 1.00 . C A . 27 LYS O    1 1 
        8 24229 3 2 28 LEU C    C  61.327  14.711  -9.287 1.00 . C A . 28 LEU C    1 1 
        8 24230 3 2 28 LEU CA   C  60.397  13.590  -8.831 1.00 . C A . 28 LEU CA   1 1 
        8 24231 3 2 28 LEU CB   C  60.884  13.090  -7.459 1.00 . C A . 28 LEU CB   1 1 
        8 24232 3 2 28 LEU CD1  C  58.740  13.278  -6.124 1.00 . C A . 28 LEU CD1  1 1 
        8 24233 3 2 28 LEU CD2  C  59.086  11.342  -7.670 1.00 . C A . 28 LEU CD2  1 1 
        8 24234 3 2 28 LEU CG   C  59.782  12.315  -6.718 1.00 . C A . 28 LEU CG   1 1 
        8 24235 3 2 28 LEU H    H  61.081  11.758  -9.720 1.00 . C A . 28 LEU H    1 1 
        8 24236 3 2 28 LEU HA   H  59.399  13.984  -8.734 1.00 . C A . 28 LEU HA   1 1 
        8 24237 3 2 28 LEU HB2  H  61.729  12.438  -7.606 1.00 . C A . 28 LEU HB2  1 1 
        8 24238 3 2 28 LEU HB3  H  61.195  13.932  -6.856 1.00 . C A . 28 LEU HB3  1 1 
        8 24239 3 2 28 LEU HD11 H  58.193  12.772  -5.343 1.00 . C A . 28 LEU HD11 1 1 
        8 24240 3 2 28 LEU HD12 H  58.051  13.594  -6.894 1.00 . C A . 28 LEU HD12 1 1 
        8 24241 3 2 28 LEU HD13 H  59.236  14.142  -5.708 1.00 . C A . 28 LEU HD13 1 1 
        8 24242 3 2 28 LEU HD21 H  59.827  10.762  -8.197 1.00 . C A . 28 LEU HD21 1 1 
        8 24243 3 2 28 LEU HD22 H  58.490  11.895  -8.377 1.00 . C A . 28 LEU HD22 1 1 
        8 24244 3 2 28 LEU HD23 H  58.449  10.682  -7.103 1.00 . C A . 28 LEU HD23 1 1 
        8 24245 3 2 28 LEU HG   H  60.243  11.755  -5.919 1.00 . C A . 28 LEU HG   1 1 
        8 24246 3 2 28 LEU N    N  60.403  12.453  -9.801 1.00 . C A . 28 LEU N    1 1 
        8 24247 3 2 28 LEU O    O  62.220  14.533 -10.086 1.00 . C A . 28 LEU O    1 1 
        8 24248 3 2 29 SER C    C  62.434  17.632  -7.725 1.00 . C A . 29 SER C    1 1 
        8 24249 3 2 29 SER CA   C  61.933  17.065  -9.051 1.00 . C A . 29 SER CA   1 1 
        8 24250 3 2 29 SER CB   C  61.075  18.106  -9.770 1.00 . C A . 29 SER CB   1 1 
        8 24251 3 2 29 SER H    H  60.381  15.940  -8.092 1.00 . C A . 29 SER H    1 1 
        8 24252 3 2 29 SER HA   H  62.775  16.789  -9.672 1.00 . C A . 29 SER HA   1 1 
        8 24253 3 2 29 SER HB2  H  60.170  18.276  -9.212 1.00 . C A . 29 SER HB2  1 1 
        8 24254 3 2 29 SER HB3  H  61.626  19.034  -9.847 1.00 . C A . 29 SER HB3  1 1 
        8 24255 3 2 29 SER HG   H  60.982  16.696 -11.108 1.00 . C A . 29 SER HG   1 1 
        8 24256 3 2 29 SER N    N  61.106  15.867  -8.739 1.00 . C A . 29 SER N    1 1 
        8 24257 3 2 29 SER O    O  61.885  17.341  -6.681 1.00 . C A . 29 SER O    1 1 
        8 24258 3 2 29 SER OG   O  60.743  17.626 -11.066 1.00 . C A . 29 SER OG   1 1 
        8 24259 3 2 30 LYS C    C  62.856  19.476  -5.552 1.00 . C A . 30 LYS C    1 1 
        8 24260 3 2 30 LYS CA   C  63.998  18.969  -6.451 1.00 . C A . 30 LYS CA   1 1 
        8 24261 3 2 30 LYS CB   C  64.959  20.128  -6.747 1.00 . C A . 30 LYS CB   1 1 
        8 24262 3 2 30 LYS CD   C  66.608  21.727  -5.743 1.00 . C A . 30 LYS CD   1 1 
        8 24263 3 2 30 LYS CE   C  67.287  22.173  -4.445 1.00 . C A . 30 LYS CE   1 1 
        8 24264 3 2 30 LYS CG   C  65.589  20.623  -5.440 1.00 . C A . 30 LYS CG   1 1 
        8 24265 3 2 30 LYS H    H  63.916  18.632  -8.588 1.00 . C A . 30 LYS H    1 1 
        8 24266 3 2 30 LYS HA   H  64.522  18.191  -5.929 1.00 . C A . 30 LYS HA   1 1 
        8 24267 3 2 30 LYS HB2  H  65.734  19.795  -7.419 1.00 . C A . 30 LYS HB2  1 1 
        8 24268 3 2 30 LYS HB3  H  64.410  20.937  -7.205 1.00 . C A . 30 LYS HB3  1 1 
        8 24269 3 2 30 LYS HD2  H  67.354  21.349  -6.426 1.00 . C A . 30 LYS HD2  1 1 
        8 24270 3 2 30 LYS HD3  H  66.103  22.570  -6.192 1.00 . C A . 30 LYS HD3  1 1 
        8 24271 3 2 30 LYS HE2  H  66.552  22.245  -3.657 1.00 . C A . 30 LYS HE2  1 1 
        8 24272 3 2 30 LYS HE3  H  68.040  21.450  -4.171 1.00 . C A . 30 LYS HE3  1 1 
        8 24273 3 2 30 LYS HG2  H  64.816  21.016  -4.796 1.00 . C A . 30 LYS HG2  1 1 
        8 24274 3 2 30 LYS HG3  H  66.086  19.802  -4.946 1.00 . C A . 30 LYS HG3  1 1 
        8 24275 3 2 30 LYS HZ1  H  67.646  23.888  -5.571 1.00 . C A . 30 LYS HZ1  1 1 
        8 24276 3 2 30 LYS HZ2  H  68.964  23.396  -4.618 1.00 . C A . 30 LYS HZ2  1 1 
        8 24277 3 2 30 LYS HZ3  H  67.625  24.152  -3.896 1.00 . C A . 30 LYS HZ3  1 1 
        8 24278 3 2 30 LYS N    N  63.470  18.418  -7.740 1.00 . C A . 30 LYS N    1 1 
        8 24279 3 2 30 LYS NZ   N  67.928  23.503  -4.649 1.00 . C A . 30 LYS NZ   1 1 
        8 24280 3 2 30 LYS O    O  62.906  19.337  -4.346 1.00 . C A . 30 LYS O    1 1 
        8 24281 3 2 31 LYS C    C  59.719  19.555  -4.862 1.00 . C A . 31 LYS C    1 1 
        8 24282 3 2 31 LYS CA   C  60.743  20.642  -5.267 1.00 . C A . 31 LYS CA   1 1 
        8 24283 3 2 31 LYS CB   C  60.037  21.751  -6.062 1.00 . C A . 31 LYS CB   1 1 
        8 24284 3 2 31 LYS CD   C  59.421  22.973  -3.942 1.00 . C A . 31 LYS CD   1 1 
        8 24285 3 2 31 LYS CE   C  58.437  24.022  -3.415 1.00 . C A . 31 LYS CE   1 1 
        8 24286 3 2 31 LYS CG   C  58.884  22.364  -5.249 1.00 . C A . 31 LYS CG   1 1 
        8 24287 3 2 31 LYS H    H  61.841  20.223  -7.081 1.00 . C A . 31 LYS H    1 1 
        8 24288 3 2 31 LYS HA   H  61.169  21.071  -4.375 1.00 . C A . 31 LYS HA   1 1 
        8 24289 3 2 31 LYS HB2  H  60.751  22.525  -6.301 1.00 . C A . 31 LYS HB2  1 1 
        8 24290 3 2 31 LYS HB3  H  59.643  21.337  -6.977 1.00 . C A . 31 LYS HB3  1 1 
        8 24291 3 2 31 LYS HD2  H  59.536  22.194  -3.203 1.00 . C A . 31 LYS HD2  1 1 
        8 24292 3 2 31 LYS HD3  H  60.378  23.442  -4.125 1.00 . C A . 31 LYS HD3  1 1 
        8 24293 3 2 31 LYS HE2  H  58.448  24.885  -4.067 1.00 . C A . 31 LYS HE2  1 1 
        8 24294 3 2 31 LYS HE3  H  57.441  23.602  -3.392 1.00 . C A . 31 LYS HE3  1 1 
        8 24295 3 2 31 LYS HG2  H  58.410  23.136  -5.839 1.00 . C A . 31 LYS HG2  1 1 
        8 24296 3 2 31 LYS HG3  H  58.159  21.601  -5.015 1.00 . C A . 31 LYS HG3  1 1 
        8 24297 3 2 31 LYS HZ1  H  58.352  25.317  -1.787 1.00 . C A . 31 LYS HZ1  1 1 
        8 24298 3 2 31 LYS HZ2  H  59.867  24.581  -2.008 1.00 . C A . 31 LYS HZ2  1 1 
        8 24299 3 2 31 LYS HZ3  H  58.572  23.689  -1.365 1.00 . C A . 31 LYS HZ3  1 1 
        8 24300 3 2 31 LYS N    N  61.855  20.092  -6.110 1.00 . C A . 31 LYS N    1 1 
        8 24301 3 2 31 LYS NZ   N  58.837  24.433  -2.041 1.00 . C A . 31 LYS NZ   1 1 
        8 24302 3 2 31 LYS O    O  59.034  19.694  -3.863 1.00 . C A . 31 LYS O    1 1 
        8 24303 3 2 32 GLU C    C  59.166  16.501  -4.137 1.00 . C A . 32 GLU C    1 1 
        8 24304 3 2 32 GLU CA   C  58.590  17.433  -5.207 1.00 . C A . 32 GLU CA   1 1 
        8 24305 3 2 32 GLU CB   C  58.165  16.609  -6.421 1.00 . C A . 32 GLU CB   1 1 
        8 24306 3 2 32 GLU CD   C  56.873  16.615  -8.548 1.00 . C A . 32 GLU CD   1 1 
        8 24307 3 2 32 GLU CG   C  57.289  17.457  -7.342 1.00 . C A . 32 GLU CG   1 1 
        8 24308 3 2 32 GLU H    H  60.180  18.366  -6.386 1.00 . C A . 32 GLU H    1 1 
        8 24309 3 2 32 GLU HA   H  57.722  17.940  -4.806 1.00 . C A . 32 GLU HA   1 1 
        8 24310 3 2 32 GLU HB2  H  59.039  16.279  -6.957 1.00 . C A . 32 GLU HB2  1 1 
        8 24311 3 2 32 GLU HB3  H  57.600  15.751  -6.089 1.00 . C A . 32 GLU HB3  1 1 
        8 24312 3 2 32 GLU HG2  H  56.410  17.781  -6.806 1.00 . C A . 32 GLU HG2  1 1 
        8 24313 3 2 32 GLU HG3  H  57.846  18.317  -7.679 1.00 . C A . 32 GLU HG3  1 1 
        8 24314 3 2 32 GLU N    N  59.595  18.477  -5.605 1.00 . C A . 32 GLU N    1 1 
        8 24315 3 2 32 GLU O    O  58.487  16.114  -3.206 1.00 . C A . 32 GLU O    1 1 
        8 24316 3 2 32 GLU OE1  O  57.517  15.607  -8.793 1.00 . C A . 32 GLU OE1  1 1 
        8 24317 3 2 32 GLU OE2  O  55.918  16.989  -9.205 1.00 . C A . 32 GLU OE2  1 1 
        8 24318 3 2 33 LEU C    C  61.235  15.973  -1.937 1.00 . C A . 33 LEU C    1 1 
        8 24319 3 2 33 LEU CA   C  61.023  15.226  -3.254 1.00 . C A . 33 LEU CA   1 1 
        8 24320 3 2 33 LEU CB   C  62.362  14.682  -3.778 1.00 . C A . 33 LEU CB   1 1 
        8 24321 3 2 33 LEU CD1  C  64.337  16.003  -2.874 1.00 . C A . 33 LEU CD1  1 1 
        8 24322 3 2 33 LEU CD2  C  64.179  15.529  -5.336 1.00 . C A . 33 LEU CD2  1 1 
        8 24323 3 2 33 LEU CG   C  63.365  15.838  -4.059 1.00 . C A . 33 LEU CG   1 1 
        8 24324 3 2 33 LEU H    H  60.928  16.475  -5.022 1.00 . C A . 33 LEU H    1 1 
        8 24325 3 2 33 LEU HA   H  60.352  14.397  -3.079 1.00 . C A . 33 LEU HA   1 1 
        8 24326 3 2 33 LEU HB2  H  62.777  14.003  -3.045 1.00 . C A . 33 LEU HB2  1 1 
        8 24327 3 2 33 LEU HB3  H  62.171  14.135  -4.691 1.00 . C A . 33 LEU HB3  1 1 
        8 24328 3 2 33 LEU HD11 H  63.798  15.911  -1.945 1.00 . C A . 33 LEU HD11 1 1 
        8 24329 3 2 33 LEU HD12 H  64.799  16.977  -2.925 1.00 . C A . 33 LEU HD12 1 1 
        8 24330 3 2 33 LEU HD13 H  65.101  15.240  -2.924 1.00 . C A . 33 LEU HD13 1 1 
        8 24331 3 2 33 LEU HD21 H  65.129  16.045  -5.303 1.00 . C A . 33 LEU HD21 1 1 
        8 24332 3 2 33 LEU HD22 H  63.626  15.857  -6.202 1.00 . C A . 33 LEU HD22 1 1 
        8 24333 3 2 33 LEU HD23 H  64.352  14.468  -5.408 1.00 . C A . 33 LEU HD23 1 1 
        8 24334 3 2 33 LEU HG   H  62.823  16.763  -4.200 1.00 . C A . 33 LEU HG   1 1 
        8 24335 3 2 33 LEU N    N  60.409  16.137  -4.263 1.00 . C A . 33 LEU N    1 1 
        8 24336 3 2 33 LEU O    O  61.083  15.422  -0.864 1.00 . C A . 33 LEU O    1 1 
        8 24337 3 2 34 LYS C    C  60.549  18.068   0.071 1.00 . C A . 34 LYS C    1 1 
        8 24338 3 2 34 LYS CA   C  61.831  18.019  -0.775 1.00 . C A . 34 LYS CA   1 1 
        8 24339 3 2 34 LYS CB   C  62.225  19.440  -1.194 1.00 . C A . 34 LYS CB   1 1 
        8 24340 3 2 34 LYS CD   C  62.940  21.697  -0.400 1.00 . C A . 34 LYS CD   1 1 
        8 24341 3 2 34 LYS CE   C  63.288  22.532   0.833 1.00 . C A . 34 LYS CE   1 1 
        8 24342 3 2 34 LYS CG   C  62.578  20.277   0.036 1.00 . C A . 34 LYS CG   1 1 
        8 24343 3 2 34 LYS H    H  61.708  17.646  -2.890 1.00 . C A . 34 LYS H    1 1 
        8 24344 3 2 34 LYS HA   H  62.630  17.575  -0.202 1.00 . C A . 34 LYS HA   1 1 
        8 24345 3 2 34 LYS HB2  H  63.080  19.394  -1.851 1.00 . C A . 34 LYS HB2  1 1 
        8 24346 3 2 34 LYS HB3  H  61.399  19.902  -1.714 1.00 . C A . 34 LYS HB3  1 1 
        8 24347 3 2 34 LYS HD2  H  63.790  21.663  -1.066 1.00 . C A . 34 LYS HD2  1 1 
        8 24348 3 2 34 LYS HD3  H  62.100  22.143  -0.910 1.00 . C A . 34 LYS HD3  1 1 
        8 24349 3 2 34 LYS HE2  H  62.428  22.587   1.485 1.00 . C A . 34 LYS HE2  1 1 
        8 24350 3 2 34 LYS HE3  H  64.109  22.071   1.360 1.00 . C A . 34 LYS HE3  1 1 
        8 24351 3 2 34 LYS HG2  H  61.735  20.308   0.709 1.00 . C A . 34 LYS HG2  1 1 
        8 24352 3 2 34 LYS HG3  H  63.427  19.835   0.535 1.00 . C A . 34 LYS HG3  1 1 
        8 24353 3 2 34 LYS HZ1  H  62.881  24.354  -0.088 1.00 . C A . 34 LYS HZ1  1 1 
        8 24354 3 2 34 LYS HZ2  H  64.499  23.853  -0.224 1.00 . C A . 34 LYS HZ2  1 1 
        8 24355 3 2 34 LYS HZ3  H  63.919  24.471   1.248 1.00 . C A . 34 LYS HZ3  1 1 
        8 24356 3 2 34 LYS N    N  61.594  17.222  -2.013 1.00 . C A . 34 LYS N    1 1 
        8 24357 3 2 34 LYS NZ   N  63.677  23.907   0.411 1.00 . C A . 34 LYS NZ   1 1 
        8 24358 3 2 34 LYS O    O  60.569  17.874   1.270 1.00 . C A . 34 LYS O    1 1 
        8 24359 3 2 35 ASP C    C  57.691  16.971   0.585 1.00 . C A . 35 ASP C    1 1 
        8 24360 3 2 35 ASP CA   C  58.147  18.379   0.211 1.00 . C A . 35 ASP CA   1 1 
        8 24361 3 2 35 ASP CB   C  57.073  19.056  -0.641 1.00 . C A . 35 ASP CB   1 1 
        8 24362 3 2 35 ASP CG   C  57.387  20.548  -0.767 1.00 . C A . 35 ASP CG   1 1 
        8 24363 3 2 35 ASP H    H  59.440  18.454  -1.513 1.00 . C A . 35 ASP H    1 1 
        8 24364 3 2 35 ASP HA   H  58.285  18.936   1.119 1.00 . C A . 35 ASP HA   1 1 
        8 24365 3 2 35 ASP HB2  H  57.057  18.607  -1.624 1.00 . C A . 35 ASP HB2  1 1 
        8 24366 3 2 35 ASP HB3  H  56.109  18.930  -0.172 1.00 . C A . 35 ASP HB3  1 1 
        8 24367 3 2 35 ASP N    N  59.433  18.318  -0.549 1.00 . C A . 35 ASP N    1 1 
        8 24368 3 2 35 ASP O    O  56.948  16.775   1.526 1.00 . C A . 35 ASP O    1 1 
        8 24369 3 2 35 ASP OD1  O  58.054  21.068   0.113 1.00 . C A . 35 ASP OD1  1 1 
        8 24370 3 2 35 ASP OD2  O  56.950  21.146  -1.735 1.00 . C A . 35 ASP OD2  1 1 
        8 24371 3 2 36 LEU C    C  58.224  14.094   1.467 1.00 . C A . 36 LEU C    1 1 
        8 24372 3 2 36 LEU CA   C  57.682  14.604   0.117 1.00 . C A . 36 LEU CA   1 1 
        8 24373 3 2 36 LEU CB   C  58.186  13.709  -1.021 1.00 . C A . 36 LEU CB   1 1 
        8 24374 3 2 36 LEU CD1  C  56.247  12.132  -0.719 1.00 . C A . 36 LEU CD1  1 1 
        8 24375 3 2 36 LEU CD2  C  58.303  11.404  -1.952 1.00 . C A . 36 LEU CD2  1 1 
        8 24376 3 2 36 LEU CG   C  57.777  12.249  -0.789 1.00 . C A . 36 LEU CG   1 1 
        8 24377 3 2 36 LEU H    H  58.684  16.192  -0.927 1.00 . C A . 36 LEU H    1 1 
        8 24378 3 2 36 LEU HA   H  56.607  14.574   0.135 1.00 . C A . 36 LEU HA   1 1 
        8 24379 3 2 36 LEU HB2  H  57.762  14.051  -1.954 1.00 . C A . 36 LEU HB2  1 1 
        8 24380 3 2 36 LEU HB3  H  59.263  13.772  -1.075 1.00 . C A . 36 LEU HB3  1 1 
        8 24381 3 2 36 LEU HD11 H  55.951  11.119  -0.942 1.00 . C A . 36 LEU HD11 1 1 
        8 24382 3 2 36 LEU HD12 H  55.797  12.804  -1.435 1.00 . C A . 36 LEU HD12 1 1 
        8 24383 3 2 36 LEU HD13 H  55.913  12.389   0.273 1.00 . C A . 36 LEU HD13 1 1 
        8 24384 3 2 36 LEU HD21 H  57.862  11.751  -2.875 1.00 . C A . 36 LEU HD21 1 1 
        8 24385 3 2 36 LEU HD22 H  58.039  10.370  -1.793 1.00 . C A . 36 LEU HD22 1 1 
        8 24386 3 2 36 LEU HD23 H  59.377  11.498  -2.008 1.00 . C A . 36 LEU HD23 1 1 
        8 24387 3 2 36 LEU HG   H  58.206  11.892   0.135 1.00 . C A . 36 LEU HG   1 1 
        8 24388 3 2 36 LEU N    N  58.105  16.000  -0.160 1.00 . C A . 36 LEU N    1 1 
        8 24389 3 2 36 LEU O    O  57.544  13.385   2.183 1.00 . C A . 36 LEU O    1 1 
        8 24390 3 2 37 LEU C    C  59.652  14.776   4.303 1.00 . C A . 37 LEU C    1 1 
        8 24391 3 2 37 LEU CA   C  60.028  13.905   3.096 1.00 . C A . 37 LEU CA   1 1 
        8 24392 3 2 37 LEU CB   C  61.553  13.854   2.989 1.00 . C A . 37 LEU CB   1 1 
        8 24393 3 2 37 LEU CD1  C  63.486  12.989   1.647 1.00 . C A . 37 LEU CD1  1 1 
        8 24394 3 2 37 LEU CD2  C  61.671  11.409   2.368 1.00 . C A . 37 LEU CD2  1 1 
        8 24395 3 2 37 LEU CG   C  61.981  12.849   1.910 1.00 . C A . 37 LEU CG   1 1 
        8 24396 3 2 37 LEU H    H  59.979  14.986   1.215 1.00 . C A . 37 LEU H    1 1 
        8 24397 3 2 37 LEU HA   H  59.652  12.914   3.276 1.00 . C A . 37 LEU HA   1 1 
        8 24398 3 2 37 LEU HB2  H  61.918  14.835   2.730 1.00 . C A . 37 LEU HB2  1 1 
        8 24399 3 2 37 LEU HB3  H  61.967  13.563   3.940 1.00 . C A . 37 LEU HB3  1 1 
        8 24400 3 2 37 LEU HD11 H  64.037  12.534   2.456 1.00 . C A . 37 LEU HD11 1 1 
        8 24401 3 2 37 LEU HD12 H  63.750  14.034   1.575 1.00 . C A . 37 LEU HD12 1 1 
        8 24402 3 2 37 LEU HD13 H  63.736  12.493   0.721 1.00 . C A . 37 LEU HD13 1 1 
        8 24403 3 2 37 LEU HD21 H  60.645  11.170   2.136 1.00 . C A . 37 LEU HD21 1 1 
        8 24404 3 2 37 LEU HD22 H  61.828  11.318   3.434 1.00 . C A . 37 LEU HD22 1 1 
        8 24405 3 2 37 LEU HD23 H  62.321  10.715   1.853 1.00 . C A . 37 LEU HD23 1 1 
        8 24406 3 2 37 LEU HG   H  61.440  13.061   0.999 1.00 . C A . 37 LEU HG   1 1 
        8 24407 3 2 37 LEU N    N  59.446  14.414   1.807 1.00 . C A . 37 LEU N    1 1 
        8 24408 3 2 37 LEU O    O  59.474  14.274   5.396 1.00 . C A . 37 LEU O    1 1 
        8 24409 3 2 38 GLN C    C  57.804  16.708   5.748 1.00 . C A . 38 GLN C    1 1 
        8 24410 3 2 38 GLN CA   C  59.243  16.924   5.316 1.00 . C A . 38 GLN CA   1 1 
        8 24411 3 2 38 GLN CB   C  59.413  18.397   4.922 1.00 . C A . 38 GLN CB   1 1 
        8 24412 3 2 38 GLN CD   C  57.090  19.285   4.505 1.00 . C A . 38 GLN CD   1 1 
        8 24413 3 2 38 GLN CG   C  58.385  18.790   3.849 1.00 . C A . 38 GLN CG   1 1 
        8 24414 3 2 38 GLN H    H  59.723  16.469   3.273 1.00 . C A . 38 GLN H    1 1 
        8 24415 3 2 38 GLN HA   H  59.937  16.717   6.119 1.00 . C A . 38 GLN HA   1 1 
        8 24416 3 2 38 GLN HB2  H  59.282  19.017   5.799 1.00 . C A . 38 GLN HB2  1 1 
        8 24417 3 2 38 GLN HB3  H  60.408  18.546   4.534 1.00 . C A . 38 GLN HB3  1 1 
        8 24418 3 2 38 GLN HE21 H  56.336  19.985   2.808 1.00 . C A . 38 GLN HE21 1 1 
        8 24419 3 2 38 GLN HE22 H  55.353  20.187   4.177 1.00 . C A . 38 GLN HE22 1 1 
        8 24420 3 2 38 GLN HG2  H  58.796  19.584   3.244 1.00 . C A . 38 GLN HG2  1 1 
        8 24421 3 2 38 GLN HG3  H  58.167  17.935   3.222 1.00 . C A . 38 GLN HG3  1 1 
        8 24422 3 2 38 GLN N    N  59.563  16.065   4.145 1.00 . C A . 38 GLN N    1 1 
        8 24423 3 2 38 GLN NE2  N  56.185  19.867   3.769 1.00 . C A . 38 GLN NE2  1 1 
        8 24424 3 2 38 GLN O    O  57.463  16.827   6.908 1.00 . C A . 38 GLN O    1 1 
        8 24425 3 2 38 GLN OE1  O  56.908  19.150   5.699 1.00 . C A . 38 GLN OE1  1 1 
        8 24426 3 2 39 THR C    C  55.213  14.876   5.658 1.00 . C A . 39 THR C    1 1 
        8 24427 3 2 39 THR CA   C  55.507  16.282   5.142 1.00 . C A . 39 THR CA   1 1 
        8 24428 3 2 39 THR CB   C  54.669  16.532   3.886 1.00 . C A . 39 THR CB   1 1 
        8 24429 3 2 39 THR CG2  C  53.186  16.377   4.218 1.00 . C A . 39 THR CG2  1 1 
        8 24430 3 2 39 THR H    H  57.237  16.383   3.874 1.00 . C A . 39 THR H    1 1 
        8 24431 3 2 39 THR HA   H  55.261  17.027   5.877 1.00 . C A . 39 THR HA   1 1 
        8 24432 3 2 39 THR HB   H  54.940  15.817   3.126 1.00 . C A . 39 THR HB   1 1 
        8 24433 3 2 39 THR HG1  H  54.309  18.012   2.680 1.00 . C A . 39 THR HG1  1 1 
        8 24434 3 2 39 THR HG21 H  52.952  16.954   5.101 1.00 . C A . 39 THR HG21 1 1 
        8 24435 3 2 39 THR HG22 H  52.963  15.336   4.400 1.00 . C A . 39 THR HG22 1 1 
        8 24436 3 2 39 THR HG23 H  52.593  16.732   3.389 1.00 . C A . 39 THR HG23 1 1 
        8 24437 3 2 39 THR N    N  56.943  16.443   4.805 1.00 . C A . 39 THR N    1 1 
        8 24438 3 2 39 THR O    O  54.596  14.691   6.687 1.00 . C A . 39 THR O    1 1 
        8 24439 3 2 39 THR OG1  O  54.911  17.847   3.409 1.00 . C A . 39 THR OG1  1 1 
        8 24440 3 2 40 GLU C    C  56.304  11.981   6.371 1.00 . C A . 40 GLU C    1 1 
        8 24441 3 2 40 GLU CA   C  55.325  12.480   5.305 1.00 . C A . 40 GLU CA   1 1 
        8 24442 3 2 40 GLU CB   C  55.447  11.585   4.077 1.00 . C A . 40 GLU CB   1 1 
        8 24443 3 2 40 GLU CD   C  53.184  12.335   3.316 1.00 . C A . 40 GLU CD   1 1 
        8 24444 3 2 40 GLU CG   C  54.649  12.179   2.914 1.00 . C A . 40 GLU CG   1 1 
        8 24445 3 2 40 GLU H    H  56.078  14.065   4.067 1.00 . C A . 40 GLU H    1 1 
        8 24446 3 2 40 GLU HA   H  54.319  12.418   5.689 1.00 . C A . 40 GLU HA   1 1 
        8 24447 3 2 40 GLU HB2  H  56.486  11.501   3.795 1.00 . C A . 40 GLU HB2  1 1 
        8 24448 3 2 40 GLU HB3  H  55.060  10.612   4.312 1.00 . C A . 40 GLU HB3  1 1 
        8 24449 3 2 40 GLU HG2  H  55.058  13.144   2.654 1.00 . C A . 40 GLU HG2  1 1 
        8 24450 3 2 40 GLU HG3  H  54.715  11.518   2.063 1.00 . C A . 40 GLU HG3  1 1 
        8 24451 3 2 40 GLU N    N  55.615  13.884   4.912 1.00 . C A . 40 GLU N    1 1 
        8 24452 3 2 40 GLU O    O  55.908  11.583   7.448 1.00 . C A . 40 GLU O    1 1 
        8 24453 3 2 40 GLU OE1  O  52.690  11.477   4.028 1.00 . C A . 40 GLU OE1  1 1 
        8 24454 3 2 40 GLU OE2  O  52.581  13.312   2.902 1.00 . C A . 40 GLU OE2  1 1 
        8 24455 3 2 41 LEU C    C  59.146  12.631   7.871 1.00 . C A . 41 LEU C    1 1 
        8 24456 3 2 41 LEU CA   C  58.581  11.454   7.058 1.00 . C A . 41 LEU CA   1 1 
        8 24457 3 2 41 LEU CB   C  59.699  10.696   6.294 1.00 . C A . 41 LEU CB   1 1 
        8 24458 3 2 41 LEU CD1  C  60.268   8.446   5.311 1.00 . C A . 41 LEU CD1  1 1 
        8 24459 3 2 41 LEU CD2  C  60.081   8.703   7.790 1.00 . C A . 41 LEU CD2  1 1 
        8 24460 3 2 41 LEU CG   C  59.516   9.162   6.439 1.00 . C A . 41 LEU CG   1 1 
        8 24461 3 2 41 LEU H    H  57.870  12.283   5.184 1.00 . C A . 41 LEU H    1 1 
        8 24462 3 2 41 LEU HA   H  58.094  10.770   7.743 1.00 . C A . 41 LEU HA   1 1 
        8 24463 3 2 41 LEU HB2  H  59.649  10.962   5.248 1.00 . C A . 41 LEU HB2  1 1 
        8 24464 3 2 41 LEU HB3  H  60.671  10.972   6.679 1.00 . C A . 41 LEU HB3  1 1 
        8 24465 3 2 41 LEU HD11 H  61.250   8.882   5.200 1.00 . C A . 41 LEU HD11 1 1 
        8 24466 3 2 41 LEU HD12 H  59.719   8.557   4.387 1.00 . C A . 41 LEU HD12 1 1 
        8 24467 3 2 41 LEU HD13 H  60.363   7.397   5.549 1.00 . C A . 41 LEU HD13 1 1 
        8 24468 3 2 41 LEU HD21 H  59.719   7.710   8.013 1.00 . C A . 41 LEU HD21 1 1 
        8 24469 3 2 41 LEU HD22 H  59.765   9.384   8.565 1.00 . C A . 41 LEU HD22 1 1 
        8 24470 3 2 41 LEU HD23 H  61.161   8.690   7.745 1.00 . C A . 41 LEU HD23 1 1 
        8 24471 3 2 41 LEU HG   H  58.462   8.904   6.384 1.00 . C A . 41 LEU HG   1 1 
        8 24472 3 2 41 LEU N    N  57.576  11.967   6.068 1.00 . C A . 41 LEU N    1 1 
        8 24473 3 2 41 LEU O    O  60.336  12.865   7.934 1.00 . C A . 41 LEU O    1 1 
        8 24474 3 2 42 SER C    C  59.415  14.027  10.598 1.00 . C A . 42 SER C    1 1 
        8 24475 3 2 42 SER CA   C  58.692  14.516   9.339 1.00 . C A . 42 SER CA   1 1 
        8 24476 3 2 42 SER CB   C  57.436  15.265   9.782 1.00 . C A . 42 SER CB   1 1 
        8 24477 3 2 42 SER H    H  57.323  13.131   8.437 1.00 . C A . 42 SER H    1 1 
        8 24478 3 2 42 SER HA   H  59.309  15.201   8.776 1.00 . C A . 42 SER HA   1 1 
        8 24479 3 2 42 SER HB2  H  57.714  16.200  10.237 1.00 . C A . 42 SER HB2  1 1 
        8 24480 3 2 42 SER HB3  H  56.811  15.459   8.920 1.00 . C A . 42 SER HB3  1 1 
        8 24481 3 2 42 SER HG   H  55.847  14.314  10.380 1.00 . C A . 42 SER HG   1 1 
        8 24482 3 2 42 SER N    N  58.275  13.358   8.503 1.00 . C A . 42 SER N    1 1 
        8 24483 3 2 42 SER O    O  59.971  14.805  11.346 1.00 . C A . 42 SER O    1 1 
        8 24484 3 2 42 SER OG   O  56.727  14.477  10.729 1.00 . C A . 42 SER OG   1 1 
        8 24485 3 2 43 SER C    C  61.522  12.212  12.064 1.00 . C A . 43 SER C    1 1 
        8 24486 3 2 43 SER CA   C  59.988  12.212  12.112 1.00 . C A . 43 SER CA   1 1 
        8 24487 3 2 43 SER CB   C  59.500  10.781  12.336 1.00 . C A . 43 SER CB   1 1 
        8 24488 3 2 43 SER H    H  58.881  12.136  10.273 1.00 . C A . 43 SER H    1 1 
        8 24489 3 2 43 SER HA   H  59.668  12.816  12.947 1.00 . C A . 43 SER HA   1 1 
        8 24490 3 2 43 SER HB2  H  59.802  10.445  13.315 1.00 . C A . 43 SER HB2  1 1 
        8 24491 3 2 43 SER HB3  H  58.421  10.756  12.267 1.00 . C A . 43 SER HB3  1 1 
        8 24492 3 2 43 SER HG   H  60.115  10.414  10.526 1.00 . C A . 43 SER HG   1 1 
        8 24493 3 2 43 SER N    N  59.362  12.749  10.868 1.00 . C A . 43 SER N    1 1 
        8 24494 3 2 43 SER O    O  62.160  12.168  13.097 1.00 . C A . 43 SER O    1 1 
        8 24495 3 2 43 SER OG   O  60.071   9.928  11.352 1.00 . C A . 43 SER OG   1 1 
        8 24496 3 2 44 PHE C    C  64.229  12.738   9.613 1.00 . C A . 44 PHE C    1 1 
        8 24497 3 2 44 PHE CA   C  63.641  12.226  10.925 1.00 . C A . 44 PHE CA   1 1 
        8 24498 3 2 44 PHE CB   C  64.138  10.799  11.167 1.00 . C A . 44 PHE CB   1 1 
        8 24499 3 2 44 PHE CD1  C  66.035  11.172  12.781 1.00 . C A . 44 PHE CD1  1 1 
        8 24500 3 2 44 PHE CD2  C  66.560  10.568  10.493 1.00 . C A . 44 PHE CD2  1 1 
        8 24501 3 2 44 PHE CE1  C  67.401  11.227  13.081 1.00 . C A . 44 PHE CE1  1 1 
        8 24502 3 2 44 PHE CE2  C  67.927  10.626  10.791 1.00 . C A . 44 PHE CE2  1 1 
        8 24503 3 2 44 PHE CG   C  65.614  10.842  11.488 1.00 . C A . 44 PHE CG   1 1 
        8 24504 3 2 44 PHE CZ   C  68.347  10.954  12.085 1.00 . C A . 44 PHE CZ   1 1 
        8 24505 3 2 44 PHE H    H  61.653  12.276  10.065 1.00 . C A . 44 PHE H    1 1 
        8 24506 3 2 44 PHE HA   H  63.994  12.857  11.730 1.00 . C A . 44 PHE HA   1 1 
        8 24507 3 2 44 PHE HB2  H  63.599  10.362  11.996 1.00 . C A . 44 PHE HB2  1 1 
        8 24508 3 2 44 PHE HB3  H  63.981  10.205  10.280 1.00 . C A . 44 PHE HB3  1 1 
        8 24509 3 2 44 PHE HD1  H  65.305  11.382  13.548 1.00 . C A . 44 PHE HD1  1 1 
        8 24510 3 2 44 PHE HD2  H  66.236  10.313   9.494 1.00 . C A . 44 PHE HD2  1 1 
        8 24511 3 2 44 PHE HE1  H  67.724  11.482  14.079 1.00 . C A . 44 PHE HE1  1 1 
        8 24512 3 2 44 PHE HE2  H  68.658  10.416  10.023 1.00 . C A . 44 PHE HE2  1 1 
        8 24513 3 2 44 PHE HZ   H  69.401  10.999  12.316 1.00 . C A . 44 PHE HZ   1 1 
        8 24514 3 2 44 PHE N    N  62.148  12.244  10.911 1.00 . C A . 44 PHE N    1 1 
        8 24515 3 2 44 PHE O    O  65.217  13.446   9.618 1.00 . C A . 44 PHE O    1 1 
        8 24516 3 2 45 LEU C    C  64.216  14.410   7.263 1.00 . C A . 45 LEU C    1 1 
        8 24517 3 2 45 LEU CA   C  64.289  12.883   7.228 1.00 . C A . 45 LEU CA   1 1 
        8 24518 3 2 45 LEU CB   C  63.552  12.314   6.002 1.00 . C A . 45 LEU CB   1 1 
        8 24519 3 2 45 LEU CD1  C  65.305  10.665   5.184 1.00 . C A . 45 LEU CD1  1 1 
        8 24520 3 2 45 LEU CD2  C  63.855  10.061   7.122 1.00 . C A . 45 LEU CD2  1 1 
        8 24521 3 2 45 LEU CG   C  63.906  10.817   5.788 1.00 . C A . 45 LEU CG   1 1 
        8 24522 3 2 45 LEU H    H  62.886  11.805   8.471 1.00 . C A . 45 LEU H    1 1 
        8 24523 3 2 45 LEU HA   H  65.316  12.554   7.226 1.00 . C A . 45 LEU HA   1 1 
        8 24524 3 2 45 LEU HB2  H  62.485  12.409   6.154 1.00 . C A . 45 LEU HB2  1 1 
        8 24525 3 2 45 LEU HB3  H  63.836  12.877   5.127 1.00 . C A . 45 LEU HB3  1 1 
        8 24526 3 2 45 LEU HD11 H  65.457  11.406   4.413 1.00 . C A . 45 LEU HD11 1 1 
        8 24527 3 2 45 LEU HD12 H  65.390   9.679   4.752 1.00 . C A . 45 LEU HD12 1 1 
        8 24528 3 2 45 LEU HD13 H  66.054  10.782   5.952 1.00 . C A . 45 LEU HD13 1 1 
        8 24529 3 2 45 LEU HD21 H  64.678  10.370   7.748 1.00 . C A . 45 LEU HD21 1 1 
        8 24530 3 2 45 LEU HD22 H  63.936   9.008   6.933 1.00 . C A . 45 LEU HD22 1 1 
        8 24531 3 2 45 LEU HD23 H  62.922  10.266   7.622 1.00 . C A . 45 LEU HD23 1 1 
        8 24532 3 2 45 LEU HG   H  63.193  10.368   5.102 1.00 . C A . 45 LEU HG   1 1 
        8 24533 3 2 45 LEU N    N  63.674  12.387   8.487 1.00 . C A . 45 LEU N    1 1 
        8 24534 3 2 45 LEU O    O  63.200  14.978   7.612 1.00 . C A . 45 LEU O    1 1 
        8 24535 3 2 46 ASP C    C  64.677  17.208   5.762 1.00 . C A . 46 ASP C    1 1 
        8 24536 3 2 46 ASP CA   C  65.279  16.581   7.027 1.00 . C A . 46 ASP CA   1 1 
        8 24537 3 2 46 ASP CB   C  66.716  17.065   7.216 1.00 . C A . 46 ASP CB   1 1 
        8 24538 3 2 46 ASP CG   C  67.577  16.579   6.052 1.00 . C A . 46 ASP CG   1 1 
        8 24539 3 2 46 ASP H    H  66.116  14.638   6.708 1.00 . C A . 46 ASP H    1 1 
        8 24540 3 2 46 ASP HA   H  64.698  16.892   7.884 1.00 . C A . 46 ASP HA   1 1 
        8 24541 3 2 46 ASP HB2  H  66.731  18.144   7.255 1.00 . C A . 46 ASP HB2  1 1 
        8 24542 3 2 46 ASP HB3  H  67.109  16.667   8.141 1.00 . C A . 46 ASP HB3  1 1 
        8 24543 3 2 46 ASP N    N  65.285  15.088   6.956 1.00 . C A . 46 ASP N    1 1 
        8 24544 3 2 46 ASP O    O  63.572  16.898   5.391 1.00 . C A . 46 ASP O    1 1 
        8 24545 3 2 46 ASP OD1  O  67.130  15.698   5.336 1.00 . C A . 46 ASP OD1  1 1 
        8 24546 3 2 46 ASP OD2  O  68.669  17.095   5.898 1.00 . C A . 46 ASP OD2  1 1 
        8 24547 3 2 47 VAL C    C  63.791  19.846   4.447 1.00 . C A . 47 VAL C    1 1 
        8 24548 3 2 47 VAL CA   C  64.885  18.894   3.956 1.00 . C A . 47 VAL CA   1 1 
        8 24549 3 2 47 VAL CB   C  64.378  17.952   2.803 1.00 . C A . 47 VAL CB   1 1 
        8 24550 3 2 47 VAL CG1  C  64.976  16.536   2.923 1.00 . C A . 47 VAL CG1  1 1 
        8 24551 3 2 47 VAL CG2  C  62.838  17.858   2.758 1.00 . C A . 47 VAL CG2  1 1 
        8 24552 3 2 47 VAL H    H  66.244  18.406   5.547 1.00 . C A . 47 VAL H    1 1 
        8 24553 3 2 47 VAL HA   H  65.704  19.499   3.581 1.00 . C A . 47 VAL HA   1 1 
        8 24554 3 2 47 VAL HB   H  64.708  18.371   1.860 1.00 . C A . 47 VAL HB   1 1 
        8 24555 3 2 47 VAL HG11 H  65.931  16.583   3.422 1.00 . C A . 47 VAL HG11 1 1 
        8 24556 3 2 47 VAL HG12 H  65.110  16.121   1.932 1.00 . C A . 47 VAL HG12 1 1 
        8 24557 3 2 47 VAL HG13 H  64.308  15.897   3.478 1.00 . C A . 47 VAL HG13 1 1 
        8 24558 3 2 47 VAL HG21 H  62.549  16.991   2.188 1.00 . C A . 47 VAL HG21 1 1 
        8 24559 3 2 47 VAL HG22 H  62.445  18.735   2.284 1.00 . C A . 47 VAL HG22 1 1 
        8 24560 3 2 47 VAL HG23 H  62.440  17.784   3.750 1.00 . C A . 47 VAL HG23 1 1 
        8 24561 3 2 47 VAL N    N  65.387  18.143   5.160 1.00 . C A . 47 VAL N    1 1 
        8 24562 3 2 47 VAL O    O  63.006  20.378   3.692 1.00 . C A . 47 VAL O    1 1 
        8 24563 3 2 48 GLN C    C  63.508  22.111   7.086 1.00 . C A . 48 GLN C    1 1 
        8 24564 3 2 48 GLN CA   C  62.775  21.000   6.341 1.00 . C A . 48 GLN CA   1 1 
        8 24565 3 2 48 GLN CB   C  61.925  20.208   7.330 1.00 . C A . 48 GLN CB   1 1 
        8 24566 3 2 48 GLN CD   C  62.021  18.643   9.278 1.00 . C A . 48 GLN CD   1 1 
        8 24567 3 2 48 GLN CG   C  62.822  19.633   8.428 1.00 . C A . 48 GLN CG   1 1 
        8 24568 3 2 48 GLN H    H  64.461  19.667   6.296 1.00 . C A . 48 GLN H    1 1 
        8 24569 3 2 48 GLN HA   H  62.144  21.428   5.579 1.00 . C A . 48 GLN HA   1 1 
        8 24570 3 2 48 GLN HB2  H  61.188  20.860   7.771 1.00 . C A . 48 GLN HB2  1 1 
        8 24571 3 2 48 GLN HB3  H  61.434  19.401   6.812 1.00 . C A . 48 GLN HB3  1 1 
        8 24572 3 2 48 GLN HE21 H  62.678  19.380  11.002 1.00 . C A . 48 GLN HE21 1 1 
        8 24573 3 2 48 GLN HE22 H  61.603  18.073  11.134 1.00 . C A . 48 GLN HE22 1 1 
        8 24574 3 2 48 GLN HG2  H  63.661  19.125   7.978 1.00 . C A . 48 GLN HG2  1 1 
        8 24575 3 2 48 GLN HG3  H  63.181  20.433   9.057 1.00 . C A . 48 GLN HG3  1 1 
        8 24576 3 2 48 GLN N    N  63.775  20.078   5.730 1.00 . C A . 48 GLN N    1 1 
        8 24577 3 2 48 GLN NE2  N  62.106  18.705  10.579 1.00 . C A . 48 GLN NE2  1 1 
        8 24578 3 2 48 GLN O    O  62.917  22.870   7.829 1.00 . C A . 48 GLN O    1 1 
        8 24579 3 2 48 GLN OE1  O  61.306  17.812   8.754 1.00 . C A . 48 GLN OE1  1 1 
        8 24580 3 2 49 LYS C    C  67.042  23.153   7.183 1.00 . C A . 49 LYS C    1 1 
        8 24581 3 2 49 LYS CA   C  65.588  23.220   7.642 1.00 . C A . 49 LYS CA   1 1 
        8 24582 3 2 49 LYS CB   C  65.531  22.920   9.144 1.00 . C A . 49 LYS CB   1 1 
        8 24583 3 2 49 LYS CD   C  65.515  20.997  10.776 1.00 . C A . 49 LYS CD   1 1 
        8 24584 3 2 49 LYS CE   C  65.678  19.476  10.870 1.00 . C A . 49 LYS CE   1 1 
        8 24585 3 2 49 LYS CG   C  65.962  21.463   9.388 1.00 . C A . 49 LYS CG   1 1 
        8 24586 3 2 49 LYS H    H  65.246  21.550   6.328 1.00 . C A . 49 LYS H    1 1 
        8 24587 3 2 49 LYS HA   H  65.183  24.203   7.448 1.00 . C A . 49 LYS HA   1 1 
        8 24588 3 2 49 LYS HB2  H  66.202  23.587   9.668 1.00 . C A . 49 LYS HB2  1 1 
        8 24589 3 2 49 LYS HB3  H  64.526  23.066   9.505 1.00 . C A . 49 LYS HB3  1 1 
        8 24590 3 2 49 LYS HD2  H  66.126  21.473  11.530 1.00 . C A . 49 LYS HD2  1 1 
        8 24591 3 2 49 LYS HD3  H  64.479  21.255  10.933 1.00 . C A . 49 LYS HD3  1 1 
        8 24592 3 2 49 LYS HE2  H  65.240  19.122  11.790 1.00 . C A . 49 LYS HE2  1 1 
        8 24593 3 2 49 LYS HE3  H  65.180  19.005  10.029 1.00 . C A . 49 LYS HE3  1 1 
        8 24594 3 2 49 LYS HG2  H  65.520  20.823   8.642 1.00 . C A . 49 LYS HG2  1 1 
        8 24595 3 2 49 LYS HG3  H  67.037  21.396   9.321 1.00 . C A . 49 LYS HG3  1 1 
        8 24596 3 2 49 LYS HZ1  H  67.625  19.662  11.584 1.00 . C A . 49 LYS HZ1  1 1 
        8 24597 3 2 49 LYS HZ2  H  67.524  19.370   9.913 1.00 . C A . 49 LYS HZ2  1 1 
        8 24598 3 2 49 LYS HZ3  H  67.241  18.109  11.017 1.00 . C A . 49 LYS HZ3  1 1 
        8 24599 3 2 49 LYS N    N  64.796  22.189   6.917 1.00 . C A . 49 LYS N    1 1 
        8 24600 3 2 49 LYS NZ   N  67.126  19.128  10.843 1.00 . C A . 49 LYS NZ   1 1 
        8 24601 3 2 49 LYS O    O  67.756  24.136   7.196 1.00 . C A . 49 LYS O    1 1 
        8 24602 3 2 50 ASP C    C  68.987  21.995   4.822 1.00 . C A . 50 ASP C    1 1 
        8 24603 3 2 50 ASP CA   C  68.909  21.844   6.342 1.00 . C A . 50 ASP CA   1 1 
        8 24604 3 2 50 ASP CB   C  69.418  20.457   6.744 1.00 . C A . 50 ASP CB   1 1 
        8 24605 3 2 50 ASP CG   C  70.885  20.309   6.335 1.00 . C A . 50 ASP CG   1 1 
        8 24606 3 2 50 ASP H    H  66.895  21.209   6.799 1.00 . C A . 50 ASP H    1 1 
        8 24607 3 2 50 ASP HA   H  69.525  22.599   6.812 1.00 . C A . 50 ASP HA   1 1 
        8 24608 3 2 50 ASP HB2  H  69.328  20.338   7.814 1.00 . C A . 50 ASP HB2  1 1 
        8 24609 3 2 50 ASP HB3  H  68.830  19.699   6.247 1.00 . C A . 50 ASP HB3  1 1 
        8 24610 3 2 50 ASP N    N  67.491  21.990   6.790 1.00 . C A . 50 ASP N    1 1 
        8 24611 3 2 50 ASP O    O  68.733  21.068   4.078 1.00 . C A . 50 ASP O    1 1 
        8 24612 3 2 50 ASP OD1  O  71.346  21.117   5.547 1.00 . C A . 50 ASP OD1  1 1 
        8 24613 3 2 50 ASP OD2  O  71.524  19.391   6.822 1.00 . C A . 50 ASP OD2  1 1 
        8 24614 3 2 51 ALA C    C  70.646  22.602   2.336 1.00 . C A . 51 ALA C    1 1 
        8 24615 3 2 51 ALA CA   C  69.449  23.378   2.887 1.00 . C A . 51 ALA CA   1 1 
        8 24616 3 2 51 ALA CB   C  69.626  24.870   2.600 1.00 . C A . 51 ALA CB   1 1 
        8 24617 3 2 51 ALA H    H  69.550  23.892   4.976 1.00 . C A . 51 ALA H    1 1 
        8 24618 3 2 51 ALA HA   H  68.547  23.025   2.407 1.00 . C A . 51 ALA HA   1 1 
        8 24619 3 2 51 ALA HB1  H  68.769  25.412   2.972 1.00 . C A . 51 ALA HB1  1 1 
        8 24620 3 2 51 ALA HB2  H  69.713  25.023   1.534 1.00 . C A . 51 ALA HB2  1 1 
        8 24621 3 2 51 ALA HB3  H  70.519  25.228   3.090 1.00 . C A . 51 ALA HB3  1 1 
        8 24622 3 2 51 ALA N    N  69.343  23.160   4.356 1.00 . C A . 51 ALA N    1 1 
        8 24623 3 2 51 ALA O    O  70.624  22.121   1.222 1.00 . C A . 51 ALA O    1 1 
        8 24624 3 2 52 ASP C    C  72.469  20.293   2.298 1.00 . C A . 52 ASP C    1 1 
        8 24625 3 2 52 ASP CA   C  72.882  21.726   2.620 1.00 . C A . 52 ASP CA   1 1 
        8 24626 3 2 52 ASP CB   C  73.962  21.717   3.703 1.00 . C A . 52 ASP CB   1 1 
        8 24627 3 2 52 ASP CG   C  74.545  23.123   3.857 1.00 . C A . 52 ASP CG   1 1 
        8 24628 3 2 52 ASP H    H  71.688  22.863   4.006 1.00 . C A . 52 ASP H    1 1 
        8 24629 3 2 52 ASP HA   H  73.269  22.198   1.730 1.00 . C A . 52 ASP HA   1 1 
        8 24630 3 2 52 ASP HB2  H  73.528  21.403   4.641 1.00 . C A . 52 ASP HB2  1 1 
        8 24631 3 2 52 ASP HB3  H  74.748  21.033   3.421 1.00 . C A . 52 ASP HB3  1 1 
        8 24632 3 2 52 ASP N    N  71.691  22.474   3.108 1.00 . C A . 52 ASP N    1 1 
        8 24633 3 2 52 ASP O    O  72.887  19.723   1.323 1.00 . C A . 52 ASP O    1 1 
        8 24634 3 2 52 ASP OD1  O  74.521  23.863   2.886 1.00 . C A . 52 ASP OD1  1 1 
        8 24635 3 2 52 ASP OD2  O  75.006  23.436   4.942 1.00 . C A . 52 ASP OD2  1 1 
        8 24636 3 2 53 ALA C    C  70.415  18.218   1.544 1.00 . C A . 53 ALA C    1 1 
        8 24637 3 2 53 ALA CA   C  71.172  18.327   2.869 1.00 . C A . 53 ALA CA   1 1 
        8 24638 3 2 53 ALA CB   C  70.234  17.942   4.004 1.00 . C A . 53 ALA CB   1 1 
        8 24639 3 2 53 ALA H    H  71.300  20.205   3.890 1.00 . C A . 53 ALA H    1 1 
        8 24640 3 2 53 ALA HA   H  71.998  17.635   2.867 1.00 . C A . 53 ALA HA   1 1 
        8 24641 3 2 53 ALA HB1  H  69.487  18.711   4.126 1.00 . C A . 53 ALA HB1  1 1 
        8 24642 3 2 53 ALA HB2  H  70.801  17.841   4.918 1.00 . C A . 53 ALA HB2  1 1 
        8 24643 3 2 53 ALA HB3  H  69.754  17.003   3.772 1.00 . C A . 53 ALA HB3  1 1 
        8 24644 3 2 53 ALA N    N  71.639  19.719   3.110 1.00 . C A . 53 ALA N    1 1 
        8 24645 3 2 53 ALA O    O  70.515  17.236   0.845 1.00 . C A . 53 ALA O    1 1 
        8 24646 3 2 54 VAL C    C  69.670  19.204  -1.277 1.00 . C A . 54 VAL C    1 1 
        8 24647 3 2 54 VAL CA   C  68.805  19.117  -0.020 1.00 . C A . 54 VAL CA   1 1 
        8 24648 3 2 54 VAL CB   C  67.829  20.290  -0.033 1.00 . C A . 54 VAL CB   1 1 
        8 24649 3 2 54 VAL CG1  C  66.940  20.186  -1.273 1.00 . C A . 54 VAL CG1  1 1 
        8 24650 3 2 54 VAL CG2  C  66.978  20.267   1.244 1.00 . C A . 54 VAL CG2  1 1 
        8 24651 3 2 54 VAL H    H  69.501  19.939   1.829 1.00 . C A . 54 VAL H    1 1 
        8 24652 3 2 54 VAL HA   H  68.252  18.197  -0.037 1.00 . C A . 54 VAL HA   1 1 
        8 24653 3 2 54 VAL HB   H  68.390  21.214  -0.076 1.00 . C A . 54 VAL HB   1 1 
        8 24654 3 2 54 VAL HG11 H  66.143  20.909  -1.206 1.00 . C A . 54 VAL HG11 1 1 
        8 24655 3 2 54 VAL HG12 H  66.524  19.191  -1.333 1.00 . C A . 54 VAL HG12 1 1 
        8 24656 3 2 54 VAL HG13 H  67.531  20.381  -2.154 1.00 . C A . 54 VAL HG13 1 1 
        8 24657 3 2 54 VAL HG21 H  66.773  19.247   1.522 1.00 . C A . 54 VAL HG21 1 1 
        8 24658 3 2 54 VAL HG22 H  66.047  20.790   1.073 1.00 . C A . 54 VAL HG22 1 1 
        8 24659 3 2 54 VAL HG23 H  67.520  20.754   2.042 1.00 . C A . 54 VAL HG23 1 1 
        8 24660 3 2 54 VAL N    N  69.611  19.186   1.227 1.00 . C A . 54 VAL N    1 1 
        8 24661 3 2 54 VAL O    O  69.579  18.375  -2.152 1.00 . C A . 54 VAL O    1 1 
        8 24662 3 2 55 ASP C    C  72.296  19.254  -2.798 1.00 . C A . 55 ASP C    1 1 
        8 24663 3 2 55 ASP CA   C  71.266  20.375  -2.660 1.00 . C A . 55 ASP CA   1 1 
        8 24664 3 2 55 ASP CB   C  72.009  21.714  -2.611 1.00 . C A . 55 ASP CB   1 1 
        8 24665 3 2 55 ASP CG   C  71.013  22.866  -2.762 1.00 . C A . 55 ASP CG   1 1 
        8 24666 3 2 55 ASP H    H  70.490  20.928  -0.732 1.00 . C A . 55 ASP H    1 1 
        8 24667 3 2 55 ASP HA   H  70.613  20.365  -3.519 1.00 . C A . 55 ASP HA   1 1 
        8 24668 3 2 55 ASP HB2  H  72.522  21.804  -1.665 1.00 . C A . 55 ASP HB2  1 1 
        8 24669 3 2 55 ASP HB3  H  72.728  21.756  -3.416 1.00 . C A . 55 ASP HB3  1 1 
        8 24670 3 2 55 ASP N    N  70.456  20.225  -1.412 1.00 . C A . 55 ASP N    1 1 
        8 24671 3 2 55 ASP O    O  72.531  18.746  -3.874 1.00 . C A . 55 ASP O    1 1 
        8 24672 3 2 55 ASP OD1  O  69.920  22.620  -3.243 1.00 . C A . 55 ASP OD1  1 1 
        8 24673 3 2 55 ASP OD2  O  71.364  23.976  -2.397 1.00 . C A . 55 ASP OD2  1 1 
        8 24674 3 2 56 LYS C    C  73.354  16.448  -2.044 1.00 . C A . 56 LYS C    1 1 
        8 24675 3 2 56 LYS CA   C  73.976  17.832  -1.808 1.00 . C A . 56 LYS CA   1 1 
        8 24676 3 2 56 LYS CB   C  74.777  17.823  -0.495 1.00 . C A . 56 LYS CB   1 1 
        8 24677 3 2 56 LYS CD   C  75.407  20.243  -0.787 1.00 . C A . 56 LYS CD   1 1 
        8 24678 3 2 56 LYS CE   C  76.492  21.263  -0.421 1.00 . C A . 56 LYS CE   1 1 
        8 24679 3 2 56 LYS CG   C  75.942  18.824  -0.570 1.00 . C A . 56 LYS CG   1 1 
        8 24680 3 2 56 LYS H    H  72.745  19.330  -0.876 1.00 . C A . 56 LYS H    1 1 
        8 24681 3 2 56 LYS HA   H  74.636  18.062  -2.631 1.00 . C A . 56 LYS HA   1 1 
        8 24682 3 2 56 LYS HB2  H  74.121  18.096   0.314 1.00 . C A . 56 LYS HB2  1 1 
        8 24683 3 2 56 LYS HB3  H  75.172  16.835  -0.313 1.00 . C A . 56 LYS HB3  1 1 
        8 24684 3 2 56 LYS HD2  H  75.132  20.368  -1.824 1.00 . C A . 56 LYS HD2  1 1 
        8 24685 3 2 56 LYS HD3  H  74.543  20.404  -0.164 1.00 . C A . 56 LYS HD3  1 1 
        8 24686 3 2 56 LYS HE2  H  76.707  21.195   0.635 1.00 . C A . 56 LYS HE2  1 1 
        8 24687 3 2 56 LYS HE3  H  77.388  21.052  -0.984 1.00 . C A . 56 LYS HE3  1 1 
        8 24688 3 2 56 LYS HG2  H  76.501  18.787   0.354 1.00 . C A . 56 LYS HG2  1 1 
        8 24689 3 2 56 LYS HG3  H  76.591  18.557  -1.391 1.00 . C A . 56 LYS HG3  1 1 
        8 24690 3 2 56 LYS HZ1  H  76.784  23.318  -0.583 1.00 . C A . 56 LYS HZ1  1 1 
        8 24691 3 2 56 LYS HZ2  H  75.207  22.876  -0.131 1.00 . C A . 56 LYS HZ2  1 1 
        8 24692 3 2 56 LYS HZ3  H  75.719  22.679  -1.738 1.00 . C A . 56 LYS HZ3  1 1 
        8 24693 3 2 56 LYS N    N  72.934  18.891  -1.730 1.00 . C A . 56 LYS N    1 1 
        8 24694 3 2 56 LYS NZ   N  76.015  22.637  -0.742 1.00 . C A . 56 LYS NZ   1 1 
        8 24695 3 2 56 LYS O    O  73.901  15.636  -2.755 1.00 . C A . 56 LYS O    1 1 
        8 24696 3 2 57 ILE C    C  70.981  14.662  -2.924 1.00 . C A . 57 ILE C    1 1 
        8 24697 3 2 57 ILE CA   C  71.655  14.798  -1.569 1.00 . C A . 57 ILE CA   1 1 
        8 24698 3 2 57 ILE CB   C  70.615  14.584  -0.464 1.00 . C A . 57 ILE CB   1 1 
        8 24699 3 2 57 ILE CD1  C  70.254  14.586   2.028 1.00 . C A . 57 ILE CD1  1 1 
        8 24700 3 2 57 ILE CG1  C  71.306  14.544   0.906 1.00 . C A . 57 ILE CG1  1 1 
        8 24701 3 2 57 ILE CG2  C  69.856  13.276  -0.700 1.00 . C A . 57 ILE CG2  1 1 
        8 24702 3 2 57 ILE H    H  71.832  16.796  -0.826 1.00 . C A . 57 ILE H    1 1 
        8 24703 3 2 57 ILE HA   H  72.448  14.077  -1.487 1.00 . C A . 57 ILE HA   1 1 
        8 24704 3 2 57 ILE HB   H  69.913  15.403  -0.490 1.00 . C A . 57 ILE HB   1 1 
        8 24705 3 2 57 ILE HD11 H  69.419  15.206   1.734 1.00 . C A . 57 ILE HD11 1 1 
        8 24706 3 2 57 ILE HD12 H  70.699  14.998   2.918 1.00 . C A . 57 ILE HD12 1 1 
        8 24707 3 2 57 ILE HD13 H  69.903  13.585   2.231 1.00 . C A . 57 ILE HD13 1 1 
        8 24708 3 2 57 ILE HG12 H  71.881  13.632   0.989 1.00 . C A . 57 ILE HG12 1 1 
        8 24709 3 2 57 ILE HG13 H  71.965  15.392   1.001 1.00 . C A . 57 ILE HG13 1 1 
        8 24710 3 2 57 ILE HG21 H  70.548  12.506  -1.002 1.00 . C A . 57 ILE HG21 1 1 
        8 24711 3 2 57 ILE HG22 H  69.121  13.427  -1.475 1.00 . C A . 57 ILE HG22 1 1 
        8 24712 3 2 57 ILE HG23 H  69.357  12.977   0.211 1.00 . C A . 57 ILE HG23 1 1 
        8 24713 3 2 57 ILE N    N  72.251  16.150  -1.414 1.00 . C A . 57 ILE N    1 1 
        8 24714 3 2 57 ILE O    O  71.224  13.729  -3.661 1.00 . C A . 57 ILE O    1 1 
        8 24715 3 2 58 MET C    C  70.334  15.571  -5.706 1.00 . C A . 58 MET C    1 1 
        8 24716 3 2 58 MET CA   C  69.378  15.453  -4.520 1.00 . C A . 58 MET CA   1 1 
        8 24717 3 2 58 MET CB   C  68.280  16.536  -4.586 1.00 . C A . 58 MET CB   1 1 
        8 24718 3 2 58 MET CE   C  67.327  17.497  -7.404 1.00 . C A . 58 MET CE   1 1 
        8 24719 3 2 58 MET CG   C  68.827  17.877  -5.131 1.00 . C A . 58 MET CG   1 1 
        8 24720 3 2 58 MET H    H  69.900  16.285  -2.617 1.00 . C A . 58 MET H    1 1 
        8 24721 3 2 58 MET HA   H  68.915  14.488  -4.545 1.00 . C A . 58 MET HA   1 1 
        8 24722 3 2 58 MET HB2  H  67.480  16.187  -5.216 1.00 . C A . 58 MET HB2  1 1 
        8 24723 3 2 58 MET HB3  H  67.891  16.698  -3.590 1.00 . C A . 58 MET HB3  1 1 
        8 24724 3 2 58 MET HE1  H  66.678  17.842  -6.618 1.00 . C A . 58 MET HE1  1 1 
        8 24725 3 2 58 MET HE2  H  67.181  16.438  -7.546 1.00 . C A . 58 MET HE2  1 1 
        8 24726 3 2 58 MET HE3  H  67.098  18.017  -8.324 1.00 . C A . 58 MET HE3  1 1 
        8 24727 3 2 58 MET HG2  H  68.134  18.667  -4.887 1.00 . C A . 58 MET HG2  1 1 
        8 24728 3 2 58 MET HG3  H  69.778  18.087  -4.663 1.00 . C A . 58 MET HG3  1 1 
        8 24729 3 2 58 MET N    N  70.104  15.562  -3.238 1.00 . C A . 58 MET N    1 1 
        8 24730 3 2 58 MET O    O  70.212  14.860  -6.683 1.00 . C A . 58 MET O    1 1 
        8 24731 3 2 58 MET SD   S  69.045  17.816  -6.940 1.00 . C A . 58 MET SD   1 1 
        8 24732 3 2 59 LYS C    C  73.099  15.423  -6.904 1.00 . C A . 59 LYS C    1 1 
        8 24733 3 2 59 LYS CA   C  72.195  16.649  -6.788 1.00 . C A . 59 LYS CA   1 1 
        8 24734 3 2 59 LYS CB   C  73.021  17.922  -6.604 1.00 . C A . 59 LYS CB   1 1 
        8 24735 3 2 59 LYS CD   C  74.717  19.436  -7.632 1.00 . C A . 59 LYS CD   1 1 
        8 24736 3 2 59 LYS CE   C  75.704  19.609  -8.790 1.00 . C A . 59 LYS CE   1 1 
        8 24737 3 2 59 LYS CG   C  73.911  18.149  -7.826 1.00 . C A . 59 LYS CG   1 1 
        8 24738 3 2 59 LYS H    H  71.334  17.052  -4.852 1.00 . C A . 59 LYS H    1 1 
        8 24739 3 2 59 LYS HA   H  71.600  16.719  -7.686 1.00 . C A . 59 LYS HA   1 1 
        8 24740 3 2 59 LYS HB2  H  72.356  18.765  -6.482 1.00 . C A . 59 LYS HB2  1 1 
        8 24741 3 2 59 LYS HB3  H  73.640  17.823  -5.726 1.00 . C A . 59 LYS HB3  1 1 
        8 24742 3 2 59 LYS HD2  H  74.042  20.280  -7.607 1.00 . C A . 59 LYS HD2  1 1 
        8 24743 3 2 59 LYS HD3  H  75.261  19.383  -6.701 1.00 . C A . 59 LYS HD3  1 1 
        8 24744 3 2 59 LYS HE2  H  76.553  18.960  -8.638 1.00 . C A . 59 LYS HE2  1 1 
        8 24745 3 2 59 LYS HE3  H  75.220  19.356  -9.722 1.00 . C A . 59 LYS HE3  1 1 
        8 24746 3 2 59 LYS HG2  H  74.586  17.312  -7.941 1.00 . C A . 59 LYS HG2  1 1 
        8 24747 3 2 59 LYS HG3  H  73.297  18.240  -8.709 1.00 . C A . 59 LYS HG3  1 1 
        8 24748 3 2 59 LYS HZ1  H  75.716  21.509  -9.641 1.00 . C A . 59 LYS HZ1  1 1 
        8 24749 3 2 59 LYS HZ2  H  77.199  21.050  -8.950 1.00 . C A . 59 LYS HZ2  1 1 
        8 24750 3 2 59 LYS HZ3  H  75.899  21.507  -7.956 1.00 . C A . 59 LYS HZ3  1 1 
        8 24751 3 2 59 LYS N    N  71.263  16.478  -5.644 1.00 . C A . 59 LYS N    1 1 
        8 24752 3 2 59 LYS NZ   N  76.164  21.025  -8.838 1.00 . C A . 59 LYS NZ   1 1 
        8 24753 3 2 59 LYS O    O  73.384  14.955  -7.988 1.00 . C A . 59 LYS O    1 1 
        8 24754 3 2 60 GLU C    C  73.543  12.438  -5.926 1.00 . C A . 60 GLU C    1 1 
        8 24755 3 2 60 GLU CA   C  74.424  13.682  -5.871 1.00 . C A . 60 GLU CA   1 1 
        8 24756 3 2 60 GLU CB   C  75.334  13.616  -4.643 1.00 . C A . 60 GLU CB   1 1 
        8 24757 3 2 60 GLU CD   C  77.161  14.788  -3.409 1.00 . C A . 60 GLU CD   1 1 
        8 24758 3 2 60 GLU CG   C  76.370  14.738  -4.715 1.00 . C A . 60 GLU CG   1 1 
        8 24759 3 2 60 GLU H    H  73.297  15.261  -4.931 1.00 . C A . 60 GLU H    1 1 
        8 24760 3 2 60 GLU HA   H  75.021  13.733  -6.772 1.00 . C A . 60 GLU HA   1 1 
        8 24761 3 2 60 GLU HB2  H  74.741  13.724  -3.749 1.00 . C A . 60 GLU HB2  1 1 
        8 24762 3 2 60 GLU HB3  H  75.841  12.663  -4.624 1.00 . C A . 60 GLU HB3  1 1 
        8 24763 3 2 60 GLU HG2  H  77.043  14.553  -5.540 1.00 . C A . 60 GLU HG2  1 1 
        8 24764 3 2 60 GLU HG3  H  75.867  15.682  -4.866 1.00 . C A . 60 GLU HG3  1 1 
        8 24765 3 2 60 GLU N    N  73.549  14.887  -5.801 1.00 . C A . 60 GLU N    1 1 
        8 24766 3 2 60 GLU O    O  73.993  11.377  -6.315 1.00 . C A . 60 GLU O    1 1 
        8 24767 3 2 60 GLU OE1  O  76.832  14.032  -2.510 1.00 . C A . 60 GLU OE1  1 1 
        8 24768 3 2 60 GLU OE2  O  78.085  15.581  -3.328 1.00 . C A . 60 GLU OE2  1 1 
        8 24769 3 2 61 LEU C    C  70.791  11.326  -7.030 1.00 . C A . 61 LEU C    1 1 
        8 24770 3 2 61 LEU CA   C  71.371  11.364  -5.617 1.00 . C A . 61 LEU CA   1 1 
        8 24771 3 2 61 LEU CB   C  70.294  11.397  -4.529 1.00 . C A . 61 LEU CB   1 1 
        8 24772 3 2 61 LEU CD1  C  70.203   8.898  -4.299 1.00 . C A . 61 LEU CD1  1 1 
        8 24773 3 2 61 LEU CD2  C  68.254  10.311  -3.622 1.00 . C A . 61 LEU CD2  1 1 
        8 24774 3 2 61 LEU CG   C  69.398  10.161  -4.625 1.00 . C A . 61 LEU CG   1 1 
        8 24775 3 2 61 LEU H    H  71.979  13.454  -5.292 1.00 . C A . 61 LEU H    1 1 
        8 24776 3 2 61 LEU HA   H  72.055  10.536  -5.505 1.00 . C A . 61 LEU HA   1 1 
        8 24777 3 2 61 LEU HB2  H  70.767  11.420  -3.559 1.00 . C A . 61 LEU HB2  1 1 
        8 24778 3 2 61 LEU HB3  H  69.689  12.282  -4.653 1.00 . C A . 61 LEU HB3  1 1 
        8 24779 3 2 61 LEU HD11 H  70.845   9.087  -3.452 1.00 . C A . 61 LEU HD11 1 1 
        8 24780 3 2 61 LEU HD12 H  70.803   8.622  -5.153 1.00 . C A . 61 LEU HD12 1 1 
        8 24781 3 2 61 LEU HD13 H  69.526   8.090  -4.063 1.00 . C A . 61 LEU HD13 1 1 
        8 24782 3 2 61 LEU HD21 H  67.712  11.222  -3.832 1.00 . C A . 61 LEU HD21 1 1 
        8 24783 3 2 61 LEU HD22 H  68.659  10.357  -2.622 1.00 . C A . 61 LEU HD22 1 1 
        8 24784 3 2 61 LEU HD23 H  67.588   9.466  -3.705 1.00 . C A . 61 LEU HD23 1 1 
        8 24785 3 2 61 LEU HG   H  68.992  10.084  -5.624 1.00 . C A . 61 LEU HG   1 1 
        8 24786 3 2 61 LEU N    N  72.276  12.566  -5.557 1.00 . C A . 61 LEU N    1 1 
        8 24787 3 2 61 LEU O    O  70.374  10.295  -7.520 1.00 . C A . 61 LEU O    1 1 
        8 24788 3 2 62 ASP C    C  71.792  12.156  -9.887 1.00 . C A . 62 ASP C    1 1 
        8 24789 3 2 62 ASP CA   C  70.487  12.457  -9.171 1.00 . C A . 62 ASP CA   1 1 
        8 24790 3 2 62 ASP CB   C  69.910  13.812  -9.597 1.00 . C A . 62 ASP CB   1 1 
        8 24791 3 2 62 ASP CG   C  68.416  13.866  -9.270 1.00 . C A . 62 ASP CG   1 1 
        8 24792 3 2 62 ASP H    H  71.319  13.221  -7.339 1.00 . C A . 62 ASP H    1 1 
        8 24793 3 2 62 ASP HA   H  69.821  11.631  -9.384 1.00 . C A . 62 ASP HA   1 1 
        8 24794 3 2 62 ASP HB2  H  70.422  14.601  -9.066 1.00 . C A . 62 ASP HB2  1 1 
        8 24795 3 2 62 ASP HB3  H  70.049  13.944 -10.659 1.00 . C A . 62 ASP HB3  1 1 
        8 24796 3 2 62 ASP N    N  70.890  12.434  -7.734 1.00 . C A . 62 ASP N    1 1 
        8 24797 3 2 62 ASP O    O  72.232  12.811 -10.799 1.00 . C A . 62 ASP O    1 1 
        8 24798 3 2 62 ASP OD1  O  67.834  12.815  -9.072 1.00 . C A . 62 ASP OD1  1 1 
        8 24799 3 2 62 ASP OD2  O  67.880  14.961  -9.234 1.00 . C A . 62 ASP OD2  1 1 
        8 24800 3 2 63 GLU C    C  73.717  10.567 -11.349 1.00 . C A . 63 GLU C    1 1 
        8 24801 3 2 63 GLU CA   C  73.713  10.670  -9.825 1.00 . C A . 63 GLU CA   1 1 
        8 24802 3 2 63 GLU CB   C  74.001   9.322  -9.197 1.00 . C A . 63 GLU CB   1 1 
        8 24803 3 2 63 GLU CD   C  73.188   6.982  -8.890 1.00 . C A . 63 GLU CD   1 1 
        8 24804 3 2 63 GLU CG   C  72.882   8.337  -9.532 1.00 . C A . 63 GLU CG   1 1 
        8 24805 3 2 63 GLU H    H  71.924  10.777  -8.586 1.00 . C A . 63 GLU H    1 1 
        8 24806 3 2 63 GLU HA   H  74.481  11.367  -9.521 1.00 . C A . 63 GLU HA   1 1 
        8 24807 3 2 63 GLU HB2  H  74.935   8.953  -9.581 1.00 . C A . 63 GLU HB2  1 1 
        8 24808 3 2 63 GLU HB3  H  74.065   9.446  -8.127 1.00 . C A . 63 GLU HB3  1 1 
        8 24809 3 2 63 GLU HG2  H  71.945   8.714  -9.148 1.00 . C A . 63 GLU HG2  1 1 
        8 24810 3 2 63 GLU HG3  H  72.813   8.219 -10.603 1.00 . C A . 63 GLU HG3  1 1 
        8 24811 3 2 63 GLU N    N  72.397  11.149  -9.355 1.00 . C A . 63 GLU N    1 1 
        8 24812 3 2 63 GLU O    O  74.763  10.575 -11.969 1.00 . C A . 63 GLU O    1 1 
        8 24813 3 2 63 GLU OE1  O  74.335   6.763  -8.535 1.00 . C A . 63 GLU OE1  1 1 
        8 24814 3 2 63 GLU OE2  O  72.271   6.190  -8.758 1.00 . C A . 63 GLU OE2  1 1 
        8 24815 3 2 64 ASN C    C  72.570  11.881 -13.981 1.00 . C A . 64 ASN C    1 1 
        8 24816 3 2 64 ASN CA   C  72.549  10.442 -13.467 1.00 . C A . 64 ASN CA   1 1 
        8 24817 3 2 64 ASN CB   C  71.280   9.734 -13.942 1.00 . C A . 64 ASN CB   1 1 
        8 24818 3 2 64 ASN CG   C  71.352   8.252 -13.570 1.00 . C A . 64 ASN CG   1 1 
        8 24819 3 2 64 ASN H    H  71.721  10.520 -11.482 1.00 . C A . 64 ASN H    1 1 
        8 24820 3 2 64 ASN HA   H  73.423   9.918 -13.829 1.00 . C A . 64 ASN HA   1 1 
        8 24821 3 2 64 ASN HB2  H  70.419  10.183 -13.471 1.00 . C A . 64 ASN HB2  1 1 
        8 24822 3 2 64 ASN HB3  H  71.195   9.831 -15.014 1.00 . C A . 64 ASN HB3  1 1 
        8 24823 3 2 64 ASN HD21 H  73.286   8.093 -13.995 1.00 . C A . 64 ASN HD21 1 1 
        8 24824 3 2 64 ASN HD22 H  72.544   6.668 -13.448 1.00 . C A . 64 ASN HD22 1 1 
        8 24825 3 2 64 ASN N    N  72.571  10.504 -11.975 1.00 . C A . 64 ASN N    1 1 
        8 24826 3 2 64 ASN ND2  N  72.489   7.619 -13.679 1.00 . C A . 64 ASN ND2  1 1 
        8 24827 3 2 64 ASN O    O  72.521  12.144 -15.166 1.00 . C A . 64 ASN O    1 1 
        8 24828 3 2 64 ASN OD1  O  70.366   7.663 -13.174 1.00 . C A . 64 ASN OD1  1 1 
        8 24829 3 2 65 GLY C    C  71.434  14.716 -14.138 1.00 . C A . 65 GLY C    1 1 
        8 24830 3 2 65 GLY CA   C  72.722  14.256 -13.434 1.00 . C A . 65 GLY CA   1 1 
        8 24831 3 2 65 GLY H    H  72.726  12.539 -12.116 1.00 . C A . 65 GLY H    1 1 
        8 24832 3 2 65 GLY HA2  H  72.857  14.838 -12.534 1.00 . C A . 65 GLY HA2  1 1 
        8 24833 3 2 65 GLY HA3  H  73.561  14.421 -14.091 1.00 . C A . 65 GLY HA3  1 1 
        8 24834 3 2 65 GLY N    N  72.667  12.807 -13.068 1.00 . C A . 65 GLY N    1 1 
        8 24835 3 2 65 GLY O    O  71.488  15.478 -15.083 1.00 . C A . 65 GLY O    1 1 
        8 24836 3 2 66 ASP C    C  68.288  15.786 -13.536 1.00 . C A . 66 ASP C    1 1 
        8 24837 3 2 66 ASP CA   C  69.000  14.702 -14.361 1.00 . C A . 66 ASP CA   1 1 
        8 24838 3 2 66 ASP CB   C  68.075  13.491 -14.509 1.00 . C A . 66 ASP CB   1 1 
        8 24839 3 2 66 ASP CG   C  67.707  12.945 -13.128 1.00 . C A . 66 ASP CG   1 1 
        8 24840 3 2 66 ASP H    H  70.250  13.664 -12.928 1.00 . C A . 66 ASP H    1 1 
        8 24841 3 2 66 ASP HA   H  69.204  15.105 -15.343 1.00 . C A . 66 ASP HA   1 1 
        8 24842 3 2 66 ASP HB2  H  67.177  13.787 -15.030 1.00 . C A . 66 ASP HB2  1 1 
        8 24843 3 2 66 ASP HB3  H  68.580  12.721 -15.073 1.00 . C A . 66 ASP HB3  1 1 
        8 24844 3 2 66 ASP N    N  70.279  14.273 -13.695 1.00 . C A . 66 ASP N    1 1 
        8 24845 3 2 66 ASP O    O  67.419  16.473 -14.034 1.00 . C A . 66 ASP O    1 1 
        8 24846 3 2 66 ASP OD1  O  68.376  13.302 -12.174 1.00 . C A . 66 ASP OD1  1 1 
        8 24847 3 2 66 ASP OD2  O  66.760  12.181 -13.048 1.00 . C A . 66 ASP OD2  1 1 
        8 24848 3 2 67 GLY C    C  66.605  16.481 -10.985 1.00 . C A . 67 GLY C    1 1 
        8 24849 3 2 67 GLY CA   C  67.961  17.008 -11.466 1.00 . C A . 67 GLY CA   1 1 
        8 24850 3 2 67 GLY H    H  69.339  15.396 -11.896 1.00 . C A . 67 GLY H    1 1 
        8 24851 3 2 67 GLY HA2  H  68.580  17.252 -10.615 1.00 . C A . 67 GLY HA2  1 1 
        8 24852 3 2 67 GLY HA3  H  67.808  17.892 -12.066 1.00 . C A . 67 GLY HA3  1 1 
        8 24853 3 2 67 GLY N    N  68.638  15.956 -12.289 1.00 . C A . 67 GLY N    1 1 
        8 24854 3 2 67 GLY O    O  65.884  17.134 -10.235 1.00 . C A . 67 GLY O    1 1 
        8 24855 3 2 68 GLU C    C  65.339  13.318 -10.363 1.00 . C A . 68 GLU C    1 1 
        8 24856 3 2 68 GLU CA   C  64.985  14.659 -11.012 1.00 . C A . 68 GLU CA   1 1 
        8 24857 3 2 68 GLU CB   C  64.136  14.450 -12.267 1.00 . C A . 68 GLU CB   1 1 
        8 24858 3 2 68 GLU CD   C  62.815  15.587 -14.053 1.00 . C A . 68 GLU CD   1 1 
        8 24859 3 2 68 GLU CG   C  63.664  15.805 -12.799 1.00 . C A . 68 GLU CG   1 1 
        8 24860 3 2 68 GLU H    H  66.864  14.797 -11.996 1.00 . C A . 68 GLU H    1 1 
        8 24861 3 2 68 GLU HA   H  64.453  15.280 -10.303 1.00 . C A . 68 GLU HA   1 1 
        8 24862 3 2 68 GLU HB2  H  64.726  13.956 -13.023 1.00 . C A . 68 GLU HB2  1 1 
        8 24863 3 2 68 GLU HB3  H  63.284  13.851 -12.030 1.00 . C A . 68 GLU HB3  1 1 
        8 24864 3 2 68 GLU HG2  H  63.076  16.305 -12.043 1.00 . C A . 68 GLU HG2  1 1 
        8 24865 3 2 68 GLU HG3  H  64.521  16.411 -13.049 1.00 . C A . 68 GLU HG3  1 1 
        8 24866 3 2 68 GLU N    N  66.264  15.291 -11.409 1.00 . C A . 68 GLU N    1 1 
        8 24867 3 2 68 GLU O    O  66.248  12.639 -10.793 1.00 . C A . 68 GLU O    1 1 
        8 24868 3 2 68 GLU OE1  O  61.628  15.349 -13.906 1.00 . C A . 68 GLU OE1  1 1 
        8 24869 3 2 68 GLU OE2  O  63.367  15.660 -15.139 1.00 . C A . 68 GLU OE2  1 1 
        8 24870 3 2 69 VAL C    C  63.982  10.593  -8.934 1.00 . C A . 69 VAL C    1 1 
        8 24871 3 2 69 VAL CA   C  64.998  11.682  -8.600 1.00 . C A . 69 VAL CA   1 1 
        8 24872 3 2 69 VAL CB   C  64.989  11.989  -7.102 1.00 . C A . 69 VAL CB   1 1 
        8 24873 3 2 69 VAL CG1  C  65.048  10.699  -6.277 1.00 . C A . 69 VAL CG1  1 1 
        8 24874 3 2 69 VAL CG2  C  66.221  12.834  -6.765 1.00 . C A . 69 VAL CG2  1 1 
        8 24875 3 2 69 VAL H    H  63.952  13.531  -8.959 1.00 . C A . 69 VAL H    1 1 
        8 24876 3 2 69 VAL HA   H  65.980  11.324  -8.877 1.00 . C A . 69 VAL HA   1 1 
        8 24877 3 2 69 VAL HB   H  64.091  12.544  -6.866 1.00 . C A . 69 VAL HB   1 1 
        8 24878 3 2 69 VAL HG11 H  65.910  10.126  -6.576 1.00 . C A . 69 VAL HG11 1 1 
        8 24879 3 2 69 VAL HG12 H  64.153  10.121  -6.437 1.00 . C A . 69 VAL HG12 1 1 
        8 24880 3 2 69 VAL HG13 H  65.132  10.951  -5.230 1.00 . C A . 69 VAL HG13 1 1 
        8 24881 3 2 69 VAL HG21 H  67.114  12.251  -6.945 1.00 . C A . 69 VAL HG21 1 1 
        8 24882 3 2 69 VAL HG22 H  66.190  13.122  -5.726 1.00 . C A . 69 VAL HG22 1 1 
        8 24883 3 2 69 VAL HG23 H  66.236  13.717  -7.387 1.00 . C A . 69 VAL HG23 1 1 
        8 24884 3 2 69 VAL N    N  64.665  12.952  -9.311 1.00 . C A . 69 VAL N    1 1 
        8 24885 3 2 69 VAL O    O  62.793  10.774  -8.833 1.00 . C A . 69 VAL O    1 1 
        8 24886 3 2 70 ASP C    C  63.049   7.669  -8.382 1.00 . C A . 70 ASP C    1 1 
        8 24887 3 2 70 ASP CA   C  63.554   8.326  -9.666 1.00 . C A . 70 ASP CA   1 1 
        8 24888 3 2 70 ASP CB   C  64.314   7.287 -10.494 1.00 . C A . 70 ASP CB   1 1 
        8 24889 3 2 70 ASP CG   C  64.617   7.853 -11.883 1.00 . C A . 70 ASP CG   1 1 
        8 24890 3 2 70 ASP H    H  65.434   9.330  -9.384 1.00 . C A . 70 ASP H    1 1 
        8 24891 3 2 70 ASP HA   H  62.718   8.702 -10.238 1.00 . C A . 70 ASP HA   1 1 
        8 24892 3 2 70 ASP HB2  H  65.241   7.042  -9.996 1.00 . C A . 70 ASP HB2  1 1 
        8 24893 3 2 70 ASP HB3  H  63.713   6.396 -10.594 1.00 . C A . 70 ASP HB3  1 1 
        8 24894 3 2 70 ASP N    N  64.465   9.450  -9.323 1.00 . C A . 70 ASP N    1 1 
        8 24895 3 2 70 ASP O    O  63.666   7.767  -7.340 1.00 . C A . 70 ASP O    1 1 
        8 24896 3 2 70 ASP OD1  O  63.963   8.807 -12.267 1.00 . C A . 70 ASP OD1  1 1 
        8 24897 3 2 70 ASP OD2  O  65.494   7.319 -12.540 1.00 . C A . 70 ASP OD2  1 1 
        8 24898 3 2 71 PHE C    C  62.395   5.250  -6.730 1.00 . C A . 71 PHE C    1 1 
        8 24899 3 2 71 PHE CA   C  61.409   6.317  -7.233 1.00 . C A . 71 PHE CA   1 1 
        8 24900 3 2 71 PHE CB   C  60.004   5.729  -7.498 1.00 . C A . 71 PHE CB   1 1 
        8 24901 3 2 71 PHE CD1  C  60.979   4.441  -9.511 1.00 . C A . 71 PHE CD1  1 1 
        8 24902 3 2 71 PHE CD2  C  58.855   3.764  -8.559 1.00 . C A . 71 PHE CD2  1 1 
        8 24903 3 2 71 PHE CE1  C  60.874   3.415 -10.459 1.00 . C A . 71 PHE CE1  1 1 
        8 24904 3 2 71 PHE CE2  C  58.754   2.745  -9.513 1.00 . C A . 71 PHE CE2  1 1 
        8 24905 3 2 71 PHE CG   C  59.966   4.618  -8.548 1.00 . C A . 71 PHE CG   1 1 
        8 24906 3 2 71 PHE CZ   C  59.763   2.569 -10.461 1.00 . C A . 71 PHE CZ   1 1 
        8 24907 3 2 71 PHE H    H  61.462   6.913  -9.299 1.00 . C A . 71 PHE H    1 1 
        8 24908 3 2 71 PHE HA   H  61.316   7.061  -6.456 1.00 . C A . 71 PHE HA   1 1 
        8 24909 3 2 71 PHE HB2  H  59.619   5.332  -6.573 1.00 . C A . 71 PHE HB2  1 1 
        8 24910 3 2 71 PHE HB3  H  59.356   6.532  -7.821 1.00 . C A . 71 PHE HB3  1 1 
        8 24911 3 2 71 PHE HD1  H  61.834   5.078  -9.529 1.00 . C A . 71 PHE HD1  1 1 
        8 24912 3 2 71 PHE HD2  H  58.073   3.894  -7.825 1.00 . C A . 71 PHE HD2  1 1 
        8 24913 3 2 71 PHE HE1  H  61.655   3.279 -11.193 1.00 . C A . 71 PHE HE1  1 1 
        8 24914 3 2 71 PHE HE2  H  57.891   2.094  -9.519 1.00 . C A . 71 PHE HE2  1 1 
        8 24915 3 2 71 PHE HZ   H  59.684   1.782 -11.196 1.00 . C A . 71 PHE HZ   1 1 
        8 24916 3 2 71 PHE N    N  61.940   6.990  -8.448 1.00 . C A . 71 PHE N    1 1 
        8 24917 3 2 71 PHE O    O  62.454   4.974  -5.552 1.00 . C A . 71 PHE O    1 1 
        8 24918 3 2 72 GLN C    C  65.276   4.360  -6.313 1.00 . C A . 72 GLN C    1 1 
        8 24919 3 2 72 GLN CA   C  64.169   3.650  -7.109 1.00 . C A . 72 GLN CA   1 1 
        8 24920 3 2 72 GLN CB   C  64.778   2.916  -8.307 1.00 . C A . 72 GLN CB   1 1 
        8 24921 3 2 72 GLN CD   C  66.359   1.113  -9.014 1.00 . C A . 72 GLN CD   1 1 
        8 24922 3 2 72 GLN CG   C  65.772   1.859  -7.816 1.00 . C A . 72 GLN CG   1 1 
        8 24923 3 2 72 GLN H    H  63.153   4.901  -8.535 1.00 . C A . 72 GLN H    1 1 
        8 24924 3 2 72 GLN HA   H  63.664   2.943  -6.468 1.00 . C A . 72 GLN HA   1 1 
        8 24925 3 2 72 GLN HB2  H  63.990   2.437  -8.871 1.00 . C A . 72 GLN HB2  1 1 
        8 24926 3 2 72 GLN HB3  H  65.293   3.625  -8.937 1.00 . C A . 72 GLN HB3  1 1 
        8 24927 3 2 72 GLN HE21 H  64.960   1.741 -10.274 1.00 . C A . 72 GLN HE21 1 1 
        8 24928 3 2 72 GLN HE22 H  66.138   0.723 -10.948 1.00 . C A . 72 GLN HE22 1 1 
        8 24929 3 2 72 GLN HG2  H  66.571   2.339  -7.270 1.00 . C A . 72 GLN HG2  1 1 
        8 24930 3 2 72 GLN HG3  H  65.265   1.158  -7.170 1.00 . C A . 72 GLN HG3  1 1 
        8 24931 3 2 72 GLN N    N  63.185   4.663  -7.590 1.00 . C A . 72 GLN N    1 1 
        8 24932 3 2 72 GLN NE2  N  65.770   1.200 -10.175 1.00 . C A . 72 GLN NE2  1 1 
        8 24933 3 2 72 GLN O    O  65.749   3.875  -5.306 1.00 . C A . 72 GLN O    1 1 
        8 24934 3 2 72 GLN OE1  O  67.366   0.444  -8.894 1.00 . C A . 72 GLN OE1  1 1 
        8 24935 3 2 73 GLU C    C  66.250   6.817  -4.740 1.00 . C A . 73 GLU C    1 1 
        8 24936 3 2 73 GLU CA   C  66.777   6.255  -6.070 1.00 . C A . 73 GLU CA   1 1 
        8 24937 3 2 73 GLU CB   C  67.219   7.425  -6.953 1.00 . C A . 73 GLU CB   1 1 
        8 24938 3 2 73 GLU CD   C  68.374   8.102  -9.056 1.00 . C A . 73 GLU CD   1 1 
        8 24939 3 2 73 GLU CG   C  67.977   6.910  -8.179 1.00 . C A . 73 GLU CG   1 1 
        8 24940 3 2 73 GLU H    H  65.310   5.868  -7.600 1.00 . C A . 73 GLU H    1 1 
        8 24941 3 2 73 GLU HA   H  67.619   5.606  -5.886 1.00 . C A . 73 GLU HA   1 1 
        8 24942 3 2 73 GLU HB2  H  66.347   7.969  -7.281 1.00 . C A . 73 GLU HB2  1 1 
        8 24943 3 2 73 GLU HB3  H  67.861   8.082  -6.386 1.00 . C A . 73 GLU HB3  1 1 
        8 24944 3 2 73 GLU HG2  H  68.862   6.380  -7.860 1.00 . C A . 73 GLU HG2  1 1 
        8 24945 3 2 73 GLU HG3  H  67.341   6.246  -8.745 1.00 . C A . 73 GLU HG3  1 1 
        8 24946 3 2 73 GLU N    N  65.700   5.503  -6.777 1.00 . C A . 73 GLU N    1 1 
        8 24947 3 2 73 GLU O    O  66.939   6.835  -3.740 1.00 . C A . 73 GLU O    1 1 
        8 24948 3 2 73 GLU OE1  O  67.980   9.209  -8.728 1.00 . C A . 73 GLU OE1  1 1 
        8 24949 3 2 73 GLU OE2  O  69.060   7.890 -10.042 1.00 . C A . 73 GLU OE2  1 1 
        8 24950 3 2 74 PHE C    C  64.266   6.874  -2.396 1.00 . C A . 74 PHE C    1 1 
        8 24951 3 2 74 PHE CA   C  64.438   7.904  -3.516 1.00 . C A . 74 PHE CA   1 1 
        8 24952 3 2 74 PHE CB   C  63.065   8.480  -3.905 1.00 . C A . 74 PHE CB   1 1 
        8 24953 3 2 74 PHE CD1  C  61.423   7.788  -2.129 1.00 . C A . 74 PHE CD1  1 1 
        8 24954 3 2 74 PHE CD2  C  62.263  10.062  -2.109 1.00 . C A . 74 PHE CD2  1 1 
        8 24955 3 2 74 PHE CE1  C  60.640   8.065  -1.002 1.00 . C A . 74 PHE CE1  1 1 
        8 24956 3 2 74 PHE CE2  C  61.481  10.339  -0.982 1.00 . C A . 74 PHE CE2  1 1 
        8 24957 3 2 74 PHE CG   C  62.234   8.787  -2.680 1.00 . C A . 74 PHE CG   1 1 
        8 24958 3 2 74 PHE CZ   C  60.669   9.342  -0.428 1.00 . C A . 74 PHE CZ   1 1 
        8 24959 3 2 74 PHE H    H  64.517   7.287  -5.573 1.00 . C A . 74 PHE H    1 1 
        8 24960 3 2 74 PHE HA   H  65.070   8.705  -3.167 1.00 . C A . 74 PHE HA   1 1 
        8 24961 3 2 74 PHE HB2  H  63.210   9.390  -4.464 1.00 . C A . 74 PHE HB2  1 1 
        8 24962 3 2 74 PHE HB3  H  62.541   7.765  -4.522 1.00 . C A . 74 PHE HB3  1 1 
        8 24963 3 2 74 PHE HD1  H  61.401   6.802  -2.575 1.00 . C A . 74 PHE HD1  1 1 
        8 24964 3 2 74 PHE HD2  H  62.890  10.831  -2.536 1.00 . C A . 74 PHE HD2  1 1 
        8 24965 3 2 74 PHE HE1  H  60.014   7.295  -0.575 1.00 . C A . 74 PHE HE1  1 1 
        8 24966 3 2 74 PHE HE2  H  61.504  11.322  -0.540 1.00 . C A . 74 PHE HE2  1 1 
        8 24967 3 2 74 PHE HZ   H  60.066   9.556   0.441 1.00 . C A . 74 PHE HZ   1 1 
        8 24968 3 2 74 PHE N    N  65.038   7.302  -4.744 1.00 . C A . 74 PHE N    1 1 
        8 24969 3 2 74 PHE O    O  64.659   7.100  -1.283 1.00 . C A . 74 PHE O    1 1 
        8 24970 3 2 75 VAL C    C  64.658   4.203  -1.014 1.00 . C A . 75 VAL C    1 1 
        8 24971 3 2 75 VAL CA   C  63.366   4.744  -1.642 1.00 . C A . 75 VAL CA   1 1 
        8 24972 3 2 75 VAL CB   C  62.591   3.592  -2.282 1.00 . C A . 75 VAL CB   1 1 
        8 24973 3 2 75 VAL CG1  C  63.498   2.816  -3.235 1.00 . C A . 75 VAL CG1  1 1 
        8 24974 3 2 75 VAL CG2  C  62.075   2.655  -1.187 1.00 . C A . 75 VAL CG2  1 1 
        8 24975 3 2 75 VAL H    H  63.305   5.671  -3.598 1.00 . C A . 75 VAL H    1 1 
        8 24976 3 2 75 VAL HA   H  62.748   5.171  -0.864 1.00 . C A . 75 VAL HA   1 1 
        8 24977 3 2 75 VAL HB   H  61.757   3.995  -2.838 1.00 . C A . 75 VAL HB   1 1 
        8 24978 3 2 75 VAL HG11 H  64.002   3.510  -3.882 1.00 . C A . 75 VAL HG11 1 1 
        8 24979 3 2 75 VAL HG12 H  62.902   2.139  -3.828 1.00 . C A . 75 VAL HG12 1 1 
        8 24980 3 2 75 VAL HG13 H  64.226   2.253  -2.668 1.00 . C A . 75 VAL HG13 1 1 
        8 24981 3 2 75 VAL HG21 H  61.559   1.822  -1.639 1.00 . C A . 75 VAL HG21 1 1 
        8 24982 3 2 75 VAL HG22 H  61.396   3.195  -0.543 1.00 . C A . 75 VAL HG22 1 1 
        8 24983 3 2 75 VAL HG23 H  62.908   2.289  -0.605 1.00 . C A . 75 VAL HG23 1 1 
        8 24984 3 2 75 VAL N    N  63.638   5.780  -2.687 1.00 . C A . 75 VAL N    1 1 
        8 24985 3 2 75 VAL O    O  64.692   3.860   0.151 1.00 . C A . 75 VAL O    1 1 
        8 24986 3 2 76 VAL C    C  67.625   4.462  -0.197 1.00 . C A . 76 VAL C    1 1 
        8 24987 3 2 76 VAL CA   C  66.964   3.510  -1.215 1.00 . C A . 76 VAL CA   1 1 
        8 24988 3 2 76 VAL CB   C  67.940   3.246  -2.373 1.00 . C A . 76 VAL CB   1 1 
        8 24989 3 2 76 VAL CG1  C  69.341   2.938  -1.833 1.00 . C A . 76 VAL CG1  1 1 
        8 24990 3 2 76 VAL CG2  C  67.447   2.052  -3.198 1.00 . C A . 76 VAL CG2  1 1 
        8 24991 3 2 76 VAL H    H  65.641   4.341  -2.720 1.00 . C A . 76 VAL H    1 1 
        8 24992 3 2 76 VAL HA   H  66.740   2.574  -0.726 1.00 . C A . 76 VAL HA   1 1 
        8 24993 3 2 76 VAL HB   H  67.987   4.122  -3.006 1.00 . C A . 76 VAL HB   1 1 
        8 24994 3 2 76 VAL HG11 H  69.951   2.532  -2.626 1.00 . C A . 76 VAL HG11 1 1 
        8 24995 3 2 76 VAL HG12 H  69.266   2.219  -1.032 1.00 . C A . 76 VAL HG12 1 1 
        8 24996 3 2 76 VAL HG13 H  69.793   3.847  -1.461 1.00 . C A . 76 VAL HG13 1 1 
        8 24997 3 2 76 VAL HG21 H  66.543   2.323  -3.722 1.00 . C A . 76 VAL HG21 1 1 
        8 24998 3 2 76 VAL HG22 H  67.248   1.216  -2.544 1.00 . C A . 76 VAL HG22 1 1 
        8 24999 3 2 76 VAL HG23 H  68.207   1.772  -3.913 1.00 . C A . 76 VAL HG23 1 1 
        8 25000 3 2 76 VAL N    N  65.702   4.081  -1.776 1.00 . C A . 76 VAL N    1 1 
        8 25001 3 2 76 VAL O    O  67.888   4.088   0.928 1.00 . C A . 76 VAL O    1 1 
        8 25002 3 2 77 LEU C    C  67.788   7.074   1.473 1.00 . C A . 77 LEU C    1 1 
        8 25003 3 2 77 LEU CA   C  68.681   6.587   0.318 1.00 . C A . 77 LEU CA   1 1 
        8 25004 3 2 77 LEU CB   C  69.167   7.792  -0.499 1.00 . C A . 77 LEU CB   1 1 
        8 25005 3 2 77 LEU CD1  C  71.660   7.854  -0.074 1.00 . C A . 77 LEU CD1  1 1 
        8 25006 3 2 77 LEU CD2  C  70.362   9.986  -0.205 1.00 . C A . 77 LEU CD2  1 1 
        8 25007 3 2 77 LEU CG   C  70.309   8.520   0.240 1.00 . C A . 77 LEU CG   1 1 
        8 25008 3 2 77 LEU H    H  67.797   5.913  -1.536 1.00 . C A . 77 LEU H    1 1 
        8 25009 3 2 77 LEU HA   H  69.529   6.069   0.737 1.00 . C A . 77 LEU HA   1 1 
        8 25010 3 2 77 LEU HB2  H  69.508   7.451  -1.465 1.00 . C A . 77 LEU HB2  1 1 
        8 25011 3 2 77 LEU HB3  H  68.341   8.475  -0.641 1.00 . C A . 77 LEU HB3  1 1 
        8 25012 3 2 77 LEU HD11 H  71.729   7.637  -1.128 1.00 . C A . 77 LEU HD11 1 1 
        8 25013 3 2 77 LEU HD12 H  71.749   6.937   0.489 1.00 . C A . 77 LEU HD12 1 1 
        8 25014 3 2 77 LEU HD13 H  72.462   8.524   0.204 1.00 . C A . 77 LEU HD13 1 1 
        8 25015 3 2 77 LEU HD21 H  69.421  10.465   0.019 1.00 . C A . 77 LEU HD21 1 1 
        8 25016 3 2 77 LEU HD22 H  70.547  10.032  -1.268 1.00 . C A . 77 LEU HD22 1 1 
        8 25017 3 2 77 LEU HD23 H  71.159  10.493   0.321 1.00 . C A . 77 LEU HD23 1 1 
        8 25018 3 2 77 LEU HG   H  70.132   8.477   1.302 1.00 . C A . 77 LEU HG   1 1 
        8 25019 3 2 77 LEU N    N  67.959   5.654  -0.605 1.00 . C A . 77 LEU N    1 1 
        8 25020 3 2 77 LEU O    O  68.237   7.212   2.593 1.00 . C A . 77 LEU O    1 1 
        8 25021 3 2 78 VAL C    C  65.320   6.784   3.309 1.00 . C A . 78 VAL C    1 1 
        8 25022 3 2 78 VAL CA   C  65.647   7.881   2.289 1.00 . C A . 78 VAL CA   1 1 
        8 25023 3 2 78 VAL CB   C  64.339   8.366   1.661 1.00 . C A . 78 VAL CB   1 1 
        8 25024 3 2 78 VAL CG1  C  64.651   9.374   0.547 1.00 . C A . 78 VAL CG1  1 1 
        8 25025 3 2 78 VAL CG2  C  63.558   7.159   1.102 1.00 . C A . 78 VAL CG2  1 1 
        8 25026 3 2 78 VAL H    H  66.212   7.271   0.299 1.00 . C A . 78 VAL H    1 1 
        8 25027 3 2 78 VAL HA   H  66.128   8.706   2.789 1.00 . C A . 78 VAL HA   1 1 
        8 25028 3 2 78 VAL HB   H  63.745   8.856   2.420 1.00 . C A . 78 VAL HB   1 1 
        8 25029 3 2 78 VAL HG11 H  63.757   9.568  -0.023 1.00 . C A . 78 VAL HG11 1 1 
        8 25030 3 2 78 VAL HG12 H  65.411   8.976  -0.105 1.00 . C A . 78 VAL HG12 1 1 
        8 25031 3 2 78 VAL HG13 H  65.002  10.297   0.987 1.00 . C A . 78 VAL HG13 1 1 
        8 25032 3 2 78 VAL HG21 H  62.948   7.470   0.267 1.00 . C A . 78 VAL HG21 1 1 
        8 25033 3 2 78 VAL HG22 H  62.922   6.756   1.876 1.00 . C A . 78 VAL HG22 1 1 
        8 25034 3 2 78 VAL HG23 H  64.248   6.393   0.781 1.00 . C A . 78 VAL HG23 1 1 
        8 25035 3 2 78 VAL N    N  66.550   7.366   1.210 1.00 . C A . 78 VAL N    1 1 
        8 25036 3 2 78 VAL O    O  65.207   7.036   4.489 1.00 . C A . 78 VAL O    1 1 
        8 25037 3 2 79 ALA C    C  66.051   4.053   4.556 1.00 . C A . 79 ALA C    1 1 
        8 25038 3 2 79 ALA CA   C  64.809   4.459   3.770 1.00 . C A . 79 ALA CA   1 1 
        8 25039 3 2 79 ALA CB   C  64.269   3.264   2.981 1.00 . C A . 79 ALA CB   1 1 
        8 25040 3 2 79 ALA H    H  65.250   5.427   1.897 1.00 . C A . 79 ALA H    1 1 
        8 25041 3 2 79 ALA HA   H  64.062   4.809   4.465 1.00 . C A . 79 ALA HA   1 1 
        8 25042 3 2 79 ALA HB1  H  63.600   3.613   2.211 1.00 . C A . 79 ALA HB1  1 1 
        8 25043 3 2 79 ALA HB2  H  63.733   2.605   3.649 1.00 . C A . 79 ALA HB2  1 1 
        8 25044 3 2 79 ALA HB3  H  65.090   2.725   2.530 1.00 . C A . 79 ALA HB3  1 1 
        8 25045 3 2 79 ALA N    N  65.149   5.581   2.849 1.00 . C A . 79 ALA N    1 1 
        8 25046 3 2 79 ALA O    O  65.961   3.512   5.634 1.00 . C A . 79 ALA O    1 1 
        8 25047 3 2 80 ALA C    C  68.547   4.884   5.999 1.00 . C A . 80 ALA C    1 1 
        8 25048 3 2 80 ALA CA   C  68.446   3.969   4.778 1.00 . C A . 80 ALA CA   1 1 
        8 25049 3 2 80 ALA CB   C  69.671   4.173   3.885 1.00 . C A . 80 ALA CB   1 1 
        8 25050 3 2 80 ALA H    H  67.264   4.778   3.168 1.00 . C A . 80 ALA H    1 1 
        8 25051 3 2 80 ALA HA   H  68.396   2.938   5.099 1.00 . C A . 80 ALA HA   1 1 
        8 25052 3 2 80 ALA HB1  H  69.659   3.451   3.083 1.00 . C A . 80 ALA HB1  1 1 
        8 25053 3 2 80 ALA HB2  H  70.569   4.044   4.474 1.00 . C A . 80 ALA HB2  1 1 
        8 25054 3 2 80 ALA HB3  H  69.654   5.172   3.474 1.00 . C A . 80 ALA HB3  1 1 
        8 25055 3 2 80 ALA N    N  67.211   4.324   4.035 1.00 . C A . 80 ALA N    1 1 
        8 25056 3 2 80 ALA O    O  69.108   4.527   7.014 1.00 . C A . 80 ALA O    1 1 
        8 25057 3 2 81 LEU C    C  66.923   6.746   7.997 1.00 . C A . 81 LEU C    1 1 
        8 25058 3 2 81 LEU CA   C  68.075   7.037   7.033 1.00 . C A . 81 LEU CA   1 1 
        8 25059 3 2 81 LEU CB   C  67.938   8.470   6.507 1.00 . C A . 81 LEU CB   1 1 
        8 25060 3 2 81 LEU CD1  C  68.630   9.988   4.636 1.00 . C A . 81 LEU CD1  1 1 
        8 25061 3 2 81 LEU CD2  C  70.361   9.044   6.153 1.00 . C A . 81 LEU CD2  1 1 
        8 25062 3 2 81 LEU CG   C  69.025   8.761   5.460 1.00 . C A . 81 LEU CG   1 1 
        8 25063 3 2 81 LEU H    H  67.583   6.341   5.053 1.00 . C A . 81 LEU H    1 1 
        8 25064 3 2 81 LEU HA   H  69.003   6.921   7.563 1.00 . C A . 81 LEU HA   1 1 
        8 25065 3 2 81 LEU HB2  H  66.965   8.590   6.059 1.00 . C A . 81 LEU HB2  1 1 
        8 25066 3 2 81 LEU HB3  H  68.039   9.163   7.329 1.00 . C A . 81 LEU HB3  1 1 
        8 25067 3 2 81 LEU HD11 H  68.606  10.859   5.274 1.00 . C A . 81 LEU HD11 1 1 
        8 25068 3 2 81 LEU HD12 H  67.654   9.833   4.201 1.00 . C A . 81 LEU HD12 1 1 
        8 25069 3 2 81 LEU HD13 H  69.354  10.140   3.848 1.00 . C A . 81 LEU HD13 1 1 
        8 25070 3 2 81 LEU HD21 H  71.094   9.328   5.414 1.00 . C A . 81 LEU HD21 1 1 
        8 25071 3 2 81 LEU HD22 H  70.701   8.163   6.670 1.00 . C A . 81 LEU HD22 1 1 
        8 25072 3 2 81 LEU HD23 H  70.235   9.851   6.860 1.00 . C A . 81 LEU HD23 1 1 
        8 25073 3 2 81 LEU HG   H  69.128   7.912   4.803 1.00 . C A . 81 LEU HG   1 1 
        8 25074 3 2 81 LEU N    N  68.017   6.075   5.891 1.00 . C A . 81 LEU N    1 1 
        8 25075 3 2 81 LEU O    O  67.053   6.890   9.191 1.00 . C A . 81 LEU O    1 1 
        8 25076 3 2 82 THR C    C  64.949   4.915   9.287 1.00 . C A . 82 THR C    1 1 
        8 25077 3 2 82 THR CA   C  64.629   6.114   8.380 1.00 . C A . 82 THR CA   1 1 
        8 25078 3 2 82 THR CB   C  63.378   5.807   7.548 1.00 . C A . 82 THR CB   1 1 
        8 25079 3 2 82 THR CG2  C  62.175   5.532   8.469 1.00 . C A . 82 THR CG2  1 1 
        8 25080 3 2 82 THR H    H  65.723   6.314   6.509 1.00 . C A . 82 THR H    1 1 
        8 25081 3 2 82 THR HA   H  64.462   7.002   8.971 1.00 . C A . 82 THR HA   1 1 
        8 25082 3 2 82 THR HB   H  63.565   4.946   6.930 1.00 . C A . 82 THR HB   1 1 
        8 25083 3 2 82 THR HG1  H  63.811   7.029   6.104 1.00 . C A . 82 THR HG1  1 1 
        8 25084 3 2 82 THR HG21 H  61.287   5.941   8.015 1.00 . C A . 82 THR HG21 1 1 
        8 25085 3 2 82 THR HG22 H  62.328   5.998   9.433 1.00 . C A . 82 THR HG22 1 1 
        8 25086 3 2 82 THR HG23 H  62.052   4.466   8.601 1.00 . C A . 82 THR HG23 1 1 
        8 25087 3 2 82 THR N    N  65.789   6.378   7.480 1.00 . C A . 82 THR N    1 1 
        8 25088 3 2 82 THR O    O  64.786   4.966  10.492 1.00 . C A . 82 THR O    1 1 
        8 25089 3 2 82 THR OG1  O  63.080   6.914   6.716 1.00 . C A . 82 THR OG1  1 1 
        8 25090 3 2 83 VAL C    C  66.975   2.860  10.334 1.00 . C A . 83 VAL C    1 1 
        8 25091 3 2 83 VAL CA   C  65.733   2.610   9.492 1.00 . C A . 83 VAL CA   1 1 
        8 25092 3 2 83 VAL CB   C  66.057   1.457   8.535 1.00 . C A . 83 VAL CB   1 1 
        8 25093 3 2 83 VAL CG1  C  66.551   0.241   9.326 1.00 . C A . 83 VAL CG1  1 1 
        8 25094 3 2 83 VAL CG2  C  64.816   1.065   7.756 1.00 . C A . 83 VAL CG2  1 1 
        8 25095 3 2 83 VAL H    H  65.506   3.824   7.734 1.00 . C A . 83 VAL H    1 1 
        8 25096 3 2 83 VAL HA   H  64.900   2.340  10.122 1.00 . C A . 83 VAL HA   1 1 
        8 25097 3 2 83 VAL HB   H  66.830   1.772   7.848 1.00 . C A . 83 VAL HB   1 1 
        8 25098 3 2 83 VAL HG11 H  65.887   0.067  10.157 1.00 . C A . 83 VAL HG11 1 1 
        8 25099 3 2 83 VAL HG12 H  67.550   0.426   9.692 1.00 . C A . 83 VAL HG12 1 1 
        8 25100 3 2 83 VAL HG13 H  66.560  -0.629   8.685 1.00 . C A . 83 VAL HG13 1 1 
        8 25101 3 2 83 VAL HG21 H  65.074   0.296   7.042 1.00 . C A . 83 VAL HG21 1 1 
        8 25102 3 2 83 VAL HG22 H  64.433   1.929   7.239 1.00 . C A . 83 VAL HG22 1 1 
        8 25103 3 2 83 VAL HG23 H  64.071   0.689   8.439 1.00 . C A . 83 VAL HG23 1 1 
        8 25104 3 2 83 VAL N    N  65.400   3.834   8.702 1.00 . C A . 83 VAL N    1 1 
        8 25105 3 2 83 VAL O    O  67.074   2.437  11.469 1.00 . C A . 83 VAL O    1 1 
        8 25106 3 2 84 ALA C    C  68.900   4.600  11.752 1.00 . C A . 84 ALA C    1 1 
        8 25107 3 2 84 ALA CA   C  69.192   3.774  10.500 1.00 . C A . 84 ALA CA   1 1 
        8 25108 3 2 84 ALA CB   C  70.167   4.529   9.597 1.00 . C A . 84 ALA CB   1 1 
        8 25109 3 2 84 ALA H    H  67.827   3.841   8.846 1.00 . C A . 84 ALA H    1 1 
        8 25110 3 2 84 ALA HA   H  69.617   2.825  10.780 1.00 . C A . 84 ALA HA   1 1 
        8 25111 3 2 84 ALA HB1  H  70.491   3.881   8.796 1.00 . C A . 84 ALA HB1  1 1 
        8 25112 3 2 84 ALA HB2  H  71.023   4.844  10.173 1.00 . C A . 84 ALA HB2  1 1 
        8 25113 3 2 84 ALA HB3  H  69.675   5.395   9.181 1.00 . C A . 84 ALA HB3  1 1 
        8 25114 3 2 84 ALA N    N  67.934   3.520   9.766 1.00 . C A . 84 ALA N    1 1 
        8 25115 3 2 84 ALA O    O  69.530   4.446  12.782 1.00 . C A . 84 ALA O    1 1 
        8 25116 3 2 85 CYS C    C  67.081   5.425  13.966 1.00 . C A . 85 CYS C    1 1 
        8 25117 3 2 85 CYS CA   C  67.575   6.322  12.825 1.00 . C A . 85 CYS CA   1 1 
        8 25118 3 2 85 CYS CB   C  66.463   7.286  12.402 1.00 . C A . 85 CYS CB   1 1 
        8 25119 3 2 85 CYS H    H  67.439   5.560  10.835 1.00 . C A . 85 CYS H    1 1 
        8 25120 3 2 85 CYS HA   H  68.445   6.884  13.144 1.00 . C A . 85 CYS HA   1 1 
        8 25121 3 2 85 CYS HB2  H  66.797   7.874  11.561 1.00 . C A . 85 CYS HB2  1 1 
        8 25122 3 2 85 CYS HB3  H  65.586   6.720  12.117 1.00 . C A . 85 CYS HB3  1 1 
        8 25123 3 2 85 CYS HG   H  65.100   8.497  13.795 1.00 . C A . 85 CYS HG   1 1 
        8 25124 3 2 85 CYS N    N  67.941   5.472  11.663 1.00 . C A . 85 CYS N    1 1 
        8 25125 3 2 85 CYS O    O  67.374   5.648  15.123 1.00 . C A . 85 CYS O    1 1 
        8 25126 3 2 85 CYS SG   S  66.053   8.382  13.781 1.00 . C A . 85 CYS SG   1 1 
        8 25127 3 2 86 ASN C    C  66.950   2.831  15.420 1.00 . C A . 86 ASN C    1 1 
        8 25128 3 2 86 ASN CA   C  65.789   3.482  14.670 1.00 . C A . 86 ASN CA   1 1 
        8 25129 3 2 86 ASN CB   C  64.948   2.401  13.988 1.00 . C A . 86 ASN CB   1 1 
        8 25130 3 2 86 ASN CG   C  64.358   1.458  15.039 1.00 . C A . 86 ASN CG   1 1 
        8 25131 3 2 86 ASN H    H  66.103   4.263  12.690 1.00 . C A . 86 ASN H    1 1 
        8 25132 3 2 86 ASN HA   H  65.175   4.029  15.368 1.00 . C A . 86 ASN HA   1 1 
        8 25133 3 2 86 ASN HB2  H  64.146   2.868  13.434 1.00 . C A . 86 ASN HB2  1 1 
        8 25134 3 2 86 ASN HB3  H  65.570   1.836  13.311 1.00 . C A . 86 ASN HB3  1 1 
        8 25135 3 2 86 ASN HD21 H  62.935   0.783  13.831 1.00 . C A . 86 ASN HD21 1 1 
        8 25136 3 2 86 ASN HD22 H  62.934   0.121  15.394 1.00 . C A . 86 ASN HD22 1 1 
        8 25137 3 2 86 ASN N    N  66.324   4.412  13.633 1.00 . C A . 86 ASN N    1 1 
        8 25138 3 2 86 ASN ND2  N  63.324   0.726  14.730 1.00 . C A . 86 ASN ND2  1 1 
        8 25139 3 2 86 ASN O    O  66.872   2.583  16.607 1.00 . C A . 86 ASN O    1 1 
        8 25140 3 2 86 ASN OD1  O  64.844   1.385  16.151 1.00 . C A . 86 ASN OD1  1 1 
        8 25141 3 2 87 ASN C    C  69.676   2.821  16.543 1.00 . C A . 87 ASN C    1 1 
        8 25142 3 2 87 ASN CA   C  69.177   1.903  15.421 1.00 . C A . 87 ASN CA   1 1 
        8 25143 3 2 87 ASN CB   C  70.297   1.673  14.403 1.00 . C A . 87 ASN CB   1 1 
        8 25144 3 2 87 ASN CG   C  71.493   1.014  15.090 1.00 . C A . 87 ASN CG   1 1 
        8 25145 3 2 87 ASN H    H  68.066   2.746  13.781 1.00 . C A . 87 ASN H    1 1 
        8 25146 3 2 87 ASN HA   H  68.868   0.957  15.839 1.00 . C A . 87 ASN HA   1 1 
        8 25147 3 2 87 ASN HB2  H  69.936   1.031  13.612 1.00 . C A . 87 ASN HB2  1 1 
        8 25148 3 2 87 ASN HB3  H  70.601   2.620  13.983 1.00 . C A . 87 ASN HB3  1 1 
        8 25149 3 2 87 ASN HD21 H  70.587  -0.742  15.297 1.00 . C A . 87 ASN HD21 1 1 
        8 25150 3 2 87 ASN HD22 H  72.171  -0.665  15.903 1.00 . C A . 87 ASN HD22 1 1 
        8 25151 3 2 87 ASN N    N  68.021   2.544  14.739 1.00 . C A . 87 ASN N    1 1 
        8 25152 3 2 87 ASN ND2  N  71.410  -0.235  15.461 1.00 . C A . 87 ASN ND2  1 1 
        8 25153 3 2 87 ASN O    O  70.017   2.367  17.617 1.00 . C A . 87 ASN O    1 1 
        8 25154 3 2 87 ASN OD1  O  72.514   1.640  15.287 1.00 . C A . 87 ASN OD1  1 1 
        8 25155 3 2 88 PHE C    C  69.085   5.228  18.436 1.00 . C A . 88 PHE C    1 1 
        8 25156 3 2 88 PHE CA   C  70.187   5.038  17.388 1.00 . C A . 88 PHE CA   1 1 
        8 25157 3 2 88 PHE CB   C  70.580   6.391  16.786 1.00 . C A . 88 PHE CB   1 1 
        8 25158 3 2 88 PHE CD1  C  72.343   7.374  18.305 1.00 . C A . 88 PHE CD1  1 1 
        8 25159 3 2 88 PHE CD2  C  70.060   8.173  18.497 1.00 . C A . 88 PHE CD2  1 1 
        8 25160 3 2 88 PHE CE1  C  72.735   8.252  19.324 1.00 . C A . 88 PHE CE1  1 1 
        8 25161 3 2 88 PHE CE2  C  70.454   9.050  19.517 1.00 . C A . 88 PHE CE2  1 1 
        8 25162 3 2 88 PHE CG   C  71.005   7.334  17.891 1.00 . C A . 88 PHE CG   1 1 
        8 25163 3 2 88 PHE CZ   C  71.790   9.090  19.930 1.00 . C A . 88 PHE CZ   1 1 
        8 25164 3 2 88 PHE H    H  69.432   4.463  15.444 1.00 . C A . 88 PHE H    1 1 
        8 25165 3 2 88 PHE HA   H  71.044   4.595  17.875 1.00 . C A . 88 PHE HA   1 1 
        8 25166 3 2 88 PHE HB2  H  71.399   6.254  16.095 1.00 . C A . 88 PHE HB2  1 1 
        8 25167 3 2 88 PHE HB3  H  69.735   6.812  16.262 1.00 . C A . 88 PHE HB3  1 1 
        8 25168 3 2 88 PHE HD1  H  73.071   6.727  17.840 1.00 . C A . 88 PHE HD1  1 1 
        8 25169 3 2 88 PHE HD2  H  69.029   8.145  18.179 1.00 . C A . 88 PHE HD2  1 1 
        8 25170 3 2 88 PHE HE1  H  73.766   8.282  19.643 1.00 . C A . 88 PHE HE1  1 1 
        8 25171 3 2 88 PHE HE2  H  69.726   9.697  19.983 1.00 . C A . 88 PHE HE2  1 1 
        8 25172 3 2 88 PHE HZ   H  72.093   9.767  20.715 1.00 . C A . 88 PHE HZ   1 1 
        8 25173 3 2 88 PHE N    N  69.716   4.108  16.313 1.00 . C A . 88 PHE N    1 1 
        8 25174 3 2 88 PHE O    O  69.347   5.629  19.552 1.00 . C A . 88 PHE O    1 1 
        8 25175 3 2 89 PHE C    C  66.777   6.516  19.669 1.00 . C A . 89 PHE C    1 1 
        8 25176 3 2 89 PHE CA   C  66.748   5.102  19.085 1.00 . C A . 89 PHE CA   1 1 
        8 25177 3 2 89 PHE CB   C  66.912   4.088  20.221 1.00 . C A . 89 PHE CB   1 1 
        8 25178 3 2 89 PHE CD1  C  65.712   2.082  19.278 1.00 . C A . 89 PHE CD1  1 1 
        8 25179 3 2 89 PHE CD2  C  68.124   1.995  19.508 1.00 . C A . 89 PHE CD2  1 1 
        8 25180 3 2 89 PHE CE1  C  65.715   0.784  18.754 1.00 . C A . 89 PHE CE1  1 1 
        8 25181 3 2 89 PHE CE2  C  68.127   0.697  18.985 1.00 . C A . 89 PHE CE2  1 1 
        8 25182 3 2 89 PHE CG   C  66.916   2.687  19.656 1.00 . C A . 89 PHE CG   1 1 
        8 25183 3 2 89 PHE CZ   C  66.924   0.091  18.607 1.00 . C A . 89 PHE CZ   1 1 
        8 25184 3 2 89 PHE H    H  67.662   4.616  17.190 1.00 . C A . 89 PHE H    1 1 
        8 25185 3 2 89 PHE HA   H  65.802   4.937  18.592 1.00 . C A . 89 PHE HA   1 1 
        8 25186 3 2 89 PHE HB2  H  67.844   4.271  20.736 1.00 . C A . 89 PHE HB2  1 1 
        8 25187 3 2 89 PHE HB3  H  66.093   4.191  20.915 1.00 . C A . 89 PHE HB3  1 1 
        8 25188 3 2 89 PHE HD1  H  64.780   2.616  19.391 1.00 . C A . 89 PHE HD1  1 1 
        8 25189 3 2 89 PHE HD2  H  69.053   2.461  19.801 1.00 . C A . 89 PHE HD2  1 1 
        8 25190 3 2 89 PHE HE1  H  64.787   0.316  18.463 1.00 . C A . 89 PHE HE1  1 1 
        8 25191 3 2 89 PHE HE2  H  69.060   0.164  18.872 1.00 . C A . 89 PHE HE2  1 1 
        8 25192 3 2 89 PHE HZ   H  66.926  -0.910  18.203 1.00 . C A . 89 PHE HZ   1 1 
        8 25193 3 2 89 PHE N    N  67.856   4.941  18.095 1.00 . C A . 89 PHE N    1 1 
        8 25194 3 2 89 PHE O    O  67.108   6.715  20.822 1.00 . C A . 89 PHE O    1 1 
        8 25195 3 2 90 TRP C    C  65.487   9.050  20.570 1.00 . C A . 90 TRP C    1 1 
        8 25196 3 2 90 TRP CA   C  66.452   8.904  19.384 1.00 . C A . 90 TRP CA   1 1 
        8 25197 3 2 90 TRP CB   C  66.026   9.846  18.253 1.00 . C A . 90 TRP CB   1 1 
        8 25198 3 2 90 TRP CD1  C  63.559  10.354  18.451 1.00 . C A . 90 TRP CD1  1 1 
        8 25199 3 2 90 TRP CD2  C  63.980   8.634  17.065 1.00 . C A . 90 TRP CD2  1 1 
        8 25200 3 2 90 TRP CE2  C  62.577   8.810  17.080 1.00 . C A . 90 TRP CE2  1 1 
        8 25201 3 2 90 TRP CE3  C  64.513   7.608  16.266 1.00 . C A . 90 TRP CE3  1 1 
        8 25202 3 2 90 TRP CG   C  64.581   9.631  17.939 1.00 . C A . 90 TRP CG   1 1 
        8 25203 3 2 90 TRP CH2  C  62.276   6.979  15.537 1.00 . C A . 90 TRP CH2  1 1 
        8 25204 3 2 90 TRP CZ2  C  61.731   7.995  16.328 1.00 . C A . 90 TRP CZ2  1 1 
        8 25205 3 2 90 TRP CZ3  C  63.664   6.786  15.508 1.00 . C A . 90 TRP CZ3  1 1 
        8 25206 3 2 90 TRP H    H  66.179   7.314  17.956 1.00 . C A . 90 TRP H    1 1 
        8 25207 3 2 90 TRP HA   H  67.451   9.159  19.704 1.00 . C A . 90 TRP HA   1 1 
        8 25208 3 2 90 TRP HB2  H  66.180  10.870  18.561 1.00 . C A . 90 TRP HB2  1 1 
        8 25209 3 2 90 TRP HB3  H  66.620   9.642  17.375 1.00 . C A . 90 TRP HB3  1 1 
        8 25210 3 2 90 TRP HD1  H  63.658  11.178  19.142 1.00 . C A . 90 TRP HD1  1 1 
        8 25211 3 2 90 TRP HE1  H  61.480  10.223  18.148 1.00 . C A . 90 TRP HE1  1 1 
        8 25212 3 2 90 TRP HE3  H  65.581   7.449  16.239 1.00 . C A . 90 TRP HE3  1 1 
        8 25213 3 2 90 TRP HH2  H  61.629   6.343  14.953 1.00 . C A . 90 TRP HH2  1 1 
        8 25214 3 2 90 TRP HZ2  H  60.662   8.147  16.354 1.00 . C A . 90 TRP HZ2  1 1 
        8 25215 3 2 90 TRP HZ3  H  64.082   6.005  14.894 1.00 . C A . 90 TRP HZ3  1 1 
        8 25216 3 2 90 TRP N    N  66.438   7.498  18.882 1.00 . C A . 90 TRP N    1 1 
        8 25217 3 2 90 TRP NE1  N  62.370   9.871  17.939 1.00 . C A . 90 TRP NE1  1 1 
        8 25218 3 2 90 TRP O    O  65.662   9.900  21.420 1.00 . C A . 90 TRP O    1 1 
        8 25219 3 2 91 GLU C    C  64.182   7.897  23.055 1.00 . C A . 91 GLU C    1 1 
        8 25220 3 2 91 GLU CA   C  63.498   8.337  21.757 1.00 . C A . 91 GLU CA   1 1 
        8 25221 3 2 91 GLU CB   C  62.285   7.444  21.477 1.00 . C A . 91 GLU CB   1 1 
        8 25222 3 2 91 GLU CD   C  59.918   6.980  22.143 1.00 . C A . 91 GLU CD   1 1 
        8 25223 3 2 91 GLU CG   C  61.219   7.676  22.551 1.00 . C A . 91 GLU CG   1 1 
        8 25224 3 2 91 GLU H    H  64.342   7.558  19.932 1.00 . C A . 91 GLU H    1 1 
        8 25225 3 2 91 GLU HA   H  63.173   9.362  21.856 1.00 . C A . 91 GLU HA   1 1 
        8 25226 3 2 91 GLU HB2  H  61.878   7.686  20.506 1.00 . C A . 91 GLU HB2  1 1 
        8 25227 3 2 91 GLU HB3  H  62.589   6.408  21.492 1.00 . C A . 91 GLU HB3  1 1 
        8 25228 3 2 91 GLU HG2  H  61.563   7.270  23.491 1.00 . C A . 91 GLU HG2  1 1 
        8 25229 3 2 91 GLU HG3  H  61.041   8.734  22.660 1.00 . C A . 91 GLU HG3  1 1 
        8 25230 3 2 91 GLU N    N  64.470   8.234  20.630 1.00 . C A . 91 GLU N    1 1 
        8 25231 3 2 91 GLU O    O  63.668   8.089  24.138 1.00 . C A . 91 GLU O    1 1 
        8 25232 3 2 91 GLU OE1  O  59.881   6.426  21.057 1.00 . C A . 91 GLU OE1  1 1 
        8 25233 3 2 91 GLU OE2  O  58.980   7.019  22.921 1.00 . C A . 91 GLU OE2  1 1 
        8 25234 3 2 92 ASN C    C  66.423   8.131  24.993 1.00 . C A . 92 ASN C    1 1 
        8 25235 3 2 92 ASN CA   C  66.093   6.894  24.167 1.00 . C A . 92 ASN CA   1 1 
        8 25236 3 2 92 ASN CB   C  67.394   6.205  23.750 1.00 . C A . 92 ASN CB   1 1 
        8 25237 3 2 92 ASN CG   C  68.063   5.599  24.986 1.00 . C A . 92 ASN CG   1 1 
        8 25238 3 2 92 ASN H    H  65.754   7.208  22.066 1.00 . C A . 92 ASN H    1 1 
        8 25239 3 2 92 ASN HA   H  65.494   6.205  24.745 1.00 . C A . 92 ASN HA   1 1 
        8 25240 3 2 92 ASN HB2  H  67.174   5.423  23.037 1.00 . C A . 92 ASN HB2  1 1 
        8 25241 3 2 92 ASN HB3  H  68.057   6.927  23.301 1.00 . C A . 92 ASN HB3  1 1 
        8 25242 3 2 92 ASN HD21 H  69.428   4.606  23.940 1.00 . C A . 92 ASN HD21 1 1 
        8 25243 3 2 92 ASN HD22 H  69.522   4.415  25.623 1.00 . C A . 92 ASN HD22 1 1 
        8 25244 3 2 92 ASN N    N  65.351   7.328  22.949 1.00 . C A . 92 ASN N    1 1 
        8 25245 3 2 92 ASN ND2  N  69.089   4.808  24.837 1.00 . C A . 92 ASN ND2  1 1 
        8 25246 3 2 92 ASN O    O  66.431   8.114  26.208 1.00 . C A . 92 ASN O    1 1 
        8 25247 3 2 92 ASN OD1  O  67.645   5.847  26.098 1.00 . C A . 92 ASN OD1  1 1 
        8 25248 3 2 93 SER C    C  66.052  10.711  26.176 1.00 . C A . 93 SER C    1 1 
        8 25249 3 2 93 SER CA   C  67.006  10.493  24.996 1.00 . C A . 93 SER CA   1 1 
        8 25250 3 2 93 SER CB   C  66.839  11.623  23.980 1.00 . C A . 93 SER CB   1 1 
        8 25251 3 2 93 SER H    H  66.643   9.180  23.336 1.00 . C A . 93 SER H    1 1 
        8 25252 3 2 93 SER HA   H  68.024  10.470  25.351 1.00 . C A . 93 SER HA   1 1 
        8 25253 3 2 93 SER HB2  H  65.942  11.446  23.401 1.00 . C A . 93 SER HB2  1 1 
        8 25254 3 2 93 SER HB3  H  66.759  12.569  24.495 1.00 . C A . 93 SER HB3  1 1 
        8 25255 3 2 93 SER N    N  66.682   9.212  24.314 1.00 . C A . 93 SER N    1 1 
        8 25256 3 2 93 SER O    O  66.411  11.457  27.072 1.00 . C A . 93 SER O    1 1 
        8 25257 3 2 93 SER OXT  O  64.980  10.128  26.162 1.00 . C A . 93 SER OXT  1 1 
        8 25258 3 2 93 SER OG   O  68.046  11.654  23.040 1.00 . C A . 93 SER OG   1 1 
        8 25259 4 2  1 GLY C    C  50.800  11.540   6.280 1.00 . D B .  1 GLY C    1 1 
        8 25260 4 2  1 GLY CA   C  50.512  12.544   5.215 1.00 . D B .  1 GLY CA   1 1 
        8 25261 4 2  1 GLY H1   H  49.242  12.926   3.564 1.00 . D B .  1 GLY H1   1 1 
        8 25262 4 2  1 GLY H2   H  49.070  11.365   4.211 1.00 . D B .  1 GLY H2   1 1 
        8 25263 4 2  1 GLY H3   H  50.423  11.746   3.256 1.00 . D B .  1 GLY H3   1 1 
        8 25264 4 2  1 GLY HA2  H  51.333  13.300   4.873 1.00 . D B .  1 GLY HA2  1 1 
        8 25265 4 2  1 GLY HA3  H  49.911  12.920   5.882 1.00 . D B .  1 GLY HA3  1 1 
        8 25266 4 2  1 GLY N    N  49.751  12.110   3.961 1.00 . D B .  1 GLY N    1 1 
        8 25267 4 2  1 GLY O    O  51.845  11.566   6.901 1.00 . D B .  1 GLY O    1 1 
        8 25268 4 2  2 SER C    C  50.345   8.211   6.894 1.00 . D B .  2 SER C    1 1 
        8 25269 4 2  2 SER CA   C  50.101   9.573   7.555 1.00 . D B .  2 SER CA   1 1 
        8 25270 4 2  2 SER CB   C  48.863   9.485   8.446 1.00 . D B .  2 SER CB   1 1 
        8 25271 4 2  2 SER H    H  49.065  10.623   5.977 1.00 . D B .  2 SER H    1 1 
        8 25272 4 2  2 SER HA   H  50.958   9.825   8.165 1.00 . D B .  2 SER HA   1 1 
        8 25273 4 2  2 SER HB2  H  48.021   9.151   7.865 1.00 . D B .  2 SER HB2  1 1 
        8 25274 4 2  2 SER HB3  H  49.049   8.780   9.245 1.00 . D B .  2 SER HB3  1 1 
        8 25275 4 2  2 SER HG   H  49.410  11.151   9.289 1.00 . D B .  2 SER HG   1 1 
        8 25276 4 2  2 SER N    N  49.887  10.626   6.511 1.00 . D B .  2 SER N    1 1 
        8 25277 4 2  2 SER O    O  50.751   7.268   7.543 1.00 . D B .  2 SER O    1 1 
        8 25278 4 2  2 SER OG   O  48.582  10.770   8.986 1.00 . D B .  2 SER OG   1 1 
        8 25279 4 2  3 GLU C    C  51.756   6.331   5.071 1.00 . D B .  3 GLU C    1 1 
        8 25280 4 2  3 GLU CA   C  50.287   6.756   4.964 1.00 . D B .  3 GLU CA   1 1 
        8 25281 4 2  3 GLU CB   C  49.895   6.855   3.489 1.00 . D B .  3 GLU CB   1 1 
        8 25282 4 2  3 GLU CD   C  47.963   8.437   3.738 1.00 . D B .  3 GLU CD   1 1 
        8 25283 4 2  3 GLU CG   C  48.376   7.013   3.356 1.00 . D B .  3 GLU CG   1 1 
        8 25284 4 2  3 GLU H    H  49.740   8.843   5.105 1.00 . D B .  3 GLU H    1 1 
        8 25285 4 2  3 GLU HA   H  49.672   6.013   5.448 1.00 . D B .  3 GLU HA   1 1 
        8 25286 4 2  3 GLU HB2  H  50.387   7.709   3.048 1.00 . D B .  3 GLU HB2  1 1 
        8 25287 4 2  3 GLU HB3  H  50.207   5.959   2.978 1.00 . D B .  3 GLU HB3  1 1 
        8 25288 4 2  3 GLU HG2  H  48.086   6.819   2.333 1.00 . D B .  3 GLU HG2  1 1 
        8 25289 4 2  3 GLU HG3  H  47.879   6.310   4.007 1.00 . D B .  3 GLU HG3  1 1 
        8 25290 4 2  3 GLU N    N  50.082   8.082   5.619 1.00 . D B .  3 GLU N    1 1 
        8 25291 4 2  3 GLU O    O  52.059   5.282   5.578 1.00 . D B .  3 GLU O    1 1 
        8 25292 4 2  3 GLU OE1  O  48.843   9.267   3.896 1.00 . D B .  3 GLU OE1  1 1 
        8 25293 4 2  3 GLU OE2  O  46.773   8.672   3.865 1.00 . D B .  3 GLU OE2  1 1 
        8 25294 4 2  4 LEU C    C  54.420   6.312   6.110 1.00 . D B .  4 LEU C    1 1 
        8 25295 4 2  4 LEU CA   C  54.108   6.702   4.658 1.00 . D B .  4 LEU CA   1 1 
        8 25296 4 2  4 LEU CB   C  54.979   7.891   4.232 1.00 . D B .  4 LEU CB   1 1 
        8 25297 4 2  4 LEU CD1  C  56.875   6.185   4.049 1.00 . D B .  4 LEU CD1  1 1 
        8 25298 4 2  4 LEU CD2  C  55.844   7.189   1.970 1.00 . D B .  4 LEU CD2  1 1 
        8 25299 4 2  4 LEU CG   C  56.224   7.442   3.440 1.00 . D B .  4 LEU CG   1 1 
        8 25300 4 2  4 LEU H    H  52.402   7.936   4.119 1.00 . D B .  4 LEU H    1 1 
        8 25301 4 2  4 LEU HA   H  54.272   5.860   4.007 1.00 . D B .  4 LEU HA   1 1 
        8 25302 4 2  4 LEU HB2  H  54.386   8.540   3.610 1.00 . D B .  4 LEU HB2  1 1 
        8 25303 4 2  4 LEU HB3  H  55.296   8.443   5.108 1.00 . D B .  4 LEU HB3  1 1 
        8 25304 4 2  4 LEU HD11 H  56.746   6.186   5.116 1.00 . D B .  4 LEU HD11 1 1 
        8 25305 4 2  4 LEU HD12 H  57.930   6.192   3.822 1.00 . D B .  4 LEU HD12 1 1 
        8 25306 4 2  4 LEU HD13 H  56.433   5.296   3.631 1.00 . D B .  4 LEU HD13 1 1 
        8 25307 4 2  4 LEU HD21 H  55.820   8.131   1.443 1.00 . D B .  4 LEU HD21 1 1 
        8 25308 4 2  4 LEU HD22 H  54.870   6.728   1.918 1.00 . D B .  4 LEU HD22 1 1 
        8 25309 4 2  4 LEU HD23 H  56.577   6.542   1.512 1.00 . D B .  4 LEU HD23 1 1 
        8 25310 4 2  4 LEU HG   H  56.936   8.238   3.480 1.00 . D B .  4 LEU HG   1 1 
        8 25311 4 2  4 LEU N    N  52.670   7.115   4.580 1.00 . D B .  4 LEU N    1 1 
        8 25312 4 2  4 LEU O    O  54.866   5.221   6.402 1.00 . D B .  4 LEU O    1 1 
        8 25313 4 2  5 GLU C    C  53.860   5.558   8.828 1.00 . D B .  5 GLU C    1 1 
        8 25314 4 2  5 GLU CA   C  54.395   6.944   8.457 1.00 . D B .  5 GLU CA   1 1 
        8 25315 4 2  5 GLU CB   C  53.609   7.990   9.259 1.00 . D B .  5 GLU CB   1 1 
        8 25316 4 2  5 GLU CD   C  53.083   8.857  11.541 1.00 . D B .  5 GLU CD   1 1 
        8 25317 4 2  5 GLU CG   C  53.851   7.791  10.759 1.00 . D B .  5 GLU CG   1 1 
        8 25318 4 2  5 GLU H    H  53.800   8.074   6.719 1.00 . D B .  5 GLU H    1 1 
        8 25319 4 2  5 GLU HA   H  55.433   7.012   8.747 1.00 . D B .  5 GLU HA   1 1 
        8 25320 4 2  5 GLU HB2  H  53.933   8.979   8.972 1.00 . D B .  5 GLU HB2  1 1 
        8 25321 4 2  5 GLU HB3  H  52.555   7.883   9.050 1.00 . D B .  5 GLU HB3  1 1 
        8 25322 4 2  5 GLU HG2  H  53.507   6.812  11.056 1.00 . D B .  5 GLU HG2  1 1 
        8 25323 4 2  5 GLU HG3  H  54.906   7.882  10.971 1.00 . D B .  5 GLU HG3  1 1 
        8 25324 4 2  5 GLU N    N  54.160   7.209   7.007 1.00 . D B .  5 GLU N    1 1 
        8 25325 4 2  5 GLU O    O  54.513   4.797   9.520 1.00 . D B .  5 GLU O    1 1 
        8 25326 4 2  5 GLU OE1  O  52.569   9.767  10.912 1.00 . D B .  5 GLU OE1  1 1 
        8 25327 4 2  5 GLU OE2  O  53.027   8.749  12.754 1.00 . D B .  5 GLU OE2  1 1 
        8 25328 4 2  6 THR C    C  52.951   2.768   8.083 1.00 . D B .  6 THR C    1 1 
        8 25329 4 2  6 THR CA   C  52.131   3.881   8.736 1.00 . D B .  6 THR CA   1 1 
        8 25330 4 2  6 THR CB   C  50.677   3.775   8.274 1.00 . D B .  6 THR CB   1 1 
        8 25331 4 2  6 THR CG2  C  49.785   4.626   9.174 1.00 . D B .  6 THR CG2  1 1 
        8 25332 4 2  6 THR H    H  52.165   5.840   7.833 1.00 . D B .  6 THR H    1 1 
        8 25333 4 2  6 THR HA   H  52.170   3.756   9.809 1.00 . D B .  6 THR HA   1 1 
        8 25334 4 2  6 THR HB   H  50.367   2.749   8.332 1.00 . D B .  6 THR HB   1 1 
        8 25335 4 2  6 THR HG1  H  51.438   4.231   6.548 1.00 . D B .  6 THR HG1  1 1 
        8 25336 4 2  6 THR HG21 H  48.830   4.777   8.693 1.00 . D B .  6 THR HG21 1 1 
        8 25337 4 2  6 THR HG22 H  50.256   5.583   9.347 1.00 . D B .  6 THR HG22 1 1 
        8 25338 4 2  6 THR HG23 H  49.638   4.120  10.115 1.00 . D B .  6 THR HG23 1 1 
        8 25339 4 2  6 THR N    N  52.685   5.218   8.386 1.00 . D B .  6 THR N    1 1 
        8 25340 4 2  6 THR O    O  53.044   1.685   8.602 1.00 . D B .  6 THR O    1 1 
        8 25341 4 2  6 THR OG1  O  50.560   4.217   6.933 1.00 . D B .  6 THR OG1  1 1 
        8 25342 4 2  7 ALA C    C  55.461   1.455   7.084 1.00 . D B .  7 ALA C    1 1 
        8 25343 4 2  7 ALA CA   C  54.267   1.939   6.236 1.00 . D B .  7 ALA CA   1 1 
        8 25344 4 2  7 ALA CB   C  54.754   2.499   4.898 1.00 . D B .  7 ALA CB   1 1 
        8 25345 4 2  7 ALA H    H  53.380   3.860   6.501 1.00 . D B .  7 ALA H    1 1 
        8 25346 4 2  7 ALA HA   H  53.588   1.119   6.051 1.00 . D B .  7 ALA HA   1 1 
        8 25347 4 2  7 ALA HB1  H  54.820   1.703   4.172 1.00 . D B .  7 ALA HB1  1 1 
        8 25348 4 2  7 ALA HB2  H  55.723   2.960   5.021 1.00 . D B .  7 ALA HB2  1 1 
        8 25349 4 2  7 ALA HB3  H  54.046   3.241   4.554 1.00 . D B .  7 ALA HB3  1 1 
        8 25350 4 2  7 ALA N    N  53.500   3.003   6.932 1.00 . D B .  7 ALA N    1 1 
        8 25351 4 2  7 ALA O    O  55.697   0.275   7.201 1.00 . D B .  7 ALA O    1 1 
        8 25352 4 2  8 MET C    C  56.948   1.151   9.742 1.00 . D B .  8 MET C    1 1 
        8 25353 4 2  8 MET CA   C  57.409   1.876   8.464 1.00 . D B .  8 MET CA   1 1 
        8 25354 4 2  8 MET CB   C  58.278   3.080   8.838 1.00 . D B .  8 MET CB   1 1 
        8 25355 4 2  8 MET CE   C  61.463   3.218   6.223 1.00 . D B .  8 MET CE   1 1 
        8 25356 4 2  8 MET CG   C  59.127   3.492   7.633 1.00 . D B .  8 MET CG   1 1 
        8 25357 4 2  8 MET H    H  56.067   3.307   7.539 1.00 . D B .  8 MET H    1 1 
        8 25358 4 2  8 MET HA   H  57.993   1.189   7.868 1.00 . D B .  8 MET HA   1 1 
        8 25359 4 2  8 MET HB2  H  57.645   3.904   9.133 1.00 . D B .  8 MET HB2  1 1 
        8 25360 4 2  8 MET HB3  H  58.930   2.816   9.658 1.00 . D B .  8 MET HB3  1 1 
        8 25361 4 2  8 MET HE1  H  61.328   4.281   6.357 1.00 . D B .  8 MET HE1  1 1 
        8 25362 4 2  8 MET HE2  H  61.136   2.937   5.236 1.00 . D B .  8 MET HE2  1 1 
        8 25363 4 2  8 MET HE3  H  62.509   2.965   6.339 1.00 . D B .  8 MET HE3  1 1 
        8 25364 4 2  8 MET HG2  H  58.519   3.478   6.740 1.00 . D B .  8 MET HG2  1 1 
        8 25365 4 2  8 MET HG3  H  59.514   4.483   7.791 1.00 . D B .  8 MET HG3  1 1 
        8 25366 4 2  8 MET N    N  56.237   2.343   7.654 1.00 . D B .  8 MET N    1 1 
        8 25367 4 2  8 MET O    O  57.527   0.166  10.142 1.00 . D B .  8 MET O    1 1 
        8 25368 4 2  8 MET SD   S  60.497   2.318   7.461 1.00 . D B .  8 MET SD   1 1 
        8 25369 4 2  9 GLU C    C  54.871  -0.416  11.381 1.00 . D B .  9 GLU C    1 1 
        8 25370 4 2  9 GLU CA   C  55.439   0.992  11.648 1.00 . D B .  9 GLU CA   1 1 
        8 25371 4 2  9 GLU CB   C  54.323   1.869  12.233 1.00 . D B .  9 GLU CB   1 1 
        8 25372 4 2  9 GLU CD   C  52.724   2.171  14.127 1.00 . D B .  9 GLU CD   1 1 
        8 25373 4 2  9 GLU CG   C  53.833   1.283  13.561 1.00 . D B .  9 GLU CG   1 1 
        8 25374 4 2  9 GLU H    H  55.485   2.447  10.053 1.00 . D B .  9 GLU H    1 1 
        8 25375 4 2  9 GLU HA   H  56.226   0.906  12.382 1.00 . D B .  9 GLU HA   1 1 
        8 25376 4 2  9 GLU HB2  H  54.703   2.867  12.400 1.00 . D B .  9 GLU HB2  1 1 
        8 25377 4 2  9 GLU HB3  H  53.500   1.911  11.537 1.00 . D B .  9 GLU HB3  1 1 
        8 25378 4 2  9 GLU HG2  H  53.445   0.287  13.401 1.00 . D B .  9 GLU HG2  1 1 
        8 25379 4 2  9 GLU HG3  H  54.652   1.243  14.263 1.00 . D B .  9 GLU HG3  1 1 
        8 25380 4 2  9 GLU N    N  55.930   1.641  10.388 1.00 . D B .  9 GLU N    1 1 
        8 25381 4 2  9 GLU O    O  55.101  -1.341  12.134 1.00 . D B .  9 GLU O    1 1 
        8 25382 4 2  9 GLU OE1  O  52.525   3.250  13.590 1.00 . D B .  9 GLU OE1  1 1 
        8 25383 4 2  9 GLU OE2  O  52.090   1.758  15.083 1.00 . D B .  9 GLU OE2  1 1 
        8 25384 4 2 10 THR C    C  54.443  -2.886   9.523 1.00 . D B . 10 THR C    1 1 
        8 25385 4 2 10 THR CA   C  53.439  -1.876  10.083 1.00 . D B . 10 THR CA   1 1 
        8 25386 4 2 10 THR CB   C  52.300  -1.666   9.071 1.00 . D B . 10 THR CB   1 1 
        8 25387 4 2 10 THR CG2  C  52.860  -1.440   7.667 1.00 . D B . 10 THR CG2  1 1 
        8 25388 4 2 10 THR H    H  53.888   0.219   9.816 1.00 . D B . 10 THR H    1 1 
        8 25389 4 2 10 THR HA   H  53.005  -2.245  11.000 1.00 . D B . 10 THR HA   1 1 
        8 25390 4 2 10 THR HB   H  51.719  -0.801   9.359 1.00 . D B . 10 THR HB   1 1 
        8 25391 4 2 10 THR HG1  H  51.608  -3.288   9.890 1.00 . D B . 10 THR HG1  1 1 
        8 25392 4 2 10 THR HG21 H  52.077  -1.068   7.024 1.00 . D B . 10 THR HG21 1 1 
        8 25393 4 2 10 THR HG22 H  53.237  -2.372   7.274 1.00 . D B . 10 THR HG22 1 1 
        8 25394 4 2 10 THR HG23 H  53.658  -0.717   7.715 1.00 . D B . 10 THR HG23 1 1 
        8 25395 4 2 10 THR N    N  54.084  -0.561  10.357 1.00 . D B . 10 THR N    1 1 
        8 25396 4 2 10 THR O    O  54.461  -4.044   9.893 1.00 . D B . 10 THR O    1 1 
        8 25397 4 2 10 THR OG1  O  51.465  -2.813   9.067 1.00 . D B . 10 THR OG1  1 1 
        8 25398 4 2 11 LEU C    C  57.373  -3.738   8.890 1.00 . D B . 11 LEU C    1 1 
        8 25399 4 2 11 LEU CA   C  56.220  -3.357   7.947 1.00 . D B . 11 LEU CA   1 1 
        8 25400 4 2 11 LEU CB   C  56.699  -2.689   6.642 1.00 . D B . 11 LEU CB   1 1 
        8 25401 4 2 11 LEU CD1  C  59.222  -2.963   6.883 1.00 . D B . 11 LEU CD1  1 1 
        8 25402 4 2 11 LEU CD2  C  58.211  -1.037   5.579 1.00 . D B . 11 LEU CD2  1 1 
        8 25403 4 2 11 LEU CG   C  58.040  -1.955   6.801 1.00 . D B . 11 LEU CG   1 1 
        8 25404 4 2 11 LEU H    H  55.180  -1.521   8.313 1.00 . D B . 11 LEU H    1 1 
        8 25405 4 2 11 LEU HA   H  55.686  -4.261   7.687 1.00 . D B . 11 LEU HA   1 1 
        8 25406 4 2 11 LEU HB2  H  56.802  -3.433   5.872 1.00 . D B . 11 LEU HB2  1 1 
        8 25407 4 2 11 LEU HB3  H  55.947  -1.979   6.336 1.00 . D B . 11 LEU HB3  1 1 
        8 25408 4 2 11 LEU HD11 H  59.700  -2.866   7.847 1.00 . D B . 11 LEU HD11 1 1 
        8 25409 4 2 11 LEU HD12 H  59.948  -2.759   6.108 1.00 . D B . 11 LEU HD12 1 1 
        8 25410 4 2 11 LEU HD13 H  58.863  -3.978   6.768 1.00 . D B . 11 LEU HD13 1 1 
        8 25411 4 2 11 LEU HD21 H  57.383  -0.344   5.531 1.00 . D B . 11 LEU HD21 1 1 
        8 25412 4 2 11 LEU HD22 H  58.223  -1.640   4.680 1.00 . D B . 11 LEU HD22 1 1 
        8 25413 4 2 11 LEU HD23 H  59.138  -0.491   5.663 1.00 . D B . 11 LEU HD23 1 1 
        8 25414 4 2 11 LEU HG   H  58.014  -1.354   7.698 1.00 . D B . 11 LEU HG   1 1 
        8 25415 4 2 11 LEU N    N  55.244  -2.450   8.599 1.00 . D B . 11 LEU N    1 1 
        8 25416 4 2 11 LEU O    O  57.939  -4.799   8.772 1.00 . D B . 11 LEU O    1 1 
        8 25417 4 2 12 ILE C    C  58.323  -4.296  11.773 1.00 . D B . 12 ILE C    1 1 
        8 25418 4 2 12 ILE CA   C  58.859  -3.292  10.740 1.00 . D B . 12 ILE CA   1 1 
        8 25419 4 2 12 ILE CB   C  59.460  -2.063  11.427 1.00 . D B . 12 ILE CB   1 1 
        8 25420 4 2 12 ILE CD1  C  60.600   0.142  11.002 1.00 . D B . 12 ILE CD1  1 1 
        8 25421 4 2 12 ILE CG1  C  60.204  -1.210  10.391 1.00 . D B . 12 ILE CG1  1 1 
        8 25422 4 2 12 ILE CG2  C  60.444  -2.514  12.510 1.00 . D B . 12 ILE CG2  1 1 
        8 25423 4 2 12 ILE H    H  57.293  -2.039   9.919 1.00 . D B . 12 ILE H    1 1 
        8 25424 4 2 12 ILE HA   H  59.612  -3.817  10.170 1.00 . D B . 12 ILE HA   1 1 
        8 25425 4 2 12 ILE HB   H  58.672  -1.477  11.878 1.00 . D B . 12 ILE HB   1 1 
        8 25426 4 2 12 ILE HD11 H  60.782   0.032  12.061 1.00 . D B . 12 ILE HD11 1 1 
        8 25427 4 2 12 ILE HD12 H  59.800   0.852  10.847 1.00 . D B . 12 ILE HD12 1 1 
        8 25428 4 2 12 ILE HD13 H  61.496   0.505  10.520 1.00 . D B . 12 ILE HD13 1 1 
        8 25429 4 2 12 ILE HG12 H  61.096  -1.732  10.072 1.00 . D B . 12 ILE HG12 1 1 
        8 25430 4 2 12 ILE HG13 H  59.563  -1.044   9.538 1.00 . D B . 12 ILE HG13 1 1 
        8 25431 4 2 12 ILE HG21 H  61.027  -1.669  12.844 1.00 . D B . 12 ILE HG21 1 1 
        8 25432 4 2 12 ILE HG22 H  61.102  -3.269  12.105 1.00 . D B . 12 ILE HG22 1 1 
        8 25433 4 2 12 ILE HG23 H  59.896  -2.925  13.346 1.00 . D B . 12 ILE HG23 1 1 
        8 25434 4 2 12 ILE N    N  57.744  -2.901   9.819 1.00 . D B . 12 ILE N    1 1 
        8 25435 4 2 12 ILE O    O  59.016  -5.202  12.179 1.00 . D B . 12 ILE O    1 1 
        8 25436 4 2 13 ASN C    C  56.571  -6.501  12.684 1.00 . D B . 13 ASN C    1 1 
        8 25437 4 2 13 ASN CA   C  56.563  -5.069  13.242 1.00 . D B . 13 ASN CA   1 1 
        8 25438 4 2 13 ASN CB   C  55.122  -4.677  13.568 1.00 . D B . 13 ASN CB   1 1 
        8 25439 4 2 13 ASN CG   C  54.558  -5.631  14.622 1.00 . D B . 13 ASN CG   1 1 
        8 25440 4 2 13 ASN H    H  56.602  -3.357  11.909 1.00 . D B . 13 ASN H    1 1 
        8 25441 4 2 13 ASN HA   H  57.165  -5.025  14.138 1.00 . D B . 13 ASN HA   1 1 
        8 25442 4 2 13 ASN HB2  H  55.098  -3.664  13.943 1.00 . D B . 13 ASN HB2  1 1 
        8 25443 4 2 13 ASN HB3  H  54.524  -4.745  12.670 1.00 . D B . 13 ASN HB3  1 1 
        8 25444 4 2 13 ASN HD21 H  52.858  -5.938  13.641 1.00 . D B . 13 ASN HD21 1 1 
        8 25445 4 2 13 ASN HD22 H  53.009  -6.773  15.112 1.00 . D B . 13 ASN HD22 1 1 
        8 25446 4 2 13 ASN N    N  57.115  -4.129  12.219 1.00 . D B . 13 ASN N    1 1 
        8 25447 4 2 13 ASN ND2  N  53.376  -6.157  14.444 1.00 . D B . 13 ASN ND2  1 1 
        8 25448 4 2 13 ASN O    O  56.880  -7.448  13.380 1.00 . D B . 13 ASN O    1 1 
        8 25449 4 2 13 ASN OD1  O  55.196  -5.899  15.621 1.00 . D B . 13 ASN OD1  1 1 
        8 25450 4 2 14 VAL C    C  57.678  -8.476  10.548 1.00 . D B . 14 VAL C    1 1 
        8 25451 4 2 14 VAL CA   C  56.230  -8.035  10.836 1.00 . D B . 14 VAL CA   1 1 
        8 25452 4 2 14 VAL CB   C  55.375  -8.057   9.562 1.00 . D B . 14 VAL CB   1 1 
        8 25453 4 2 14 VAL CG1  C  56.043  -7.273   8.436 1.00 . D B . 14 VAL CG1  1 1 
        8 25454 4 2 14 VAL CG2  C  55.169  -9.503   9.117 1.00 . D B . 14 VAL CG2  1 1 
        8 25455 4 2 14 VAL H    H  56.007  -5.863  10.910 1.00 . D B . 14 VAL H    1 1 
        8 25456 4 2 14 VAL HA   H  55.777  -8.697  11.562 1.00 . D B . 14 VAL HA   1 1 
        8 25457 4 2 14 VAL HB   H  54.416  -7.614   9.777 1.00 . D B . 14 VAL HB   1 1 
        8 25458 4 2 14 VAL HG11 H  56.986  -7.731   8.176 1.00 . D B . 14 VAL HG11 1 1 
        8 25459 4 2 14 VAL HG12 H  56.207  -6.263   8.760 1.00 . D B . 14 VAL HG12 1 1 
        8 25460 4 2 14 VAL HG13 H  55.396  -7.270   7.573 1.00 . D B . 14 VAL HG13 1 1 
        8 25461 4 2 14 VAL HG21 H  54.811 -10.087   9.951 1.00 . D B . 14 VAL HG21 1 1 
        8 25462 4 2 14 VAL HG22 H  56.105  -9.909   8.765 1.00 . D B . 14 VAL HG22 1 1 
        8 25463 4 2 14 VAL HG23 H  54.441  -9.529   8.321 1.00 . D B . 14 VAL HG23 1 1 
        8 25464 4 2 14 VAL N    N  56.235  -6.660  11.431 1.00 . D B . 14 VAL N    1 1 
        8 25465 4 2 14 VAL O    O  58.049  -9.616  10.747 1.00 . D B . 14 VAL O    1 1 
        8 25466 4 2 15 PHE C    C  60.617  -8.570  10.949 1.00 . D B . 15 PHE C    1 1 
        8 25467 4 2 15 PHE CA   C  59.926  -7.877   9.772 1.00 . D B . 15 PHE CA   1 1 
        8 25468 4 2 15 PHE CB   C  60.657  -6.551   9.538 1.00 . D B . 15 PHE CB   1 1 
        8 25469 4 2 15 PHE CD1  C  63.032  -6.883  10.319 1.00 . D B . 15 PHE CD1  1 1 
        8 25470 4 2 15 PHE CD2  C  62.552  -7.052   7.948 1.00 . D B . 15 PHE CD2  1 1 
        8 25471 4 2 15 PHE CE1  C  64.382  -7.154  10.065 1.00 . D B . 15 PHE CE1  1 1 
        8 25472 4 2 15 PHE CE2  C  63.902  -7.322   7.695 1.00 . D B . 15 PHE CE2  1 1 
        8 25473 4 2 15 PHE CG   C  62.117  -6.830   9.260 1.00 . D B . 15 PHE CG   1 1 
        8 25474 4 2 15 PHE CZ   C  64.817  -7.373   8.753 1.00 . D B . 15 PHE CZ   1 1 
        8 25475 4 2 15 PHE H    H  58.159  -6.656   9.933 1.00 . D B . 15 PHE H    1 1 
        8 25476 4 2 15 PHE HA   H  60.026  -8.458   8.868 1.00 . D B . 15 PHE HA   1 1 
        8 25477 4 2 15 PHE HB2  H  60.220  -6.040   8.693 1.00 . D B . 15 PHE HB2  1 1 
        8 25478 4 2 15 PHE HB3  H  60.572  -5.933  10.419 1.00 . D B . 15 PHE HB3  1 1 
        8 25479 4 2 15 PHE HD1  H  62.697  -6.712  11.331 1.00 . D B . 15 PHE HD1  1 1 
        8 25480 4 2 15 PHE HD2  H  61.846  -7.013   7.132 1.00 . D B . 15 PHE HD2  1 1 
        8 25481 4 2 15 PHE HE1  H  65.088  -7.194  10.881 1.00 . D B . 15 PHE HE1  1 1 
        8 25482 4 2 15 PHE HE2  H  64.238  -7.494   6.686 1.00 . D B . 15 PHE HE2  1 1 
        8 25483 4 2 15 PHE HZ   H  65.858  -7.583   8.557 1.00 . D B . 15 PHE HZ   1 1 
        8 25484 4 2 15 PHE N    N  58.492  -7.563  10.081 1.00 . D B . 15 PHE N    1 1 
        8 25485 4 2 15 PHE O    O  61.137  -9.662  10.831 1.00 . D B . 15 PHE O    1 1 
        8 25486 4 2 16 HIS C    C  60.526  -9.652  13.852 1.00 . D B . 16 HIS C    1 1 
        8 25487 4 2 16 HIS CA   C  61.319  -8.481  13.277 1.00 . D B . 16 HIS CA   1 1 
        8 25488 4 2 16 HIS CB   C  61.452  -7.392  14.345 1.00 . D B . 16 HIS CB   1 1 
        8 25489 4 2 16 HIS CD2  C  63.864  -6.418  13.976 1.00 . D B . 16 HIS CD2  1 1 
        8 25490 4 2 16 HIS CE1  C  63.308  -4.501  13.128 1.00 . D B . 16 HIS CE1  1 1 
        8 25491 4 2 16 HIS CG   C  62.492  -6.390  13.924 1.00 . D B . 16 HIS CG   1 1 
        8 25492 4 2 16 HIS H    H  60.236  -7.033  12.128 1.00 . D B . 16 HIS H    1 1 
        8 25493 4 2 16 HIS HA   H  62.305  -8.824  13.000 1.00 . D B . 16 HIS HA   1 1 
        8 25494 4 2 16 HIS HB2  H  60.502  -6.892  14.466 1.00 . D B . 16 HIS HB2  1 1 
        8 25495 4 2 16 HIS HB3  H  61.745  -7.841  15.283 1.00 . D B . 16 HIS HB3  1 1 
        8 25496 4 2 16 HIS HD1  H  61.253  -4.824  13.205 1.00 . D B . 16 HIS HD1  1 1 
        8 25497 4 2 16 HIS HD2  H  64.456  -7.241  14.349 1.00 . D B . 16 HIS HD2  1 1 
        8 25498 4 2 16 HIS HE1  H  63.362  -3.510  12.701 1.00 . D B . 16 HIS HE1  1 1 
        8 25499 4 2 16 HIS HE2  H  65.315  -4.970  13.398 1.00 . D B . 16 HIS HE2  1 1 
        8 25500 4 2 16 HIS N    N  60.644  -7.917  12.076 1.00 . D B . 16 HIS N    1 1 
        8 25501 4 2 16 HIS ND1  N  62.159  -5.156  13.378 1.00 . D B . 16 HIS ND1  1 1 
        8 25502 4 2 16 HIS NE2  N  64.373  -5.226  13.475 1.00 . D B . 16 HIS NE2  1 1 
        8 25503 4 2 16 HIS O    O  61.065 -10.486  14.550 1.00 . D B . 16 HIS O    1 1 
        8 25504 4 2 17 ALA C    C  59.009 -12.189  13.667 1.00 . D B . 17 ALA C    1 1 
        8 25505 4 2 17 ALA CA   C  58.455 -10.847  14.153 1.00 . D B . 17 ALA CA   1 1 
        8 25506 4 2 17 ALA CB   C  57.000 -10.697  13.708 1.00 . D B . 17 ALA CB   1 1 
        8 25507 4 2 17 ALA H    H  58.808  -9.062  13.022 1.00 . D B . 17 ALA H    1 1 
        8 25508 4 2 17 ALA HA   H  58.511 -10.813  15.231 1.00 . D B . 17 ALA HA   1 1 
        8 25509 4 2 17 ALA HB1  H  56.638  -9.715  13.985 1.00 . D B . 17 ALA HB1  1 1 
        8 25510 4 2 17 ALA HB2  H  56.395 -11.453  14.187 1.00 . D B . 17 ALA HB2  1 1 
        8 25511 4 2 17 ALA HB3  H  56.939 -10.811  12.635 1.00 . D B . 17 ALA HB3  1 1 
        8 25512 4 2 17 ALA N    N  59.252  -9.728  13.588 1.00 . D B . 17 ALA N    1 1 
        8 25513 4 2 17 ALA O    O  59.284 -13.073  14.454 1.00 . D B . 17 ALA O    1 1 
        8 25514 4 2 18 HIS C    C  61.137 -13.849  12.219 1.00 . D B . 18 HIS C    1 1 
        8 25515 4 2 18 HIS CA   C  59.659 -13.664  11.860 1.00 . D B . 18 HIS CA   1 1 
        8 25516 4 2 18 HIS CB   C  59.490 -13.697  10.339 1.00 . D B . 18 HIS CB   1 1 
        8 25517 4 2 18 HIS CD2  C  56.907 -13.780  10.802 1.00 . D B . 18 HIS CD2  1 1 
        8 25518 4 2 18 HIS CE1  C  56.221 -13.974   8.753 1.00 . D B . 18 HIS CE1  1 1 
        8 25519 4 2 18 HIS CG   C  58.027 -13.796  10.008 1.00 . D B . 18 HIS CG   1 1 
        8 25520 4 2 18 HIS H    H  58.901 -11.657  11.751 1.00 . D B . 18 HIS H    1 1 
        8 25521 4 2 18 HIS HA   H  59.075 -14.458  12.299 1.00 . D B . 18 HIS HA   1 1 
        8 25522 4 2 18 HIS HB2  H  59.900 -12.794   9.910 1.00 . D B . 18 HIS HB2  1 1 
        8 25523 4 2 18 HIS HB3  H  60.008 -14.555   9.939 1.00 . D B . 18 HIS HB3  1 1 
        8 25524 4 2 18 HIS HD1  H  58.118 -13.959   7.895 1.00 . D B . 18 HIS HD1  1 1 
        8 25525 4 2 18 HIS HD2  H  56.906 -13.687  11.878 1.00 . D B . 18 HIS HD2  1 1 
        8 25526 4 2 18 HIS HE1  H  55.585 -14.068   7.886 1.00 . D B . 18 HIS HE1  1 1 
        8 25527 4 2 18 HIS HE2  H  54.840 -13.913  10.306 1.00 . D B . 18 HIS HE2  1 1 
        8 25528 4 2 18 HIS N    N  59.150 -12.364  12.383 1.00 . D B . 18 HIS N    1 1 
        8 25529 4 2 18 HIS ND1  N  57.566 -13.920   8.705 1.00 . D B . 18 HIS ND1  1 1 
        8 25530 4 2 18 HIS NE2  N  55.773 -13.894  10.007 1.00 . D B . 18 HIS NE2  1 1 
        8 25531 4 2 18 HIS O    O  61.574 -14.935  12.544 1.00 . D B . 18 HIS O    1 1 
        8 25532 4 2 19 SER C    C  63.588 -13.300  13.918 1.00 . D B . 19 SER C    1 1 
        8 25533 4 2 19 SER CA   C  63.371 -12.905  12.458 1.00 . D B . 19 SER CA   1 1 
        8 25534 4 2 19 SER CB   C  64.021 -11.542  12.233 1.00 . D B . 19 SER CB   1 1 
        8 25535 4 2 19 SER H    H  61.557 -11.932  11.872 1.00 . D B . 19 SER H    1 1 
        8 25536 4 2 19 SER HA   H  63.834 -13.628  11.807 1.00 . D B . 19 SER HA   1 1 
        8 25537 4 2 19 SER HB2  H  63.682 -10.851  12.987 1.00 . D B . 19 SER HB2  1 1 
        8 25538 4 2 19 SER HB3  H  65.095 -11.645  12.302 1.00 . D B . 19 SER HB3  1 1 
        8 25539 4 2 19 SER HG   H  63.944 -10.136  10.893 1.00 . D B . 19 SER HG   1 1 
        8 25540 4 2 19 SER N    N  61.915 -12.803  12.143 1.00 . D B . 19 SER N    1 1 
        8 25541 4 2 19 SER O    O  64.703 -13.522  14.350 1.00 . D B . 19 SER O    1 1 
        8 25542 4 2 19 SER OG   O  63.656 -11.050  10.953 1.00 . D B . 19 SER OG   1 1 
        8 25543 4 2 20 GLY C    C  62.429 -15.194  16.341 1.00 . D B . 20 GLY C    1 1 
        8 25544 4 2 20 GLY CA   C  62.685 -13.707  16.135 1.00 . D B . 20 GLY CA   1 1 
        8 25545 4 2 20 GLY H    H  61.661 -13.172  14.322 1.00 . D B . 20 GLY H    1 1 
        8 25546 4 2 20 GLY HA2  H  63.685 -13.464  16.474 1.00 . D B . 20 GLY HA2  1 1 
        8 25547 4 2 20 GLY HA3  H  61.968 -13.140  16.709 1.00 . D B . 20 GLY HA3  1 1 
        8 25548 4 2 20 GLY N    N  62.543 -13.360  14.689 1.00 . D B . 20 GLY N    1 1 
        8 25549 4 2 20 GLY O    O  62.198 -15.644  17.446 1.00 . D B . 20 GLY O    1 1 
        8 25550 4 2 21 LYS C    C  63.627 -18.113  15.589 1.00 . D B . 21 LYS C    1 1 
        8 25551 4 2 21 LYS CA   C  62.265 -17.437  15.436 1.00 . D B . 21 LYS CA   1 1 
        8 25552 4 2 21 LYS CB   C  61.539 -17.963  14.178 1.00 . D B . 21 LYS CB   1 1 
        8 25553 4 2 21 LYS CD   C  59.541 -16.545  14.696 1.00 . D B . 21 LYS CD   1 1 
        8 25554 4 2 21 LYS CE   C  58.013 -16.510  14.684 1.00 . D B . 21 LYS CE   1 1 
        8 25555 4 2 21 LYS CG   C  60.022 -17.970  14.415 1.00 . D B . 21 LYS CG   1 1 
        8 25556 4 2 21 LYS H    H  62.699 -15.597  14.413 1.00 . D B . 21 LYS H    1 1 
        8 25557 4 2 21 LYS HA   H  61.660 -17.628  16.311 1.00 . D B . 21 LYS HA   1 1 
        8 25558 4 2 21 LYS HB2  H  61.766 -17.322  13.340 1.00 . D B . 21 LYS HB2  1 1 
        8 25559 4 2 21 LYS HB3  H  61.864 -18.968  13.958 1.00 . D B . 21 LYS HB3  1 1 
        8 25560 4 2 21 LYS HD2  H  59.901 -16.228  15.664 1.00 . D B . 21 LYS HD2  1 1 
        8 25561 4 2 21 LYS HD3  H  59.921 -15.882  13.936 1.00 . D B . 21 LYS HD3  1 1 
        8 25562 4 2 21 LYS HE2  H  57.671 -15.603  15.161 1.00 . D B . 21 LYS HE2  1 1 
        8 25563 4 2 21 LYS HE3  H  57.660 -16.537  13.664 1.00 . D B . 21 LYS HE3  1 1 
        8 25564 4 2 21 LYS HG2  H  59.523 -18.354  13.537 1.00 . D B . 21 LYS HG2  1 1 
        8 25565 4 2 21 LYS HG3  H  59.794 -18.598  15.263 1.00 . D B . 21 LYS HG3  1 1 
        8 25566 4 2 21 LYS HZ1  H  57.484 -18.522  14.799 1.00 . D B . 21 LYS HZ1  1 1 
        8 25567 4 2 21 LYS HZ2  H  56.511 -17.494  15.739 1.00 . D B . 21 LYS HZ2  1 1 
        8 25568 4 2 21 LYS HZ3  H  58.085 -17.881  16.251 1.00 . D B . 21 LYS HZ3  1 1 
        8 25569 4 2 21 LYS N    N  62.485 -15.970  15.293 1.00 . D B . 21 LYS N    1 1 
        8 25570 4 2 21 LYS NZ   N  57.484 -17.691  15.424 1.00 . D B . 21 LYS NZ   1 1 
        8 25571 4 2 21 LYS O    O  63.974 -18.607  16.643 1.00 . D B . 21 LYS O    1 1 
        8 25572 4 2 22 GLU C    C  66.811 -17.860  14.020 1.00 . D B . 22 GLU C    1 1 
        8 25573 4 2 22 GLU CA   C  65.738 -18.814  14.565 1.00 . D B . 22 GLU CA   1 1 
        8 25574 4 2 22 GLU CB   C  65.701 -20.068  13.685 1.00 . D B . 22 GLU CB   1 1 
        8 25575 4 2 22 GLU CD   C  64.898 -21.538  15.546 1.00 . D B . 22 GLU CD   1 1 
        8 25576 4 2 22 GLU CG   C  64.576 -20.996  14.152 1.00 . D B . 22 GLU CG   1 1 
        8 25577 4 2 22 GLU H    H  64.059 -17.765  13.682 1.00 . D B . 22 GLU H    1 1 
        8 25578 4 2 22 GLU HA   H  65.989 -19.095  15.578 1.00 . D B . 22 GLU HA   1 1 
        8 25579 4 2 22 GLU HB2  H  65.526 -19.781  12.659 1.00 . D B . 22 GLU HB2  1 1 
        8 25580 4 2 22 GLU HB3  H  66.645 -20.586  13.757 1.00 . D B . 22 GLU HB3  1 1 
        8 25581 4 2 22 GLU HG2  H  63.649 -20.445  14.185 1.00 . D B . 22 GLU HG2  1 1 
        8 25582 4 2 22 GLU HG3  H  64.480 -21.820  13.461 1.00 . D B . 22 GLU HG3  1 1 
        8 25583 4 2 22 GLU N    N  64.388 -18.151  14.524 1.00 . D B . 22 GLU N    1 1 
        8 25584 4 2 22 GLU O    O  67.455 -18.140  13.029 1.00 . D B . 22 GLU O    1 1 
        8 25585 4 2 22 GLU OE1  O  66.065 -21.548  15.902 1.00 . D B . 22 GLU OE1  1 1 
        8 25586 4 2 22 GLU OE2  O  63.971 -21.936  16.233 1.00 . D B . 22 GLU OE2  1 1 
        8 25587 4 2 23 GLY C    C  68.440 -14.833  15.316 1.00 . D B . 23 GLY C    1 1 
        8 25588 4 2 23 GLY CA   C  68.046 -15.767  14.170 1.00 . D B . 23 GLY CA   1 1 
        8 25589 4 2 23 GLY H    H  66.482 -16.525  15.457 1.00 . D B . 23 GLY H    1 1 
        8 25590 4 2 23 GLY HA2  H  68.916 -16.311  13.830 1.00 . D B . 23 GLY HA2  1 1 
        8 25591 4 2 23 GLY HA3  H  67.645 -15.185  13.358 1.00 . D B . 23 GLY HA3  1 1 
        8 25592 4 2 23 GLY N    N  67.012 -16.735  14.658 1.00 . D B . 23 GLY N    1 1 
        8 25593 4 2 23 GLY O    O  68.196 -15.126  16.469 1.00 . D B . 23 GLY O    1 1 
        8 25594 4 2 24 ASP C    C  68.260 -11.806  16.304 1.00 . D B . 24 ASP C    1 1 
        8 25595 4 2 24 ASP CA   C  69.418 -12.762  16.106 1.00 . D B . 24 ASP CA   1 1 
        8 25596 4 2 24 ASP CB   C  70.671 -11.976  15.709 1.00 . D B . 24 ASP CB   1 1 
        8 25597 4 2 24 ASP CG   C  71.203 -11.217  16.929 1.00 . D B . 24 ASP CG   1 1 
        8 25598 4 2 24 ASP H    H  69.215 -13.458  14.086 1.00 . D B . 24 ASP H    1 1 
        8 25599 4 2 24 ASP HA   H  69.603 -13.306  17.023 1.00 . D B . 24 ASP HA   1 1 
        8 25600 4 2 24 ASP HB2  H  71.428 -12.660  15.351 1.00 . D B . 24 ASP HB2  1 1 
        8 25601 4 2 24 ASP HB3  H  70.425 -11.271  14.930 1.00 . D B . 24 ASP HB3  1 1 
        8 25602 4 2 24 ASP N    N  69.035 -13.700  15.020 1.00 . D B . 24 ASP N    1 1 
        8 25603 4 2 24 ASP O    O  67.455 -11.608  15.416 1.00 . D B . 24 ASP O    1 1 
        8 25604 4 2 24 ASP OD1  O  70.508 -11.184  17.930 1.00 . D B . 24 ASP OD1  1 1 
        8 25605 4 2 24 ASP OD2  O  72.294 -10.681  16.838 1.00 . D B . 24 ASP OD2  1 1 
        8 25606 4 2 25 LYS C    C  67.000  -9.264  16.526 1.00 . D B . 25 LYS C    1 1 
        8 25607 4 2 25 LYS CA   C  67.017 -10.287  17.663 1.00 . D B . 25 LYS CA   1 1 
        8 25608 4 2 25 LYS CB   C  67.198  -9.562  19.002 1.00 . D B . 25 LYS CB   1 1 
        8 25609 4 2 25 LYS CD   C  65.968 -11.306  20.346 1.00 . D B . 25 LYS CD   1 1 
        8 25610 4 2 25 LYS CE   C  65.953 -11.981  21.721 1.00 . D B . 25 LYS CE   1 1 
        8 25611 4 2 25 LYS CG   C  67.305 -10.580  20.147 1.00 . D B . 25 LYS CG   1 1 
        8 25612 4 2 25 LYS H    H  68.789 -11.387  18.168 1.00 . D B . 25 LYS H    1 1 
        8 25613 4 2 25 LYS HA   H  66.089 -10.835  17.665 1.00 . D B . 25 LYS HA   1 1 
        8 25614 4 2 25 LYS HB2  H  68.100  -8.968  18.966 1.00 . D B . 25 LYS HB2  1 1 
        8 25615 4 2 25 LYS HB3  H  66.350  -8.916  19.176 1.00 . D B . 25 LYS HB3  1 1 
        8 25616 4 2 25 LYS HD2  H  65.157 -10.596  20.283 1.00 . D B . 25 LYS HD2  1 1 
        8 25617 4 2 25 LYS HD3  H  65.849 -12.060  19.584 1.00 . D B . 25 LYS HD3  1 1 
        8 25618 4 2 25 LYS HE2  H  66.117 -11.239  22.488 1.00 . D B . 25 LYS HE2  1 1 
        8 25619 4 2 25 LYS HE3  H  64.994 -12.454  21.878 1.00 . D B . 25 LYS HE3  1 1 
        8 25620 4 2 25 LYS HG2  H  68.073 -11.302  19.911 1.00 . D B . 25 LYS HG2  1 1 
        8 25621 4 2 25 LYS HG3  H  67.569 -10.063  21.058 1.00 . D B . 25 LYS HG3  1 1 
        8 25622 4 2 25 LYS HZ1  H  67.933 -12.552  22.019 1.00 . D B . 25 LYS HZ1  1 1 
        8 25623 4 2 25 LYS HZ2  H  67.111 -13.483  20.859 1.00 . D B . 25 LYS HZ2  1 1 
        8 25624 4 2 25 LYS HZ3  H  66.799 -13.711  22.514 1.00 . D B . 25 LYS HZ3  1 1 
        8 25625 4 2 25 LYS N    N  68.147 -11.214  17.447 1.00 . D B . 25 LYS N    1 1 
        8 25626 4 2 25 LYS NZ   N  67.030 -13.009  21.784 1.00 . D B . 25 LYS NZ   1 1 
        8 25627 4 2 25 LYS O    O  65.955  -8.780  16.139 1.00 . D B . 25 LYS O    1 1 
        8 25628 4 2 26 TYR C    C  68.847  -8.392  13.620 1.00 . D B . 26 TYR C    1 1 
        8 25629 4 2 26 TYR CA   C  68.202  -7.879  14.915 1.00 . D B . 26 TYR CA   1 1 
        8 25630 4 2 26 TYR CB   C  69.045  -6.704  15.412 1.00 . D B . 26 TYR CB   1 1 
        8 25631 4 2 26 TYR CD1  C  67.414  -5.061  16.405 1.00 . D B . 26 TYR CD1  1 1 
        8 25632 4 2 26 TYR CD2  C  68.703  -6.472  17.899 1.00 . D B . 26 TYR CD2  1 1 
        8 25633 4 2 26 TYR CE1  C  66.787  -4.468  17.507 1.00 . D B . 26 TYR CE1  1 1 
        8 25634 4 2 26 TYR CE2  C  68.075  -5.878  19.000 1.00 . D B . 26 TYR CE2  1 1 
        8 25635 4 2 26 TYR CG   C  68.372  -6.063  16.601 1.00 . D B . 26 TYR CG   1 1 
        8 25636 4 2 26 TYR CZ   C  67.118  -4.877  18.804 1.00 . D B . 26 TYR CZ   1 1 
        8 25637 4 2 26 TYR H    H  69.008  -9.248  16.317 1.00 . D B . 26 TYR H    1 1 
        8 25638 4 2 26 TYR HA   H  67.238  -7.494  14.649 1.00 . D B . 26 TYR HA   1 1 
        8 25639 4 2 26 TYR HB2  H  70.024  -7.059  15.701 1.00 . D B . 26 TYR HB2  1 1 
        8 25640 4 2 26 TYR HB3  H  69.146  -5.976  14.622 1.00 . D B . 26 TYR HB3  1 1 
        8 25641 4 2 26 TYR HD1  H  67.159  -4.746  15.404 1.00 . D B . 26 TYR HD1  1 1 
        8 25642 4 2 26 TYR HD2  H  69.442  -7.245  18.050 1.00 . D B . 26 TYR HD2  1 1 
        8 25643 4 2 26 TYR HE1  H  66.049  -3.694  17.357 1.00 . D B . 26 TYR HE1  1 1 
        8 25644 4 2 26 TYR HE2  H  68.330  -6.194  20.001 1.00 . D B . 26 TYR HE2  1 1 
        8 25645 4 2 26 TYR HH   H  67.158  -4.165  20.576 1.00 . D B . 26 TYR HH   1 1 
        8 25646 4 2 26 TYR N    N  68.148  -8.899  16.001 1.00 . D B . 26 TYR N    1 1 
        8 25647 4 2 26 TYR O    O  69.193  -7.587  12.779 1.00 . D B . 26 TYR O    1 1 
        8 25648 4 2 26 TYR OH   O  66.499  -4.292  19.890 1.00 . D B . 26 TYR OH   1 1 
        8 25649 4 2 27 LYS C    C  68.915 -11.352  11.562 1.00 . D B . 27 LYS C    1 1 
        8 25650 4 2 27 LYS CA   C  69.642 -10.119  12.106 1.00 . D B . 27 LYS CA   1 1 
        8 25651 4 2 27 LYS CB   C  71.130 -10.435  12.309 1.00 . D B . 27 LYS CB   1 1 
        8 25652 4 2 27 LYS CD   C  73.312 -10.793  11.114 1.00 . D B . 27 LYS CD   1 1 
        8 25653 4 2 27 LYS CE   C  74.047  -9.787  12.014 1.00 . D B . 27 LYS CE   1 1 
        8 25654 4 2 27 LYS CG   C  71.843 -10.387  10.951 1.00 . D B . 27 LYS CG   1 1 
        8 25655 4 2 27 LYS H    H  68.743 -10.347  14.069 1.00 . D B . 27 LYS H    1 1 
        8 25656 4 2 27 LYS HA   H  69.549  -9.329  11.372 1.00 . D B . 27 LYS HA   1 1 
        8 25657 4 2 27 LYS HB2  H  71.566  -9.704  12.974 1.00 . D B . 27 LYS HB2  1 1 
        8 25658 4 2 27 LYS HB3  H  71.237 -11.422  12.736 1.00 . D B . 27 LYS HB3  1 1 
        8 25659 4 2 27 LYS HD2  H  73.361 -11.774  11.561 1.00 . D B . 27 LYS HD2  1 1 
        8 25660 4 2 27 LYS HD3  H  73.783 -10.816  10.143 1.00 . D B . 27 LYS HD3  1 1 
        8 25661 4 2 27 LYS HE2  H  75.099  -9.783  11.767 1.00 . D B . 27 LYS HE2  1 1 
        8 25662 4 2 27 LYS HE3  H  73.643  -8.794  11.869 1.00 . D B . 27 LYS HE3  1 1 
        8 25663 4 2 27 LYS HG2  H  71.356 -11.059  10.264 1.00 . D B . 27 LYS HG2  1 1 
        8 25664 4 2 27 LYS HG3  H  71.795  -9.385  10.557 1.00 . D B . 27 LYS HG3  1 1 
        8 25665 4 2 27 LYS HZ1  H  73.534  -9.375  13.990 1.00 . D B . 27 LYS HZ1  1 1 
        8 25666 4 2 27 LYS HZ2  H  74.797 -10.500  13.819 1.00 . D B . 27 LYS HZ2  1 1 
        8 25667 4 2 27 LYS HZ3  H  73.194 -10.964  13.502 1.00 . D B . 27 LYS HZ3  1 1 
        8 25668 4 2 27 LYS N    N  69.017  -9.679  13.407 1.00 . D B . 27 LYS N    1 1 
        8 25669 4 2 27 LYS NZ   N  73.880 -10.187  13.439 1.00 . D B . 27 LYS NZ   1 1 
        8 25670 4 2 27 LYS O    O  68.388 -12.164  12.297 1.00 . D B . 27 LYS O    1 1 
        8 25671 4 2 28 LEU C    C  69.118 -13.733   9.248 1.00 . D B . 28 LEU C    1 1 
        8 25672 4 2 28 LEU CA   C  68.152 -12.603   9.599 1.00 . D B . 28 LEU CA   1 1 
        8 25673 4 2 28 LEU CB   C  67.497 -12.110   8.296 1.00 . D B . 28 LEU CB   1 1 
        8 25674 4 2 28 LEU CD1  C  65.051 -12.271   8.924 1.00 . D B . 28 LEU CD1  1 1 
        8 25675 4 2 28 LEU CD2  C  66.424 -10.341   9.727 1.00 . D B . 28 LEU CD2  1 1 
        8 25676 4 2 28 LEU CG   C  66.208 -11.321   8.574 1.00 . D B . 28 LEU CG   1 1 
        8 25677 4 2 28 LEU H    H  69.275 -10.775   9.709 1.00 . D B . 28 LEU H    1 1 
        8 25678 4 2 28 LEU HA   H  67.391 -12.988  10.257 1.00 . D B . 28 LEU HA   1 1 
        8 25679 4 2 28 LEU HB2  H  68.192 -11.469   7.778 1.00 . D B . 28 LEU HB2  1 1 
        8 25680 4 2 28 LEU HB3  H  67.268 -12.956   7.663 1.00 . D B . 28 LEU HB3  1 1 
        8 25681 4 2 28 LEU HD11 H  65.081 -13.135   8.279 1.00 . D B . 28 LEU HD11 1 1 
        8 25682 4 2 28 LEU HD12 H  64.113 -11.756   8.782 1.00 . D B . 28 LEU HD12 1 1 
        8 25683 4 2 28 LEU HD13 H  65.134 -12.586   9.954 1.00 . D B . 28 LEU HD13 1 1 
        8 25684 4 2 28 LEU HD21 H  67.321  -9.769   9.548 1.00 . D B . 28 LEU HD21 1 1 
        8 25685 4 2 28 LEU HD22 H  66.521 -10.888  10.649 1.00 . D B . 28 LEU HD22 1 1 
        8 25686 4 2 28 LEU HD23 H  65.579  -9.674   9.791 1.00 . D B . 28 LEU HD23 1 1 
        8 25687 4 2 28 LEU HG   H  65.951 -10.766   7.684 1.00 . D B . 28 LEU HG   1 1 
        8 25688 4 2 28 LEU N    N  68.865 -11.466  10.258 1.00 . D B . 28 LEU N    1 1 
        8 25689 4 2 28 LEU O    O  70.312 -13.561   9.149 1.00 . D B . 28 LEU O    1 1 
        8 25690 4 2 29 SER C    C  68.738 -16.663   7.385 1.00 . D B . 29 SER C    1 1 
        8 25691 4 2 29 SER CA   C  69.352 -16.092   8.663 1.00 . D B . 29 SER CA   1 1 
        8 25692 4 2 29 SER CB   C  69.270 -17.127   9.786 1.00 . D B . 29 SER CB   1 1 
        8 25693 4 2 29 SER H    H  67.593 -14.954   9.118 1.00 . D B . 29 SER H    1 1 
        8 25694 4 2 29 SER HA   H  70.385 -15.824   8.482 1.00 . D B . 29 SER HA   1 1 
        8 25695 4 2 29 SER HB2  H  68.241 -17.277  10.066 1.00 . D B . 29 SER HB2  1 1 
        8 25696 4 2 29 SER HB3  H  69.689 -18.064   9.445 1.00 . D B . 29 SER HB3  1 1 
        8 25697 4 2 29 SER HG   H  69.610 -17.042  11.701 1.00 . D B . 29 SER HG   1 1 
        8 25698 4 2 29 SER N    N  68.562 -14.887   9.038 1.00 . D B . 29 SER N    1 1 
        8 25699 4 2 29 SER O    O  67.608 -16.364   7.055 1.00 . D B . 29 SER O    1 1 
        8 25700 4 2 29 SER OG   O  69.996 -16.651  10.913 1.00 . D B . 29 SER OG   1 1 
        8 25701 4 2 30 LYS C    C  67.451 -18.510   5.589 1.00 . D B . 30 LYS C    1 1 
        8 25702 4 2 30 LYS CA   C  68.893 -18.015   5.384 1.00 . D B . 30 LYS CA   1 1 
        8 25703 4 2 30 LYS CB   C  69.762 -19.183   4.899 1.00 . D B . 30 LYS CB   1 1 
        8 25704 4 2 30 LYS CD   C  70.167 -20.791   3.021 1.00 . D B . 30 LYS CD   1 1 
        8 25705 4 2 30 LYS CE   C  69.699 -21.241   1.634 1.00 . D B . 30 LYS CE   1 1 
        8 25706 4 2 30 LYS CG   C  69.256 -19.673   3.538 1.00 . D B . 30 LYS CG   1 1 
        8 25707 4 2 30 LYS H    H  70.381 -17.681   6.923 1.00 . D B . 30 LYS H    1 1 
        8 25708 4 2 30 LYS HA   H  68.883 -17.240   4.640 1.00 . D B . 30 LYS HA   1 1 
        8 25709 4 2 30 LYS HB2  H  70.789 -18.861   4.810 1.00 . D B . 30 LYS HB2  1 1 
        8 25710 4 2 30 LYS HB3  H  69.704 -19.992   5.612 1.00 . D B . 30 LYS HB3  1 1 
        8 25711 4 2 30 LYS HD2  H  71.181 -20.425   2.955 1.00 . D B . 30 LYS HD2  1 1 
        8 25712 4 2 30 LYS HD3  H  70.130 -21.631   3.699 1.00 . D B . 30 LYS HD3  1 1 
        8 25713 4 2 30 LYS HE2  H  68.620 -21.289   1.609 1.00 . D B . 30 LYS HE2  1 1 
        8 25714 4 2 30 LYS HE3  H  70.046 -20.534   0.894 1.00 . D B . 30 LYS HE3  1 1 
        8 25715 4 2 30 LYS HG2  H  68.249 -20.051   3.644 1.00 . D B . 30 LYS HG2  1 1 
        8 25716 4 2 30 LYS HG3  H  69.260 -18.854   2.836 1.00 . D B . 30 LYS HG3  1 1 
        8 25717 4 2 30 LYS HZ1  H  70.892 -22.524   0.507 1.00 . D B . 30 LYS HZ1  1 1 
        8 25718 4 2 30 LYS HZ2  H  69.485 -23.248   1.126 1.00 . D B . 30 LYS HZ2  1 1 
        8 25719 4 2 30 LYS HZ3  H  70.803 -22.929   2.152 1.00 . D B . 30 LYS HZ3  1 1 
        8 25720 4 2 30 LYS N    N  69.462 -17.461   6.653 1.00 . D B . 30 LYS N    1 1 
        8 25721 4 2 30 LYS NZ   N  70.263 -22.587   1.332 1.00 . D B . 30 LYS NZ   1 1 
        8 25722 4 2 30 LYS O    O  66.615 -18.367   4.718 1.00 . D B . 30 LYS O    1 1 
        8 25723 4 2 31 LYS C    C  64.780 -18.560   7.380 1.00 . D B . 31 LYS C    1 1 
        8 25724 4 2 31 LYS CA   C  65.773 -19.656   6.922 1.00 . D B . 31 LYS CA   1 1 
        8 25725 4 2 31 LYS CB   C  65.854 -20.765   7.980 1.00 . D B . 31 LYS CB   1 1 
        8 25726 4 2 31 LYS CD   C  63.885 -21.977   6.977 1.00 . D B . 31 LYS CD   1 1 
        8 25727 4 2 31 LYS CE   C  62.817 -23.014   7.339 1.00 . D B . 31 LYS CE   1 1 
        8 25728 4 2 31 LYS CG   C  64.468 -21.366   8.261 1.00 . D B . 31 LYS CG   1 1 
        8 25729 4 2 31 LYS H    H  67.847 -19.254   7.382 1.00 . D B . 31 LYS H    1 1 
        8 25730 4 2 31 LYS HA   H  65.418 -20.075   5.994 1.00 . D B . 31 LYS HA   1 1 
        8 25731 4 2 31 LYS HB2  H  66.512 -21.544   7.625 1.00 . D B . 31 LYS HB2  1 1 
        8 25732 4 2 31 LYS HB3  H  66.253 -20.354   8.894 1.00 . D B . 31 LYS HB3  1 1 
        8 25733 4 2 31 LYS HD2  H  63.433 -21.198   6.381 1.00 . D B . 31 LYS HD2  1 1 
        8 25734 4 2 31 LYS HD3  H  64.669 -22.456   6.409 1.00 . D B . 31 LYS HD3  1 1 
        8 25735 4 2 31 LYS HE2  H  63.289 -23.869   7.803 1.00 . D B . 31 LYS HE2  1 1 
        8 25736 4 2 31 LYS HE3  H  62.110 -22.577   8.028 1.00 . D B . 31 LYS HE3  1 1 
        8 25737 4 2 31 LYS HG2  H  64.566 -22.135   9.015 1.00 . D B . 31 LYS HG2  1 1 
        8 25738 4 2 31 LYS HG3  H  63.806 -20.596   8.624 1.00 . D B . 31 LYS HG3  1 1 
        8 25739 4 2 31 LYS HZ1  H  61.120 -23.130   6.143 1.00 . D B . 31 LYS HZ1  1 1 
        8 25740 4 2 31 LYS HZ2  H  62.135 -24.488   6.039 1.00 . D B . 31 LYS HZ2  1 1 
        8 25741 4 2 31 LYS HZ3  H  62.572 -23.036   5.273 1.00 . D B . 31 LYS HZ3  1 1 
        8 25742 4 2 31 LYS N    N  67.155 -19.120   6.701 1.00 . D B . 31 LYS N    1 1 
        8 25743 4 2 31 LYS NZ   N  62.108 -23.449   6.105 1.00 . D B . 31 LYS NZ   1 1 
        8 25744 4 2 31 LYS O    O  63.584 -18.694   7.188 1.00 . D B . 31 LYS O    1 1 
        8 25745 4 2 32 GLU C    C  63.892 -15.503   7.257 1.00 . D B . 32 GLU C    1 1 
        8 25746 4 2 32 GLU CA   C  64.263 -16.430   8.419 1.00 . D B . 32 GLU CA   1 1 
        8 25747 4 2 32 GLU CB   C  64.851 -15.602   9.561 1.00 . D B . 32 GLU CB   1 1 
        8 25748 4 2 32 GLU CD   C  65.495 -15.601  11.964 1.00 . D B . 32 GLU CD   1 1 
        8 25749 4 2 32 GLU CG   C  64.907 -16.443  10.835 1.00 . D B . 32 GLU CG   1 1 
        8 25750 4 2 32 GLU H    H  66.208 -17.374   8.085 1.00 . D B . 32 GLU H    1 1 
        8 25751 4 2 32 GLU HA   H  63.369 -16.926   8.772 1.00 . D B . 32 GLU HA   1 1 
        8 25752 4 2 32 GLU HB2  H  65.846 -15.281   9.297 1.00 . D B . 32 GLU HB2  1 1 
        8 25753 4 2 32 GLU HB3  H  64.227 -14.739   9.734 1.00 . D B . 32 GLU HB3  1 1 
        8 25754 4 2 32 GLU HG2  H  63.909 -16.762  11.102 1.00 . D B . 32 GLU HG2  1 1 
        8 25755 4 2 32 GLU HG3  H  65.530 -17.309  10.669 1.00 . D B . 32 GLU HG3  1 1 
        8 25756 4 2 32 GLU N    N  65.238 -17.481   7.974 1.00 . D B . 32 GLU N    1 1 
        8 25757 4 2 32 GLU O    O  62.752 -15.116   7.099 1.00 . D B . 32 GLU O    1 1 
        8 25758 4 2 32 GLU OE1  O  66.121 -14.598  11.661 1.00 . D B . 32 GLU OE1  1 1 
        8 25759 4 2 32 GLU OE2  O  65.307 -15.966  13.110 1.00 . D B . 32 GLU OE2  1 1 
        8 25760 4 2 33 LEU C    C  63.734 -14.988   4.243 1.00 . D B . 33 LEU C    1 1 
        8 25761 4 2 33 LEU CA   C  64.545 -14.238   5.302 1.00 . D B . 33 LEU CA   1 1 
        8 25762 4 2 33 LEU CB   C  65.850 -13.706   4.692 1.00 . D B . 33 LEU CB   1 1 
        8 25763 4 2 33 LEU CD1  C  66.555 -15.043   2.649 1.00 . D B . 33 LEU CD1  1 1 
        8 25764 4 2 33 LEU CD2  C  68.226 -14.566   4.459 1.00 . D B . 33 LEU CD2  1 1 
        8 25765 4 2 33 LEU CG   C  66.741 -14.871   4.169 1.00 . D B . 33 LEU CG   1 1 
        8 25766 4 2 33 LEU H    H  65.754 -15.478   6.605 1.00 . D B . 33 LEU H    1 1 
        8 25767 4 2 33 LEU HA   H  63.961 -13.403   5.662 1.00 . D B . 33 LEU HA   1 1 
        8 25768 4 2 33 LEU HB2  H  65.610 -13.032   3.880 1.00 . D B . 33 LEU HB2  1 1 
        8 25769 4 2 33 LEU HB3  H  66.382 -13.156   5.455 1.00 . D B . 33 LEU HB3  1 1 
        8 25770 4 2 33 LEU HD11 H  65.531 -15.293   2.430 1.00 . D B . 33 LEU HD11 1 1 
        8 25771 4 2 33 LEU HD12 H  67.199 -15.836   2.297 1.00 . D B . 33 LEU HD12 1 1 
        8 25772 4 2 33 LEU HD13 H  66.815 -14.121   2.150 1.00 . D B . 33 LEU HD13 1 1 
        8 25773 4 2 33 LEU HD21 H  68.855 -15.099   3.760 1.00 . D B . 33 LEU HD21 1 1 
        8 25774 4 2 33 LEU HD22 H  68.466 -14.873   5.463 1.00 . D B . 33 LEU HD22 1 1 
        8 25775 4 2 33 LEU HD23 H  68.401 -13.507   4.360 1.00 . D B . 33 LEU HD23 1 1 
        8 25776 4 2 33 LEU HG   H  66.465 -15.793   4.666 1.00 . D B . 33 LEU HG   1 1 
        8 25777 4 2 33 LEU N    N  64.846 -15.143   6.449 1.00 . D B . 33 LEU N    1 1 
        8 25778 4 2 33 LEU O    O  62.858 -14.433   3.610 1.00 . D B . 33 LEU O    1 1 
        8 25779 4 2 34 LYS C    C  61.801 -17.080   3.356 1.00 . D B . 34 LYS C    1 1 
        8 25780 4 2 34 LYS CA   C  63.298 -17.039   3.015 1.00 . D B . 34 LYS CA   1 1 
        8 25781 4 2 34 LYS CB   C  63.865 -18.464   3.028 1.00 . D B . 34 LYS CB   1 1 
        8 25782 4 2 34 LYS CD   C  63.771 -20.725   1.976 1.00 . D B . 34 LYS CD   1 1 
        8 25783 4 2 34 LYS CE   C  63.118 -21.565   0.876 1.00 . D B . 34 LYS CE   1 1 
        8 25784 4 2 34 LYS CG   C  63.214 -19.303   1.929 1.00 . D B . 34 LYS CG   1 1 
        8 25785 4 2 34 LYS H    H  64.747 -16.662   4.561 1.00 . D B . 34 LYS H    1 1 
        8 25786 4 2 34 LYS HA   H  63.440 -16.601   2.038 1.00 . D B . 34 LYS HA   1 1 
        8 25787 4 2 34 LYS HB2  H  64.932 -18.425   2.862 1.00 . D B . 34 LYS HB2  1 1 
        8 25788 4 2 34 LYS HB3  H  63.668 -18.918   3.987 1.00 . D B . 34 LYS HB3  1 1 
        8 25789 4 2 34 LYS HD2  H  64.840 -20.697   1.824 1.00 . D B . 34 LYS HD2  1 1 
        8 25790 4 2 34 LYS HD3  H  63.555 -21.165   2.938 1.00 . D B . 34 LYS HD3  1 1 
        8 25791 4 2 34 LYS HE2  H  62.051 -21.604   1.039 1.00 . D B . 34 LYS HE2  1 1 
        8 25792 4 2 34 LYS HE3  H  63.319 -21.118  -0.085 1.00 . D B . 34 LYS HE3  1 1 
        8 25793 4 2 34 LYS HG2  H  62.144 -19.327   2.075 1.00 . D B . 34 LYS HG2  1 1 
        8 25794 4 2 34 LYS HG3  H  63.442 -18.868   0.968 1.00 . D B . 34 LYS HG3  1 1 
        8 25795 4 2 34 LYS HZ1  H  64.315 -23.045   1.720 1.00 . D B . 34 LYS HZ1  1 1 
        8 25796 4 2 34 LYS HZ2  H  64.199 -23.129   0.027 1.00 . D B . 34 LYS HZ2  1 1 
        8 25797 4 2 34 LYS HZ3  H  62.897 -23.632   0.997 1.00 . D B . 34 LYS HZ3  1 1 
        8 25798 4 2 34 LYS N    N  64.031 -16.240   4.041 1.00 . D B . 34 LYS N    1 1 
        8 25799 4 2 34 LYS NZ   N  63.675 -22.947   0.908 1.00 . D B . 34 LYS NZ   1 1 
        8 25800 4 2 34 LYS O    O  60.949 -16.888   2.511 1.00 . D B . 34 LYS O    1 1 
        8 25801 4 2 35 ASP C    C  59.459 -15.959   5.062 1.00 . D B . 35 ASP C    1 1 
        8 25802 4 2 35 ASP CA   C  60.038 -17.371   4.994 1.00 . D B . 35 ASP CA   1 1 
        8 25803 4 2 35 ASP CB   C  59.907 -18.039   6.364 1.00 . D B . 35 ASP CB   1 1 
        8 25804 4 2 35 ASP CG   C  60.206 -19.532   6.234 1.00 . D B . 35 ASP CG   1 1 
        8 25805 4 2 35 ASP H    H  62.175 -17.451   5.253 1.00 . D B . 35 ASP H    1 1 
        8 25806 4 2 35 ASP HA   H  59.473 -17.927   4.271 1.00 . D B . 35 ASP HA   1 1 
        8 25807 4 2 35 ASP HB2  H  60.609 -17.589   7.051 1.00 . D B . 35 ASP HB2  1 1 
        8 25808 4 2 35 ASP HB3  H  58.902 -17.905   6.735 1.00 . D B . 35 ASP HB3  1 1 
        8 25809 4 2 35 ASP N    N  61.476 -17.318   4.590 1.00 . D B . 35 ASP N    1 1 
        8 25810 4 2 35 ASP O    O  58.267 -15.757   4.948 1.00 . D B . 35 ASP O    1 1 
        8 25811 4 2 35 ASP OD1  O  60.023 -20.059   5.149 1.00 . D B . 35 ASP OD1  1 1 
        8 25812 4 2 35 ASP OD2  O  60.605 -20.125   7.222 1.00 . D B . 35 ASP OD2  1 1 
        8 25813 4 2 36 LEU C    C  59.204 -13.085   4.055 1.00 . D B . 36 LEU C    1 1 
        8 25814 4 2 36 LEU CA   C  59.803 -13.592   5.380 1.00 . D B . 36 LEU CA   1 1 
        8 25815 4 2 36 LEU CB   C  60.980 -12.701   5.793 1.00 . D B . 36 LEU CB   1 1 
        8 25816 4 2 36 LEU CD1  C  59.433 -11.111   6.984 1.00 . D B . 36 LEU CD1  1 1 
        8 25817 4 2 36 LEU CD2  C  61.746 -10.397   6.336 1.00 . D B . 36 LEU CD2  1 1 
        8 25818 4 2 36 LEU CG   C  60.536 -11.238   5.922 1.00 . D B . 36 LEU CG   1 1 
        8 25819 4 2 36 LEU H    H  61.243 -15.187   5.383 1.00 . D B . 36 LEU H    1 1 
        8 25820 4 2 36 LEU HA   H  59.051 -13.554   6.147 1.00 . D B . 36 LEU HA   1 1 
        8 25821 4 2 36 LEU HB2  H  61.365 -13.040   6.743 1.00 . D B . 36 LEU HB2  1 1 
        8 25822 4 2 36 LEU HB3  H  61.759 -12.771   5.048 1.00 . D B . 36 LEU HB3  1 1 
        8 25823 4 2 36 LEU HD11 H  58.482 -11.366   6.545 1.00 . D B . 36 LEU HD11 1 1 
        8 25824 4 2 36 LEU HD12 H  59.394 -10.095   7.346 1.00 . D B . 36 LEU HD12 1 1 
        8 25825 4 2 36 LEU HD13 H  59.642 -11.777   7.808 1.00 . D B . 36 LEU HD13 1 1 
        8 25826 4 2 36 LEU HD21 H  62.057 -10.680   7.331 1.00 . D B . 36 LEU HD21 1 1 
        8 25827 4 2 36 LEU HD22 H  61.477  -9.350   6.327 1.00 . D B . 36 LEU HD22 1 1 
        8 25828 4 2 36 LEU HD23 H  62.556 -10.568   5.644 1.00 . D B . 36 LEU HD23 1 1 
        8 25829 4 2 36 LEU HG   H  60.164 -10.884   4.972 1.00 . D B . 36 LEU HG   1 1 
        8 25830 4 2 36 LEU N    N  60.291 -14.992   5.271 1.00 . D B . 36 LEU N    1 1 
        8 25831 4 2 36 LEU O    O  58.220 -12.372   4.049 1.00 . D B . 36 LEU O    1 1 
        8 25832 4 2 37 LEU C    C  58.136 -13.775   1.070 1.00 . D B . 37 LEU C    1 1 
        8 25833 4 2 37 LEU CA   C  59.275 -12.909   1.625 1.00 . D B . 37 LEU CA   1 1 
        8 25834 4 2 37 LEU CB   C  60.411 -12.871   0.599 1.00 . D B . 37 LEU CB   1 1 
        8 25835 4 2 37 LEU CD1  C  62.716 -12.026   0.127 1.00 . D B . 37 LEU CD1  1 1 
        8 25836 4 2 37 LEU CD2  C  60.951 -10.425   0.923 1.00 . D B . 37 LEU CD2  1 1 
        8 25837 4 2 37 LEU CG   C  61.487 -11.867   1.030 1.00 . D B . 37 LEU CG   1 1 
        8 25838 4 2 37 LEU H    H  60.593 -13.989   2.965 1.00 . D B . 37 LEU H    1 1 
        8 25839 4 2 37 LEU HA   H  58.894 -11.914   1.766 1.00 . D B . 37 LEU HA   1 1 
        8 25840 4 2 37 LEU HB2  H  60.851 -13.852   0.525 1.00 . D B . 37 LEU HB2  1 1 
        8 25841 4 2 37 LEU HB3  H  60.015 -12.587  -0.361 1.00 . D B . 37 LEU HB3  1 1 
        8 25842 4 2 37 LEU HD11 H  62.443 -11.808  -0.895 1.00 . D B . 37 LEU HD11 1 1 
        8 25843 4 2 37 LEU HD12 H  63.084 -13.039   0.192 1.00 . D B . 37 LEU HD12 1 1 
        8 25844 4 2 37 LEU HD13 H  63.490 -11.342   0.446 1.00 . D B . 37 LEU HD13 1 1 
        8 25845 4 2 37 LEU HD21 H  60.413 -10.174   1.824 1.00 . D B . 37 LEU HD21 1 1 
        8 25846 4 2 37 LEU HD22 H  60.290 -10.338   0.074 1.00 . D B . 37 LEU HD22 1 1 
        8 25847 4 2 37 LEU HD23 H  61.777  -9.737   0.802 1.00 . D B . 37 LEU HD23 1 1 
        8 25848 4 2 37 LEU HG   H  61.769 -12.072   2.052 1.00 . D B . 37 LEU HG   1 1 
        8 25849 4 2 37 LEU N    N  59.801 -13.414   2.938 1.00 . D B . 37 LEU N    1 1 
        8 25850 4 2 37 LEU O    O  57.220 -13.271   0.450 1.00 . D B . 37 LEU O    1 1 
        8 25851 4 2 38 GLN C    C  55.809 -15.692   1.408 1.00 . D B . 38 GLN C    1 1 
        8 25852 4 2 38 GLN CA   C  57.117 -15.921   0.670 1.00 . D B . 38 GLN CA   1 1 
        8 25853 4 2 38 GLN CB   C  57.512 -17.394   0.828 1.00 . D B . 38 GLN CB   1 1 
        8 25854 4 2 38 GLN CD   C  56.198 -18.263   2.799 1.00 . D B . 38 GLN CD   1 1 
        8 25855 4 2 38 GLN CG   C  57.572 -17.783   2.314 1.00 . D B . 38 GLN CG   1 1 
        8 25856 4 2 38 GLN H    H  58.940 -15.464   1.717 1.00 . D B . 38 GLN H    1 1 
        8 25857 4 2 38 GLN HA   H  57.019 -15.718  -0.387 1.00 . D B . 38 GLN HA   1 1 
        8 25858 4 2 38 GLN HB2  H  56.787 -18.013   0.318 1.00 . D B . 38 GLN HB2  1 1 
        8 25859 4 2 38 GLN HB3  H  58.481 -17.549   0.380 1.00 . D B . 38 GLN HB3  1 1 
        8 25860 4 2 38 GLN HE21 H  56.898 -18.957   4.522 1.00 . D B . 38 GLN HE21 1 1 
        8 25861 4 2 38 GLN HE22 H  55.227 -19.145   4.288 1.00 . D B . 38 GLN HE22 1 1 
        8 25862 4 2 38 GLN HG2  H  58.285 -18.583   2.439 1.00 . D B . 38 GLN HG2  1 1 
        8 25863 4 2 38 GLN HG3  H  57.882 -16.928   2.902 1.00 . D B . 38 GLN HG3  1 1 
        8 25864 4 2 38 GLN N    N  58.190 -15.063   1.241 1.00 . D B . 38 GLN N    1 1 
        8 25865 4 2 38 GLN NE2  N  56.099 -18.836   3.966 1.00 . D B . 38 GLN NE2  1 1 
        8 25866 4 2 38 GLN O    O  54.734 -15.807   0.851 1.00 . D B . 38 GLN O    1 1 
        8 25867 4 2 38 GLN OE1  O  55.210 -18.125   2.105 1.00 . D B . 38 GLN OE1  1 1 
        8 25868 4 2 39 THR C    C  54.093 -13.837   3.335 1.00 . D B . 39 THR C    1 1 
        8 25869 4 2 39 THR CA   C  54.661 -15.246   3.486 1.00 . D B . 39 THR CA   1 1 
        8 25870 4 2 39 THR CB   C  54.986 -15.490   4.963 1.00 . D B . 39 THR CB   1 1 
        8 25871 4 2 39 THR CG2  C  53.721 -15.318   5.806 1.00 . D B . 39 THR CG2  1 1 
        8 25872 4 2 39 THR H    H  56.774 -15.366   3.107 1.00 . D B . 39 THR H    1 1 
        8 25873 4 2 39 THR HA   H  53.952 -15.984   3.162 1.00 . D B . 39 THR HA   1 1 
        8 25874 4 2 39 THR HB   H  55.730 -14.779   5.287 1.00 . D B . 39 THR HB   1 1 
        8 25875 4 2 39 THR HG1  H  56.320 -16.872   4.651 1.00 . D B . 39 THR HG1  1 1 
        8 25876 4 2 39 THR HG21 H  53.520 -14.266   5.943 1.00 . D B . 39 THR HG21 1 1 
        8 25877 4 2 39 THR HG22 H  53.865 -15.785   6.770 1.00 . D B . 39 THR HG22 1 1 
        8 25878 4 2 39 THR HG23 H  52.884 -15.782   5.305 1.00 . D B . 39 THR HG23 1 1 
        8 25879 4 2 39 THR N    N  55.895 -15.422   2.681 1.00 . D B . 39 THR N    1 1 
        8 25880 4 2 39 THR O    O  52.923 -13.646   3.070 1.00 . D B . 39 THR O    1 1 
        8 25881 4 2 39 THR OG1  O  55.487 -16.809   5.125 1.00 . D B . 39 THR OG1  1 1 
        8 25882 4 2 40 GLU C    C  54.349 -10.950   2.041 1.00 . D B . 40 GLU C    1 1 
        8 25883 4 2 40 GLU CA   C  54.440 -11.442   3.486 1.00 . D B . 40 GLU CA   1 1 
        8 25884 4 2 40 GLU CB   C  55.421 -10.553   4.242 1.00 . D B . 40 GLU CB   1 1 
        8 25885 4 2 40 GLU CD   C  54.395 -11.283   6.405 1.00 . D B . 40 GLU CD   1 1 
        8 25886 4 2 40 GLU CG   C  55.701 -11.143   5.625 1.00 . D B . 40 GLU CG   1 1 
        8 25887 4 2 40 GLU H    H  55.844 -13.036   3.804 1.00 . D B . 40 GLU H    1 1 
        8 25888 4 2 40 GLU HA   H  53.469 -11.369   3.950 1.00 . D B . 40 GLU HA   1 1 
        8 25889 4 2 40 GLU HB2  H  56.345 -10.483   3.686 1.00 . D B . 40 GLU HB2  1 1 
        8 25890 4 2 40 GLU HB3  H  54.995  -9.573   4.351 1.00 . D B . 40 GLU HB3  1 1 
        8 25891 4 2 40 GLU HG2  H  56.162 -12.112   5.516 1.00 . D B . 40 GLU HG2  1 1 
        8 25892 4 2 40 GLU HG3  H  56.365 -10.485   6.163 1.00 . D B . 40 GLU HG3  1 1 
        8 25893 4 2 40 GLU N    N  54.915 -12.849   3.555 1.00 . D B . 40 GLU N    1 1 
        8 25894 4 2 40 GLU O    O  53.299 -10.546   1.580 1.00 . D B . 40 GLU O    1 1 
        8 25895 4 2 40 GLU OE1  O  53.550 -10.414   6.271 1.00 . D B . 40 GLU OE1  1 1 
        8 25896 4 2 40 GLU OE2  O  54.265 -12.259   7.127 1.00 . D B . 40 GLU OE2  1 1 
        8 25897 4 2 41 LEU C    C  55.226 -11.623  -1.046 1.00 . D B . 41 LEU C    1 1 
        8 25898 4 2 41 LEU CA   C  55.430 -10.442  -0.083 1.00 . D B . 41 LEU CA   1 1 
        8 25899 4 2 41 LEU CB   C  56.760  -9.693  -0.369 1.00 . D B . 41 LEU CB   1 1 
        8 25900 4 2 41 LEU CD1  C  57.873  -7.443  -0.120 1.00 . D B . 41 LEU CD1  1 1 
        8 25901 4 2 41 LEU CD2  C  55.942  -7.705  -1.688 1.00 . D B . 41 LEU CD2  1 1 
        8 25902 4 2 41 LEU CG   C  56.537  -8.158  -0.346 1.00 . D B . 41 LEU CG   1 1 
        8 25903 4 2 41 LEU H    H  56.288 -11.267   1.732 1.00 . D B . 41 LEU H    1 1 
        8 25904 4 2 41 LEU HA   H  54.604  -9.752  -0.208 1.00 . D B . 41 LEU HA   1 1 
        8 25905 4 2 41 LEU HB2  H  57.481  -9.958   0.393 1.00 . D B . 41 LEU HB2  1 1 
        8 25906 4 2 41 LEU HB3  H  57.151  -9.976  -1.335 1.00 . D B . 41 LEU HB3  1 1 
        8 25907 4 2 41 LEU HD11 H  57.699  -6.381  -0.024 1.00 . D B . 41 LEU HD11 1 1 
        8 25908 4 2 41 LEU HD12 H  58.526  -7.625  -0.962 1.00 . D B . 41 LEU HD12 1 1 
        8 25909 4 2 41 LEU HD13 H  58.335  -7.816   0.781 1.00 . D B . 41 LEU HD13 1 1 
        8 25910 4 2 41 LEU HD21 H  55.187  -8.407  -2.007 1.00 . D B . 41 LEU HD21 1 1 
        8 25911 4 2 41 LEU HD22 H  56.722  -7.655  -2.434 1.00 . D B . 41 LEU HD22 1 1 
        8 25912 4 2 41 LEU HD23 H  55.495  -6.729  -1.570 1.00 . D B . 41 LEU HD23 1 1 
        8 25913 4 2 41 LEU HG   H  55.853  -7.892   0.456 1.00 . D B . 41 LEU HG   1 1 
        8 25914 4 2 41 LEU N    N  55.447 -10.947   1.330 1.00 . D B . 41 LEU N    1 1 
        8 25915 4 2 41 LEU O    O  56.003 -11.868  -1.948 1.00 . D B . 41 LEU O    1 1 
        8 25916 4 2 42 SER C    C  53.435 -13.024  -3.123 1.00 . D B . 42 SER C    1 1 
        8 25917 4 2 42 SER CA   C  53.840 -13.507  -1.727 1.00 . D B . 42 SER CA   1 1 
        8 25918 4 2 42 SER CB   C  52.644 -14.246  -1.123 1.00 . D B . 42 SER CB   1 1 
        8 25919 4 2 42 SER H    H  53.551 -12.113  -0.121 1.00 . D B . 42 SER H    1 1 
        8 25920 4 2 42 SER HA   H  54.670 -14.200  -1.777 1.00 . D B . 42 SER HA   1 1 
        8 25921 4 2 42 SER HB2  H  52.507 -15.188  -1.628 1.00 . D B . 42 SER HB2  1 1 
        8 25922 4 2 42 SER HB3  H  52.829 -14.428  -0.072 1.00 . D B . 42 SER HB3  1 1 
        8 25923 4 2 42 SER HG   H  50.715 -14.043  -1.270 1.00 . D B . 42 SER HG   1 1 
        8 25924 4 2 42 SER N    N  54.161 -12.344  -0.852 1.00 . D B . 42 SER N    1 1 
        8 25925 4 2 42 SER O    O  53.281 -13.806  -4.040 1.00 . D B . 42 SER O    1 1 
        8 25926 4 2 42 SER OG   O  51.474 -13.456  -1.281 1.00 . D B . 42 SER OG   1 1 
        8 25927 4 2 43 SER C    C  53.840 -11.225  -5.664 1.00 . D B . 43 SER C    1 1 
        8 25928 4 2 43 SER CA   C  52.743 -11.214  -4.591 1.00 . D B . 43 SER CA   1 1 
        8 25929 4 2 43 SER CB   C  52.258  -9.779  -4.395 1.00 . D B . 43 SER CB   1 1 
        8 25930 4 2 43 SER H    H  53.303 -11.132  -2.520 1.00 . D B . 43 SER H    1 1 
        8 25931 4 2 43 SER HA   H  51.914 -11.812  -4.937 1.00 . D B . 43 SER HA   1 1 
        8 25932 4 2 43 SER HB2  H  51.756  -9.441  -5.287 1.00 . D B . 43 SER HB2  1 1 
        8 25933 4 2 43 SER HB3  H  51.568  -9.746  -3.562 1.00 . D B . 43 SER HB3  1 1 
        8 25934 4 2 43 SER HG   H  53.977  -9.013  -4.880 1.00 . D B . 43 SER HG   1 1 
        8 25935 4 2 43 SER N    N  53.205 -11.748  -3.276 1.00 . D B . 43 SER N    1 1 
        8 25936 4 2 43 SER O    O  53.535 -11.187  -6.841 1.00 . D B . 43 SER O    1 1 
        8 25937 4 2 43 SER OG   O  53.373  -8.938  -4.138 1.00 . D B . 43 SER OG   1 1 
        8 25938 4 2 44 PHE C    C  57.476 -11.773  -5.926 1.00 . D B . 44 PHE C    1 1 
        8 25939 4 2 44 PHE CA   C  56.126 -11.254  -6.411 1.00 . D B . 44 PHE CA   1 1 
        8 25940 4 2 44 PHE CB   C  56.304  -9.830  -6.941 1.00 . D B . 44 PHE CB   1 1 
        8 25941 4 2 44 PHE CD1  C  56.446 -10.216  -9.425 1.00 . D B . 44 PHE CD1  1 1 
        8 25942 4 2 44 PHE CD2  C  58.469  -9.624  -8.227 1.00 . D B . 44 PHE CD2  1 1 
        8 25943 4 2 44 PHE CE1  C  57.172 -10.285 -10.619 1.00 . D B . 44 PHE CE1  1 1 
        8 25944 4 2 44 PHE CE2  C  59.196  -9.695  -9.422 1.00 . D B . 44 PHE CE2  1 1 
        8 25945 4 2 44 PHE CG   C  57.092  -9.884  -8.229 1.00 . D B . 44 PHE CG   1 1 
        8 25946 4 2 44 PHE CZ   C  58.547 -10.024 -10.617 1.00 . D B . 44 PHE CZ   1 1 
        8 25947 4 2 44 PHE H    H  55.375 -11.286  -4.378 1.00 . D B . 44 PHE H    1 1 
        8 25948 4 2 44 PHE HA   H  55.782 -11.885  -7.220 1.00 . D B . 44 PHE HA   1 1 
        8 25949 4 2 44 PHE HB2  H  55.337  -9.386  -7.123 1.00 . D B . 44 PHE HB2  1 1 
        8 25950 4 2 44 PHE HB3  H  56.844  -9.240  -6.214 1.00 . D B . 44 PHE HB3  1 1 
        8 25951 4 2 44 PHE HD1  H  55.384 -10.416  -9.426 1.00 . D B . 44 PHE HD1  1 1 
        8 25952 4 2 44 PHE HD2  H  58.968  -9.368  -7.305 1.00 . D B . 44 PHE HD2  1 1 
        8 25953 4 2 44 PHE HE1  H  56.670 -10.539 -11.542 1.00 . D B . 44 PHE HE1  1 1 
        8 25954 4 2 44 PHE HE2  H  60.257  -9.495  -9.421 1.00 . D B . 44 PHE HE2  1 1 
        8 25955 4 2 44 PHE HZ   H  59.107 -10.080 -11.539 1.00 . D B . 44 PHE HZ   1 1 
        8 25956 4 2 44 PHE N    N  55.104 -11.261  -5.321 1.00 . D B . 44 PHE N    1 1 
        8 25957 4 2 44 PHE O    O  58.150 -12.491  -6.638 1.00 . D B . 44 PHE O    1 1 
        8 25958 4 2 45 LEU C    C  59.158 -13.448  -4.282 1.00 . D B . 45 LEU C    1 1 
        8 25959 4 2 45 LEU CA   C  59.241 -11.919  -4.320 1.00 . D B . 45 LEU CA   1 1 
        8 25960 4 2 45 LEU CB   C  59.620 -11.343  -2.941 1.00 . D B . 45 LEU CB   1 1 
        8 25961 4 2 45 LEU CD1  C  61.435  -9.711  -3.649 1.00 . D B . 45 LEU CD1  1 1 
        8 25962 4 2 45 LEU CD2  C  59.036  -9.092  -3.946 1.00 . D B . 45 LEU CD2  1 1 
        8 25963 4 2 45 LEU CG   C  60.029  -9.849  -3.056 1.00 . D B . 45 LEU CG   1 1 
        8 25964 4 2 45 LEU H    H  57.380 -10.828  -4.174 1.00 . D B . 45 LEU H    1 1 
        8 25965 4 2 45 LEU HA   H  59.954 -11.596  -5.062 1.00 . D B . 45 LEU HA   1 1 
        8 25966 4 2 45 LEU HB2  H  58.771 -11.428  -2.277 1.00 . D B . 45 LEU HB2  1 1 
        8 25967 4 2 45 LEU HB3  H  60.443 -11.909  -2.537 1.00 . D B . 45 LEU HB3  1 1 
        8 25968 4 2 45 LEU HD11 H  61.398  -9.835  -4.721 1.00 . D B . 45 LEU HD11 1 1 
        8 25969 4 2 45 LEU HD12 H  62.090 -10.454  -3.221 1.00 . D B . 45 LEU HD12 1 1 
        8 25970 4 2 45 LEU HD13 H  61.811  -8.727  -3.418 1.00 . D B . 45 LEU HD13 1 1 
        8 25971 4 2 45 LEU HD21 H  58.029  -9.285  -3.612 1.00 . D B . 45 LEU HD21 1 1 
        8 25972 4 2 45 LEU HD22 H  59.148  -9.407  -4.970 1.00 . D B . 45 LEU HD22 1 1 
        8 25973 4 2 45 LEU HD23 H  59.238  -8.039  -3.880 1.00 . D B . 45 LEU HD23 1 1 
        8 25974 4 2 45 LEU HG   H  60.034  -9.396  -2.069 1.00 . D B . 45 LEU HG   1 1 
        8 25975 4 2 45 LEU N    N  57.909 -11.418  -4.748 1.00 . D B . 45 LEU N    1 1 
        8 25976 4 2 45 LEU O    O  58.203 -14.007  -3.783 1.00 . D B . 45 LEU O    1 1 
        8 25977 4 2 46 ASP C    C  60.545 -16.248  -3.559 1.00 . D B . 46 ASP C    1 1 
        8 25978 4 2 46 ASP CA   C  60.049 -15.627  -4.873 1.00 . D B . 46 ASP CA   1 1 
        8 25979 4 2 46 ASP CB   C  60.900 -16.126  -6.040 1.00 . D B . 46 ASP CB   1 1 
        8 25980 4 2 46 ASP CG   C  62.340 -15.646  -5.865 1.00 . D B . 46 ASP CG   1 1 
        8 25981 4 2 46 ASP H    H  60.870 -13.692  -5.272 1.00 . D B . 46 ASP H    1 1 
        8 25982 4 2 46 ASP HA   H  59.026 -15.932  -5.038 1.00 . D B . 46 ASP HA   1 1 
        8 25983 4 2 46 ASP HB2  H  60.877 -17.206  -6.070 1.00 . D B . 46 ASP HB2  1 1 
        8 25984 4 2 46 ASP HB3  H  60.504 -15.733  -6.964 1.00 . D B . 46 ASP HB3  1 1 
        8 25985 4 2 46 ASP N    N  60.116 -14.135  -4.839 1.00 . D B . 46 ASP N    1 1 
        8 25986 4 2 46 ASP O    O  60.045 -15.933  -2.507 1.00 . D B . 46 ASP O    1 1 
        8 25987 4 2 46 ASP OD1  O  62.553 -14.758  -5.056 1.00 . D B . 46 ASP OD1  1 1 
        8 25988 4 2 46 ASP OD2  O  63.203 -16.172  -6.545 1.00 . D B . 46 ASP OD2  1 1 
        8 25989 4 2 47 VAL C    C  60.868 -18.884  -1.999 1.00 . D B . 47 VAL C    1 1 
        8 25990 4 2 47 VAL CA   C  61.982 -17.939  -2.454 1.00 . D B . 47 VAL CA   1 1 
        8 25991 4 2 47 VAL CB   C  62.478 -16.999  -1.297 1.00 . D B . 47 VAL CB   1 1 
        8 25992 4 2 47 VAL CG1  C  62.817 -15.592  -1.821 1.00 . D B . 47 VAL CG1  1 1 
        8 25993 4 2 47 VAL CG2  C  61.450 -16.886  -0.155 1.00 . D B . 47 VAL CG2  1 1 
        8 25994 4 2 47 VAL H    H  61.772 -17.459  -4.537 1.00 . D B . 47 VAL H    1 1 
        8 25995 4 2 47 VAL HA   H  62.813 -18.551  -2.789 1.00 . D B . 47 VAL HA   1 1 
        8 25996 4 2 47 VAL HB   H  63.384 -17.427  -0.885 1.00 . D B . 47 VAL HB   1 1 
        8 25997 4 2 47 VAL HG11 H  63.147 -15.653  -2.846 1.00 . D B . 47 VAL HG11 1 1 
        8 25998 4 2 47 VAL HG12 H  63.609 -15.168  -1.214 1.00 . D B . 47 VAL HG12 1 1 
        8 25999 4 2 47 VAL HG13 H  61.952 -14.952  -1.756 1.00 . D B . 47 VAL HG13 1 1 
        8 26000 4 2 47 VAL HG21 H  61.670 -16.017   0.441 1.00 . D B . 47 VAL HG21 1 1 
        8 26001 4 2 47 VAL HG22 H  61.513 -17.759   0.463 1.00 . D B . 47 VAL HG22 1 1 
        8 26002 4 2 47 VAL HG23 H  60.460 -16.806  -0.555 1.00 . D B . 47 VAL HG23 1 1 
        8 26003 4 2 47 VAL N    N  61.464 -17.189  -3.650 1.00 . D B . 47 VAL N    1 1 
        8 26004 4 2 47 VAL O    O  60.869 -19.411  -0.906 1.00 . D B . 47 VAL O    1 1 
        8 26005 4 2 48 GLN C    C  58.752 -21.144  -3.604 1.00 . D B . 48 GLN C    1 1 
        8 26006 4 2 48 GLN CA   C  58.789 -20.026  -2.567 1.00 . D B . 48 GLN CA   1 1 
        8 26007 4 2 48 GLN CB   C  57.490 -19.228  -2.646 1.00 . D B . 48 GLN CB   1 1 
        8 26008 4 2 48 GLN CD   C  56.156 -17.664  -4.065 1.00 . D B . 48 GLN CD   1 1 
        8 26009 4 2 48 GLN CG   C  57.329 -18.645  -4.053 1.00 . D B . 48 GLN CG   1 1 
        8 26010 4 2 48 GLN H    H  59.988 -18.700  -3.757 1.00 . D B . 48 GLN H    1 1 
        8 26011 4 2 48 GLN HA   H  58.896 -20.448  -1.580 1.00 . D B . 48 GLN HA   1 1 
        8 26012 4 2 48 GLN HB2  H  56.659 -19.880  -2.430 1.00 . D B . 48 GLN HB2  1 1 
        8 26013 4 2 48 GLN HB3  H  57.520 -18.426  -1.927 1.00 . D B . 48 GLN HB3  1 1 
        8 26014 4 2 48 GLN HE21 H  55.364 -18.415  -5.723 1.00 . D B . 48 GLN HE21 1 1 
        8 26015 4 2 48 GLN HE22 H  54.515 -17.115  -5.038 1.00 . D B . 48 GLN HE22 1 1 
        8 26016 4 2 48 GLN HG2  H  58.235 -18.126  -4.333 1.00 . D B . 48 GLN HG2  1 1 
        8 26017 4 2 48 GLN HG3  H  57.138 -19.442  -4.755 1.00 . D B . 48 GLN HG3  1 1 
        8 26018 4 2 48 GLN N    N  59.926 -19.113  -2.870 1.00 . D B . 48 GLN N    1 1 
        8 26019 4 2 48 GLN NE2  N  55.271 -17.736  -5.022 1.00 . D B . 48 GLN NE2  1 1 
        8 26020 4 2 48 GLN O    O  57.805 -21.900  -3.683 1.00 . D B . 48 GLN O    1 1 
        8 26021 4 2 48 GLN OE1  O  56.040 -16.826  -3.192 1.00 . D B . 48 GLN OE1  1 1 
        8 26022 4 2 49 LYS C    C  61.117 -22.211  -6.224 1.00 . D B . 49 LYS C    1 1 
        8 26023 4 2 49 LYS CA   C  59.781 -22.267  -5.488 1.00 . D B . 49 LYS CA   1 1 
        8 26024 4 2 49 LYS CB   C  58.654 -21.967  -6.485 1.00 . D B . 49 LYS CB   1 1 
        8 26025 4 2 49 LYS CD   C  57.477 -20.039  -7.612 1.00 . D B . 49 LYS CD   1 1 
        8 26026 4 2 49 LYS CE   C  57.535 -18.520  -7.801 1.00 . D B . 49 LYS CE   1 1 
        8 26027 4 2 49 LYS CG   C  58.791 -20.518  -6.986 1.00 . D B . 49 LYS CG   1 1 
        8 26028 4 2 49 LYS H    H  60.501 -20.589  -4.345 1.00 . D B . 49 LYS H    1 1 
        8 26029 4 2 49 LYS HA   H  59.637 -23.245  -5.055 1.00 . D B . 49 LYS HA   1 1 
        8 26030 4 2 49 LYS HB2  H  58.727 -22.647  -7.322 1.00 . D B . 49 LYS HB2  1 1 
        8 26031 4 2 49 LYS HB3  H  57.699 -22.095  -6.001 1.00 . D B . 49 LYS HB3  1 1 
        8 26032 4 2 49 LYS HD2  H  57.338 -20.519  -8.571 1.00 . D B . 49 LYS HD2  1 1 
        8 26033 4 2 49 LYS HD3  H  56.650 -20.285  -6.962 1.00 . D B . 49 LYS HD3  1 1 
        8 26034 4 2 49 LYS HE2  H  56.572 -18.160  -8.127 1.00 . D B . 49 LYS HE2  1 1 
        8 26035 4 2 49 LYS HE3  H  57.795 -18.048  -6.860 1.00 . D B . 49 LYS HE3  1 1 
        8 26036 4 2 49 LYS HG2  H  59.046 -19.869  -6.163 1.00 . D B . 49 LYS HG2  1 1 
        8 26037 4 2 49 LYS HG3  H  59.573 -20.473  -7.729 1.00 . D B . 49 LYS HG3  1 1 
        8 26038 4 2 49 LYS HZ1  H  59.334 -18.882  -8.787 1.00 . D B . 49 LYS HZ1  1 1 
        8 26039 4 2 49 LYS HZ2  H  58.948 -17.235  -8.629 1.00 . D B . 49 LYS HZ2  1 1 
        8 26040 4 2 49 LYS HZ3  H  58.133 -18.196  -9.768 1.00 . D B . 49 LYS HZ3  1 1 
        8 26041 4 2 49 LYS N    N  59.762 -21.228  -4.419 1.00 . D B . 49 LYS N    1 1 
        8 26042 4 2 49 LYS NZ   N  58.565 -18.183  -8.824 1.00 . D B . 49 LYS NZ   1 1 
        8 26043 4 2 49 LYS O    O  61.593 -23.199  -6.749 1.00 . D B . 49 LYS O    1 1 
        8 26044 4 2 50 ASP C    C  64.174 -21.071  -5.995 1.00 . D B . 50 ASP C    1 1 
        8 26045 4 2 50 ASP CA   C  63.026 -20.915  -6.992 1.00 . D B . 50 ASP CA   1 1 
        8 26046 4 2 50 ASP CB   C  63.102 -19.530  -7.640 1.00 . D B . 50 ASP CB   1 1 
        8 26047 4 2 50 ASP CG   C  64.407 -19.402  -8.427 1.00 . D B . 50 ASP CG   1 1 
        8 26048 4 2 50 ASP H    H  61.310 -20.269  -5.852 1.00 . D B . 50 ASP H    1 1 
        8 26049 4 2 50 ASP HA   H  63.109 -21.675  -7.758 1.00 . D B . 50 ASP HA   1 1 
        8 26050 4 2 50 ASP HB2  H  62.263 -19.399  -8.308 1.00 . D B . 50 ASP HB2  1 1 
        8 26051 4 2 50 ASP HB3  H  63.073 -18.774  -6.871 1.00 . D B . 50 ASP HB3  1 1 
        8 26052 4 2 50 ASP N    N  61.722 -21.053  -6.277 1.00 . D B . 50 ASP N    1 1 
        8 26053 4 2 50 ASP O    O  64.542 -20.142  -5.301 1.00 . D B . 50 ASP O    1 1 
        8 26054 4 2 50 ASP OD1  O  65.289 -20.219  -8.215 1.00 . D B . 50 ASP OD1  1 1 
        8 26055 4 2 50 ASP OD2  O  64.503 -18.488  -9.228 1.00 . D B . 50 ASP OD2  1 1 
        8 26056 4 2 51 ALA C    C  67.112 -21.696  -5.475 1.00 . D B . 51 ALA C    1 1 
        8 26057 4 2 51 ALA CA   C  65.880 -22.460  -4.984 1.00 . D B . 51 ALA CA   1 1 
        8 26058 4 2 51 ALA CB   C  66.198 -23.955  -4.912 1.00 . D B . 51 ALA CB   1 1 
        8 26059 4 2 51 ALA H    H  64.439 -22.970  -6.498 1.00 . D B . 51 ALA H    1 1 
        8 26060 4 2 51 ALA HA   H  65.609 -22.101  -4.001 1.00 . D B . 51 ALA HA   1 1 
        8 26061 4 2 51 ALA HB1  H  66.873 -24.141  -4.088 1.00 . D B . 51 ALA HB1  1 1 
        8 26062 4 2 51 ALA HB2  H  66.662 -24.269  -5.835 1.00 . D B . 51 ALA HB2  1 1 
        8 26063 4 2 51 ALA HB3  H  65.284 -24.510  -4.762 1.00 . D B . 51 ALA HB3  1 1 
        8 26064 4 2 51 ALA N    N  64.749 -22.238  -5.924 1.00 . D B . 51 ALA N    1 1 
        8 26065 4 2 51 ALA O    O  67.912 -21.225  -4.691 1.00 . D B . 51 ALA O    1 1 
        8 26066 4 2 52 ASP C    C  68.427 -19.406  -6.772 1.00 . D B . 52 ASP C    1 1 
        8 26067 4 2 52 ASP CA   C  68.462 -20.840  -7.290 1.00 . D B . 52 ASP CA   1 1 
        8 26068 4 2 52 ASP CB   C  68.432 -20.836  -8.818 1.00 . D B . 52 ASP CB   1 1 
        8 26069 4 2 52 ASP CG   C  68.708 -22.247  -9.339 1.00 . D B . 52 ASP CG   1 1 
        8 26070 4 2 52 ASP H    H  66.619 -21.953  -7.383 1.00 . D B . 52 ASP H    1 1 
        8 26071 4 2 52 ASP HA   H  69.353 -21.337  -6.940 1.00 . D B . 52 ASP HA   1 1 
        8 26072 4 2 52 ASP HB2  H  67.461 -20.507  -9.158 1.00 . D B . 52 ASP HB2  1 1 
        8 26073 4 2 52 ASP HB3  H  69.190 -20.162  -9.191 1.00 . D B . 52 ASP HB3  1 1 
        8 26074 4 2 52 ASP N    N  67.276 -21.571  -6.765 1.00 . D B . 52 ASP N    1 1 
        8 26075 4 2 52 ASP O    O  69.425 -18.842  -6.405 1.00 . D B . 52 ASP O    1 1 
        8 26076 4 2 52 ASP OD1  O  69.383 -22.990  -8.646 1.00 . D B . 52 ASP OD1  1 1 
        8 26077 4 2 52 ASP OD2  O  68.238 -22.560 -10.420 1.00 . D B . 52 ASP OD2  1 1 
        8 26078 4 2 53 ALA C    C  67.523 -17.298  -4.778 1.00 . D B . 53 ALA C    1 1 
        8 26079 4 2 53 ALA CA   C  67.122 -17.425  -6.247 1.00 . D B . 53 ALA CA   1 1 
        8 26080 4 2 53 ALA CB   C  65.654 -17.028  -6.381 1.00 . D B . 53 ALA CB   1 1 
        8 26081 4 2 53 ALA H    H  66.468 -19.303  -7.033 1.00 . D B . 53 ALA H    1 1 
        8 26082 4 2 53 ALA HA   H  67.706 -16.738  -6.837 1.00 . D B . 53 ALA HA   1 1 
        8 26083 4 2 53 ALA HB1  H  65.032 -17.805  -5.963 1.00 . D B . 53 ALA HB1  1 1 
        8 26084 4 2 53 ALA HB2  H  65.413 -16.894  -7.425 1.00 . D B . 53 ALA HB2  1 1 
        8 26085 4 2 53 ALA HB3  H  65.481 -16.102  -5.853 1.00 . D B . 53 ALA HB3  1 1 
        8 26086 4 2 53 ALA N    N  67.269 -18.822  -6.739 1.00 . D B . 53 ALA N    1 1 
        8 26087 4 2 53 ALA O    O  68.084 -16.308  -4.368 1.00 . D B . 53 ALA O    1 1 
        8 26088 4 2 54 VAL C    C  69.070 -18.289  -2.289 1.00 . D B . 54 VAL C    1 1 
        8 26089 4 2 54 VAL CA   C  67.566 -18.195  -2.535 1.00 . D B . 54 VAL CA   1 1 
        8 26090 4 2 54 VAL CB   C  66.890 -19.357  -1.812 1.00 . D B . 54 VAL CB   1 1 
        8 26091 4 2 54 VAL CG1  C  67.187 -19.248  -0.318 1.00 . D B . 54 VAL CG1  1 1 
        8 26092 4 2 54 VAL CG2  C  65.373 -19.320  -2.067 1.00 . D B . 54 VAL CG2  1 1 
        8 26093 4 2 54 VAL H    H  66.785 -19.072  -4.314 1.00 . D B . 54 VAL H    1 1 
        8 26094 4 2 54 VAL HA   H  67.203 -17.267  -2.134 1.00 . D B . 54 VAL HA   1 1 
        8 26095 4 2 54 VAL HB   H  67.297 -20.287  -2.185 1.00 . D B . 54 VAL HB   1 1 
        8 26096 4 2 54 VAL HG11 H  66.562 -19.939   0.226 1.00 . D B . 54 VAL HG11 1 1 
        8 26097 4 2 54 VAL HG12 H  66.985 -18.240   0.015 1.00 . D B . 54 VAL HG12 1 1 
        8 26098 4 2 54 VAL HG13 H  68.226 -19.482  -0.141 1.00 . D B . 54 VAL HG13 1 1 
        8 26099 4 2 54 VAL HG21 H  65.050 -18.298  -2.190 1.00 . D B . 54 VAL HG21 1 1 
        8 26100 4 2 54 VAL HG22 H  64.849 -19.764  -1.233 1.00 . D B . 54 VAL HG22 1 1 
        8 26101 4 2 54 VAL HG23 H  65.146 -19.876  -2.967 1.00 . D B . 54 VAL HG23 1 1 
        8 26102 4 2 54 VAL N    N  67.226 -18.276  -3.977 1.00 . D B . 54 VAL N    1 1 
        8 26103 4 2 54 VAL O    O  69.646 -17.459  -1.624 1.00 . D B . 54 VAL O    1 1 
        8 26104 4 2 55 ASP C    C  71.983 -18.364  -3.133 1.00 . D B . 55 ASP C    1 1 
        8 26105 4 2 55 ASP CA   C  71.163 -19.476  -2.480 1.00 . D B . 55 ASP CA   1 1 
        8 26106 4 2 55 ASP CB   C  71.633 -20.818  -3.043 1.00 . D B . 55 ASP CB   1 1 
        8 26107 4 2 55 ASP CG   C  71.048 -21.963  -2.213 1.00 . D B . 55 ASP CG   1 1 
        8 26108 4 2 55 ASP H    H  69.230 -20.021  -3.248 1.00 . D B . 55 ASP H    1 1 
        8 26109 4 2 55 ASP HA   H  71.333 -19.462  -1.415 1.00 . D B . 55 ASP HA   1 1 
        8 26110 4 2 55 ASP HB2  H  71.303 -20.912  -4.068 1.00 . D B . 55 ASP HB2  1 1 
        8 26111 4 2 55 ASP HB3  H  72.712 -20.867  -3.007 1.00 . D B . 55 ASP HB3  1 1 
        8 26112 4 2 55 ASP N    N  69.705 -19.319  -2.758 1.00 . D B . 55 ASP N    1 1 
        8 26113 4 2 55 ASP O    O  72.927 -17.858  -2.561 1.00 . D B . 55 ASP O    1 1 
        8 26114 4 2 55 ASP OD1  O  70.642 -21.710  -1.092 1.00 . D B . 55 ASP OD1  1 1 
        8 26115 4 2 55 ASP OD2  O  71.019 -23.075  -2.716 1.00 . D B . 55 ASP OD2  1 1 
        8 26116 4 2 56 LYS C    C  72.184 -15.567  -4.433 1.00 . D B . 56 LYS C    1 1 
        8 26117 4 2 56 LYS CA   C  72.438 -16.955  -5.038 1.00 . D B . 56 LYS CA   1 1 
        8 26118 4 2 56 LYS CB   C  72.051 -16.947  -6.526 1.00 . D B . 56 LYS CB   1 1 
        8 26119 4 2 56 LYS CD   C  72.689 -19.375  -6.767 1.00 . D B . 56 LYS CD   1 1 
        8 26120 4 2 56 LYS CE   C  73.140 -20.399  -7.814 1.00 . D B . 56 LYS CE   1 1 
        8 26121 4 2 56 LYS CG   C  72.903 -17.956  -7.312 1.00 . D B . 56 LYS CG   1 1 
        8 26122 4 2 56 LYS H    H  70.903 -18.441  -4.786 1.00 . D B . 56 LYS H    1 1 
        8 26123 4 2 56 LYS HA   H  73.488 -17.190  -4.942 1.00 . D B . 56 LYS HA   1 1 
        8 26124 4 2 56 LYS HB2  H  71.010 -17.207  -6.619 1.00 . D B . 56 LYS HB2  1 1 
        8 26125 4 2 56 LYS HB3  H  72.208 -15.961  -6.937 1.00 . D B . 56 LYS HB3  1 1 
        8 26126 4 2 56 LYS HD2  H  73.271 -19.503  -5.864 1.00 . D B . 56 LYS HD2  1 1 
        8 26127 4 2 56 LYS HD3  H  71.646 -19.525  -6.545 1.00 . D B . 56 LYS HD3  1 1 
        8 26128 4 2 56 LYS HE2  H  72.501 -20.329  -8.682 1.00 . D B . 56 LYS HE2  1 1 
        8 26129 4 2 56 LYS HE3  H  74.160 -20.196  -8.101 1.00 . D B . 56 LYS HE3  1 1 
        8 26130 4 2 56 LYS HG2  H  72.620 -17.924  -8.355 1.00 . D B . 56 LYS HG2  1 1 
        8 26131 4 2 56 LYS HG3  H  73.945 -17.692  -7.218 1.00 . D B . 56 LYS HG3  1 1 
        8 26132 4 2 56 LYS HZ1  H  72.051 -22.021  -7.088 1.00 . D B . 56 LYS HZ1  1 1 
        8 26133 4 2 56 LYS HZ2  H  73.562 -21.811  -6.339 1.00 . D B . 56 LYS HZ2  1 1 
        8 26134 4 2 56 LYS HZ3  H  73.470 -22.453  -7.910 1.00 . D B . 56 LYS HZ3  1 1 
        8 26135 4 2 56 LYS N    N  71.655 -18.005  -4.335 1.00 . D B . 56 LYS N    1 1 
        8 26136 4 2 56 LYS NZ   N  73.048 -21.775  -7.244 1.00 . D B . 56 LYS NZ   1 1 
        8 26137 4 2 56 LYS O    O  73.081 -14.759  -4.340 1.00 . D B . 56 LYS O    1 1 
        8 26138 4 2 57 ILE C    C  71.193 -13.758  -2.122 1.00 . D B . 57 ILE C    1 1 
        8 26139 4 2 57 ILE CA   C  70.677 -13.901  -3.546 1.00 . D B . 57 ILE CA   1 1 
        8 26140 4 2 57 ILE CB   C  69.162 -13.672  -3.559 1.00 . D B . 57 ILE CB   1 1 
        8 26141 4 2 57 ILE CD1  C  67.118 -13.655  -5.013 1.00 . D B . 57 ILE CD1  1 1 
        8 26142 4 2 57 ILE CG1  C  68.653 -13.633  -5.004 1.00 . D B . 57 ILE CG1  1 1 
        8 26143 4 2 57 ILE CG2  C  68.821 -12.356  -2.862 1.00 . D B . 57 ILE CG2  1 1 
        8 26144 4 2 57 ILE H    H  70.248 -15.901  -4.176 1.00 . D B . 57 ILE H    1 1 
        8 26145 4 2 57 ILE HA   H  71.171 -13.187  -4.180 1.00 . D B . 57 ILE HA   1 1 
        8 26146 4 2 57 ILE HB   H  68.682 -14.481  -3.030 1.00 . D B . 57 ILE HB   1 1 
        8 26147 4 2 57 ILE HD11 H  66.744 -12.677  -4.749 1.00 . D B . 57 ILE HD11 1 1 
        8 26148 4 2 57 ILE HD12 H  66.758 -14.381  -4.302 1.00 . D B . 57 ILE HD12 1 1 
        8 26149 4 2 57 ILE HD13 H  66.769 -13.916  -5.996 1.00 . D B . 57 ILE HD13 1 1 
        8 26150 4 2 57 ILE HG12 H  69.003 -12.729  -5.482 1.00 . D B . 57 ILE HG12 1 1 
        8 26151 4 2 57 ILE HG13 H  69.027 -14.492  -5.539 1.00 . D B . 57 ILE HG13 1 1 
        8 26152 4 2 57 ILE HG21 H  67.795 -12.095  -3.067 1.00 . D B . 57 ILE HG21 1 1 
        8 26153 4 2 57 ILE HG22 H  69.473 -11.576  -3.225 1.00 . D B . 57 ILE HG22 1 1 
        8 26154 4 2 57 ILE HG23 H  68.953 -12.472  -1.796 1.00 . D B . 57 ILE HG23 1 1 
        8 26155 4 2 57 ILE N    N  70.967 -15.259  -4.074 1.00 . D B . 57 ILE N    1 1 
        8 26156 4 2 57 ILE O    O  71.906 -12.831  -1.797 1.00 . D B . 57 ILE O    1 1 
        8 26157 4 2 58 MET C    C  72.746 -14.657   0.278 1.00 . D B . 58 MET C    1 1 
        8 26158 4 2 58 MET CA   C  71.226 -14.545   0.144 1.00 . D B . 58 MET CA   1 1 
        8 26159 4 2 58 MET CB   C  70.520 -15.652   0.964 1.00 . D B . 58 MET CB   1 1 
        8 26160 4 2 58 MET CE   C  71.884 -16.579   3.627 1.00 . D B . 58 MET CE   1 1 
        8 26161 4 2 58 MET CG   C  71.307 -16.981   0.961 1.00 . D B . 58 MET CG   1 1 
        8 26162 4 2 58 MET H    H  70.207 -15.365  -1.548 1.00 . D B . 58 MET H    1 1 
        8 26163 4 2 58 MET HA   H  70.886 -13.602   0.530 1.00 . D B . 58 MET HA   1 1 
        8 26164 4 2 58 MET HB2  H  70.394 -15.313   1.977 1.00 . D B . 58 MET HB2  1 1 
        8 26165 4 2 58 MET HB3  H  69.543 -15.827   0.535 1.00 . D B . 58 MET HB3  1 1 
        8 26166 4 2 58 MET HE1  H  71.894 -15.517   3.835 1.00 . D B . 58 MET HE1  1 1 
        8 26167 4 2 58 MET HE2  H  72.377 -17.105   4.429 1.00 . D B . 58 MET HE2  1 1 
        8 26168 4 2 58 MET HE3  H  70.868 -16.925   3.545 1.00 . D B . 58 MET HE3  1 1 
        8 26169 4 2 58 MET HG2  H  70.657 -17.776   1.291 1.00 . D B . 58 MET HG2  1 1 
        8 26170 4 2 58 MET HG3  H  71.639 -17.194  -0.044 1.00 . D B . 58 MET HG3  1 1 
        8 26171 4 2 58 MET N    N  70.804 -14.647  -1.266 1.00 . D B . 58 MET N    1 1 
        8 26172 4 2 58 MET O    O  73.367 -13.945   1.040 1.00 . D B . 58 MET O    1 1 
        8 26173 4 2 58 MET SD   S  72.751 -16.897   2.070 1.00 . D B . 58 MET SD   1 1 
        8 26174 4 2 59 LYS C    C  75.530 -14.540  -0.900 1.00 . D B . 59 LYS C    1 1 
        8 26175 4 2 59 LYS CA   C  74.812 -15.754  -0.319 1.00 . D B . 59 LYS CA   1 1 
        8 26176 4 2 59 LYS CB   C  75.240 -17.035  -1.040 1.00 . D B . 59 LYS CB   1 1 
        8 26177 4 2 59 LYS CD   C  77.147 -18.563  -1.552 1.00 . D B . 59 LYS CD   1 1 
        8 26178 4 2 59 LYS CE   C  78.662 -18.751  -1.458 1.00 . D B . 59 LYS CE   1 1 
        8 26179 4 2 59 LYS CG   C  76.735 -17.279  -0.826 1.00 . D B . 59 LYS CG   1 1 
        8 26180 4 2 59 LYS H    H  72.811 -16.144  -1.027 1.00 . D B . 59 LYS H    1 1 
        8 26181 4 2 59 LYS HA   H  75.051 -15.822   0.731 1.00 . D B . 59 LYS HA   1 1 
        8 26182 4 2 59 LYS HB2  H  74.680 -17.872  -0.650 1.00 . D B . 59 LYS HB2  1 1 
        8 26183 4 2 59 LYS HB3  H  75.044 -16.934  -2.097 1.00 . D B . 59 LYS HB3  1 1 
        8 26184 4 2 59 LYS HD2  H  76.652 -19.407  -1.093 1.00 . D B . 59 LYS HD2  1 1 
        8 26185 4 2 59 LYS HD3  H  76.857 -18.499  -2.591 1.00 . D B . 59 LYS HD3  1 1 
        8 26186 4 2 59 LYS HE2  H  79.150 -18.109  -2.177 1.00 . D B . 59 LYS HE2  1 1 
        8 26187 4 2 59 LYS HE3  H  78.999 -18.499  -0.463 1.00 . D B . 59 LYS HE3  1 1 
        8 26188 4 2 59 LYS HG2  H  77.298 -16.444  -1.220 1.00 . D B . 59 LYS HG2  1 1 
        8 26189 4 2 59 LYS HG3  H  76.937 -17.385   0.230 1.00 . D B . 59 LYS HG3  1 1 
        8 26190 4 2 59 LYS HZ1  H  79.961 -20.226  -2.149 1.00 . D B . 59 LYS HZ1  1 1 
        8 26191 4 2 59 LYS HZ2  H  78.319 -20.558  -2.435 1.00 . D B . 59 LYS HZ2  1 1 
        8 26192 4 2 59 LYS HZ3  H  78.962 -20.726  -0.872 1.00 . D B . 59 LYS HZ3  1 1 
        8 26193 4 2 59 LYS N    N  73.341 -15.571  -0.434 1.00 . D B . 59 LYS N    1 1 
        8 26194 4 2 59 LYS NZ   N  79.002 -20.173  -1.751 1.00 . D B . 59 LYS NZ   1 1 
        8 26195 4 2 59 LYS O    O  76.515 -14.077  -0.360 1.00 . D B . 59 LYS O    1 1 
        8 26196 4 2 60 GLU C    C  75.146 -11.559  -1.913 1.00 . D B . 60 GLU C    1 1 
        8 26197 4 2 60 GLU CA   C  75.708 -12.811  -2.582 1.00 . D B . 60 GLU CA   1 1 
        8 26198 4 2 60 GLU CB   C  75.454 -12.752  -4.090 1.00 . D B . 60 GLU CB   1 1 
        8 26199 4 2 60 GLU CD   C  75.815 -13.938  -6.258 1.00 . D B . 60 GLU CD   1 1 
        8 26200 4 2 60 GLU CG   C  76.225 -13.875  -4.786 1.00 . D B . 60 GLU CG   1 1 
        8 26201 4 2 60 GLU H    H  74.239 -14.378  -2.405 1.00 . D B . 60 GLU H    1 1 
        8 26202 4 2 60 GLU HA   H  76.772 -12.865  -2.389 1.00 . D B . 60 GLU HA   1 1 
        8 26203 4 2 60 GLU HB2  H  74.399 -12.860  -4.282 1.00 . D B . 60 GLU HB2  1 1 
        8 26204 4 2 60 GLU HB3  H  75.792 -11.800  -4.473 1.00 . D B . 60 GLU HB3  1 1 
        8 26205 4 2 60 GLU HG2  H  77.286 -13.682  -4.714 1.00 . D B . 60 GLU HG2  1 1 
        8 26206 4 2 60 GLU HG3  H  75.997 -14.817  -4.310 1.00 . D B . 60 GLU HG3  1 1 
        8 26207 4 2 60 GLU N    N  75.047 -14.007  -1.990 1.00 . D B . 60 GLU N    1 1 
        8 26208 4 2 60 GLU O    O  75.742 -10.501  -1.979 1.00 . D B . 60 GLU O    1 1 
        8 26209 4 2 60 GLU OE1  O  74.938 -13.182  -6.641 1.00 . D B . 60 GLU OE1  1 1 
        8 26210 4 2 60 GLU OE2  O  76.389 -14.739  -6.979 1.00 . D B . 60 GLU OE2  1 1 
        8 26211 4 2 61 LEU C    C  74.049 -10.421   0.833 1.00 . D B . 61 LEU C    1 1 
        8 26212 4 2 61 LEU CA   C  73.429 -10.465  -0.562 1.00 . D B . 61 LEU CA   1 1 
        8 26213 4 2 61 LEU CB   C  71.899 -10.493  -0.536 1.00 . D B . 61 LEU CB   1 1 
        8 26214 4 2 61 LEU CD1  C  71.712  -7.987  -0.624 1.00 . D B . 61 LEU CD1  1 1 
        8 26215 4 2 61 LEU CD2  C  69.830  -9.379   0.266 1.00 . D B . 61 LEU CD2  1 1 
        8 26216 4 2 61 LEU CG   C  71.351  -9.250   0.169 1.00 . D B . 61 LEU CG   1 1 
        8 26217 4 2 61 LEU H    H  73.604 -12.562  -1.210 1.00 . D B . 61 LEU H    1 1 
        8 26218 4 2 61 LEU HA   H  73.825  -9.644  -1.140 1.00 . D B . 61 LEU HA   1 1 
        8 26219 4 2 61 LEU HB2  H  71.526 -10.522  -1.548 1.00 . D B . 61 LEU HB2  1 1 
        8 26220 4 2 61 LEU HB3  H  71.568 -11.374  -0.006 1.00 . D B . 61 LEU HB3  1 1 
        8 26221 4 2 61 LEU HD11 H  72.737  -7.715  -0.417 1.00 . D B . 61 LEU HD11 1 1 
        8 26222 4 2 61 LEU HD12 H  71.062  -7.177  -0.329 1.00 . D B . 61 LEU HD12 1 1 
        8 26223 4 2 61 LEU HD13 H  71.596  -8.176  -1.681 1.00 . D B . 61 LEU HD13 1 1 
        8 26224 4 2 61 LEU HD21 H  69.410  -8.453   0.626 1.00 . D B . 61 LEU HD21 1 1 
        8 26225 4 2 61 LEU HD22 H  69.580 -10.180   0.946 1.00 . D B . 61 LEU HD22 1 1 
        8 26226 4 2 61 LEU HD23 H  69.428  -9.602  -0.712 1.00 . D B . 61 LEU HD23 1 1 
        8 26227 4 2 61 LEU HG   H  71.770  -9.184   1.163 1.00 . D B . 61 LEU HG   1 1 
        8 26228 4 2 61 LEU N    N  74.004 -11.677  -1.249 1.00 . D B . 61 LEU N    1 1 
        8 26229 4 2 61 LEU O    O  74.122  -9.387   1.465 1.00 . D B . 61 LEU O    1 1 
        8 26230 4 2 62 ASP C    C  76.799 -11.263   2.092 1.00 . D B . 62 ASP C    1 1 
        8 26231 4 2 62 ASP CA   C  75.377 -11.549   2.543 1.00 . D B . 62 ASP CA   1 1 
        8 26232 4 2 62 ASP CB   C  75.277 -12.897   3.262 1.00 . D B . 62 ASP CB   1 1 
        8 26233 4 2 62 ASP CG   C  74.008 -12.942   4.113 1.00 . D B . 62 ASP CG   1 1 
        8 26234 4 2 62 ASP H    H  74.623 -12.322   0.681 1.00 . D B . 62 ASP H    1 1 
        8 26235 4 2 62 ASP HA   H  75.077 -10.714   3.166 1.00 . D B . 62 ASP HA   1 1 
        8 26236 4 2 62 ASP HB2  H  75.244 -13.689   2.528 1.00 . D B . 62 ASP HB2  1 1 
        8 26237 4 2 62 ASP HB3  H  76.139 -13.031   3.895 1.00 . D B . 62 ASP HB3  1 1 
        8 26238 4 2 62 ASP N    N  74.617 -11.530   1.258 1.00 . D B . 62 ASP N    1 1 
        8 26239 4 2 62 ASP O    O  77.758 -11.927   2.405 1.00 . D B . 62 ASP O    1 1 
        8 26240 4 2 62 ASP OD1  O  73.468 -11.886   4.391 1.00 . D B . 62 ASP OD1  1 1 
        8 26241 4 2 62 ASP OD2  O  73.604 -14.033   4.478 1.00 . D B . 62 ASP OD2  1 1 
        8 26242 4 2 63 GLU C    C  79.199  -9.690   1.698 1.00 . D B . 63 GLU C    1 1 
        8 26243 4 2 63 GLU CA   C  78.090  -9.793   0.652 1.00 . D B . 63 GLU CA   1 1 
        8 26244 4 2 63 GLU CB   C  77.842  -8.449   0.000 1.00 . D B . 63 GLU CB   1 1 
        8 26245 4 2 63 GLU CD   C  77.076  -6.100   0.356 1.00 . D B . 63 GLU CD   1 1 
        8 26246 4 2 63 GLU CG   C  77.337  -7.445   1.038 1.00 . D B . 63 GLU CG   1 1 
        8 26247 4 2 63 GLU H    H  75.959  -9.883   1.098 1.00 . D B . 63 GLU H    1 1 
        8 26248 4 2 63 GLU HA   H  78.393 -10.499  -0.109 1.00 . D B . 63 GLU HA   1 1 
        8 26249 4 2 63 GLU HB2  H  78.763  -8.095  -0.428 1.00 . D B . 63 GLU HB2  1 1 
        8 26250 4 2 63 GLU HB3  H  77.100  -8.570  -0.774 1.00 . D B . 63 GLU HB3  1 1 
        8 26251 4 2 63 GLU HG2  H  76.423  -7.812   1.478 1.00 . D B . 63 GLU HG2  1 1 
        8 26252 4 2 63 GLU HG3  H  78.083  -7.316   1.807 1.00 . D B . 63 GLU HG3  1 1 
        8 26253 4 2 63 GLU N    N  76.839 -10.260   1.284 1.00 . D B . 63 GLU N    1 1 
        8 26254 4 2 63 GLU O    O  80.368  -9.707   1.368 1.00 . D B . 63 GLU O    1 1 
        8 26255 4 2 63 GLU OE1  O  77.608  -5.892  -0.722 1.00 . D B . 63 GLU OE1  1 1 
        8 26256 4 2 63 GLU OE2  O  76.348  -5.303   0.923 1.00 . D B . 63 GLU OE2  1 1 
        8 26257 4 2 64 ASN C    C  80.301 -10.997   4.357 1.00 . D B . 64 ASN C    1 1 
        8 26258 4 2 64 ASN CA   C  79.925  -9.558   4.006 1.00 . D B . 64 ASN CA   1 1 
        8 26259 4 2 64 ASN CB   C  79.401  -8.835   5.250 1.00 . D B . 64 ASN CB   1 1 
        8 26260 4 2 64 ASN CG   C  79.179  -7.356   4.924 1.00 . D B . 64 ASN CG   1 1 
        8 26261 4 2 64 ASN H    H  77.917  -9.631   3.233 1.00 . D B . 64 ASN H    1 1 
        8 26262 4 2 64 ASN HA   H  80.795  -9.046   3.619 1.00 . D B . 64 ASN HA   1 1 
        8 26263 4 2 64 ASN HB2  H  78.468  -9.282   5.560 1.00 . D B . 64 ASN HB2  1 1 
        8 26264 4 2 64 ASN HB3  H  80.124  -8.921   6.046 1.00 . D B . 64 ASN HB3  1 1 
        8 26265 4 2 64 ASN HD21 H  80.817  -7.208   3.811 1.00 . D B . 64 ASN HD21 1 1 
        8 26266 4 2 64 ASN HD22 H  79.903  -5.784   3.950 1.00 . D B . 64 ASN HD22 1 1 
        8 26267 4 2 64 ASN N    N  78.861  -9.620   2.960 1.00 . D B . 64 ASN N    1 1 
        8 26268 4 2 64 ASN ND2  N  80.038  -6.730   4.166 1.00 . D B . 64 ASN ND2  1 1 
        8 26269 4 2 64 ASN O    O  81.119 -11.260   5.217 1.00 . D B . 64 ASN O    1 1 
        8 26270 4 2 64 ASN OD1  O  78.212  -6.764   5.361 1.00 . D B . 64 ASN OD1  1 1 
        8 26271 4 2 65 GLY C    C  79.601 -13.838   5.292 1.00 . D B . 65 GLY C    1 1 
        8 26272 4 2 65 GLY CA   C  80.002 -13.374   3.880 1.00 . D B . 65 GLY CA   1 1 
        8 26273 4 2 65 GLY H    H  79.066 -11.655   2.953 1.00 . D B . 65 GLY H    1 1 
        8 26274 4 2 65 GLY HA2  H  79.454 -13.953   3.154 1.00 . D B . 65 GLY HA2  1 1 
        8 26275 4 2 65 GLY HA3  H  81.058 -13.544   3.741 1.00 . D B . 65 GLY HA3  1 1 
        8 26276 4 2 65 GLY N    N  79.707 -11.923   3.660 1.00 . D B . 65 GLY N    1 1 
        8 26277 4 2 65 GLY O    O  80.301 -14.622   5.904 1.00 . D B . 65 GLY O    1 1 
        8 26278 4 2 66 ASP C    C  77.001 -14.863   7.160 1.00 . D B . 66 ASP C    1 1 
        8 26279 4 2 66 ASP CA   C  78.091 -13.782   7.214 1.00 . D B . 66 ASP CA   1 1 
        8 26280 4 2 66 ASP CB   C  77.559 -12.568   7.978 1.00 . D B . 66 ASP CB   1 1 
        8 26281 4 2 66 ASP CG   C  76.313 -12.019   7.281 1.00 . D B . 66 ASP CG   1 1 
        8 26282 4 2 66 ASP H    H  77.964 -12.706   5.334 1.00 . D B . 66 ASP H    1 1 
        8 26283 4 2 66 ASP HA   H  78.941 -14.186   7.749 1.00 . D B . 66 ASP HA   1 1 
        8 26284 4 2 66 ASP HB2  H  77.305 -12.863   8.986 1.00 . D B . 66 ASP HB2  1 1 
        8 26285 4 2 66 ASP HB3  H  78.319 -11.802   8.009 1.00 . D B . 66 ASP HB3  1 1 
        8 26286 4 2 66 ASP N    N  78.502 -13.358   5.829 1.00 . D B . 66 ASP N    1 1 
        8 26287 4 2 66 ASP O    O  76.757 -15.547   8.133 1.00 . D B . 66 ASP O    1 1 
        8 26288 4 2 66 ASP OD1  O  76.084 -12.386   6.141 1.00 . D B . 66 ASP OD1  1 1 
        8 26289 4 2 66 ASP OD2  O  75.608 -11.239   7.900 1.00 . D B . 66 ASP OD2  1 1 
        8 26290 4 2 67 GLY C    C  73.996 -15.544   6.617 1.00 . D B . 67 GLY C    1 1 
        8 26291 4 2 67 GLY CA   C  75.276 -16.077   5.967 1.00 . D B . 67 GLY CA   1 1 
        8 26292 4 2 67 GLY H    H  76.541 -14.469   5.269 1.00 . D B . 67 GLY H    1 1 
        8 26293 4 2 67 GLY HA2  H  75.086 -16.316   4.931 1.00 . D B . 67 GLY HA2  1 1 
        8 26294 4 2 67 GLY HA3  H  75.601 -16.962   6.490 1.00 . D B . 67 GLY HA3  1 1 
        8 26295 4 2 67 GLY N    N  76.342 -15.030   6.046 1.00 . D B . 67 GLY N    1 1 
        8 26296 4 2 67 GLY O    O  72.953 -16.200   6.622 1.00 . D B . 67 GLY O    1 1 
        8 26297 4 2 68 GLU C    C  72.666 -12.382   7.087 1.00 . D B . 68 GLU C    1 1 
        8 26298 4 2 68 GLU CA   C  72.890 -13.717   7.799 1.00 . D B . 68 GLU CA   1 1 
        8 26299 4 2 68 GLU CB   C  73.207 -13.500   9.280 1.00 . D B . 68 GLU CB   1 1 
        8 26300 4 2 68 GLU CD   C  73.581 -14.623  11.476 1.00 . D B . 68 GLU CD   1 1 
        8 26301 4 2 68 GLU CG   C  73.264 -14.850   9.996 1.00 . D B . 68 GLU CG   1 1 
        8 26302 4 2 68 GLU H    H  74.906 -13.850   7.122 1.00 . D B . 68 GLU H    1 1 
        8 26303 4 2 68 GLU HA   H  72.037 -14.372   7.686 1.00 . D B . 68 GLU HA   1 1 
        8 26304 4 2 68 GLU HB2  H  74.160 -13.002   9.374 1.00 . D B . 68 GLU HB2  1 1 
        8 26305 4 2 68 GLU HB3  H  72.446 -12.899   9.726 1.00 . D B . 68 GLU HB3  1 1 
        8 26306 4 2 68 GLU HG2  H  72.312 -15.351   9.901 1.00 . D B . 68 GLU HG2  1 1 
        8 26307 4 2 68 GLU HG3  H  74.038 -15.459   9.554 1.00 . D B . 68 GLU HG3  1 1 
        8 26308 4 2 68 GLU N    N  74.068 -14.347   7.154 1.00 . D B . 68 GLU N    1 1 
        8 26309 4 2 68 GLU O    O  73.611 -11.708   6.724 1.00 . D B . 68 GLU O    1 1 
        8 26310 4 2 68 GLU OE1  O  72.654 -14.376  12.229 1.00 . D B . 68 GLU OE1  1 1 
        8 26311 4 2 68 GLU OE2  O  74.746 -14.698  11.830 1.00 . D B . 68 GLU OE2  1 1 
        8 26312 4 2 69 VAL C    C  70.720  -9.644   7.067 1.00 . D B . 69 VAL C    1 1 
        8 26313 4 2 69 VAL CA   C  71.173 -10.740   6.108 1.00 . D B . 69 VAL CA   1 1 
        8 26314 4 2 69 VAL CB   C  70.086 -11.046   5.078 1.00 . D B . 69 VAL CB   1 1 
        8 26315 4 2 69 VAL CG1  C  69.531  -9.755   4.475 1.00 . D B . 69 VAL CG1  1 1 
        8 26316 4 2 69 VAL CG2  C  70.702 -11.885   3.952 1.00 . D B . 69 VAL CG2  1 1 
        8 26317 4 2 69 VAL H    H  70.694 -12.581   7.120 1.00 . D B . 69 VAL H    1 1 
        8 26318 4 2 69 VAL HA   H  72.057 -10.390   5.590 1.00 . D B . 69 VAL HA   1 1 
        8 26319 4 2 69 VAL HB   H  69.295 -11.604   5.559 1.00 . D B . 69 VAL HB   1 1 
        8 26320 4 2 69 VAL HG11 H  69.002  -9.199   5.230 1.00 . D B . 69 VAL HG11 1 1 
        8 26321 4 2 69 VAL HG12 H  68.856  -9.998   3.667 1.00 . D B . 69 VAL HG12 1 1 
        8 26322 4 2 69 VAL HG13 H  70.344  -9.164   4.093 1.00 . D B . 69 VAL HG13 1 1 
        8 26323 4 2 69 VAL HG21 H  69.930 -12.194   3.265 1.00 . D B . 69 VAL HG21 1 1 
        8 26324 4 2 69 VAL HG22 H  71.184 -12.755   4.372 1.00 . D B . 69 VAL HG22 1 1 
        8 26325 4 2 69 VAL HG23 H  71.433 -11.289   3.423 1.00 . D B . 69 VAL HG23 1 1 
        8 26326 4 2 69 VAL N    N  71.444 -12.009   6.845 1.00 . D B . 69 VAL N    1 1 
        8 26327 4 2 69 VAL O    O  69.822  -9.815   7.857 1.00 . D B . 69 VAL O    1 1 
        8 26328 4 2 70 ASP C    C  69.696  -6.712   7.343 1.00 . D B . 70 ASP C    1 1 
        8 26329 4 2 70 ASP CA   C  70.969  -7.373   7.871 1.00 . D B . 70 ASP CA   1 1 
        8 26330 4 2 70 ASP CB   C  72.099  -6.340   7.886 1.00 . D B . 70 ASP CB   1 1 
        8 26331 4 2 70 ASP CG   C  73.309  -6.908   8.629 1.00 . D B . 70 ASP CG   1 1 
        8 26332 4 2 70 ASP H    H  72.058  -8.396   6.325 1.00 . D B . 70 ASP H    1 1 
        8 26333 4 2 70 ASP HA   H  70.806  -7.742   8.873 1.00 . D B . 70 ASP HA   1 1 
        8 26334 4 2 70 ASP HB2  H  72.380  -6.102   6.870 1.00 . D B . 70 ASP HB2  1 1 
        8 26335 4 2 70 ASP HB3  H  71.762  -5.443   8.385 1.00 . D B . 70 ASP HB3  1 1 
        8 26336 4 2 70 ASP N    N  71.343  -8.505   6.982 1.00 . D B . 70 ASP N    1 1 
        8 26337 4 2 70 ASP O    O  69.369  -6.817   6.178 1.00 . D B . 70 ASP O    1 1 
        8 26338 4 2 70 ASP OD1  O  73.129  -7.857   9.374 1.00 . D B . 70 ASP OD1  1 1 
        8 26339 4 2 70 ASP OD2  O  74.393  -6.381   8.446 1.00 . D B . 70 ASP OD2  1 1 
        8 26340 4 2 71 PHE C    C  68.069  -4.282   6.657 1.00 . D B . 71 PHE C    1 1 
        8 26341 4 2 71 PHE CA   C  67.743  -5.339   7.724 1.00 . D B . 71 PHE CA   1 1 
        8 26342 4 2 71 PHE CB   C  66.967  -4.737   8.917 1.00 . D B . 71 PHE CB   1 1 
        8 26343 4 2 71 PHE CD1  C  69.102  -3.458   9.599 1.00 . D B . 71 PHE CD1  1 1 
        8 26344 4 2 71 PHE CD2  C  66.949  -2.761  10.468 1.00 . D B . 71 PHE CD2  1 1 
        8 26345 4 2 71 PHE CE1  C  69.720  -2.431  10.325 1.00 . D B . 71 PHE CE1  1 1 
        8 26346 4 2 71 PHE CE2  C  67.574  -1.740  11.196 1.00 . D B . 71 PHE CE2  1 1 
        8 26347 4 2 71 PHE CG   C  67.705  -3.626   9.664 1.00 . D B . 71 PHE CG   1 1 
        8 26348 4 2 71 PHE CZ   C  68.958  -1.576  11.123 1.00 . D B . 71 PHE CZ   1 1 
        8 26349 4 2 71 PHE H    H  69.272  -5.933   9.116 1.00 . D B . 71 PHE H    1 1 
        8 26350 4 2 71 PHE HA   H  67.113  -6.082   7.260 1.00 . D B . 71 PHE HA   1 1 
        8 26351 4 2 71 PHE HB2  H  66.035  -4.336   8.551 1.00 . D B . 71 PHE HB2  1 1 
        8 26352 4 2 71 PHE HB3  H  66.745  -5.533   9.613 1.00 . D B . 71 PHE HB3  1 1 
        8 26353 4 2 71 PHE HD1  H  69.702  -4.102   8.998 1.00 . D B . 71 PHE HD1  1 1 
        8 26354 4 2 71 PHE HD2  H  65.876  -2.882  10.522 1.00 . D B . 71 PHE HD2  1 1 
        8 26355 4 2 71 PHE HE1  H  70.791  -2.302  10.270 1.00 . D B . 71 PHE HE1  1 1 
        8 26356 4 2 71 PHE HE2  H  66.986  -1.083  11.819 1.00 . D B . 71 PHE HE2  1 1 
        8 26357 4 2 71 PHE HZ   H  69.437  -0.788  11.686 1.00 . D B . 71 PHE HZ   1 1 
        8 26358 4 2 71 PHE N    N  68.984  -6.019   8.184 1.00 . D B . 71 PHE N    1 1 
        8 26359 4 2 71 PHE O    O  67.259  -4.003   5.798 1.00 . D B . 71 PHE O    1 1 
        8 26360 4 2 72 GLN C    C  69.766  -3.417   4.281 1.00 . D B . 72 GLN C    1 1 
        8 26361 4 2 72 GLN CA   C  69.582  -2.698   5.626 1.00 . D B . 72 GLN CA   1 1 
        8 26362 4 2 72 GLN CB   C  70.877  -1.976   6.006 1.00 . D B . 72 GLN CB   1 1 
        8 26363 4 2 72 GLN CD   C  72.480  -0.174   5.352 1.00 . D B . 72 GLN CD   1 1 
        8 26364 4 2 72 GLN CG   C  71.186  -0.893   4.968 1.00 . D B . 72 GLN CG   1 1 
        8 26365 4 2 72 GLN H    H  69.899  -3.947   7.353 1.00 . D B . 72 GLN H    1 1 
        8 26366 4 2 72 GLN HA   H  68.775  -1.985   5.546 1.00 . D B . 72 GLN HA   1 1 
        8 26367 4 2 72 GLN HB2  H  70.762  -1.520   6.979 1.00 . D B . 72 GLN HB2  1 1 
        8 26368 4 2 72 GLN HB3  H  71.689  -2.686   6.035 1.00 . D B . 72 GLN HB3  1 1 
        8 26369 4 2 72 GLN HE21 H  72.430  -0.784   7.242 1.00 . D B . 72 GLN HE21 1 1 
        8 26370 4 2 72 GLN HE22 H  73.753   0.197   6.829 1.00 . D B . 72 GLN HE22 1 1 
        8 26371 4 2 72 GLN HG2  H  71.301  -1.346   3.994 1.00 . D B . 72 GLN HG2  1 1 
        8 26372 4 2 72 GLN HG3  H  70.376  -0.181   4.940 1.00 . D B . 72 GLN HG3  1 1 
        8 26373 4 2 72 GLN N    N  69.240  -3.704   6.675 1.00 . D B . 72 GLN N    1 1 
        8 26374 4 2 72 GLN NE2  N  72.924  -0.261   6.576 1.00 . D B . 72 GLN NE2  1 1 
        8 26375 4 2 72 GLN O    O  69.367  -2.934   3.240 1.00 . D B . 72 GLN O    1 1 
        8 26376 4 2 72 GLN OE1  O  73.095   0.473   4.527 1.00 . D B . 72 GLN OE1  1 1 
        8 26377 4 2 73 GLU C    C  69.280  -5.884   2.505 1.00 . D B . 73 GLU C    1 1 
        8 26378 4 2 73 GLU CA   C  70.610  -5.330   3.036 1.00 . D B . 73 GLU CA   1 1 
        8 26379 4 2 73 GLU CB   C  71.551  -6.501   3.326 1.00 . D B . 73 GLU CB   1 1 
        8 26380 4 2 73 GLU CD   C  73.862  -7.181   3.962 1.00 . D B . 73 GLU CD   1 1 
        8 26381 4 2 73 GLU CG   C  72.965  -5.990   3.613 1.00 . D B . 73 GLU CG   1 1 
        8 26382 4 2 73 GLU H    H  70.707  -4.930   5.151 1.00 . D B . 73 GLU H    1 1 
        8 26383 4 2 73 GLU HA   H  71.058  -4.688   2.293 1.00 . D B . 73 GLU HA   1 1 
        8 26384 4 2 73 GLU HB2  H  71.191  -7.038   4.188 1.00 . D B . 73 GLU HB2  1 1 
        8 26385 4 2 73 GLU HB3  H  71.577  -7.163   2.473 1.00 . D B . 73 GLU HB3  1 1 
        8 26386 4 2 73 GLU HG2  H  73.353  -5.489   2.738 1.00 . D B . 73 GLU HG2  1 1 
        8 26387 4 2 73 GLU HG3  H  72.941  -5.302   4.443 1.00 . D B . 73 GLU HG3  1 1 
        8 26388 4 2 73 GLU N    N  70.385  -4.565   4.300 1.00 . D B . 73 GLU N    1 1 
        8 26389 4 2 73 GLU O    O  69.031  -5.909   1.317 1.00 . D B . 73 GLU O    1 1 
        8 26390 4 2 73 GLU OE1  O  73.345  -8.284   4.031 1.00 . D B . 73 GLU OE1  1 1 
        8 26391 4 2 73 GLU OE2  O  75.048  -6.972   4.158 1.00 . D B . 73 GLU OE2  1 1 
        8 26392 4 2 74 PHE C    C  66.218  -5.915   2.317 1.00 . D B . 74 PHE C    1 1 
        8 26393 4 2 74 PHE CA   C  67.136  -6.950   2.975 1.00 . D B . 74 PHE CA   1 1 
        8 26394 4 2 74 PHE CB   C  66.463  -7.507   4.240 1.00 . D B . 74 PHE CB   1 1 
        8 26395 4 2 74 PHE CD1  C  64.050  -6.804   4.190 1.00 . D B . 74 PHE CD1  1 1 
        8 26396 4 2 74 PHE CD2  C  64.605  -9.087   3.590 1.00 . D B . 74 PHE CD2  1 1 
        8 26397 4 2 74 PHE CE1  C  62.694  -7.077   3.980 1.00 . D B . 74 PHE CE1  1 1 
        8 26398 4 2 74 PHE CE2  C  63.248  -9.359   3.379 1.00 . D B . 74 PHE CE2  1 1 
        8 26399 4 2 74 PHE CG   C  65.003  -7.810   3.994 1.00 . D B . 74 PHE CG   1 1 
        8 26400 4 2 74 PHE CZ   C  62.293  -8.355   3.573 1.00 . D B . 74 PHE CZ   1 1 
        8 26401 4 2 74 PHE H    H  68.681  -6.338   4.339 1.00 . D B . 74 PHE H    1 1 
        8 26402 4 2 74 PHE HA   H  67.313  -7.759   2.284 1.00 . D B . 74 PHE HA   1 1 
        8 26403 4 2 74 PHE HB2  H  66.960  -8.414   4.535 1.00 . D B . 74 PHE HB2  1 1 
        8 26404 4 2 74 PHE HB3  H  66.547  -6.781   5.034 1.00 . D B . 74 PHE HB3  1 1 
        8 26405 4 2 74 PHE HD1  H  64.363  -5.818   4.505 1.00 . D B . 74 PHE HD1  1 1 
        8 26406 4 2 74 PHE HD2  H  65.341  -9.863   3.440 1.00 . D B . 74 PHE HD2  1 1 
        8 26407 4 2 74 PHE HE1  H  61.958  -6.301   4.130 1.00 . D B . 74 PHE HE1  1 1 
        8 26408 4 2 74 PHE HE2  H  62.939 -10.344   3.067 1.00 . D B . 74 PHE HE2  1 1 
        8 26409 4 2 74 PHE HZ   H  61.245  -8.566   3.411 1.00 . D B . 74 PHE HZ   1 1 
        8 26410 4 2 74 PHE N    N  68.443  -6.356   3.389 1.00 . D B . 74 PHE N    1 1 
        8 26411 4 2 74 PHE O    O  65.693  -6.140   1.260 1.00 . D B . 74 PHE O    1 1 
        8 26412 4 2 75 VAL C    C  65.504  -3.246   1.066 1.00 . D B . 75 VAL C    1 1 
        8 26413 4 2 75 VAL CA   C  65.059  -3.779   2.436 1.00 . D B . 75 VAL CA   1 1 
        8 26414 4 2 75 VAL CB   C  64.998  -2.619   3.432 1.00 . D B . 75 VAL CB   1 1 
        8 26415 4 2 75 VAL CG1  C  66.317  -1.853   3.428 1.00 . D B . 75 VAL CG1  1 1 
        8 26416 4 2 75 VAL CG2  C  63.856  -1.674   3.045 1.00 . D B . 75 VAL CG2  1 1 
        8 26417 4 2 75 VAL H    H  66.412  -4.711   3.845 1.00 . D B . 75 VAL H    1 1 
        8 26418 4 2 75 VAL HA   H  64.063  -4.192   2.352 1.00 . D B . 75 VAL HA   1 1 
        8 26419 4 2 75 VAL HB   H  64.822  -3.014   4.422 1.00 . D B . 75 VAL HB   1 1 
        8 26420 4 2 75 VAL HG11 H  66.378  -1.240   2.541 1.00 . D B . 75 VAL HG11 1 1 
        8 26421 4 2 75 VAL HG12 H  67.131  -2.554   3.439 1.00 . D B . 75 VAL HG12 1 1 
        8 26422 4 2 75 VAL HG13 H  66.372  -1.224   4.305 1.00 . D B . 75 VAL HG13 1 1 
        8 26423 4 2 75 VAL HG21 H  64.072  -1.220   2.090 1.00 . D B . 75 VAL HG21 1 1 
        8 26424 4 2 75 VAL HG22 H  63.754  -0.904   3.795 1.00 . D B . 75 VAL HG22 1 1 
        8 26425 4 2 75 VAL HG23 H  62.933  -2.232   2.977 1.00 . D B . 75 VAL HG23 1 1 
        8 26426 4 2 75 VAL N    N  65.996  -4.818   2.968 1.00 . D B . 75 VAL N    1 1 
        8 26427 4 2 75 VAL O    O  64.688  -2.909   0.232 1.00 . D B . 75 VAL O    1 1 
        8 26428 4 2 76 VAL C    C  66.963  -3.529  -1.642 1.00 . D B . 76 VAL C    1 1 
        8 26429 4 2 76 VAL CA   C  67.245  -2.571  -0.468 1.00 . D B . 76 VAL CA   1 1 
        8 26430 4 2 76 VAL CB   C  68.756  -2.314  -0.376 1.00 . D B . 76 VAL CB   1 1 
        8 26431 4 2 76 VAL CG1  C  69.327  -2.014  -1.767 1.00 . D B . 76 VAL CG1  1 1 
        8 26432 4 2 76 VAL CG2  C  69.011  -1.117   0.546 1.00 . D B . 76 VAL CG2  1 1 
        8 26433 4 2 76 VAL H    H  67.420  -3.385   1.532 1.00 . D B . 76 VAL H    1 1 
        8 26434 4 2 76 VAL HA   H  66.743  -1.632  -0.651 1.00 . D B . 76 VAL HA   1 1 
        8 26435 4 2 76 VAL HB   H  69.243  -3.190   0.029 1.00 . D B . 76 VAL HB   1 1 
        8 26436 4 2 76 VAL HG11 H  70.299  -1.555  -1.669 1.00 . D B . 76 VAL HG11 1 1 
        8 26437 4 2 76 VAL HG12 H  68.661  -1.346  -2.291 1.00 . D B . 76 VAL HG12 1 1 
        8 26438 4 2 76 VAL HG13 H  69.419  -2.938  -2.322 1.00 . D B . 76 VAL HG13 1 1 
        8 26439 4 2 76 VAL HG21 H  70.069  -1.033   0.743 1.00 . D B . 76 VAL HG21 1 1 
        8 26440 4 2 76 VAL HG22 H  68.482  -1.260   1.477 1.00 . D B . 76 VAL HG22 1 1 
        8 26441 4 2 76 VAL HG23 H  68.661  -0.214   0.068 1.00 . D B . 76 VAL HG23 1 1 
        8 26442 4 2 76 VAL N    N  66.778  -3.128   0.838 1.00 . D B . 76 VAL N    1 1 
        8 26443 4 2 76 VAL O    O  66.333  -3.159  -2.615 1.00 . D B . 76 VAL O    1 1 
        8 26444 4 2 77 LEU C    C  65.858  -6.143  -2.903 1.00 . D B . 77 LEU C    1 1 
        8 26445 4 2 77 LEU CA   C  67.313  -5.662  -2.750 1.00 . D B . 77 LEU CA   1 1 
        8 26446 4 2 77 LEU CB   C  68.234  -6.870  -2.530 1.00 . D B . 77 LEU CB   1 1 
        8 26447 4 2 77 LEU CD1  C  69.672  -6.970  -4.604 1.00 . D B . 77 LEU CD1  1 1 
        8 26448 4 2 77 LEU CD2  C  68.802  -9.081  -3.598 1.00 . D B . 77 LEU CD2  1 1 
        8 26449 4 2 77 LEU CG   C  68.486  -7.603  -3.865 1.00 . D B . 77 LEU CG   1 1 
        8 26450 4 2 77 LEU H    H  68.046  -4.976  -0.833 1.00 . D B . 77 LEU H    1 1 
        8 26451 4 2 77 LEU HA   H  67.600  -5.149  -3.653 1.00 . D B . 77 LEU HA   1 1 
        8 26452 4 2 77 LEU HB2  H  69.172  -6.531  -2.111 1.00 . D B . 77 LEU HB2  1 1 
        8 26453 4 2 77 LEU HB3  H  67.762  -7.547  -1.831 1.00 . D B . 77 LEU HB3  1 1 
        8 26454 4 2 77 LEU HD11 H  69.944  -7.591  -5.441 1.00 . D B . 77 LEU HD11 1 1 
        8 26455 4 2 77 LEU HD12 H  70.517  -6.888  -3.935 1.00 . D B . 77 LEU HD12 1 1 
        8 26456 4 2 77 LEU HD13 H  69.396  -5.987  -4.958 1.00 . D B . 77 LEU HD13 1 1 
        8 26457 4 2 77 LEU HD21 H  69.708  -9.156  -3.016 1.00 . D B . 77 LEU HD21 1 1 
        8 26458 4 2 77 LEU HD22 H  68.936  -9.595  -4.539 1.00 . D B . 77 LEU HD22 1 1 
        8 26459 4 2 77 LEU HD23 H  67.986  -9.533  -3.056 1.00 . D B . 77 LEU HD23 1 1 
        8 26460 4 2 77 LEU HG   H  67.604  -7.533  -4.486 1.00 . D B . 77 LEU HG   1 1 
        8 26461 4 2 77 LEU N    N  67.484  -4.721  -1.595 1.00 . D B . 77 LEU N    1 1 
        8 26462 4 2 77 LEU O    O  65.359  -6.286  -4.003 1.00 . D B . 77 LEU O    1 1 
        8 26463 4 2 78 VAL C    C  62.822  -5.835  -2.392 1.00 . D B . 78 VAL C    1 1 
        8 26464 4 2 78 VAL CA   C  63.782  -6.929  -1.916 1.00 . D B . 78 VAL CA   1 1 
        8 26465 4 2 78 VAL CB   C  63.331  -7.395  -0.530 1.00 . D B . 78 VAL CB   1 1 
        8 26466 4 2 78 VAL CG1  C  64.340  -8.409   0.024 1.00 . D B . 78 VAL CG1  1 1 
        8 26467 4 2 78 VAL CG2  C  63.208  -6.178   0.407 1.00 . D B . 78 VAL CG2  1 1 
        8 26468 4 2 78 VAL H    H  65.614  -6.322  -0.952 1.00 . D B . 78 VAL H    1 1 
        8 26469 4 2 78 VAL HA   H  63.743  -7.771  -2.586 1.00 . D B . 78 VAL HA   1 1 
        8 26470 4 2 78 VAL HB   H  62.367  -7.875  -0.619 1.00 . D B . 78 VAL HB   1 1 
        8 26471 4 2 78 VAL HG11 H  64.247  -9.340  -0.517 1.00 . D B . 78 VAL HG11 1 1 
        8 26472 4 2 78 VAL HG12 H  64.141  -8.581   1.069 1.00 . D B . 78 VAL HG12 1 1 
        8 26473 4 2 78 VAL HG13 H  65.344  -8.028  -0.090 1.00 . D B . 78 VAL HG13 1 1 
        8 26474 4 2 78 VAL HG21 H  63.927  -5.424   0.122 1.00 . D B . 78 VAL HG21 1 1 
        8 26475 4 2 78 VAL HG22 H  63.388  -6.479   1.428 1.00 . D B . 78 VAL HG22 1 1 
        8 26476 4 2 78 VAL HG23 H  62.214  -5.765   0.327 1.00 . D B . 78 VAL HG23 1 1 
        8 26477 4 2 78 VAL N    N  65.188  -6.422  -1.826 1.00 . D B . 78 VAL N    1 1 
        8 26478 4 2 78 VAL O    O  61.886  -6.086  -3.120 1.00 . D B . 78 VAL O    1 1 
        8 26479 4 2 79 ALA C    C  62.435  -3.109  -3.795 1.00 . D B . 79 ALA C    1 1 
        8 26480 4 2 79 ALA CA   C  62.150  -3.504  -2.350 1.00 . D B . 79 ALA CA   1 1 
        8 26481 4 2 79 ALA CB   C  62.367  -2.304  -1.423 1.00 . D B . 79 ALA CB   1 1 
        8 26482 4 2 79 ALA H    H  63.809  -4.477  -1.382 1.00 . D B . 79 ALA H    1 1 
        8 26483 4 2 79 ALA HA   H  61.128  -3.844  -2.280 1.00 . D B . 79 ALA HA   1 1 
        8 26484 4 2 79 ALA HB1  H  63.347  -1.887  -1.598 1.00 . D B . 79 ALA HB1  1 1 
        8 26485 4 2 79 ALA HB2  H  62.292  -2.627  -0.395 1.00 . D B . 79 ALA HB2  1 1 
        8 26486 4 2 79 ALA HB3  H  61.615  -1.556  -1.621 1.00 . D B . 79 ALA HB3  1 1 
        8 26487 4 2 79 ALA N    N  63.045  -4.629  -1.959 1.00 . D B . 79 ALA N    1 1 
        8 26488 4 2 79 ALA O    O  61.595  -2.569  -4.476 1.00 . D B . 79 ALA O    1 1 
        8 26489 4 2 80 ALA C    C  63.164  -3.977  -6.607 1.00 . D B . 80 ALA C    1 1 
        8 26490 4 2 80 ALA CA   C  63.932  -3.039  -5.681 1.00 . D B . 80 ALA CA   1 1 
        8 26491 4 2 80 ALA CB   C  65.429  -3.224  -5.936 1.00 . D B . 80 ALA CB   1 1 
        8 26492 4 2 80 ALA H    H  64.276  -3.832  -3.709 1.00 . D B . 80 ALA H    1 1 
        8 26493 4 2 80 ALA HA   H  63.651  -2.016  -5.881 1.00 . D B . 80 ALA HA   1 1 
        8 26494 4 2 80 ALA HB1  H  65.632  -3.095  -6.989 1.00 . D B . 80 ALA HB1  1 1 
        8 26495 4 2 80 ALA HB2  H  65.724  -4.220  -5.635 1.00 . D B . 80 ALA HB2  1 1 
        8 26496 4 2 80 ALA HB3  H  65.986  -2.495  -5.367 1.00 . D B . 80 ALA HB3  1 1 
        8 26497 4 2 80 ALA N    N  63.611  -3.384  -4.271 1.00 . D B . 80 ALA N    1 1 
        8 26498 4 2 80 ALA O    O  62.889  -3.659  -7.746 1.00 . D B . 80 ALA O    1 1 
        8 26499 4 2 81 LEU C    C  60.532  -5.808  -6.789 1.00 . D B . 81 LEU C    1 1 
        8 26500 4 2 81 LEU CA   C  62.022  -6.099  -6.946 1.00 . D B . 81 LEU CA   1 1 
        8 26501 4 2 81 LEU CB   C  62.308  -7.532  -6.479 1.00 . D B . 81 LEU CB   1 1 
        8 26502 4 2 81 LEU CD1  C  64.133  -9.052  -5.677 1.00 . D B . 81 LEU CD1  1 1 
        8 26503 4 2 81 LEU CD2  C  64.235  -8.133  -7.986 1.00 . D B . 81 LEU CD2  1 1 
        8 26504 4 2 81 LEU CG   C  63.816  -7.830  -6.543 1.00 . D B . 81 LEU CG   1 1 
        8 26505 4 2 81 LEU H    H  62.959  -5.322  -5.164 1.00 . D B . 81 LEU H    1 1 
        8 26506 4 2 81 LEU HA   H  62.282  -5.985  -7.984 1.00 . D B . 81 LEU HA   1 1 
        8 26507 4 2 81 LEU HB2  H  61.961  -7.645  -5.464 1.00 . D B . 81 LEU HB2  1 1 
        8 26508 4 2 81 LEU HB3  H  61.780  -8.226  -7.115 1.00 . D B . 81 LEU HB3  1 1 
        8 26509 4 2 81 LEU HD11 H  65.201  -9.209  -5.657 1.00 . D B . 81 LEU HD11 1 1 
        8 26510 4 2 81 LEU HD12 H  63.649  -9.923  -6.094 1.00 . D B . 81 LEU HD12 1 1 
        8 26511 4 2 81 LEU HD13 H  63.775  -8.888  -4.673 1.00 . D B . 81 LEU HD13 1 1 
        8 26512 4 2 81 LEU HD21 H  64.053  -7.274  -8.611 1.00 . D B . 81 LEU HD21 1 1 
        8 26513 4 2 81 LEU HD22 H  63.666  -8.971  -8.357 1.00 . D B . 81 LEU HD22 1 1 
        8 26514 4 2 81 LEU HD23 H  65.287  -8.375  -8.009 1.00 . D B . 81 LEU HD23 1 1 
        8 26515 4 2 81 LEU HG   H  64.366  -6.978  -6.174 1.00 . D B . 81 LEU HG   1 1 
        8 26516 4 2 81 LEU N    N  62.791  -5.128  -6.111 1.00 . D B . 81 LEU N    1 1 
        8 26517 4 2 81 LEU O    O  59.761  -5.956  -7.709 1.00 . D B . 81 LEU O    1 1 
        8 26518 4 2 82 THR C    C  58.254  -3.955  -6.259 1.00 . D B . 82 THR C    1 1 
        8 26519 4 2 82 THR CA   C  58.681  -5.152  -5.396 1.00 . D B . 82 THR CA   1 1 
        8 26520 4 2 82 THR CB   C  58.423  -4.838  -3.918 1.00 . D B . 82 THR CB   1 1 
        8 26521 4 2 82 THR CG2  C  56.928  -4.558  -3.691 1.00 . D B . 82 THR CG2  1 1 
        8 26522 4 2 82 THR H    H  60.789  -5.360  -4.902 1.00 . D B . 82 THR H    1 1 
        8 26523 4 2 82 THR HA   H  58.128  -6.036  -5.680 1.00 . D B . 82 THR HA   1 1 
        8 26524 4 2 82 THR HB   H  59.000  -3.976  -3.630 1.00 . D B . 82 THR HB   1 1 
        8 26525 4 2 82 THR HG1  H  58.016  -6.372  -2.800 1.00 . D B . 82 THR HG1  1 1 
        8 26526 4 2 82 THR HG21 H  56.338  -5.033  -4.466 1.00 . D B . 82 THR HG21 1 1 
        8 26527 4 2 82 THR HG22 H  56.747  -3.492  -3.708 1.00 . D B . 82 THR HG22 1 1 
        8 26528 4 2 82 THR HG23 H  56.638  -4.957  -2.732 1.00 . D B . 82 THR HG23 1 1 
        8 26529 4 2 82 THR N    N  60.127  -5.427  -5.616 1.00 . D B . 82 THR N    1 1 
        8 26530 4 2 82 THR O    O  57.270  -4.000  -6.972 1.00 . D B . 82 THR O    1 1 
        8 26531 4 2 82 THR OG1  O  58.812  -5.943  -3.121 1.00 . D B . 82 THR OG1  1 1 
        8 26532 4 2 83 VAL C    C  58.918  -1.922  -8.461 1.00 . D B . 83 VAL C    1 1 
        8 26533 4 2 83 VAL CA   C  58.669  -1.660  -6.982 1.00 . D B . 83 VAL CA   1 1 
        8 26534 4 2 83 VAL CB   C  59.593  -0.510  -6.561 1.00 . D B . 83 VAL CB   1 1 
        8 26535 4 2 83 VAL CG1  C  59.381   0.695  -7.481 1.00 . D B . 83 VAL CG1  1 1 
        8 26536 4 2 83 VAL CG2  C  59.292  -0.100  -5.130 1.00 . D B . 83 VAL CG2  1 1 
        8 26537 4 2 83 VAL H    H  59.777  -2.877  -5.602 1.00 . D B . 83 VAL H    1 1 
        8 26538 4 2 83 VAL HA   H  57.641  -1.379  -6.819 1.00 . D B . 83 VAL HA   1 1 
        8 26539 4 2 83 VAL HB   H  60.622  -0.837  -6.632 1.00 . D B . 83 VAL HB   1 1 
        8 26540 4 2 83 VAL HG11 H  59.838   0.502  -8.441 1.00 . D B . 83 VAL HG11 1 1 
        8 26541 4 2 83 VAL HG12 H  59.830   1.574  -7.041 1.00 . D B . 83 VAL HG12 1 1 
        8 26542 4 2 83 VAL HG13 H  58.323   0.859  -7.612 1.00 . D B . 83 VAL HG13 1 1 
        8 26543 4 2 83 VAL HG21 H  59.598  -0.888  -4.461 1.00 . D B . 83 VAL HG21 1 1 
        8 26544 4 2 83 VAL HG22 H  58.234   0.076  -5.025 1.00 . D B . 83 VAL HG22 1 1 
        8 26545 4 2 83 VAL HG23 H  59.835   0.805  -4.899 1.00 . D B . 83 VAL HG23 1 1 
        8 26546 4 2 83 VAL N    N  59.000  -2.880  -6.188 1.00 . D B . 83 VAL N    1 1 
        8 26547 4 2 83 VAL O    O  58.169  -1.501  -9.319 1.00 . D B . 83 VAL O    1 1 
        8 26548 4 2 84 ALA C    C  59.215  -3.676 -10.824 1.00 . D B . 84 ALA C    1 1 
        8 26549 4 2 84 ALA CA   C  60.326  -2.852 -10.176 1.00 . D B . 84 ALA CA   1 1 
        8 26550 4 2 84 ALA CB   C  61.650  -3.614 -10.255 1.00 . D B . 84 ALA CB   1 1 
        8 26551 4 2 84 ALA H    H  60.585  -2.903  -8.047 1.00 . D B . 84 ALA H    1 1 
        8 26552 4 2 84 ALA HA   H  60.422  -1.905 -10.681 1.00 . D B . 84 ALA HA   1 1 
        8 26553 4 2 84 ALA HB1  H  61.613  -4.465  -9.594 1.00 . D B . 84 ALA HB1  1 1 
        8 26554 4 2 84 ALA HB2  H  62.459  -2.964  -9.957 1.00 . D B . 84 ALA HB2  1 1 
        8 26555 4 2 84 ALA HB3  H  61.813  -3.952 -11.267 1.00 . D B . 84 ALA HB3  1 1 
        8 26556 4 2 84 ALA N    N  59.990  -2.589  -8.760 1.00 . D B . 84 ALA N    1 1 
        8 26557 4 2 84 ALA O    O  58.910  -3.532 -11.993 1.00 . D B . 84 ALA O    1 1 
        8 26558 4 2 85 CYS C    C  56.350  -4.479 -11.032 1.00 . D B . 85 CYS C    1 1 
        8 26559 4 2 85 CYS CA   C  57.507  -5.381 -10.595 1.00 . D B . 85 CYS CA   1 1 
        8 26560 4 2 85 CYS CB   C  57.033  -6.335  -9.495 1.00 . D B . 85 CYS CB   1 1 
        8 26561 4 2 85 CYS H    H  58.849  -4.615  -9.122 1.00 . D B . 85 CYS H    1 1 
        8 26562 4 2 85 CYS HA   H  57.871  -5.950 -11.441 1.00 . D B . 85 CYS HA   1 1 
        8 26563 4 2 85 CYS HB2  H  57.869  -6.922  -9.143 1.00 . D B . 85 CYS HB2  1 1 
        8 26564 4 2 85 CYS HB3  H  56.627  -5.762  -8.672 1.00 . D B . 85 CYS HB3  1 1 
        8 26565 4 2 85 CYS HG   H  54.903  -7.016 -10.011 1.00 . D B . 85 CYS HG   1 1 
        8 26566 4 2 85 CYS N    N  58.605  -4.535 -10.062 1.00 . D B . 85 CYS N    1 1 
        8 26567 4 2 85 CYS O    O  55.713  -4.702 -12.043 1.00 . D B . 85 CYS O    1 1 
        8 26568 4 2 85 CYS SG   S  55.756  -7.434 -10.152 1.00 . D B . 85 CYS SG   1 1 
        8 26569 4 2 86 ASN C    C  55.227  -1.886 -11.955 1.00 . D B . 86 ASN C    1 1 
        8 26570 4 2 86 ASN CA   C  54.961  -2.527 -10.594 1.00 . D B . 86 ASN CA   1 1 
        8 26571 4 2 86 ASN CB   C  54.880  -1.438  -9.520 1.00 . D B . 86 ASN CB   1 1 
        8 26572 4 2 86 ASN CG   C  53.716  -0.494  -9.826 1.00 . D B . 86 ASN CG   1 1 
        8 26573 4 2 86 ASN H    H  56.605  -3.313  -9.448 1.00 . D B . 86 ASN H    1 1 
        8 26574 4 2 86 ASN HA   H  54.030  -3.067 -10.629 1.00 . D B . 86 ASN HA   1 1 
        8 26575 4 2 86 ASN HB2  H  54.727  -1.896  -8.554 1.00 . D B . 86 ASN HB2  1 1 
        8 26576 4 2 86 ASN HB3  H  55.802  -0.875  -9.509 1.00 . D B . 86 ASN HB3  1 1 
        8 26577 4 2 86 ASN HD21 H  53.607   0.197  -7.967 1.00 . D B . 86 ASN HD21 1 1 
        8 26578 4 2 86 ASN HD22 H  52.480   0.855  -9.052 1.00 . D B . 86 ASN HD22 1 1 
        8 26579 4 2 86 ASN N    N  56.076  -3.461 -10.260 1.00 . D B . 86 ASN N    1 1 
        8 26580 4 2 86 ASN ND2  N  53.227   0.249  -8.869 1.00 . D B . 86 ASN ND2  1 1 
        8 26581 4 2 86 ASN O    O  54.317  -1.640 -12.722 1.00 . D B . 86 ASN O    1 1 
        8 26582 4 2 86 ASN OD1  O  53.247  -0.430 -10.946 1.00 . D B . 86 ASN OD1  1 1 
        8 26583 4 2 87 ASN C    C  56.296  -1.895 -14.706 1.00 . D B . 87 ASN C    1 1 
        8 26584 4 2 87 ASN CA   C  56.768  -0.975 -13.573 1.00 . D B . 87 ASN CA   1 1 
        8 26585 4 2 87 ASN CB   C  58.278  -0.758 -13.680 1.00 . D B . 87 ASN CB   1 1 
        8 26586 4 2 87 ASN CG   C  58.613  -0.108 -15.024 1.00 . D B . 87 ASN CG   1 1 
        8 26587 4 2 87 ASN H    H  57.182  -1.807 -11.631 1.00 . D B . 87 ASN H    1 1 
        8 26588 4 2 87 ASN HA   H  56.260  -0.024 -13.643 1.00 . D B . 87 ASN HA   1 1 
        8 26589 4 2 87 ASN HB2  H  58.606  -0.114 -12.877 1.00 . D B . 87 ASN HB2  1 1 
        8 26590 4 2 87 ASN HB3  H  58.783  -1.709 -13.607 1.00 . D B . 87 ASN HB3  1 1 
        8 26591 4 2 87 ASN HD21 H  57.854   1.656 -14.520 1.00 . D B . 87 ASN HD21 1 1 
        8 26592 4 2 87 ASN HD22 H  58.513   1.568 -16.081 1.00 . D B . 87 ASN HD22 1 1 
        8 26593 4 2 87 ASN N    N  56.460  -1.607 -12.262 1.00 . D B . 87 ASN N    1 1 
        8 26594 4 2 87 ASN ND2  N  58.299   1.142 -15.225 1.00 . D B . 87 ASN ND2  1 1 
        8 26595 4 2 87 ASN O    O  55.758  -1.443 -15.697 1.00 . D B . 87 ASN O    1 1 
        8 26596 4 2 87 ASN OD1  O  59.167  -0.744 -15.897 1.00 . D B . 87 ASN OD1  1 1 
        8 26597 4 2 88 PHE C    C  54.503  -4.302 -15.573 1.00 . D B . 88 PHE C    1 1 
        8 26598 4 2 88 PHE CA   C  56.024  -4.116 -15.648 1.00 . D B . 88 PHE CA   1 1 
        8 26599 4 2 88 PHE CB   C  56.726  -5.471 -15.510 1.00 . D B . 88 PHE CB   1 1 
        8 26600 4 2 88 PHE CD1  C  56.839  -6.470 -17.827 1.00 . D B . 88 PHE CD1  1 1 
        8 26601 4 2 88 PHE CD2  C  55.120  -7.248 -16.303 1.00 . D B . 88 PHE CD2  1 1 
        8 26602 4 2 88 PHE CE1  C  56.367  -7.351 -18.808 1.00 . D B . 88 PHE CE1  1 1 
        8 26603 4 2 88 PHE CE2  C  54.649  -8.130 -17.284 1.00 . D B . 88 PHE CE2  1 1 
        8 26604 4 2 88 PHE CG   C  56.214  -6.417 -16.574 1.00 . D B . 88 PHE CG   1 1 
        8 26605 4 2 88 PHE CZ   C  55.273  -8.181 -18.537 1.00 . D B . 88 PHE CZ   1 1 
        8 26606 4 2 88 PHE H    H  56.907  -3.537 -13.762 1.00 . D B . 88 PHE H    1 1 
        8 26607 4 2 88 PHE HA   H  56.264  -3.680 -16.607 1.00 . D B . 88 PHE HA   1 1 
        8 26608 4 2 88 PHE HB2  H  57.791  -5.338 -15.628 1.00 . D B . 88 PHE HB2  1 1 
        8 26609 4 2 88 PHE HB3  H  56.521  -5.885 -14.533 1.00 . D B . 88 PHE HB3  1 1 
        8 26610 4 2 88 PHE HD1  H  57.683  -5.829 -18.039 1.00 . D B . 88 PHE HD1  1 1 
        8 26611 4 2 88 PHE HD2  H  54.639  -7.210 -15.337 1.00 . D B . 88 PHE HD2  1 1 
        8 26612 4 2 88 PHE HE1  H  56.848  -7.391 -19.775 1.00 . D B . 88 PHE HE1  1 1 
        8 26613 4 2 88 PHE HE2  H  53.805  -8.770 -17.075 1.00 . D B . 88 PHE HE2  1 1 
        8 26614 4 2 88 PHE HZ   H  54.909  -8.862 -19.294 1.00 . D B . 88 PHE HZ   1 1 
        8 26615 4 2 88 PHE N    N  56.479  -3.184 -14.569 1.00 . D B . 88 PHE N    1 1 
        8 26616 4 2 88 PHE O    O  53.875  -4.712 -16.529 1.00 . D B . 88 PHE O    1 1 
        8 26617 4 2 89 PHE C    C  52.009  -5.570 -14.749 1.00 . D B . 89 PHE C    1 1 
        8 26618 4 2 89 PHE CA   C  52.420  -4.154 -14.334 1.00 . D B . 89 PHE CA   1 1 
        8 26619 4 2 89 PHE CB   C  51.719  -3.141 -15.243 1.00 . D B . 89 PHE CB   1 1 
        8 26620 4 2 89 PHE CD1  C  51.585  -1.125 -13.735 1.00 . D B . 89 PHE CD1  1 1 
        8 26621 4 2 89 PHE CD2  C  53.087  -1.060 -15.639 1.00 . D B . 89 PHE CD2  1 1 
        8 26622 4 2 89 PHE CE1  C  51.975   0.173 -13.383 1.00 . D B . 89 PHE CE1  1 1 
        8 26623 4 2 89 PHE CE2  C  53.475   0.239 -15.287 1.00 . D B . 89 PHE CE2  1 1 
        8 26624 4 2 89 PHE CG   C  52.140  -1.741 -14.863 1.00 . D B . 89 PHE CG   1 1 
        8 26625 4 2 89 PHE CZ   C  52.920   0.855 -14.159 1.00 . D B . 89 PHE CZ   1 1 
        8 26626 4 2 89 PHE H    H  54.422  -3.663 -13.694 1.00 . D B . 89 PHE H    1 1 
        8 26627 4 2 89 PHE HA   H  52.123  -3.980 -13.311 1.00 . D B . 89 PHE HA   1 1 
        8 26628 4 2 89 PHE HB2  H  51.989  -3.334 -16.271 1.00 . D B . 89 PHE HB2  1 1 
        8 26629 4 2 89 PHE HB3  H  50.650  -3.237 -15.128 1.00 . D B . 89 PHE HB3  1 1 
        8 26630 4 2 89 PHE HD1  H  50.857  -1.651 -13.135 1.00 . D B . 89 PHE HD1  1 1 
        8 26631 4 2 89 PHE HD2  H  53.514  -1.534 -16.509 1.00 . D B . 89 PHE HD2  1 1 
        8 26632 4 2 89 PHE HE1  H  51.547   0.649 -12.513 1.00 . D B . 89 PHE HE1  1 1 
        8 26633 4 2 89 PHE HE2  H  54.205   0.765 -15.885 1.00 . D B . 89 PHE HE2  1 1 
        8 26634 4 2 89 PHE HZ   H  53.220   1.856 -13.889 1.00 . D B . 89 PHE HZ   1 1 
        8 26635 4 2 89 PHE N    N  53.903  -3.999 -14.453 1.00 . D B . 89 PHE N    1 1 
        8 26636 4 2 89 PHE O    O  51.405  -5.773 -15.783 1.00 . D B . 89 PHE O    1 1 
        8 26637 4 2 90 TRP C    C  50.453  -8.091 -14.427 1.00 . D B . 90 TRP C    1 1 
        8 26638 4 2 90 TRP CA   C  51.975  -7.954 -14.305 1.00 . D B . 90 TRP CA   1 1 
        8 26639 4 2 90 TRP CB   C  52.493  -8.893 -13.213 1.00 . D B . 90 TRP CB   1 1 
        8 26640 4 2 90 TRP CD1  C  50.642  -9.379 -11.560 1.00 . D B . 90 TRP CD1  1 1 
        8 26641 4 2 90 TRP CD2  C  51.946  -7.663 -10.918 1.00 . D B . 90 TRP CD2  1 1 
        8 26642 4 2 90 TRP CE2  C  50.963  -7.825  -9.913 1.00 . D B . 90 TRP CE2  1 1 
        8 26643 4 2 90 TRP CE3  C  52.897  -6.641 -10.757 1.00 . D B . 90 TRP CE3  1 1 
        8 26644 4 2 90 TRP CG   C  51.722  -8.665 -11.950 1.00 . D B . 90 TRP CG   1 1 
        8 26645 4 2 90 TRP CH2  C  51.882  -5.993  -8.641 1.00 . D B . 90 TRP CH2  1 1 
        8 26646 4 2 90 TRP CZ2  C  50.928  -7.003  -8.787 1.00 . D B . 90 TRP CZ2  1 1 
        8 26647 4 2 90 TRP CZ3  C  52.864  -5.813  -9.624 1.00 . D B . 90 TRP CZ3  1 1 
        8 26648 4 2 90 TRP H    H  52.830  -6.366 -13.128 1.00 . D B . 90 TRP H    1 1 
        8 26649 4 2 90 TRP HA   H  52.434  -8.217 -15.247 1.00 . D B . 90 TRP HA   1 1 
        8 26650 4 2 90 TRP HB2  H  52.370  -9.918 -13.530 1.00 . D B . 90 TRP HB2  1 1 
        8 26651 4 2 90 TRP HB3  H  53.540  -8.693 -13.037 1.00 . D B . 90 TRP HB3  1 1 
        8 26652 4 2 90 TRP HD1  H  50.204 -10.204 -12.103 1.00 . D B . 90 TRP HD1  1 1 
        8 26653 4 2 90 TRP HE1  H  49.423  -9.226  -9.849 1.00 . D B . 90 TRP HE1  1 1 
        8 26654 4 2 90 TRP HE3  H  53.655  -6.491 -11.510 1.00 . D B . 90 TRP HE3  1 1 
        8 26655 4 2 90 TRP HH2  H  51.862  -5.351  -7.772 1.00 . D B . 90 TRP HH2  1 1 
        8 26656 4 2 90 TRP HZ2  H  50.168  -7.146  -8.033 1.00 . D B . 90 TRP HZ2  1 1 
        8 26657 4 2 90 TRP HZ3  H  53.600  -5.035  -9.506 1.00 . D B . 90 TRP HZ3  1 1 
        8 26658 4 2 90 TRP N    N  52.338  -6.550 -13.956 1.00 . D B . 90 TRP N    1 1 
        8 26659 4 2 90 TRP NE1  N  50.192  -8.883 -10.350 1.00 . D B . 90 TRP NE1  1 1 
        8 26660 4 2 90 TRP O    O  49.951  -8.944 -15.133 1.00 . D B . 90 TRP O    1 1 
        8 26661 4 2 91 GLU C    C  47.763  -6.923 -15.207 1.00 . D B . 91 GLU C    1 1 
        8 26662 4 2 91 GLU CA   C  48.224  -7.357 -13.813 1.00 . D B . 91 GLU CA   1 1 
        8 26663 4 2 91 GLU CB   C  47.593  -6.454 -12.749 1.00 . D B . 91 GLU CB   1 1 
        8 26664 4 2 91 GLU CD   C  45.480  -5.980 -11.497 1.00 . D B . 91 GLU CD   1 1 
        8 26665 4 2 91 GLU CG   C  46.080  -6.686 -12.714 1.00 . D B . 91 GLU CG   1 1 
        8 26666 4 2 91 GLU H    H  50.133  -6.585 -13.171 1.00 . D B . 91 GLU H    1 1 
        8 26667 4 2 91 GLU HA   H  47.923  -8.381 -13.641 1.00 . D B . 91 GLU HA   1 1 
        8 26668 4 2 91 GLU HB2  H  48.016  -6.688 -11.782 1.00 . D B . 91 GLU HB2  1 1 
        8 26669 4 2 91 GLU HB3  H  47.790  -5.420 -12.988 1.00 . D B . 91 GLU HB3  1 1 
        8 26670 4 2 91 GLU HG2  H  45.634  -6.290 -13.614 1.00 . D B . 91 GLU HG2  1 1 
        8 26671 4 2 91 GLU HG3  H  45.879  -7.745 -12.648 1.00 . D B . 91 GLU HG3  1 1 
        8 26672 4 2 91 GLU N    N  49.711  -7.264 -13.739 1.00 . D B . 91 GLU N    1 1 
        8 26673 4 2 91 GLU O    O  46.623  -7.110 -15.583 1.00 . D B . 91 GLU O    1 1 
        8 26674 4 2 91 GLU OE1  O  46.243  -5.424 -10.724 1.00 . D B . 91 GLU OE1  1 1 
        8 26675 4 2 91 GLU OE2  O  44.268  -6.010 -11.358 1.00 . D B . 91 GLU OE2  1 1 
        8 26676 4 2 92 ASN C    C  47.909  -7.174 -18.162 1.00 . D B . 92 ASN C    1 1 
        8 26677 4 2 92 ASN CA   C  48.289  -5.933 -17.361 1.00 . D B . 92 ASN CA   1 1 
        8 26678 4 2 92 ASN CB   C  49.493  -5.257 -18.019 1.00 . D B . 92 ASN CB   1 1 
        8 26679 4 2 92 ASN CG   C  49.067  -4.661 -19.362 1.00 . D B . 92 ASN CG   1 1 
        8 26680 4 2 92 ASN H    H  49.568  -6.248 -15.660 1.00 . D B . 92 ASN H    1 1 
        8 26681 4 2 92 ASN HA   H  47.461  -5.238 -17.330 1.00 . D B . 92 ASN HA   1 1 
        8 26682 4 2 92 ASN HB2  H  49.861  -4.471 -17.375 1.00 . D B . 92 ASN HB2  1 1 
        8 26683 4 2 92 ASN HB3  H  50.273  -5.986 -18.181 1.00 . D B . 92 ASN HB3  1 1 
        8 26684 4 2 92 ASN HD21 H  50.773  -3.680 -19.635 1.00 . D B . 92 ASN HD21 1 1 
        8 26685 4 2 92 ASN HD22 H  49.623  -3.496 -20.871 1.00 . D B . 92 ASN HD22 1 1 
        8 26686 4 2 92 ASN N    N  48.651  -6.364 -15.981 1.00 . D B . 92 ASN N    1 1 
        8 26687 4 2 92 ASN ND2  N  49.889  -3.881 -20.009 1.00 . D B . 92 ASN ND2  1 1 
        8 26688 4 2 92 ASN O    O  47.032  -7.155 -19.003 1.00 . D B . 92 ASN O    1 1 
        8 26689 4 2 92 ASN OD1  O  47.972  -4.907 -19.827 1.00 . D B . 92 ASN OD1  1 1 
        8 26690 4 2 93 SER C    C  46.785  -9.749 -18.704 1.00 . D B . 93 SER C    1 1 
        8 26691 4 2 93 SER CA   C  48.297  -9.539 -18.581 1.00 . D B . 93 SER CA   1 1 
        8 26692 4 2 93 SER CB   C  48.909 -10.668 -17.752 1.00 . D B . 93 SER CB   1 1 
        8 26693 4 2 93 SER H    H  49.264  -8.224 -17.185 1.00 . D B . 93 SER H    1 1 
        8 26694 4 2 93 SER HA   H  48.745  -9.525 -19.564 1.00 . D B . 93 SER HA   1 1 
        8 26695 4 2 93 SER HB2  H  48.703 -10.487 -16.705 1.00 . D B . 93 SER HB2  1 1 
        8 26696 4 2 93 SER HB3  H  48.478 -11.613 -18.049 1.00 . D B . 93 SER HB3  1 1 
        8 26697 4 2 93 SER N    N  48.576  -8.256 -17.882 1.00 . D B . 93 SER N    1 1 
        8 26698 4 2 93 SER O    O  46.380 -10.492 -19.582 1.00 . D B . 93 SER O    1 1 
        8 26699 4 2 93 SER OXT  O  46.058  -9.163 -17.919 1.00 . D B . 93 SER OXT  1 1 
        8 26700 4 2 93 SER OG   O  50.422 -10.705 -17.970 1.00 . D B . 93 SER OG   1 1 
        8 26701 5 3  1 CA  CA   CA 56.510  13.913 -10.806 1.00 . E A . 94 CA  CA   1 1 
        8 26702 6 3  1 CA  CA   CA 66.690 -12.648  13.243 1.00 . F B . 94 CA  CA   1 1 
        8 26703 7 3  1 CA  CA   CA 68.076  10.497 -10.676 1.00 . G A . 95 CA  CA   1 1 
        8 26704 8 3  1 CA  CA   CA 74.751  -9.536   5.361 1.00 . H B . 95 CA  CA   1 1 
        9 26705 1 1  1 LYS C    C  78.735   8.293  -1.032 1.00 . A C .  1 LYS C    1 1 
        9 26706 1 1  1 LYS CA   C  77.611   8.355  -2.074 1.00 . A C .  1 LYS CA   1 1 
        9 26707 1 1  1 LYS CB   C  77.402   6.984  -2.751 1.00 . A C .  1 LYS CB   1 1 
        9 26708 1 1  1 LYS CD   C  79.650   7.183  -3.884 1.00 . A C .  1 LYS CD   1 1 
        9 26709 1 1  1 LYS CE   C  80.944   6.436  -4.184 1.00 . A C .  1 LYS CE   1 1 
        9 26710 1 1  1 LYS CG   C  78.740   6.280  -3.044 1.00 . A C .  1 LYS CG   1 1 
        9 26711 1 1  1 LYS H1   H  78.301   8.902  -3.959 1.00 . A C .  1 LYS H1   1 1 
        9 26712 1 1  1 LYS H2   H  78.659  10.027  -2.736 1.00 . A C .  1 LYS H2   1 1 
        9 26713 1 1  1 LYS H3   H  77.079   9.910  -3.353 1.00 . A C .  1 LYS H3   1 1 
        9 26714 1 1  1 LYS HA   H  76.700   8.639  -1.582 1.00 . A C .  1 LYS HA   1 1 
        9 26715 1 1  1 LYS HB2  H  76.812   6.356  -2.097 1.00 . A C .  1 LYS HB2  1 1 
        9 26716 1 1  1 LYS HB3  H  76.867   7.127  -3.677 1.00 . A C .  1 LYS HB3  1 1 
        9 26717 1 1  1 LYS HD2  H  79.155   7.437  -4.810 1.00 . A C .  1 LYS HD2  1 1 
        9 26718 1 1  1 LYS HD3  H  79.882   8.080  -3.340 1.00 . A C .  1 LYS HD3  1 1 
        9 26719 1 1  1 LYS HE2  H  81.649   7.112  -4.642 1.00 . A C .  1 LYS HE2  1 1 
        9 26720 1 1  1 LYS HE3  H  81.355   6.057  -3.260 1.00 . A C .  1 LYS HE3  1 1 
        9 26721 1 1  1 LYS HG2  H  79.233   6.030  -2.118 1.00 . A C .  1 LYS HG2  1 1 
        9 26722 1 1  1 LYS HG3  H  78.543   5.371  -3.594 1.00 . A C .  1 LYS HG3  1 1 
        9 26723 1 1  1 LYS HZ1  H  79.885   4.727  -4.727 1.00 . A C .  1 LYS HZ1  1 1 
        9 26724 1 1  1 LYS HZ2  H  81.517   4.712  -5.201 1.00 . A C .  1 LYS HZ2  1 1 
        9 26725 1 1  1 LYS HZ3  H  80.394   5.671  -6.040 1.00 . A C .  1 LYS HZ3  1 1 
        9 26726 1 1  1 LYS N    N  77.937   9.376  -3.109 1.00 . A C .  1 LYS N    1 1 
        9 26727 1 1  1 LYS NZ   N  80.664   5.301  -5.107 1.00 . A C .  1 LYS NZ   1 1 
        9 26728 1 1  1 LYS O    O  79.752   8.941  -1.169 1.00 . A C .  1 LYS O    1 1 
        9 26729 1 1  2 LYS C    C  79.962   8.756   1.649 1.00 . A C .  2 LYS C    1 1 
        9 26730 1 1  2 LYS CA   C  79.614   7.384   1.052 1.00 . A C .  2 LYS CA   1 1 
        9 26731 1 1  2 LYS CB   C  80.872   6.772   0.435 1.00 . A C .  2 LYS CB   1 1 
        9 26732 1 1  2 LYS CD   C  83.138   5.845   0.916 1.00 . A C .  2 LYS CD   1 1 
        9 26733 1 1  2 LYS CE   C  84.113   5.441   2.023 1.00 . A C .  2 LYS CE   1 1 
        9 26734 1 1  2 LYS CG   C  81.882   6.458   1.539 1.00 . A C .  2 LYS CG   1 1 
        9 26735 1 1  2 LYS H    H  77.729   6.994   0.080 1.00 . A C .  2 LYS H    1 1 
        9 26736 1 1  2 LYS HA   H  79.255   6.737   1.838 1.00 . A C .  2 LYS HA   1 1 
        9 26737 1 1  2 LYS HB2  H  80.611   5.860  -0.083 1.00 . A C .  2 LYS HB2  1 1 
        9 26738 1 1  2 LYS HB3  H  81.311   7.468  -0.262 1.00 . A C .  2 LYS HB3  1 1 
        9 26739 1 1  2 LYS HD2  H  82.866   4.975   0.339 1.00 . A C .  2 LYS HD2  1 1 
        9 26740 1 1  2 LYS HD3  H  83.610   6.572   0.272 1.00 . A C .  2 LYS HD3  1 1 
        9 26741 1 1  2 LYS HE2  H  84.302   6.289   2.665 1.00 . A C .  2 LYS HE2  1 1 
        9 26742 1 1  2 LYS HE3  H  83.687   4.635   2.603 1.00 . A C .  2 LYS HE3  1 1 
        9 26743 1 1  2 LYS HG2  H  82.142   7.369   2.058 1.00 . A C .  2 LYS HG2  1 1 
        9 26744 1 1  2 LYS HG3  H  81.448   5.757   2.235 1.00 . A C .  2 LYS HG3  1 1 
        9 26745 1 1  2 LYS HZ1  H  85.947   5.813   1.108 1.00 . A C .  2 LYS HZ1  1 1 
        9 26746 1 1  2 LYS HZ2  H  85.189   4.386   0.584 1.00 . A C .  2 LYS HZ2  1 1 
        9 26747 1 1  2 LYS HZ3  H  85.940   4.444   2.107 1.00 . A C .  2 LYS HZ3  1 1 
        9 26748 1 1  2 LYS N    N  78.558   7.510   0.000 1.00 . A C .  2 LYS N    1 1 
        9 26749 1 1  2 LYS NZ   N  85.394   4.987   1.409 1.00 . A C .  2 LYS NZ   1 1 
        9 26750 1 1  2 LYS O    O  79.583   9.071   2.760 1.00 . A C .  2 LYS O    1 1 
        9 26751 1 1  3 ALA C    C  79.831  11.715   1.803 1.00 . A C .  3 ALA C    1 1 
        9 26752 1 1  3 ALA CA   C  81.086  10.899   1.488 1.00 . A C .  3 ALA CA   1 1 
        9 26753 1 1  3 ALA CB   C  81.928  11.646   0.452 1.00 . A C .  3 ALA CB   1 1 
        9 26754 1 1  3 ALA H    H  81.012   9.291   0.049 1.00 . A C .  3 ALA H    1 1 
        9 26755 1 1  3 ALA HA   H  81.664  10.762   2.390 1.00 . A C .  3 ALA HA   1 1 
        9 26756 1 1  3 ALA HB1  H  82.381  12.511   0.912 1.00 . A C .  3 ALA HB1  1 1 
        9 26757 1 1  3 ALA HB2  H  81.295  11.963  -0.365 1.00 . A C .  3 ALA HB2  1 1 
        9 26758 1 1  3 ALA HB3  H  82.700  10.991   0.075 1.00 . A C .  3 ALA HB3  1 1 
        9 26759 1 1  3 ALA N    N  80.699   9.566   0.937 1.00 . A C .  3 ALA N    1 1 
        9 26760 1 1  3 ALA O    O  79.679  12.239   2.888 1.00 . A C .  3 ALA O    1 1 
        9 26761 1 1  4 VAL C    C  76.933  11.954   2.311 1.00 . A C .  4 VAL C    1 1 
        9 26762 1 1  4 VAL CA   C  77.678  12.588   1.134 1.00 . A C .  4 VAL CA   1 1 
        9 26763 1 1  4 VAL CB   C  76.794  12.575  -0.116 1.00 . A C .  4 VAL CB   1 1 
        9 26764 1 1  4 VAL CG1  C  76.226  11.169  -0.338 1.00 . A C .  4 VAL CG1  1 1 
        9 26765 1 1  4 VAL CG2  C  75.646  13.566   0.071 1.00 . A C .  4 VAL CG2  1 1 
        9 26766 1 1  4 VAL H    H  79.060  11.380   0.006 1.00 . A C .  4 VAL H    1 1 
        9 26767 1 1  4 VAL HA   H  77.933  13.608   1.381 1.00 . A C .  4 VAL HA   1 1 
        9 26768 1 1  4 VAL HB   H  77.383  12.864  -0.975 1.00 . A C .  4 VAL HB   1 1 
        9 26769 1 1  4 VAL HG11 H  77.000  10.439  -0.160 1.00 . A C .  4 VAL HG11 1 1 
        9 26770 1 1  4 VAL HG12 H  75.874  11.081  -1.355 1.00 . A C .  4 VAL HG12 1 1 
        9 26771 1 1  4 VAL HG13 H  75.405  10.998   0.344 1.00 . A C .  4 VAL HG13 1 1 
        9 26772 1 1  4 VAL HG21 H  76.039  14.572   0.110 1.00 . A C .  4 VAL HG21 1 1 
        9 26773 1 1  4 VAL HG22 H  75.126  13.347   0.991 1.00 . A C .  4 VAL HG22 1 1 
        9 26774 1 1  4 VAL HG23 H  74.962  13.480  -0.758 1.00 . A C .  4 VAL HG23 1 1 
        9 26775 1 1  4 VAL N    N  78.926  11.818   0.872 1.00 . A C .  4 VAL N    1 1 
        9 26776 1 1  4 VAL O    O  76.364  12.633   3.143 1.00 . A C .  4 VAL O    1 1 
        9 26777 1 1  5 TRP C    C  76.817  10.372   4.828 1.00 . A C .  5 TRP C    1 1 
        9 26778 1 1  5 TRP CA   C  76.224   9.948   3.482 1.00 . A C .  5 TRP CA   1 1 
        9 26779 1 1  5 TRP CB   C  76.419   8.441   3.294 1.00 . A C .  5 TRP CB   1 1 
        9 26780 1 1  5 TRP CD1  C  76.358   7.200   5.490 1.00 . A C .  5 TRP CD1  1 1 
        9 26781 1 1  5 TRP CD2  C  74.335   7.342   4.517 1.00 . A C .  5 TRP CD2  1 1 
        9 26782 1 1  5 TRP CE2  C  74.158   6.630   5.727 1.00 . A C .  5 TRP CE2  1 1 
        9 26783 1 1  5 TRP CE3  C  73.209   7.569   3.706 1.00 . A C .  5 TRP CE3  1 1 
        9 26784 1 1  5 TRP CG   C  75.739   7.697   4.394 1.00 . A C .  5 TRP CG   1 1 
        9 26785 1 1  5 TRP CH2  C  71.798   6.394   5.301 1.00 . A C .  5 TRP CH2  1 1 
        9 26786 1 1  5 TRP CZ2  C  72.907   6.161   6.119 1.00 . A C .  5 TRP CZ2  1 1 
        9 26787 1 1  5 TRP CZ3  C  71.947   7.097   4.097 1.00 . A C .  5 TRP CZ3  1 1 
        9 26788 1 1  5 TRP H    H  77.394  10.130   1.686 1.00 . A C .  5 TRP H    1 1 
        9 26789 1 1  5 TRP HA   H  75.171  10.185   3.452 1.00 . A C .  5 TRP HA   1 1 
        9 26790 1 1  5 TRP HB2  H  75.999   8.140   2.346 1.00 . A C .  5 TRP HB2  1 1 
        9 26791 1 1  5 TRP HB3  H  77.474   8.212   3.308 1.00 . A C .  5 TRP HB3  1 1 
        9 26792 1 1  5 TRP HD1  H  77.412   7.286   5.710 1.00 . A C .  5 TRP HD1  1 1 
        9 26793 1 1  5 TRP HE1  H  75.607   6.131   7.140 1.00 . A C .  5 TRP HE1  1 1 
        9 26794 1 1  5 TRP HE3  H  73.316   8.109   2.779 1.00 . A C .  5 TRP HE3  1 1 
        9 26795 1 1  5 TRP HH2  H  70.831   6.036   5.598 1.00 . A C .  5 TRP HH2  1 1 
        9 26796 1 1  5 TRP HZ2  H  72.795   5.619   7.047 1.00 . A C .  5 TRP HZ2  1 1 
        9 26797 1 1  5 TRP HZ3  H  71.084   7.276   3.464 1.00 . A C .  5 TRP HZ3  1 1 
        9 26798 1 1  5 TRP N    N  76.931  10.652   2.375 1.00 . A C .  5 TRP N    1 1 
        9 26799 1 1  5 TRP NE1  N  75.419   6.571   6.285 1.00 . A C .  5 TRP NE1  1 1 
        9 26800 1 1  5 TRP O    O  76.107  10.600   5.787 1.00 . A C .  5 TRP O    1 1 
        9 26801 1 1  6 HIS C    C  78.314  12.286   6.600 1.00 . A C .  6 HIS C    1 1 
        9 26802 1 1  6 HIS CA   C  78.763  10.877   6.188 1.00 . A C .  6 HIS CA   1 1 
        9 26803 1 1  6 HIS CB   C  80.282  10.863   6.020 1.00 . A C .  6 HIS CB   1 1 
        9 26804 1 1  6 HIS CD2  C  81.764  12.162   7.765 1.00 . A C .  6 HIS CD2  1 1 
        9 26805 1 1  6 HIS CE1  C  81.425  10.872   9.477 1.00 . A C .  6 HIS CE1  1 1 
        9 26806 1 1  6 HIS CG   C  80.925  11.156   7.348 1.00 . A C .  6 HIS CG   1 1 
        9 26807 1 1  6 HIS H    H  78.664  10.281   4.120 1.00 . A C .  6 HIS H    1 1 
        9 26808 1 1  6 HIS HA   H  78.485  10.178   6.962 1.00 . A C .  6 HIS HA   1 1 
        9 26809 1 1  6 HIS HB2  H  80.598   9.890   5.673 1.00 . A C .  6 HIS HB2  1 1 
        9 26810 1 1  6 HIS HB3  H  80.574  11.617   5.305 1.00 . A C .  6 HIS HB3  1 1 
        9 26811 1 1  6 HIS HD1  H  80.169   9.538   8.491 1.00 . A C .  6 HIS HD1  1 1 
        9 26812 1 1  6 HIS HD2  H  82.123  12.970   7.148 1.00 . A C .  6 HIS HD2  1 1 
        9 26813 1 1  6 HIS HE1  H  81.456  10.454  10.473 1.00 . A C .  6 HIS HE1  1 1 
        9 26814 1 1  6 HIS HE2  H  82.653  12.538   9.665 1.00 . A C .  6 HIS HE2  1 1 
        9 26815 1 1  6 HIS N    N  78.112  10.474   4.907 1.00 . A C .  6 HIS N    1 1 
        9 26816 1 1  6 HIS ND1  N  80.723  10.347   8.457 1.00 . A C .  6 HIS ND1  1 1 
        9 26817 1 1  6 HIS NE2  N  82.075  11.977   9.108 1.00 . A C .  6 HIS NE2  1 1 
        9 26818 1 1  6 HIS O    O  78.157  12.575   7.769 1.00 . A C .  6 HIS O    1 1 
        9 26819 1 1  7 LYS C    C  76.421  14.601   6.765 1.00 . A C .  7 LYS C    1 1 
        9 26820 1 1  7 LYS CA   C  77.756  14.573   6.013 1.00 . A C .  7 LYS CA   1 1 
        9 26821 1 1  7 LYS CB   C  77.631  15.408   4.725 1.00 . A C .  7 LYS CB   1 1 
        9 26822 1 1  7 LYS CD   C  75.601  16.941   4.735 1.00 . A C .  7 LYS CD   1 1 
        9 26823 1 1  7 LYS CE   C  74.976  18.085   5.542 1.00 . A C .  7 LYS CE   1 1 
        9 26824 1 1  7 LYS CG   C  77.108  16.835   5.046 1.00 . A C .  7 LYS CG   1 1 
        9 26825 1 1  7 LYS H    H  78.306  12.934   4.722 1.00 . A C .  7 LYS H    1 1 
        9 26826 1 1  7 LYS HA   H  78.522  15.006   6.639 1.00 . A C .  7 LYS HA   1 1 
        9 26827 1 1  7 LYS HB2  H  78.606  15.478   4.261 1.00 . A C .  7 LYS HB2  1 1 
        9 26828 1 1  7 LYS HB3  H  76.954  14.913   4.045 1.00 . A C .  7 LYS HB3  1 1 
        9 26829 1 1  7 LYS HD2  H  75.467  17.132   3.680 1.00 . A C .  7 LYS HD2  1 1 
        9 26830 1 1  7 LYS HD3  H  75.114  16.013   4.996 1.00 . A C .  7 LYS HD3  1 1 
        9 26831 1 1  7 LYS HE2  H  74.796  17.750   6.553 1.00 . A C .  7 LYS HE2  1 1 
        9 26832 1 1  7 LYS HE3  H  75.650  18.930   5.556 1.00 . A C .  7 LYS HE3  1 1 
        9 26833 1 1  7 LYS HG2  H  77.276  17.063   6.091 1.00 . A C .  7 LYS HG2  1 1 
        9 26834 1 1  7 LYS HG3  H  77.640  17.559   4.441 1.00 . A C .  7 LYS HG3  1 1 
        9 26835 1 1  7 LYS HZ1  H  73.501  19.492   5.125 1.00 . A C .  7 LYS HZ1  1 1 
        9 26836 1 1  7 LYS HZ2  H  72.915  17.908   5.316 1.00 . A C .  7 LYS HZ2  1 1 
        9 26837 1 1  7 LYS HZ3  H  73.734  18.348   3.893 1.00 . A C .  7 LYS HZ3  1 1 
        9 26838 1 1  7 LYS N    N  78.146  13.176   5.658 1.00 . A C .  7 LYS N    1 1 
        9 26839 1 1  7 LYS NZ   N  73.684  18.488   4.922 1.00 . A C .  7 LYS NZ   1 1 
        9 26840 1 1  7 LYS O    O  76.303  15.240   7.791 1.00 . A C .  7 LYS O    1 1 
        9 26841 1 1  8 LEU C    C  74.210  13.202   8.328 1.00 . A C .  8 LEU C    1 1 
        9 26842 1 1  8 LEU CA   C  74.108  13.970   7.009 1.00 . A C .  8 LEU CA   1 1 
        9 26843 1 1  8 LEU CB   C  73.013  13.349   6.138 1.00 . A C .  8 LEU CB   1 1 
        9 26844 1 1  8 LEU CD1  C  71.268  14.818   7.222 1.00 . A C .  8 LEU CD1  1 1 
        9 26845 1 1  8 LEU CD2  C  70.603  12.747   5.983 1.00 . A C .  8 LEU CD2  1 1 
        9 26846 1 1  8 LEU CG   C  71.668  13.372   6.881 1.00 . A C .  8 LEU CG   1 1 
        9 26847 1 1  8 LEU H    H  75.503  13.422   5.449 1.00 . A C .  8 LEU H    1 1 
        9 26848 1 1  8 LEU HA   H  73.858  14.998   7.216 1.00 . A C .  8 LEU HA   1 1 
        9 26849 1 1  8 LEU HB2  H  72.924  13.912   5.220 1.00 . A C .  8 LEU HB2  1 1 
        9 26850 1 1  8 LEU HB3  H  73.275  12.328   5.907 1.00 . A C .  8 LEU HB3  1 1 
        9 26851 1 1  8 LEU HD11 H  70.195  14.884   7.337 1.00 . A C .  8 LEU HD11 1 1 
        9 26852 1 1  8 LEU HD12 H  71.584  15.482   6.432 1.00 . A C .  8 LEU HD12 1 1 
        9 26853 1 1  8 LEU HD13 H  71.741  15.111   8.148 1.00 . A C .  8 LEU HD13 1 1 
        9 26854 1 1  8 LEU HD21 H  70.783  11.686   5.899 1.00 . A C .  8 LEU HD21 1 1 
        9 26855 1 1  8 LEU HD22 H  70.650  13.200   5.003 1.00 . A C .  8 LEU HD22 1 1 
        9 26856 1 1  8 LEU HD23 H  69.628  12.915   6.412 1.00 . A C .  8 LEU HD23 1 1 
        9 26857 1 1  8 LEU HG   H  71.744  12.798   7.792 1.00 . A C .  8 LEU HG   1 1 
        9 26858 1 1  8 LEU N    N  75.411  13.933   6.281 1.00 . A C .  8 LEU N    1 1 
        9 26859 1 1  8 LEU O    O  73.704  13.633   9.345 1.00 . A C .  8 LEU O    1 1 
        9 26860 1 1  9 LEU C    C  75.772  12.102  10.601 1.00 . A C .  9 LEU C    1 1 
        9 26861 1 1  9 LEU CA   C  74.972  11.284   9.586 1.00 . A C .  9 LEU CA   1 1 
        9 26862 1 1  9 LEU CB   C  75.665   9.940   9.298 1.00 . A C .  9 LEU CB   1 1 
        9 26863 1 1  9 LEU CD1  C  73.868   8.319  10.056 1.00 . A C .  9 LEU CD1  1 1 
        9 26864 1 1  9 LEU CD2  C  73.655   9.450   7.823 1.00 . A C .  9 LEU CD2  1 1 
        9 26865 1 1  9 LEU CG   C  74.644   8.868   8.848 1.00 . A C .  9 LEU CG   1 1 
        9 26866 1 1  9 LEU H    H  75.253  11.732   7.497 1.00 . A C .  9 LEU H    1 1 
        9 26867 1 1  9 LEU HA   H  73.988  11.111   9.987 1.00 . A C .  9 LEU HA   1 1 
        9 26868 1 1  9 LEU HB2  H  76.392  10.084   8.510 1.00 . A C .  9 LEU HB2  1 1 
        9 26869 1 1  9 LEU HB3  H  76.173   9.596  10.187 1.00 . A C .  9 LEU HB3  1 1 
        9 26870 1 1  9 LEU HD11 H  73.145   9.046  10.392 1.00 . A C .  9 LEU HD11 1 1 
        9 26871 1 1  9 LEU HD12 H  74.555   8.096  10.859 1.00 . A C .  9 LEU HD12 1 1 
        9 26872 1 1  9 LEU HD13 H  73.353   7.414   9.767 1.00 . A C .  9 LEU HD13 1 1 
        9 26873 1 1  9 LEU HD21 H  73.223   8.643   7.247 1.00 . A C .  9 LEU HD21 1 1 
        9 26874 1 1  9 LEU HD22 H  74.173  10.123   7.158 1.00 . A C .  9 LEU HD22 1 1 
        9 26875 1 1  9 LEU HD23 H  72.866   9.985   8.332 1.00 . A C .  9 LEU HD23 1 1 
        9 26876 1 1  9 LEU HG   H  75.184   8.052   8.387 1.00 . A C .  9 LEU HG   1 1 
        9 26877 1 1  9 LEU N    N  74.853  12.069   8.327 1.00 . A C .  9 LEU N    1 1 
        9 26878 1 1  9 LEU O    O  75.534  12.037  11.791 1.00 . A C .  9 LEU O    1 1 
        9 26879 1 1 10 SER C    C  76.591  14.855  11.566 1.00 . A C . 10 SER C    1 1 
        9 26880 1 1 10 SER CA   C  77.492  13.725  11.074 1.00 . A C . 10 SER CA   1 1 
        9 26881 1 1 10 SER CB   C  78.701  14.309  10.350 1.00 . A C . 10 SER CB   1 1 
        9 26882 1 1 10 SER H    H  76.864  12.938   9.173 1.00 . A C . 10 SER H    1 1 
        9 26883 1 1 10 SER HA   H  77.818  13.128  11.912 1.00 . A C . 10 SER HA   1 1 
        9 26884 1 1 10 SER HB2  H  79.330  14.823  11.056 1.00 . A C . 10 SER HB2  1 1 
        9 26885 1 1 10 SER HB3  H  79.263  13.508   9.887 1.00 . A C . 10 SER HB3  1 1 
        9 26886 1 1 10 SER HG   H  79.033  15.582   8.917 1.00 . A C . 10 SER HG   1 1 
        9 26887 1 1 10 SER N    N  76.700  12.887  10.138 1.00 . A C . 10 SER N    1 1 
        9 26888 1 1 10 SER O    O  77.019  15.755  12.259 1.00 . A C . 10 SER O    1 1 
        9 26889 1 1 10 SER OG   O  78.259  15.229   9.361 1.00 . A C . 10 SER OG   1 1 
        9 26890 1 1 11 LYS C    C  74.820  17.201  11.065 1.00 . A C . 11 LYS C    1 1 
        9 26891 1 1 11 LYS CA   C  74.361  15.847  11.603 1.00 . A C . 11 LYS CA   1 1 
        9 26892 1 1 11 LYS CB   C  74.276  15.918  13.136 1.00 . A C . 11 LYS CB   1 1 
        9 26893 1 1 11 LYS CD   C  72.702  13.973  13.469 1.00 . A C . 11 LYS CD   1 1 
        9 26894 1 1 11 LYS CE   C  72.561  12.609  14.145 1.00 . A C . 11 LYS CE   1 1 
        9 26895 1 1 11 LYS CG   C  74.108  14.513  13.736 1.00 . A C . 11 LYS CG   1 1 
        9 26896 1 1 11 LYS H    H  75.040  14.059  10.626 1.00 . A C . 11 LYS H    1 1 
        9 26897 1 1 11 LYS HA   H  73.390  15.615  11.194 1.00 . A C . 11 LYS HA   1 1 
        9 26898 1 1 11 LYS HB2  H  75.174  16.369  13.526 1.00 . A C . 11 LYS HB2  1 1 
        9 26899 1 1 11 LYS HB3  H  73.427  16.523  13.414 1.00 . A C . 11 LYS HB3  1 1 
        9 26900 1 1 11 LYS HD2  H  71.968  14.656  13.872 1.00 . A C . 11 LYS HD2  1 1 
        9 26901 1 1 11 LYS HD3  H  72.548  13.859  12.408 1.00 . A C . 11 LYS HD3  1 1 
        9 26902 1 1 11 LYS HE2  H  73.196  11.893  13.643 1.00 . A C . 11 LYS HE2  1 1 
        9 26903 1 1 11 LYS HE3  H  72.858  12.689  15.179 1.00 . A C . 11 LYS HE3  1 1 
        9 26904 1 1 11 LYS HG2  H  74.835  13.845  13.300 1.00 . A C . 11 LYS HG2  1 1 
        9 26905 1 1 11 LYS HG3  H  74.270  14.564  14.802 1.00 . A C . 11 LYS HG3  1 1 
        9 26906 1 1 11 LYS HZ1  H  70.801  11.923  15.022 1.00 . A C . 11 LYS HZ1  1 1 
        9 26907 1 1 11 LYS HZ2  H  71.080  11.314  13.463 1.00 . A C . 11 LYS HZ2  1 1 
        9 26908 1 1 11 LYS HZ3  H  70.556  12.915  13.670 1.00 . A C . 11 LYS HZ3  1 1 
        9 26909 1 1 11 LYS N    N  75.340  14.801  11.192 1.00 . A C . 11 LYS N    1 1 
        9 26910 1 1 11 LYS NZ   N  71.142  12.157  14.069 1.00 . A C . 11 LYS NZ   1 1 
        9 26911 1 1 11 LYS O    O  74.699  18.212  11.725 1.00 . A C . 11 LYS O    1 1 
        9 26912 1 1 12 GLN C    C  76.830  19.178  10.139 1.00 . A C . 12 GLN C    1 1 
        9 26913 1 1 12 GLN CA   C  75.789  18.498   9.236 1.00 . A C . 12 GLN CA   1 1 
        9 26914 1 1 12 GLN CB   C  74.578  19.417   9.026 1.00 . A C . 12 GLN CB   1 1 
        9 26915 1 1 12 GLN CD   C  73.786  21.616   8.151 1.00 . A C . 12 GLN CD   1 1 
        9 26916 1 1 12 GLN CG   C  75.014  20.730   8.368 1.00 . A C . 12 GLN CG   1 1 
        9 26917 1 1 12 GLN H    H  75.391  16.382   9.347 1.00 . A C . 12 GLN H    1 1 
        9 26918 1 1 12 GLN HA   H  76.242  18.284   8.281 1.00 . A C . 12 GLN HA   1 1 
        9 26919 1 1 12 GLN HB2  H  73.858  18.918   8.391 1.00 . A C . 12 GLN HB2  1 1 
        9 26920 1 1 12 GLN HB3  H  74.120  19.634   9.979 1.00 . A C . 12 GLN HB3  1 1 
        9 26921 1 1 12 GLN HE21 H  74.850  23.215   7.645 1.00 . A C . 12 GLN HE21 1 1 
        9 26922 1 1 12 GLN HE22 H  73.166  23.432   7.641 1.00 . A C . 12 GLN HE22 1 1 
        9 26923 1 1 12 GLN HG2  H  75.717  21.241   9.009 1.00 . A C . 12 GLN HG2  1 1 
        9 26924 1 1 12 GLN HG3  H  75.476  20.520   7.415 1.00 . A C . 12 GLN HG3  1 1 
        9 26925 1 1 12 GLN N    N  75.328  17.219   9.857 1.00 . A C . 12 GLN N    1 1 
        9 26926 1 1 12 GLN NE2  N  73.948  22.857   7.782 1.00 . A C . 12 GLN NE2  1 1 
        9 26927 1 1 12 GLN O    O  77.583  19.991   9.630 1.00 . A C . 12 GLN O    1 1 
        9 26928 1 1 12 GLN OXT  O  76.866  18.868  11.317 1.00 . A C . 12 GLN OXT  1 1 
        9 26929 1 1 12 GLN OE1  O  72.667  21.174   8.317 1.00 . A C . 12 GLN OE1  1 1 
        9 26930 2 1  1 LYS C    C  75.198  -7.591  -8.897 1.00 . B D .  1 LYS C    1 1 
        9 26931 2 1  1 LYS CA   C  75.156  -7.642  -7.363 1.00 . B D .  1 LYS CA   1 1 
        9 26932 2 1  1 LYS CB   C  75.516  -6.275  -6.745 1.00 . B D .  1 LYS CB   1 1 
        9 26933 2 1  1 LYS CD   C  77.889  -6.504  -7.557 1.00 . B D .  1 LYS CD   1 1 
        9 26934 2 1  1 LYS CE   C  79.023  -5.776  -8.268 1.00 . B D .  1 LYS CE   1 1 
        9 26935 2 1  1 LYS CG   C  76.665  -5.587  -7.501 1.00 . B D .  1 LYS CG   1 1 
        9 26936 2 1  1 LYS H1   H  76.983  -8.221  -6.552 1.00 . B D .  1 LYS H1   1 1 
        9 26937 2 1  1 LYS H2   H  76.319  -9.347  -7.636 1.00 . B D .  1 LYS H2   1 1 
        9 26938 2 1  1 LYS H3   H  75.676  -9.189  -6.070 1.00 . B D .  1 LYS H3   1 1 
        9 26939 2 1  1 LYS HA   H  74.163  -7.909  -7.055 1.00 . B D .  1 LYS HA   1 1 
        9 26940 2 1  1 LYS HB2  H  74.646  -5.636  -6.772 1.00 . B D .  1 LYS HB2  1 1 
        9 26941 2 1  1 LYS HB3  H  75.809  -6.423  -5.716 1.00 . B D .  1 LYS HB3  1 1 
        9 26942 2 1  1 LYS HD2  H  78.198  -6.760  -6.554 1.00 . B D .  1 LYS HD2  1 1 
        9 26943 2 1  1 LYS HD3  H  77.652  -7.402  -8.102 1.00 . B D .  1 LYS HD3  1 1 
        9 26944 2 1  1 LYS HE2  H  79.851  -6.452  -8.405 1.00 . B D .  1 LYS HE2  1 1 
        9 26945 2 1  1 LYS HE3  H  78.672  -5.432  -9.229 1.00 . B D .  1 LYS HE3  1 1 
        9 26946 2 1  1 LYS HG2  H  76.350  -5.341  -8.503 1.00 . B D .  1 LYS HG2  1 1 
        9 26947 2 1  1 LYS HG3  H  76.932  -4.679  -6.982 1.00 . B D .  1 LYS HG3  1 1 
        9 26948 2 1  1 LYS HZ1  H  80.409  -4.313  -7.746 1.00 . B D .  1 LYS HZ1  1 1 
        9 26949 2 1  1 LYS HZ2  H  79.476  -4.879  -6.445 1.00 . B D .  1 LYS HZ2  1 1 
        9 26950 2 1  1 LYS HZ3  H  78.793  -3.822  -7.588 1.00 . B D .  1 LYS HZ3  1 1 
        9 26951 2 1  1 LYS N    N  76.106  -8.677  -6.868 1.00 . B D .  1 LYS N    1 1 
        9 26952 2 1  1 LYS NZ   N  79.458  -4.610  -7.449 1.00 . B D .  1 LYS NZ   1 1 
        9 26953 2 1  1 LYS O    O  75.999  -8.254  -9.522 1.00 . B D .  1 LYS O    1 1 
        9 26954 2 1  2 LYS C    C  74.140  -8.066 -11.645 1.00 . B D .  2 LYS C    1 1 
        9 26955 2 1  2 LYS CA   C  74.336  -6.691 -10.989 1.00 . B D .  2 LYS CA   1 1 
        9 26956 2 1  2 LYS CB   C  75.662  -6.096 -11.460 1.00 . B D .  2 LYS CB   1 1 
        9 26957 2 1  2 LYS CD   C  76.912  -5.181 -13.412 1.00 . B D .  2 LYS CD   1 1 
        9 26958 2 1  2 LYS CE   C  76.823  -4.802 -14.890 1.00 . B D .  2 LYS CE   1 1 
        9 26959 2 1  2 LYS CG   C  75.580  -5.776 -12.953 1.00 . B D .  2 LYS CG   1 1 
        9 26960 2 1  2 LYS H    H  73.716  -6.274  -8.967 1.00 . B D .  2 LYS H    1 1 
        9 26961 2 1  2 LYS HA   H  73.529  -6.038 -11.289 1.00 . B D .  2 LYS HA   1 1 
        9 26962 2 1  2 LYS HB2  H  75.865  -5.190 -10.908 1.00 . B D .  2 LYS HB2  1 1 
        9 26963 2 1  2 LYS HB3  H  76.458  -6.806 -11.293 1.00 . B D .  2 LYS HB3  1 1 
        9 26964 2 1  2 LYS HD2  H  77.134  -4.301 -12.826 1.00 . B D .  2 LYS HD2  1 1 
        9 26965 2 1  2 LYS HD3  H  77.696  -5.911 -13.277 1.00 . B D .  2 LYS HD3  1 1 
        9 26966 2 1  2 LYS HE2  H  76.508  -5.659 -15.465 1.00 . B D .  2 LYS HE2  1 1 
        9 26967 2 1  2 LYS HE3  H  76.107  -4.003 -15.013 1.00 . B D .  2 LYS HE3  1 1 
        9 26968 2 1  2 LYS HG2  H  75.377  -6.682 -13.506 1.00 . B D .  2 LYS HG2  1 1 
        9 26969 2 1  2 LYS HG3  H  74.790  -5.061 -13.126 1.00 . B D .  2 LYS HG3  1 1 
        9 26970 2 1  2 LYS HZ1  H  78.152  -4.270 -16.402 1.00 . B D .  2 LYS HZ1  1 1 
        9 26971 2 1  2 LYS HZ2  H  78.884  -5.038 -15.074 1.00 . B D .  2 LYS HZ2  1 1 
        9 26972 2 1  2 LYS HZ3  H  78.379  -3.420 -14.951 1.00 . B D .  2 LYS HZ3  1 1 
        9 26973 2 1  2 LYS N    N  74.347  -6.804  -9.498 1.00 . B D .  2 LYS N    1 1 
        9 26974 2 1  2 LYS NZ   N  78.160  -4.348 -15.365 1.00 . B D .  2 LYS NZ   1 1 
        9 26975 2 1  2 LYS O    O  73.078  -8.376 -12.147 1.00 . B D .  2 LYS O    1 1 
        9 26976 2 1  3 ALA C    C  73.914 -11.024 -11.639 1.00 . B D .  3 ALA C    1 1 
        9 26977 2 1  3 ALA CA   C  75.023 -10.220 -12.322 1.00 . B D .  3 ALA CA   1 1 
        9 26978 2 1  3 ALA CB   C  76.347 -10.976 -12.194 1.00 . B D .  3 ALA CB   1 1 
        9 26979 2 1  3 ALA H    H  76.015  -8.612 -11.279 1.00 . B D .  3 ALA H    1 1 
        9 26980 2 1  3 ALA HA   H  74.784 -10.090 -13.366 1.00 . B D .  3 ALA HA   1 1 
        9 26981 2 1  3 ALA HB1  H  76.564 -11.146 -11.149 1.00 . B D .  3 ALA HB1  1 1 
        9 26982 2 1  3 ALA HB2  H  77.141 -10.392 -12.634 1.00 . B D .  3 ALA HB2  1 1 
        9 26983 2 1  3 ALA HB3  H  76.271 -11.925 -12.704 1.00 . B D .  3 ALA HB3  1 1 
        9 26984 2 1  3 ALA N    N  75.158  -8.884 -11.670 1.00 . B D .  3 ALA N    1 1 
        9 26985 2 1  3 ALA O    O  73.029 -11.546 -12.286 1.00 . B D .  3 ALA O    1 1 
        9 26986 2 1  4 VAL C    C  71.521 -11.232  -9.924 1.00 . B D .  4 VAL C    1 1 
        9 26987 2 1  4 VAL CA   C  72.880 -11.874  -9.625 1.00 . B D .  4 VAL CA   1 1 
        9 26988 2 1  4 VAL CB   C  73.152 -11.844  -8.119 1.00 . B D .  4 VAL CB   1 1 
        9 26989 2 1  4 VAL CG1  C  72.918 -10.431  -7.579 1.00 . B D .  4 VAL CG1  1 1 
        9 26990 2 1  4 VAL CG2  C  72.217 -12.824  -7.409 1.00 . B D .  4 VAL CG2  1 1 
        9 26991 2 1  4 VAL H    H  74.660 -10.678  -9.834 1.00 . B D .  4 VAL H    1 1 
        9 26992 2 1  4 VAL HA   H  72.876 -12.896  -9.972 1.00 . B D .  4 VAL HA   1 1 
        9 26993 2 1  4 VAL HB   H  74.179 -12.129  -7.937 1.00 . B D .  4 VAL HB   1 1 
        9 26994 2 1  4 VAL HG11 H  73.360  -9.713  -8.252 1.00 . B D .  4 VAL HG11 1 1 
        9 26995 2 1  4 VAL HG12 H  73.372 -10.337  -6.603 1.00 . B D .  4 VAL HG12 1 1 
        9 26996 2 1  4 VAL HG13 H  71.856 -10.245  -7.502 1.00 . B D .  4 VAL HG13 1 1 
        9 26997 2 1  4 VAL HG21 H  71.210 -12.437  -7.423 1.00 . B D .  4 VAL HG21 1 1 
        9 26998 2 1  4 VAL HG22 H  72.541 -12.947  -6.388 1.00 . B D .  4 VAL HG22 1 1 
        9 26999 2 1  4 VAL HG23 H  72.244 -13.779  -7.912 1.00 . B D .  4 VAL HG23 1 1 
        9 27000 2 1  4 VAL N    N  73.945 -11.115 -10.341 1.00 . B D .  4 VAL N    1 1 
        9 27001 2 1  4 VAL O    O  70.524 -11.905 -10.099 1.00 . B D .  4 VAL O    1 1 
        9 27002 2 1  5 TRP C    C  69.656  -9.644 -11.617 1.00 . B D .  5 TRP C    1 1 
        9 27003 2 1  5 TRP CA   C  70.204  -9.218 -10.251 1.00 . B D .  5 TRP CA   1 1 
        9 27004 2 1  5 TRP CB   C  70.488  -7.713 -10.267 1.00 . B D .  5 TRP CB   1 1 
        9 27005 2 1  5 TRP CD1  C  68.897  -6.468 -11.777 1.00 . B D .  5 TRP CD1  1 1 
        9 27006 2 1  5 TRP CD2  C  68.162  -6.585  -9.654 1.00 . B D .  5 TRP CD2  1 1 
        9 27007 2 1  5 TRP CE2  C  67.186  -5.869 -10.385 1.00 . B D .  5 TRP CE2  1 1 
        9 27008 2 1  5 TRP CE3  C  67.942  -6.799  -8.283 1.00 . B D .  5 TRP CE3  1 1 
        9 27009 2 1  5 TRP CG   C  69.235  -6.958 -10.562 1.00 . B D .  5 TRP CG   1 1 
        9 27010 2 1  5 TRP CH2  C  65.830  -5.601  -8.417 1.00 . B D .  5 TRP CH2  1 1 
        9 27011 2 1  5 TRP CZ2  C  66.034  -5.382  -9.778 1.00 . B D .  5 TRP CZ2  1 1 
        9 27012 2 1  5 TRP CZ3  C  66.780  -6.307  -7.668 1.00 . B D .  5 TRP CZ3  1 1 
        9 27013 2 1  5 TRP H    H  72.302  -9.413  -9.824 1.00 . B D .  5 TRP H    1 1 
        9 27014 2 1  5 TRP HA   H  69.486  -9.443  -9.481 1.00 . B D .  5 TRP HA   1 1 
        9 27015 2 1  5 TRP HB2  H  70.867  -7.410  -9.302 1.00 . B D .  5 TRP HB2  1 1 
        9 27016 2 1  5 TRP HB3  H  71.223  -7.494 -11.025 1.00 . B D .  5 TRP HB3  1 1 
        9 27017 2 1  5 TRP HD1  H  69.481  -6.568 -12.680 1.00 . B D .  5 TRP HD1  1 1 
        9 27018 2 1  5 TRP HE1  H  67.207  -5.385 -12.412 1.00 . B D .  5 TRP HE1  1 1 
        9 27019 2 1  5 TRP HE3  H  68.671  -7.341  -7.700 1.00 . B D .  5 TRP HE3  1 1 
        9 27020 2 1  5 TRP HH2  H  64.942  -5.228  -7.942 1.00 . B D .  5 TRP HH2  1 1 
        9 27021 2 1  5 TRP HZ2  H  65.302  -4.838 -10.357 1.00 . B D .  5 TRP HZ2  1 1 
        9 27022 2 1  5 TRP HZ3  H  66.617  -6.473  -6.614 1.00 . B D .  5 TRP HZ3  1 1 
        9 27023 2 1  5 TRP N    N  71.483  -9.929  -9.976 1.00 . B D .  5 TRP N    1 1 
        9 27024 2 1  5 TRP NE1  N  67.678  -5.826 -11.674 1.00 . B D .  5 TRP NE1  1 1 
        9 27025 2 1  5 TRP O    O  68.473  -9.863 -11.780 1.00 . B D .  5 TRP O    1 1 
        9 27026 2 1  6 HIS C    C  69.424 -11.570 -13.914 1.00 . B D .  6 HIS C    1 1 
        9 27027 2 1  6 HIS CA   C  70.047 -10.170 -13.954 1.00 . B D .  6 HIS CA   1 1 
        9 27028 2 1  6 HIS CB   C  71.231 -10.175 -14.921 1.00 . B D .  6 HIS CB   1 1 
        9 27029 2 1  6 HIS CD2  C  71.013 -11.489 -17.191 1.00 . B D .  6 HIS CD2  1 1 
        9 27030 2 1  6 HIS CE1  C  69.565 -10.195 -18.159 1.00 . B D .  6 HIS CE1  1 1 
        9 27031 2 1  6 HIS CG   C  70.731 -10.476 -16.308 1.00 . B D .  6 HIS CG   1 1 
        9 27032 2 1  6 HIS H    H  71.458  -9.576 -12.439 1.00 . B D .  6 HIS H    1 1 
        9 27033 2 1  6 HIS HA   H  69.308  -9.464 -14.304 1.00 . B D .  6 HIS HA   1 1 
        9 27034 2 1  6 HIS HB2  H  71.710  -9.206 -14.912 1.00 . B D .  6 HIS HB2  1 1 
        9 27035 2 1  6 HIS HB3  H  71.938 -10.933 -14.621 1.00 . B D .  6 HIS HB3  1 1 
        9 27036 2 1  6 HIS HD1  H  69.398  -8.850 -16.579 1.00 . B D .  6 HIS HD1  1 1 
        9 27037 2 1  6 HIS HD2  H  71.700 -12.303 -17.009 1.00 . B D .  6 HIS HD2  1 1 
        9 27038 2 1  6 HIS HE1  H  68.882  -9.775 -18.881 1.00 . B D .  6 HIS HE1  1 1 
        9 27039 2 1  6 HIS HE2  H  70.277 -11.875 -19.154 1.00 . B D .  6 HIS HE2  1 1 
        9 27040 2 1  6 HIS N    N  70.508  -9.762 -12.596 1.00 . B D .  6 HIS N    1 1 
        9 27041 2 1  6 HIS ND1  N  69.805  -9.663 -16.946 1.00 . B D .  6 HIS ND1  1 1 
        9 27042 2 1  6 HIS NE2  N  70.275 -11.307 -18.355 1.00 . B D .  6 HIS NE2  1 1 
        9 27043 2 1  6 HIS O    O  68.476 -11.856 -14.619 1.00 . B D .  6 HIS O    1 1 
        9 27044 2 1  7 LYS C    C  67.959 -13.863 -12.662 1.00 . B D .  7 LYS C    1 1 
        9 27045 2 1  7 LYS CA   C  69.431 -13.851 -13.088 1.00 . B D .  7 LYS CA   1 1 
        9 27046 2 1  7 LYS CB   C  70.254 -14.681 -12.089 1.00 . B D .  7 LYS CB   1 1 
        9 27047 2 1  7 LYS CD   C  68.810 -16.187 -10.636 1.00 . B D .  7 LYS CD   1 1 
        9 27048 2 1  7 LYS CE   C  67.829 -17.361 -10.728 1.00 . B D .  7 LYS CE   1 1 
        9 27049 2 1  7 LYS CG   C  69.647 -16.102 -11.927 1.00 . B D .  7 LYS CG   1 1 
        9 27050 2 1  7 LYS H    H  70.753 -12.220 -12.589 1.00 . B D .  7 LYS H    1 1 
        9 27051 2 1  7 LYS HA   H  69.520 -14.293 -14.069 1.00 . B D .  7 LYS HA   1 1 
        9 27052 2 1  7 LYS HB2  H  71.269 -14.763 -12.456 1.00 . B D .  7 LYS HB2  1 1 
        9 27053 2 1  7 LYS HB3  H  70.266 -14.177 -11.133 1.00 . B D .  7 LYS HB3  1 1 
        9 27054 2 1  7 LYS HD2  H  69.468 -16.334  -9.791 1.00 . B D .  7 LYS HD2  1 1 
        9 27055 2 1  7 LYS HD3  H  68.257 -15.270 -10.503 1.00 . B D .  7 LYS HD3  1 1 
        9 27056 2 1  7 LYS HE2  H  66.996 -17.083 -11.351 1.00 . B D .  7 LYS HE2  1 1 
        9 27057 2 1  7 LYS HE3  H  68.331 -18.218 -11.156 1.00 . B D .  7 LYS HE3  1 1 
        9 27058 2 1  7 LYS HG2  H  69.020 -16.333 -12.779 1.00 . B D .  7 LYS HG2  1 1 
        9 27059 2 1  7 LYS HG3  H  70.447 -16.830 -11.873 1.00 . B D .  7 LYS HG3  1 1 
        9 27060 2 1  7 LYS HZ1  H  66.768 -16.916  -8.995 1.00 . B D .  7 LYS HZ1  1 1 
        9 27061 2 1  7 LYS HZ2  H  68.136 -17.890  -8.738 1.00 . B D .  7 LYS HZ2  1 1 
        9 27062 2 1  7 LYS HZ3  H  66.732 -18.557  -9.425 1.00 . B D .  7 LYS HZ3  1 1 
        9 27063 2 1  7 LYS N    N  69.970 -12.459 -13.128 1.00 . B D .  7 LYS N    1 1 
        9 27064 2 1  7 LYS NZ   N  67.329 -17.707  -9.369 1.00 . B D .  7 LYS NZ   1 1 
        9 27065 2 1  7 LYS O    O  67.141 -14.506 -13.289 1.00 . B D .  7 LYS O    1 1 
        9 27066 2 1  8 LEU C    C  65.305 -12.439 -12.191 1.00 . B D .  8 LEU C    1 1 
        9 27067 2 1  8 LEU CA   C  66.170 -13.204 -11.185 1.00 . B D .  8 LEU CA   1 1 
        9 27068 2 1  8 LEU CB   C  66.028 -12.562  -9.803 1.00 . B D .  8 LEU CB   1 1 
        9 27069 2 1  8 LEU CD1  C  64.032 -14.024  -9.279 1.00 . B D .  8 LEU CD1  1 1 
        9 27070 2 1  8 LEU CD2  C  64.447 -11.921  -7.985 1.00 . B D .  8 LEU CD2  1 1 
        9 27071 2 1  8 LEU CG   C  64.554 -12.581  -9.358 1.00 . B D .  8 LEU CG   1 1 
        9 27072 2 1  8 LEU H    H  68.265 -12.670 -11.099 1.00 . B D .  8 LEU H    1 1 
        9 27073 2 1  8 LEU HA   H  65.839 -14.230 -11.139 1.00 . B D .  8 LEU HA   1 1 
        9 27074 2 1  8 LEU HB2  H  66.625 -13.111  -9.090 1.00 . B D .  8 LEU HB2  1 1 
        9 27075 2 1  8 LEU HB3  H  66.373 -11.540  -9.847 1.00 . B D .  8 LEU HB3  1 1 
        9 27076 2 1  8 LEU HD11 H  64.817 -14.677  -8.925 1.00 . B D .  8 LEU HD11 1 1 
        9 27077 2 1  8 LEU HD12 H  63.711 -14.346 -10.259 1.00 . B D .  8 LEU HD12 1 1 
        9 27078 2 1  8 LEU HD13 H  63.191 -14.073  -8.600 1.00 . B D .  8 LEU HD13 1 1 
        9 27079 2 1  8 LEU HD21 H  63.417 -11.930  -7.664 1.00 . B D .  8 LEU HD21 1 1 
        9 27080 2 1  8 LEU HD22 H  64.797 -10.901  -8.049 1.00 . B D .  8 LEU HD22 1 1 
        9 27081 2 1  8 LEU HD23 H  65.051 -12.467  -7.277 1.00 . B D .  8 LEU HD23 1 1 
        9 27082 2 1  8 LEU HG   H  63.956 -12.024 -10.064 1.00 . B D .  8 LEU HG   1 1 
        9 27083 2 1  8 LEU N    N  67.602 -13.182 -11.608 1.00 . B D .  8 LEU N    1 1 
        9 27084 2 1  8 LEU O    O  64.226 -12.870 -12.545 1.00 . B D .  8 LEU O    1 1 
        9 27085 2 1  9 LEU C    C  64.783 -11.353 -14.899 1.00 . B D .  9 LEU C    1 1 
        9 27086 2 1  9 LEU CA   C  64.954 -10.524 -13.628 1.00 . B D .  9 LEU CA   1 1 
        9 27087 2 1  9 LEU CB   C  65.662  -9.191 -13.934 1.00 . B D .  9 LEU CB   1 1 
        9 27088 2 1  9 LEU CD1  C  63.854  -7.570 -13.193 1.00 . B D .  9 LEU CD1  1 1 
        9 27089 2 1  9 LEU CD2  C  65.321  -8.664 -11.473 1.00 . B D .  9 LEU CD2  1 1 
        9 27090 2 1  9 LEU CG   C  65.268  -8.103 -12.906 1.00 . B D .  9 LEU CG   1 1 
        9 27091 2 1  9 LEU H    H  66.633 -10.972 -12.351 1.00 . B D .  9 LEU H    1 1 
        9 27092 2 1  9 LEU HA   H  63.980 -10.332 -13.209 1.00 . B D .  9 LEU HA   1 1 
        9 27093 2 1  9 LEU HB2  H  66.731  -9.345 -13.889 1.00 . B D .  9 LEU HB2  1 1 
        9 27094 2 1  9 LEU HB3  H  65.397  -8.859 -14.927 1.00 . B D .  9 LEU HB3  1 1 
        9 27095 2 1  9 LEU HD11 H  63.698  -7.488 -14.257 1.00 . B D .  9 LEU HD11 1 1 
        9 27096 2 1  9 LEU HD12 H  63.744  -6.594 -12.743 1.00 . B D .  9 LEU HD12 1 1 
        9 27097 2 1  9 LEU HD13 H  63.117  -8.239 -12.772 1.00 . B D .  9 LEU HD13 1 1 
        9 27098 2 1  9 LEU HD21 H  65.432  -7.847 -10.774 1.00 . B D .  9 LEU HD21 1 1 
        9 27099 2 1  9 LEU HD22 H  66.160  -9.333 -11.375 1.00 . B D .  9 LEU HD22 1 1 
        9 27100 2 1  9 LEU HD23 H  64.405  -9.196 -11.252 1.00 . B D .  9 LEU HD23 1 1 
        9 27101 2 1  9 LEU HG   H  65.968  -7.283 -12.987 1.00 . B D .  9 LEU HG   1 1 
        9 27102 2 1  9 LEU N    N  65.762 -11.309 -12.651 1.00 . B D .  9 LEU N    1 1 
        9 27103 2 1  9 LEU O    O  63.769 -11.290 -15.564 1.00 . B D .  9 LEU O    1 1 
        9 27104 2 1 10 SER C    C  64.658 -14.118 -16.138 1.00 . B D . 10 SER C    1 1 
        9 27105 2 1 10 SER CA   C  65.647 -12.995 -16.443 1.00 . B D . 10 SER CA   1 1 
        9 27106 2 1 10 SER CB   C  67.014 -13.581 -16.785 1.00 . B D . 10 SER CB   1 1 
        9 27107 2 1 10 SER H    H  66.565 -12.192 -14.672 1.00 . B D . 10 SER H    1 1 
        9 27108 2 1 10 SER HA   H  65.284 -12.403 -17.270 1.00 . B D . 10 SER HA   1 1 
        9 27109 2 1 10 SER HB2  H  66.968 -14.069 -17.744 1.00 . B D . 10 SER HB2  1 1 
        9 27110 2 1 10 SER HB3  H  67.745 -12.783 -16.822 1.00 . B D . 10 SER HB3  1 1 
        9 27111 2 1 10 SER HG   H  66.588 -14.999 -15.523 1.00 . B D . 10 SER HG   1 1 
        9 27112 2 1 10 SER N    N  65.761 -12.144 -15.230 1.00 . B D . 10 SER N    1 1 
        9 27113 2 1 10 SER O    O  64.455 -15.020 -16.925 1.00 . B D . 10 SER O    1 1 
        9 27114 2 1 10 SER OG   O  67.380 -14.530 -15.792 1.00 . B D . 10 SER OG   1 1 
        9 27115 2 1 11 LYS C    C  63.753 -16.445 -14.510 1.00 . B D . 11 LYS C    1 1 
        9 27116 2 1 11 LYS CA   C  63.059 -15.086 -14.567 1.00 . B D . 11 LYS CA   1 1 
        9 27117 2 1 11 LYS CB   C  61.906 -15.152 -15.580 1.00 . B D . 11 LYS CB   1 1 
        9 27118 2 1 11 LYS CD   C  60.563 -13.202 -14.708 1.00 . B D . 11 LYS CD   1 1 
        9 27119 2 1 11 LYS CE   C  60.004 -11.830 -15.083 1.00 . B D . 11 LYS CE   1 1 
        9 27120 2 1 11 LYS CG   C  61.371 -13.745 -15.889 1.00 . B D . 11 LYS CG   1 1 
        9 27121 2 1 11 LYS H    H  64.245 -13.306 -14.379 1.00 . B D . 11 LYS H    1 1 
        9 27122 2 1 11 LYS HA   H  62.672 -14.844 -13.590 1.00 . B D . 11 LYS HA   1 1 
        9 27123 2 1 11 LYS HB2  H  62.254 -15.611 -16.493 1.00 . B D . 11 LYS HB2  1 1 
        9 27124 2 1 11 LYS HB3  H  61.108 -15.750 -15.167 1.00 . B D . 11 LYS HB3  1 1 
        9 27125 2 1 11 LYS HD2  H  59.750 -13.877 -14.483 1.00 . B D . 11 LYS HD2  1 1 
        9 27126 2 1 11 LYS HD3  H  61.199 -13.101 -13.844 1.00 . B D . 11 LYS HD3  1 1 
        9 27127 2 1 11 LYS HE2  H  60.818 -11.127 -15.188 1.00 . B D . 11 LYS HE2  1 1 
        9 27128 2 1 11 LYS HE3  H  59.469 -11.905 -16.018 1.00 . B D . 11 LYS HE3  1 1 
        9 27129 2 1 11 LYS HG2  H  62.195 -13.080 -16.092 1.00 . B D . 11 LYS HG2  1 1 
        9 27130 2 1 11 LYS HG3  H  60.735 -13.792 -16.760 1.00 . B D . 11 LYS HG3  1 1 
        9 27131 2 1 11 LYS HZ1  H  58.952 -10.331 -14.093 1.00 . B D . 11 LYS HZ1  1 1 
        9 27132 2 1 11 LYS HZ2  H  59.468 -11.597 -13.085 1.00 . B D . 11 LYS HZ2  1 1 
        9 27133 2 1 11 LYS HZ3  H  58.151 -11.824 -14.132 1.00 . B D . 11 LYS HZ3  1 1 
        9 27134 2 1 11 LYS N    N  64.048 -14.051 -14.983 1.00 . B D . 11 LYS N    1 1 
        9 27135 2 1 11 LYS NZ   N  59.074 -11.360 -14.018 1.00 . B D . 11 LYS NZ   1 1 
        9 27136 2 1 11 LYS O    O  63.186 -17.453 -14.878 1.00 . B D . 11 LYS O    1 1 
        9 27137 2 1 12 GLN C    C  65.796 -18.450 -15.283 1.00 . B D . 12 GLN C    1 1 
        9 27138 2 1 12 GLN CA   C  65.723 -17.757 -13.914 1.00 . B D . 12 GLN CA   1 1 
        9 27139 2 1 12 GLN CB   C  65.019 -18.657 -12.888 1.00 . B D . 12 GLN CB   1 1 
        9 27140 2 1 12 GLN CD   C  65.056 -20.852 -11.699 1.00 . B D . 12 GLN CD   1 1 
        9 27141 2 1 12 GLN CG   C  65.768 -19.985 -12.740 1.00 . B D . 12 GLN CG   1 1 
        9 27142 2 1 12 GLN H    H  65.387 -15.636 -13.719 1.00 . B D . 12 GLN H    1 1 
        9 27143 2 1 12 GLN HA   H  66.726 -17.551 -13.578 1.00 . B D . 12 GLN HA   1 1 
        9 27144 2 1 12 GLN HB2  H  64.993 -18.152 -11.931 1.00 . B D . 12 GLN HB2  1 1 
        9 27145 2 1 12 GLN HB3  H  64.009 -18.855 -13.214 1.00 . B D . 12 GLN HB3  1 1 
        9 27146 2 1 12 GLN HE21 H  66.128 -22.473 -12.106 1.00 . B D . 12 GLN HE21 1 1 
        9 27147 2 1 12 GLN HE22 H  64.960 -22.662 -10.888 1.00 . B D . 12 GLN HE22 1 1 
        9 27148 2 1 12 GLN HG2  H  65.780 -20.503 -13.686 1.00 . B D . 12 GLN HG2  1 1 
        9 27149 2 1 12 GLN HG3  H  66.780 -19.796 -12.416 1.00 . B D . 12 GLN HG3  1 1 
        9 27150 2 1 12 GLN N    N  64.969 -16.471 -14.027 1.00 . B D . 12 GLN N    1 1 
        9 27151 2 1 12 GLN NE2  N  65.411 -22.100 -11.553 1.00 . B D . 12 GLN NE2  1 1 
        9 27152 2 1 12 GLN O    O  66.676 -19.277 -15.456 1.00 . B D . 12 GLN O    1 1 
        9 27153 2 1 12 GLN OXT  O  64.987 -18.133 -16.137 1.00 . B D . 12 GLN OXT  1 1 
        9 27154 2 1 12 GLN OE1  O  64.171 -20.389 -11.008 1.00 . B D . 12 GLN OE1  1 1 
        9 27155 3 2  1 GLY C    C  50.424 -10.160   6.957 1.00 . C A .  1 GLY C    1 1 
        9 27156 3 2  1 GLY CA   C  51.019 -11.020   8.022 1.00 . C A .  1 GLY CA   1 1 
        9 27157 3 2  1 GLY H1   H  50.672 -10.805  10.100 1.00 . C A .  1 GLY H1   1 1 
        9 27158 3 2  1 GLY H2   H  51.217  -9.382   9.349 1.00 . C A .  1 GLY H2   1 1 
        9 27159 3 2  1 GLY H3   H  52.305 -10.649   9.663 1.00 . C A .  1 GLY H3   1 1 
        9 27160 3 2  1 GLY HA2  H  51.888 -11.759   7.772 1.00 . C A .  1 GLY HA2  1 1 
        9 27161 3 2  1 GLY HA3  H  50.145 -11.447   8.014 1.00 . C A .  1 GLY HA3  1 1 
        9 27162 3 2  1 GLY N    N  51.328 -10.416   9.393 1.00 . C A .  1 GLY N    1 1 
        9 27163 3 2  1 GLY O    O  50.737 -10.298   5.792 1.00 . C A .  1 GLY O    1 1 
        9 27164 3 2  2 SER C    C  49.574  -6.926   6.483 1.00 . C A .  2 SER C    1 1 
        9 27165 3 2  2 SER CA   C  48.948  -8.314   6.334 1.00 . C A .  2 SER CA   1 1 
        9 27166 3 2  2 SER CB   C  47.442  -8.231   6.589 1.00 . C A .  2 SER CB   1 1 
        9 27167 3 2  2 SER H    H  49.371  -9.129   8.287 1.00 . C A .  2 SER H    1 1 
        9 27168 3 2  2 SER HA   H  49.131  -8.670   5.330 1.00 . C A .  2 SER HA   1 1 
        9 27169 3 2  2 SER HB2  H  47.054  -9.217   6.782 1.00 . C A .  2 SER HB2  1 1 
        9 27170 3 2  2 SER HB3  H  47.257  -7.600   7.450 1.00 . C A .  2 SER HB3  1 1 
        9 27171 3 2  2 SER HG   H  46.514  -8.424   4.892 1.00 . C A .  2 SER HG   1 1 
        9 27172 3 2  2 SER N    N  49.573  -9.237   7.334 1.00 . C A .  2 SER N    1 1 
        9 27173 3 2  2 SER O    O  49.304  -6.023   5.715 1.00 . C A .  2 SER O    1 1 
        9 27174 3 2  2 SER OG   O  46.800  -7.691   5.444 1.00 . C A .  2 SER OG   1 1 
        9 27175 3 2  3 GLU C    C  51.933  -5.073   6.489 1.00 . C A .  3 GLU C    1 1 
        9 27176 3 2  3 GLU CA   C  51.048  -5.426   7.686 1.00 . C A .  3 GLU CA   1 1 
        9 27177 3 2  3 GLU CB   C  51.924  -5.496   8.936 1.00 . C A .  3 GLU CB   1 1 
        9 27178 3 2  3 GLU CD   C  50.498  -7.053  10.285 1.00 . C A .  3 GLU CD   1 1 
        9 27179 3 2  3 GLU CG   C  51.042  -5.625  10.183 1.00 . C A .  3 GLU CG   1 1 
        9 27180 3 2  3 GLU H    H  50.601  -7.499   8.075 1.00 . C A .  3 GLU H    1 1 
        9 27181 3 2  3 GLU HA   H  50.291  -4.668   7.813 1.00 . C A .  3 GLU HA   1 1 
        9 27182 3 2  3 GLU HB2  H  52.581  -6.351   8.865 1.00 . C A .  3 GLU HB2  1 1 
        9 27183 3 2  3 GLU HB3  H  52.515  -4.598   9.006 1.00 . C A .  3 GLU HB3  1 1 
        9 27184 3 2  3 GLU HG2  H  51.631  -5.401  11.061 1.00 . C A .  3 GLU HG2  1 1 
        9 27185 3 2  3 GLU HG3  H  50.218  -4.931  10.119 1.00 . C A .  3 GLU HG3  1 1 
        9 27186 3 2  3 GLU N    N  50.404  -6.752   7.472 1.00 . C A .  3 GLU N    1 1 
        9 27187 3 2  3 GLU O    O  51.841  -4.007   5.931 1.00 . C A .  3 GLU O    1 1 
        9 27188 3 2  3 GLU OE1  O  50.956  -7.898   9.533 1.00 . C A .  3 GLU OE1  1 1 
        9 27189 3 2  3 GLU OE2  O  49.631  -7.276  11.114 1.00 . C A .  3 GLU OE2  1 1 
        9 27190 3 2  4 LEU C    C  52.966  -5.395   3.719 1.00 . C A .  4 LEU C    1 1 
        9 27191 3 2  4 LEU CA   C  53.758  -5.658   5.005 1.00 . C A .  4 LEU CA   1 1 
        9 27192 3 2  4 LEU CB   C  54.707  -6.847   4.812 1.00 . C A .  4 LEU CB   1 1 
        9 27193 3 2  4 LEU CD1  C  56.334  -5.197   3.763 1.00 . C A .  4 LEU CD1  1 1 
        9 27194 3 2  4 LEU CD2  C  56.839  -7.616   3.769 1.00 . C A .  4 LEU CD2  1 1 
        9 27195 3 2  4 LEU CG   C  55.711  -6.594   3.663 1.00 . C A .  4 LEU CG   1 1 
        9 27196 3 2  4 LEU H    H  52.901  -6.776   6.654 1.00 . C A .  4 LEU H    1 1 
        9 27197 3 2  4 LEU HA   H  54.336  -4.787   5.266 1.00 . C A .  4 LEU HA   1 1 
        9 27198 3 2  4 LEU HB2  H  55.249  -7.019   5.730 1.00 . C A .  4 LEU HB2  1 1 
        9 27199 3 2  4 LEU HB3  H  54.120  -7.721   4.577 1.00 . C A .  4 LEU HB3  1 1 
        9 27200 3 2  4 LEU HD11 H  56.586  -4.988   4.791 1.00 . C A .  4 LEU HD11 1 1 
        9 27201 3 2  4 LEU HD12 H  55.630  -4.467   3.404 1.00 . C A .  4 LEU HD12 1 1 
        9 27202 3 2  4 LEU HD13 H  57.229  -5.153   3.157 1.00 . C A .  4 LEU HD13 1 1 
        9 27203 3 2  4 LEU HD21 H  57.543  -7.459   2.967 1.00 . C A .  4 LEU HD21 1 1 
        9 27204 3 2  4 LEU HD22 H  56.433  -8.612   3.707 1.00 . C A .  4 LEU HD22 1 1 
        9 27205 3 2  4 LEU HD23 H  57.342  -7.485   4.720 1.00 . C A .  4 LEU HD23 1 1 
        9 27206 3 2  4 LEU HG   H  55.213  -6.703   2.712 1.00 . C A .  4 LEU HG   1 1 
        9 27207 3 2  4 LEU N    N  52.820  -5.952   6.129 1.00 . C A .  4 LEU N    1 1 
        9 27208 3 2  4 LEU O    O  53.319  -4.549   2.922 1.00 . C A .  4 LEU O    1 1 
        9 27209 3 2  5 GLU C    C  50.588  -4.435   2.257 1.00 . C A .  5 GLU C    1 1 
        9 27210 3 2  5 GLU CA   C  51.052  -5.893   2.304 1.00 . C A .  5 GLU CA   1 1 
        9 27211 3 2  5 GLU CB   C  49.815  -6.789   2.427 1.00 . C A .  5 GLU CB   1 1 
        9 27212 3 2  5 GLU CD   C  47.771  -7.627   1.260 1.00 . C A .  5 GLU CD   1 1 
        9 27213 3 2  5 GLU CG   C  48.989  -6.708   1.142 1.00 . C A .  5 GLU CG   1 1 
        9 27214 3 2  5 GLU H    H  51.618  -6.770   4.188 1.00 . C A .  5 GLU H    1 1 
        9 27215 3 2  5 GLU HA   H  51.573  -6.161   1.396 1.00 . C A .  5 GLU HA   1 1 
        9 27216 3 2  5 GLU HB2  H  50.128  -7.811   2.589 1.00 . C A .  5 GLU HB2  1 1 
        9 27217 3 2  5 GLU HB3  H  49.213  -6.460   3.261 1.00 . C A .  5 GLU HB3  1 1 
        9 27218 3 2  5 GLU HG2  H  48.661  -5.690   0.987 1.00 . C A .  5 GLU HG2  1 1 
        9 27219 3 2  5 GLU HG3  H  49.594  -7.022   0.304 1.00 . C A .  5 GLU HG3  1 1 
        9 27220 3 2  5 GLU N    N  51.889  -6.102   3.523 1.00 . C A .  5 GLU N    1 1 
        9 27221 3 2  5 GLU O    O  50.640  -3.774   1.232 1.00 . C A .  5 GLU O    1 1 
        9 27222 3 2  5 GLU OE1  O  47.687  -8.340   2.246 1.00 . C A .  5 GLU OE1  1 1 
        9 27223 3 2  5 GLU OE2  O  46.949  -7.609   0.359 1.00 . C A .  5 GLU OE2  1 1 
        9 27224 3 2  6 THR C    C  50.844  -1.571   3.235 1.00 . C A .  6 THR C    1 1 
        9 27225 3 2  6 THR CA   C  49.671  -2.522   3.430 1.00 . C A .  6 THR CA   1 1 
        9 27226 3 2  6 THR CB   C  49.052  -2.248   4.794 1.00 . C A .  6 THR CB   1 1 
        9 27227 3 2  6 THR CG2  C  47.744  -3.024   4.934 1.00 . C A .  6 THR CG2  1 1 
        9 27228 3 2  6 THR H    H  50.118  -4.484   4.180 1.00 . C A .  6 THR H    1 1 
        9 27229 3 2  6 THR HA   H  48.937  -2.352   2.659 1.00 . C A .  6 THR HA   1 1 
        9 27230 3 2  6 THR HB   H  48.857  -1.197   4.887 1.00 . C A .  6 THR HB   1 1 
        9 27231 3 2  6 THR HG1  H  49.449  -2.790   6.616 1.00 . C A .  6 THR HG1  1 1 
        9 27232 3 2  6 THR HG21 H  46.969  -2.527   4.370 1.00 . C A .  6 THR HG21 1 1 
        9 27233 3 2  6 THR HG22 H  47.463  -3.064   5.976 1.00 . C A .  6 THR HG22 1 1 
        9 27234 3 2  6 THR HG23 H  47.878  -4.028   4.559 1.00 . C A .  6 THR HG23 1 1 
        9 27235 3 2  6 THR N    N  50.142  -3.931   3.372 1.00 . C A .  6 THR N    1 1 
        9 27236 3 2  6 THR O    O  50.692  -0.497   2.714 1.00 . C A .  6 THR O    1 1 
        9 27237 3 2  6 THR OG1  O  49.954  -2.647   5.812 1.00 . C A .  6 THR OG1  1 1 
        9 27238 3 2  7 ALA C    C  53.370  -0.654   2.093 1.00 . C A .  7 ALA C    1 1 
        9 27239 3 2  7 ALA CA   C  53.181  -1.049   3.562 1.00 . C A .  7 ALA CA   1 1 
        9 27240 3 2  7 ALA CB   C  54.424  -1.787   4.074 1.00 . C A .  7 ALA CB   1 1 
        9 27241 3 2  7 ALA H    H  52.082  -2.803   4.137 1.00 . C A .  7 ALA H    1 1 
        9 27242 3 2  7 ALA HA   H  53.023  -0.160   4.160 1.00 . C A .  7 ALA HA   1 1 
        9 27243 3 2  7 ALA HB1  H  55.118  -1.078   4.502 1.00 . C A .  7 ALA HB1  1 1 
        9 27244 3 2  7 ALA HB2  H  54.902  -2.309   3.259 1.00 . C A .  7 ALA HB2  1 1 
        9 27245 3 2  7 ALA HB3  H  54.127  -2.499   4.830 1.00 . C A .  7 ALA HB3  1 1 
        9 27246 3 2  7 ALA N    N  51.999  -1.947   3.688 1.00 . C A .  7 ALA N    1 1 
        9 27247 3 2  7 ALA O    O  53.556   0.494   1.779 1.00 . C A .  7 ALA O    1 1 
        9 27248 3 2  8 MET C    C  52.388  -0.300  -0.698 1.00 . C A .  8 MET C    1 1 
        9 27249 3 2  8 MET CA   C  53.476  -1.280  -0.252 1.00 . C A .  8 MET CA   1 1 
        9 27250 3 2  8 MET CB   C  53.331  -2.587  -1.047 1.00 . C A .  8 MET CB   1 1 
        9 27251 3 2  8 MET CE   C  54.911  -3.145  -3.708 1.00 . C A .  8 MET CE   1 1 
        9 27252 3 2  8 MET CG   C  54.637  -3.387  -0.998 1.00 . C A .  8 MET CG   1 1 
        9 27253 3 2  8 MET H    H  53.156  -2.520   1.471 1.00 . C A .  8 MET H    1 1 
        9 27254 3 2  8 MET HA   H  54.451  -0.854  -0.428 1.00 . C A .  8 MET HA   1 1 
        9 27255 3 2  8 MET HB2  H  52.536  -3.177  -0.612 1.00 . C A .  8 MET HB2  1 1 
        9 27256 3 2  8 MET HB3  H  53.084  -2.362  -2.073 1.00 . C A .  8 MET HB3  1 1 
        9 27257 3 2  8 MET HE1  H  54.336  -2.292  -4.045 1.00 . C A .  8 MET HE1  1 1 
        9 27258 3 2  8 MET HE2  H  54.241  -3.964  -3.507 1.00 . C A .  8 MET HE2  1 1 
        9 27259 3 2  8 MET HE3  H  55.612  -3.437  -4.475 1.00 . C A .  8 MET HE3  1 1 
        9 27260 3 2  8 MET HG2  H  55.058  -3.328  -0.005 1.00 . C A .  8 MET HG2  1 1 
        9 27261 3 2  8 MET HG3  H  54.436  -4.421  -1.239 1.00 . C A .  8 MET HG3  1 1 
        9 27262 3 2  8 MET N    N  53.311  -1.597   1.195 1.00 . C A .  8 MET N    1 1 
        9 27263 3 2  8 MET O    O  52.630   0.610  -1.467 1.00 . C A .  8 MET O    1 1 
        9 27264 3 2  8 MET SD   S  55.812  -2.701  -2.194 1.00 . C A .  8 MET SD   1 1 
        9 27265 3 2  9 GLU C    C  50.348   1.847  -0.141 1.00 . C A .  9 GLU C    1 1 
        9 27266 3 2  9 GLU CA   C  50.071   0.416  -0.613 1.00 . C A .  9 GLU CA   1 1 
        9 27267 3 2  9 GLU CB   C  48.782  -0.096   0.035 1.00 . C A .  9 GLU CB   1 1 
        9 27268 3 2  9 GLU CD   C  46.303   0.165   0.155 1.00 . C A .  9 GLU CD   1 1 
        9 27269 3 2  9 GLU CG   C  47.589   0.725  -0.458 1.00 . C A .  9 GLU CG   1 1 
        9 27270 3 2  9 GLU H    H  51.028  -1.226   0.397 1.00 . C A .  9 GLU H    1 1 
        9 27271 3 2  9 GLU HA   H  49.951   0.411  -1.686 1.00 . C A .  9 GLU HA   1 1 
        9 27272 3 2  9 GLU HB2  H  48.638  -1.135  -0.227 1.00 . C A .  9 GLU HB2  1 1 
        9 27273 3 2  9 GLU HB3  H  48.859  -0.004   1.108 1.00 . C A .  9 GLU HB3  1 1 
        9 27274 3 2  9 GLU HG2  H  47.713   1.756  -0.160 1.00 . C A .  9 GLU HG2  1 1 
        9 27275 3 2  9 GLU HG3  H  47.528   0.664  -1.534 1.00 . C A .  9 GLU HG3  1 1 
        9 27276 3 2  9 GLU N    N  51.193  -0.487  -0.225 1.00 . C A .  9 GLU N    1 1 
        9 27277 3 2  9 GLU O    O  50.031   2.811  -0.810 1.00 . C A .  9 GLU O    1 1 
        9 27278 3 2  9 GLU OE1  O  46.370  -0.893   0.758 1.00 . C A .  9 GLU OE1  1 1 
        9 27279 3 2  9 GLU OE2  O  45.273   0.802   0.007 1.00 . C A .  9 GLU OE2  1 1 
        9 27280 3 2 10 THR C    C  52.279   4.066   0.884 1.00 . C A . 10 THR C    1 1 
        9 27281 3 2 10 THR CA   C  51.142   3.328   1.608 1.00 . C A . 10 THR CA   1 1 
        9 27282 3 2 10 THR CB   C  51.529   3.139   3.072 1.00 . C A . 10 THR CB   1 1 
        9 27283 3 2 10 THR CG2  C  50.305   2.699   3.878 1.00 . C A . 10 THR CG2  1 1 
        9 27284 3 2 10 THR H    H  51.095   1.188   1.550 1.00 . C A . 10 THR H    1 1 
        9 27285 3 2 10 THR HA   H  50.224   3.889   1.562 1.00 . C A . 10 THR HA   1 1 
        9 27286 3 2 10 THR HB   H  51.898   4.062   3.462 1.00 . C A . 10 THR HB   1 1 
        9 27287 3 2 10 THR HG1  H  52.740   2.015   4.098 1.00 . C A . 10 THR HG1  1 1 
        9 27288 3 2 10 THR HG21 H  49.567   3.488   3.873 1.00 . C A . 10 THR HG21 1 1 
        9 27289 3 2 10 THR HG22 H  50.600   2.489   4.897 1.00 . C A . 10 THR HG22 1 1 
        9 27290 3 2 10 THR HG23 H  49.882   1.810   3.435 1.00 . C A . 10 THR HG23 1 1 
        9 27291 3 2 10 THR N    N  50.887   1.982   1.032 1.00 . C A . 10 THR N    1 1 
        9 27292 3 2 10 THR O    O  52.172   5.231   0.561 1.00 . C A . 10 THR O    1 1 
        9 27293 3 2 10 THR OG1  O  52.544   2.148   3.168 1.00 . C A . 10 THR OG1  1 1 
        9 27294 3 2 11 LEU C    C  54.195   4.526  -1.402 1.00 . C A . 11 LEU C    1 1 
        9 27295 3 2 11 LEU CA   C  54.552   4.024   0.001 1.00 . C A . 11 LEU CA   1 1 
        9 27296 3 2 11 LEU CB   C  55.639   2.950  -0.167 1.00 . C A . 11 LEU CB   1 1 
        9 27297 3 2 11 LEU CD1  C  56.895   1.109   0.967 1.00 . C A . 11 LEU CD1  1 1 
        9 27298 3 2 11 LEU CD2  C  56.896   3.413   1.994 1.00 . C A . 11 LEU CD2  1 1 
        9 27299 3 2 11 LEU CG   C  56.066   2.381   1.195 1.00 . C A . 11 LEU CG   1 1 
        9 27300 3 2 11 LEU H    H  53.437   2.475   0.958 1.00 . C A . 11 LEU H    1 1 
        9 27301 3 2 11 LEU HA   H  54.928   4.829   0.612 1.00 . C A . 11 LEU HA   1 1 
        9 27302 3 2 11 LEU HB2  H  55.249   2.149  -0.777 1.00 . C A . 11 LEU HB2  1 1 
        9 27303 3 2 11 LEU HB3  H  56.496   3.382  -0.662 1.00 . C A . 11 LEU HB3  1 1 
        9 27304 3 2 11 LEU HD11 H  56.310   0.396   0.403 1.00 . C A . 11 LEU HD11 1 1 
        9 27305 3 2 11 LEU HD12 H  57.164   0.679   1.920 1.00 . C A . 11 LEU HD12 1 1 
        9 27306 3 2 11 LEU HD13 H  57.790   1.357   0.416 1.00 . C A . 11 LEU HD13 1 1 
        9 27307 3 2 11 LEU HD21 H  57.744   2.929   2.462 1.00 . C A . 11 LEU HD21 1 1 
        9 27308 3 2 11 LEU HD22 H  56.273   3.838   2.761 1.00 . C A . 11 LEU HD22 1 1 
        9 27309 3 2 11 LEU HD23 H  57.250   4.201   1.343 1.00 . C A . 11 LEU HD23 1 1 
        9 27310 3 2 11 LEU HG   H  55.182   2.124   1.759 1.00 . C A . 11 LEU HG   1 1 
        9 27311 3 2 11 LEU N    N  53.374   3.394   0.662 1.00 . C A . 11 LEU N    1 1 
        9 27312 3 2 11 LEU O    O  54.656   5.561  -1.837 1.00 . C A . 11 LEU O    1 1 
        9 27313 3 2 12 ILE C    C  51.922   5.202  -3.539 1.00 . C A . 12 ILE C    1 1 
        9 27314 3 2 12 ILE CA   C  53.065   4.175  -3.524 1.00 . C A . 12 ILE CA   1 1 
        9 27315 3 2 12 ILE CB   C  52.678   2.933  -4.330 1.00 . C A . 12 ILE CB   1 1 
        9 27316 3 2 12 ILE CD1  C  53.290   0.542  -4.765 1.00 . C A . 12 ILE CD1  1 1 
        9 27317 3 2 12 ILE CG1  C  53.788   1.877  -4.211 1.00 . C A . 12 ILE CG1  1 1 
        9 27318 3 2 12 ILE CG2  C  52.495   3.314  -5.802 1.00 . C A . 12 ILE CG2  1 1 
        9 27319 3 2 12 ILE H    H  53.087   2.926  -1.769 1.00 . C A . 12 ILE H    1 1 
        9 27320 3 2 12 ILE HA   H  53.898   4.678  -3.981 1.00 . C A . 12 ILE HA   1 1 
        9 27321 3 2 12 ILE HB   H  51.753   2.530  -3.946 1.00 . C A . 12 ILE HB   1 1 
        9 27322 3 2 12 ILE HD11 H  52.743   0.709  -5.679 1.00 . C A . 12 ILE HD11 1 1 
        9 27323 3 2 12 ILE HD12 H  52.644   0.072  -4.037 1.00 . C A . 12 ILE HD12 1 1 
        9 27324 3 2 12 ILE HD13 H  54.135  -0.101  -4.962 1.00 . C A . 12 ILE HD13 1 1 
        9 27325 3 2 12 ILE HG12 H  54.654   2.198  -4.769 1.00 . C A . 12 ILE HG12 1 1 
        9 27326 3 2 12 ILE HG13 H  54.056   1.746  -3.170 1.00 . C A . 12 ILE HG13 1 1 
        9 27327 3 2 12 ILE HG21 H  52.419   2.418  -6.399 1.00 . C A . 12 ILE HG21 1 1 
        9 27328 3 2 12 ILE HG22 H  53.341   3.897  -6.132 1.00 . C A . 12 ILE HG22 1 1 
        9 27329 3 2 12 ILE HG23 H  51.592   3.896  -5.912 1.00 . C A . 12 ILE HG23 1 1 
        9 27330 3 2 12 ILE N    N  53.417   3.775  -2.128 1.00 . C A . 12 ILE N    1 1 
        9 27331 3 2 12 ILE O    O  51.855   6.030  -4.423 1.00 . C A . 12 ILE O    1 1 
        9 27332 3 2 13 ASN C    C  50.558   7.589  -2.535 1.00 . C A . 13 ASN C    1 1 
        9 27333 3 2 13 ASN CA   C  49.938   6.193  -2.613 1.00 . C A . 13 ASN CA   1 1 
        9 27334 3 2 13 ASN CB   C  49.012   5.971  -1.416 1.00 . C A . 13 ASN CB   1 1 
        9 27335 3 2 13 ASN CG   C  47.867   6.985  -1.466 1.00 . C A . 13 ASN CG   1 1 
        9 27336 3 2 13 ASN H    H  51.096   4.536  -1.869 1.00 . C A . 13 ASN H    1 1 
        9 27337 3 2 13 ASN HA   H  49.376   6.097  -3.531 1.00 . C A . 13 ASN HA   1 1 
        9 27338 3 2 13 ASN HB2  H  48.610   4.969  -1.451 1.00 . C A . 13 ASN HB2  1 1 
        9 27339 3 2 13 ASN HB3  H  49.568   6.107  -0.500 1.00 . C A . 13 ASN HB3  1 1 
        9 27340 3 2 13 ASN HD21 H  47.378   6.748   0.442 1.00 . C A . 13 ASN HD21 1 1 
        9 27341 3 2 13 ASN HD22 H  46.434   7.867  -0.415 1.00 . C A . 13 ASN HD22 1 1 
        9 27342 3 2 13 ASN N    N  51.036   5.184  -2.595 1.00 . C A . 13 ASN N    1 1 
        9 27343 3 2 13 ASN ND2  N  47.169   7.219  -0.390 1.00 . C A . 13 ASN ND2  1 1 
        9 27344 3 2 13 ASN O    O  50.124   8.525  -3.176 1.00 . C A . 13 ASN O    1 1 
        9 27345 3 2 13 ASN OD1  O  47.603   7.568  -2.498 1.00 . C A . 13 ASN OD1  1 1 
        9 27346 3 2 14 VAL C    C  53.238   9.304  -2.697 1.00 . C A . 14 VAL C    1 1 
        9 27347 3 2 14 VAL CA   C  52.250   9.027  -1.556 1.00 . C A . 14 VAL CA   1 1 
        9 27348 3 2 14 VAL CB   C  52.985   9.030  -0.224 1.00 . C A . 14 VAL CB   1 1 
        9 27349 3 2 14 VAL CG1  C  51.958   8.910   0.897 1.00 . C A . 14 VAL CG1  1 1 
        9 27350 3 2 14 VAL CG2  C  53.960   7.852  -0.162 1.00 . C A . 14 VAL CG2  1 1 
        9 27351 3 2 14 VAL H    H  51.862   6.915  -1.247 1.00 . C A . 14 VAL H    1 1 
        9 27352 3 2 14 VAL HA   H  51.504   9.809  -1.543 1.00 . C A . 14 VAL HA   1 1 
        9 27353 3 2 14 VAL HB   H  53.525   9.951  -0.120 1.00 . C A . 14 VAL HB   1 1 
        9 27354 3 2 14 VAL HG11 H  52.463   8.852   1.847 1.00 . C A . 14 VAL HG11 1 1 
        9 27355 3 2 14 VAL HG12 H  51.366   8.020   0.744 1.00 . C A . 14 VAL HG12 1 1 
        9 27356 3 2 14 VAL HG13 H  51.314   9.777   0.881 1.00 . C A . 14 VAL HG13 1 1 
        9 27357 3 2 14 VAL HG21 H  54.764   8.012  -0.867 1.00 . C A . 14 VAL HG21 1 1 
        9 27358 3 2 14 VAL HG22 H  53.441   6.943  -0.408 1.00 . C A . 14 VAL HG22 1 1 
        9 27359 3 2 14 VAL HG23 H  54.367   7.774   0.835 1.00 . C A . 14 VAL HG23 1 1 
        9 27360 3 2 14 VAL N    N  51.567   7.713  -1.730 1.00 . C A . 14 VAL N    1 1 
        9 27361 3 2 14 VAL O    O  53.404  10.429  -3.120 1.00 . C A . 14 VAL O    1 1 
        9 27362 3 2 15 PHE C    C  54.230   9.115  -5.521 1.00 . C A . 15 PHE C    1 1 
        9 27363 3 2 15 PHE CA   C  54.902   8.522  -4.280 1.00 . C A . 15 PHE CA   1 1 
        9 27364 3 2 15 PHE CB   C  55.500   7.177  -4.688 1.00 . C A . 15 PHE CB   1 1 
        9 27365 3 2 15 PHE CD1  C  56.106   7.411  -7.121 1.00 . C A . 15 PHE CD1  1 1 
        9 27366 3 2 15 PHE CD2  C  57.848   7.650  -5.452 1.00 . C A . 15 PHE CD2  1 1 
        9 27367 3 2 15 PHE CE1  C  57.041   7.647  -8.134 1.00 . C A . 15 PHE CE1  1 1 
        9 27368 3 2 15 PHE CE2  C  58.782   7.886  -6.463 1.00 . C A . 15 PHE CE2  1 1 
        9 27369 3 2 15 PHE CG   C  56.511   7.410  -5.780 1.00 . C A . 15 PHE CG   1 1 
        9 27370 3 2 15 PHE CZ   C  58.380   7.887  -7.805 1.00 . C A . 15 PHE CZ   1 1 
        9 27371 3 2 15 PHE H    H  53.776   7.399  -2.822 1.00 . C A . 15 PHE H    1 1 
        9 27372 3 2 15 PHE HA   H  55.707   9.158  -3.945 1.00 . C A . 15 PHE HA   1 1 
        9 27373 3 2 15 PHE HB2  H  55.980   6.718  -3.837 1.00 . C A . 15 PHE HB2  1 1 
        9 27374 3 2 15 PHE HB3  H  54.718   6.534  -5.058 1.00 . C A . 15 PHE HB3  1 1 
        9 27375 3 2 15 PHE HD1  H  55.073   7.227  -7.373 1.00 . C A . 15 PHE HD1  1 1 
        9 27376 3 2 15 PHE HD2  H  58.158   7.650  -4.418 1.00 . C A . 15 PHE HD2  1 1 
        9 27377 3 2 15 PHE HE1  H  56.731   7.648  -9.169 1.00 . C A . 15 PHE HE1  1 1 
        9 27378 3 2 15 PHE HE2  H  59.811   8.078  -6.209 1.00 . C A . 15 PHE HE2  1 1 
        9 27379 3 2 15 PHE HZ   H  59.104   8.071  -8.586 1.00 . C A . 15 PHE HZ   1 1 
        9 27380 3 2 15 PHE N    N  53.911   8.299  -3.183 1.00 . C A . 15 PHE N    1 1 
        9 27381 3 2 15 PHE O    O  54.665  10.109  -6.069 1.00 . C A . 15 PHE O    1 1 
        9 27382 3 2 16 HIS C    C  51.708  10.235  -6.929 1.00 . C A . 16 HIS C    1 1 
        9 27383 3 2 16 HIS CA   C  52.486   8.952  -7.203 1.00 . C A . 16 HIS CA   1 1 
        9 27384 3 2 16 HIS CB   C  51.515   7.869  -7.676 1.00 . C A . 16 HIS CB   1 1 
        9 27385 3 2 16 HIS CD2  C  50.934   8.151 -10.225 1.00 . C A . 16 HIS CD2  1 1 
        9 27386 3 2 16 HIS CE1  C  49.208   9.449 -10.012 1.00 . C A . 16 HIS CE1  1 1 
        9 27387 3 2 16 HIS CG   C  50.759   8.363  -8.880 1.00 . C A . 16 HIS CG   1 1 
        9 27388 3 2 16 HIS H    H  52.882   7.672  -5.530 1.00 . C A . 16 HIS H    1 1 
        9 27389 3 2 16 HIS HA   H  53.212   9.137  -7.981 1.00 . C A . 16 HIS HA   1 1 
        9 27390 3 2 16 HIS HB2  H  52.069   6.980  -7.939 1.00 . C A . 16 HIS HB2  1 1 
        9 27391 3 2 16 HIS HB3  H  50.819   7.638  -6.883 1.00 . C A . 16 HIS HB3  1 1 
        9 27392 3 2 16 HIS HD1  H  49.269   9.538  -7.934 1.00 . C A . 16 HIS HD1  1 1 
        9 27393 3 2 16 HIS HD2  H  51.710   7.544 -10.664 1.00 . C A . 16 HIS HD2  1 1 
        9 27394 3 2 16 HIS HE1  H  48.355  10.071 -10.238 1.00 . C A . 16 HIS HE1  1 1 
        9 27395 3 2 16 HIS HE2  H  49.837   8.867 -11.906 1.00 . C A . 16 HIS HE2  1 1 
        9 27396 3 2 16 HIS N    N  53.190   8.481  -5.980 1.00 . C A . 16 HIS N    1 1 
        9 27397 3 2 16 HIS ND1  N  49.652   9.195  -8.767 1.00 . C A . 16 HIS ND1  1 1 
        9 27398 3 2 16 HIS NE2  N  49.954   8.838 -10.933 1.00 . C A . 16 HIS NE2  1 1 
        9 27399 3 2 16 HIS O    O  51.479  11.024  -7.824 1.00 . C A . 16 HIS O    1 1 
        9 27400 3 2 17 ALA C    C  51.376  12.918  -5.543 1.00 . C A . 17 ALA C    1 1 
        9 27401 3 2 17 ALA CA   C  50.484  11.677  -5.458 1.00 . C A . 17 ALA CA   1 1 
        9 27402 3 2 17 ALA CB   C  49.846  11.584  -4.067 1.00 . C A . 17 ALA CB   1 1 
        9 27403 3 2 17 ALA H    H  51.439   9.807  -4.995 1.00 . C A . 17 ALA H    1 1 
        9 27404 3 2 17 ALA HA   H  49.710  11.765  -6.206 1.00 . C A . 17 ALA HA   1 1 
        9 27405 3 2 17 ALA HB1  H  50.567  11.186  -3.369 1.00 . C A . 17 ALA HB1  1 1 
        9 27406 3 2 17 ALA HB2  H  48.987  10.932  -4.108 1.00 . C A . 17 ALA HB2  1 1 
        9 27407 3 2 17 ALA HB3  H  49.535  12.567  -3.743 1.00 . C A . 17 ALA HB3  1 1 
        9 27408 3 2 17 ALA N    N  51.270  10.449  -5.723 1.00 . C A . 17 ALA N    1 1 
        9 27409 3 2 17 ALA O    O  51.113  13.821  -6.312 1.00 . C A . 17 ALA O    1 1 
        9 27410 3 2 18 HIS C    C  54.001  14.380  -6.081 1.00 . C A . 18 HIS C    1 1 
        9 27411 3 2 18 HIS CA   C  53.236  14.235  -4.758 1.00 . C A . 18 HIS CA   1 1 
        9 27412 3 2 18 HIS CB   C  54.226  14.186  -3.593 1.00 . C A . 18 HIS CB   1 1 
        9 27413 3 2 18 HIS CD2  C  52.634  13.544  -1.600 1.00 . C A . 18 HIS CD2  1 1 
        9 27414 3 2 18 HIS CE1  C  52.772  15.400  -0.488 1.00 . C A . 18 HIS CE1  1 1 
        9 27415 3 2 18 HIS CG   C  53.483  14.367  -2.299 1.00 . C A . 18 HIS CG   1 1 
        9 27416 3 2 18 HIS H    H  52.571  12.306  -4.077 1.00 . C A . 18 HIS H    1 1 
        9 27417 3 2 18 HIS HA   H  52.554  15.057  -4.611 1.00 . C A . 18 HIS HA   1 1 
        9 27418 3 2 18 HIS HB2  H  54.730  13.231  -3.589 1.00 . C A . 18 HIS HB2  1 1 
        9 27419 3 2 18 HIS HB3  H  54.952  14.977  -3.704 1.00 . C A . 18 HIS HB3  1 1 
        9 27420 3 2 18 HIS HD1  H  54.096  16.328  -1.796 1.00 . C A . 18 HIS HD1  1 1 
        9 27421 3 2 18 HIS HD2  H  52.355  12.541  -1.892 1.00 . C A . 18 HIS HD2  1 1 
        9 27422 3 2 18 HIS HE1  H  52.628  16.163   0.264 1.00 . C A . 18 HIS HE1  1 1 
        9 27423 3 2 18 HIS HE2  H  51.576  13.853   0.224 1.00 . C A . 18 HIS HE2  1 1 
        9 27424 3 2 18 HIS N    N  52.392  13.008  -4.734 1.00 . C A . 18 HIS N    1 1 
        9 27425 3 2 18 HIS ND1  N  53.557  15.543  -1.570 1.00 . C A . 18 HIS ND1  1 1 
        9 27426 3 2 18 HIS NE2  N  52.188  14.200  -0.460 1.00 . C A . 18 HIS NE2  1 1 
        9 27427 3 2 18 HIS O    O  54.164  15.467  -6.596 1.00 . C A . 18 HIS O    1 1 
        9 27428 3 2 19 SER C    C  54.456  13.727  -9.083 1.00 . C A . 19 SER C    1 1 
        9 27429 3 2 19 SER CA   C  55.309  13.359  -7.873 1.00 . C A . 19 SER CA   1 1 
        9 27430 3 2 19 SER CB   C  55.901  11.976  -8.131 1.00 . C A . 19 SER CB   1 1 
        9 27431 3 2 19 SER H    H  54.403  12.424  -6.181 1.00 . C A . 19 SER H    1 1 
        9 27432 3 2 19 SER HA   H  56.117  14.064  -7.766 1.00 . C A . 19 SER HA   1 1 
        9 27433 3 2 19 SER HB2  H  56.528  12.012  -9.005 1.00 . C A . 19 SER HB2  1 1 
        9 27434 3 2 19 SER HB3  H  56.489  11.669  -7.275 1.00 . C A . 19 SER HB3  1 1 
        9 27435 3 2 19 SER HG   H  54.623  10.642  -7.517 1.00 . C A . 19 SER HG   1 1 
        9 27436 3 2 19 SER N    N  54.510  13.298  -6.611 1.00 . C A . 19 SER N    1 1 
        9 27437 3 2 19 SER O    O  54.978  14.090 -10.119 1.00 . C A . 19 SER O    1 1 
        9 27438 3 2 19 SER OG   O  54.846  11.049  -8.357 1.00 . C A . 19 SER OG   1 1 
        9 27439 3 2 20 GLY C    C  51.415  15.148  -9.923 1.00 . C A . 20 GLY C    1 1 
        9 27440 3 2 20 GLY CA   C  52.280  13.906 -10.165 1.00 . C A . 20 GLY CA   1 1 
        9 27441 3 2 20 GLY H    H  52.761  13.290  -8.149 1.00 . C A . 20 GLY H    1 1 
        9 27442 3 2 20 GLY HA2  H  52.879  14.062 -11.054 1.00 . C A . 20 GLY HA2  1 1 
        9 27443 3 2 20 GLY HA3  H  51.628  13.061 -10.337 1.00 . C A . 20 GLY HA3  1 1 
        9 27444 3 2 20 GLY N    N  53.161  13.601  -8.987 1.00 . C A . 20 GLY N    1 1 
        9 27445 3 2 20 GLY O    O  50.452  15.366 -10.632 1.00 . C A . 20 GLY O    1 1 
        9 27446 3 2 21 LYS C    C  51.021  18.098  -9.953 1.00 . C A . 21 LYS C    1 1 
        9 27447 3 2 21 LYS CA   C  50.838  17.171  -8.760 1.00 . C A . 21 LYS CA   1 1 
        9 27448 3 2 21 LYS CB   C  51.190  17.925  -7.480 1.00 . C A . 21 LYS CB   1 1 
        9 27449 3 2 21 LYS CD   C  51.107  17.893  -5.000 1.00 . C A . 21 LYS CD   1 1 
        9 27450 3 2 21 LYS CE   C  50.402  17.241  -3.820 1.00 . C A . 21 LYS CE   1 1 
        9 27451 3 2 21 LYS CG   C  50.784  17.104  -6.267 1.00 . C A . 21 LYS CG   1 1 
        9 27452 3 2 21 LYS H    H  52.493  15.817  -8.369 1.00 . C A . 21 LYS H    1 1 
        9 27453 3 2 21 LYS HA   H  49.817  16.819  -8.733 1.00 . C A . 21 LYS HA   1 1 
        9 27454 3 2 21 LYS HB2  H  52.255  18.104  -7.451 1.00 . C A . 21 LYS HB2  1 1 
        9 27455 3 2 21 LYS HB3  H  50.665  18.869  -7.464 1.00 . C A . 21 LYS HB3  1 1 
        9 27456 3 2 21 LYS HD2  H  52.176  17.889  -4.833 1.00 . C A . 21 LYS HD2  1 1 
        9 27457 3 2 21 LYS HD3  H  50.760  18.911  -5.107 1.00 . C A . 21 LYS HD3  1 1 
        9 27458 3 2 21 LYS HE2  H  49.335  17.298  -3.973 1.00 . C A . 21 LYS HE2  1 1 
        9 27459 3 2 21 LYS HE3  H  50.703  16.209  -3.757 1.00 . C A . 21 LYS HE3  1 1 
        9 27460 3 2 21 LYS HG2  H  49.722  16.898  -6.309 1.00 . C A . 21 LYS HG2  1 1 
        9 27461 3 2 21 LYS HG3  H  51.332  16.174  -6.261 1.00 . C A . 21 LYS HG3  1 1 
        9 27462 3 2 21 LYS HZ1  H  50.816  17.268  -1.779 1.00 . C A . 21 LYS HZ1  1 1 
        9 27463 3 2 21 LYS HZ2  H  50.046  18.673  -2.348 1.00 . C A . 21 LYS HZ2  1 1 
        9 27464 3 2 21 LYS HZ3  H  51.694  18.409  -2.677 1.00 . C A . 21 LYS HZ3  1 1 
        9 27465 3 2 21 LYS N    N  51.716  15.976  -8.952 1.00 . C A . 21 LYS N    1 1 
        9 27466 3 2 21 LYS NZ   N  50.766  17.952  -2.561 1.00 . C A . 21 LYS NZ   1 1 
        9 27467 3 2 21 LYS O    O  50.124  18.814 -10.351 1.00 . C A . 21 LYS O    1 1 
        9 27468 3 2 22 GLU C    C  52.385  18.142 -12.991 1.00 . C A . 22 GLU C    1 1 
        9 27469 3 2 22 GLU CA   C  52.482  18.959 -11.697 1.00 . C A . 22 GLU CA   1 1 
        9 27470 3 2 22 GLU CB   C  53.892  19.537 -11.562 1.00 . C A . 22 GLU CB   1 1 
        9 27471 3 2 22 GLU CD   C  53.115  21.795 -10.821 1.00 . C A . 22 GLU CD   1 1 
        9 27472 3 2 22 GLU CG   C  53.919  20.556 -10.420 1.00 . C A . 22 GLU CG   1 1 
        9 27473 3 2 22 GLU H    H  52.889  17.494 -10.157 1.00 . C A . 22 GLU H    1 1 
        9 27474 3 2 22 GLU HA   H  51.768  19.769 -11.736 1.00 . C A . 22 GLU HA   1 1 
        9 27475 3 2 22 GLU HB2  H  54.588  18.738 -11.350 1.00 . C A . 22 GLU HB2  1 1 
        9 27476 3 2 22 GLU HB3  H  54.172  20.024 -12.483 1.00 . C A . 22 GLU HB3  1 1 
        9 27477 3 2 22 GLU HG2  H  53.484  20.115  -9.534 1.00 . C A . 22 GLU HG2  1 1 
        9 27478 3 2 22 GLU HG3  H  54.939  20.842 -10.216 1.00 . C A . 22 GLU HG3  1 1 
        9 27479 3 2 22 GLU N    N  52.191  18.083 -10.519 1.00 . C A . 22 GLU N    1 1 
        9 27480 3 2 22 GLU O    O  52.571  18.659 -14.074 1.00 . C A . 22 GLU O    1 1 
        9 27481 3 2 22 GLU OE1  O  52.944  22.007 -12.011 1.00 . C A . 22 GLU OE1  1 1 
        9 27482 3 2 22 GLU OE2  O  52.680  22.508  -9.931 1.00 . C A . 22 GLU OE2  1 1 
        9 27483 3 2 23 GLY C    C  53.322  15.652 -14.662 1.00 . C A . 23 GLY C    1 1 
        9 27484 3 2 23 GLY CA   C  51.943  16.047 -14.127 1.00 . C A . 23 GLY CA   1 1 
        9 27485 3 2 23 GLY H    H  51.913  16.477 -12.013 1.00 . C A . 23 GLY H    1 1 
        9 27486 3 2 23 GLY HA2  H  51.380  15.153 -13.898 1.00 . C A . 23 GLY HA2  1 1 
        9 27487 3 2 23 GLY HA3  H  51.421  16.614 -14.883 1.00 . C A . 23 GLY HA3  1 1 
        9 27488 3 2 23 GLY N    N  52.074  16.877 -12.893 1.00 . C A . 23 GLY N    1 1 
        9 27489 3 2 23 GLY O    O  53.522  15.545 -15.857 1.00 . C A . 23 GLY O    1 1 
        9 27490 3 2 24 ASP C    C  55.681  13.518 -14.434 1.00 . C A . 24 ASP C    1 1 
        9 27491 3 2 24 ASP CA   C  55.632  15.032 -14.278 1.00 . C A . 24 ASP CA   1 1 
        9 27492 3 2 24 ASP CB   C  56.681  15.443 -13.250 1.00 . C A . 24 ASP CB   1 1 
        9 27493 3 2 24 ASP CG   C  56.810  16.967 -13.229 1.00 . C A . 24 ASP CG   1 1 
        9 27494 3 2 24 ASP H    H  54.101  15.511 -12.839 1.00 . C A . 24 ASP H    1 1 
        9 27495 3 2 24 ASP HA   H  55.846  15.506 -15.226 1.00 . C A . 24 ASP HA   1 1 
        9 27496 3 2 24 ASP HB2  H  56.385  15.086 -12.275 1.00 . C A . 24 ASP HB2  1 1 
        9 27497 3 2 24 ASP HB3  H  57.632  15.003 -13.519 1.00 . C A . 24 ASP HB3  1 1 
        9 27498 3 2 24 ASP N    N  54.274  15.427 -13.800 1.00 . C A . 24 ASP N    1 1 
        9 27499 3 2 24 ASP O    O  56.606  12.874 -13.980 1.00 . C A . 24 ASP O    1 1 
        9 27500 3 2 24 ASP OD1  O  56.410  17.589 -14.200 1.00 . C A . 24 ASP OD1  1 1 
        9 27501 3 2 24 ASP OD2  O  57.304  17.486 -12.240 1.00 . C A . 24 ASP OD2  1 1 
        9 27502 3 2 25 LYS C    C  54.974  10.839 -13.822 1.00 . C A . 25 LYS C    1 1 
        9 27503 3 2 25 LYS CA   C  54.688  11.453 -15.191 1.00 . C A . 25 LYS CA   1 1 
        9 27504 3 2 25 LYS CB   C  55.768  11.026 -16.185 1.00 . C A . 25 LYS CB   1 1 
        9 27505 3 2 25 LYS CD   C  56.514  11.123 -18.559 1.00 . C A . 25 LYS CD   1 1 
        9 27506 3 2 25 LYS CE   C  56.195  11.643 -19.961 1.00 . C A . 25 LYS CE   1 1 
        9 27507 3 2 25 LYS CG   C  55.424  11.558 -17.575 1.00 . C A . 25 LYS CG   1 1 
        9 27508 3 2 25 LYS H    H  53.939  13.464 -15.390 1.00 . C A . 25 LYS H    1 1 
        9 27509 3 2 25 LYS HA   H  53.720  11.124 -15.539 1.00 . C A . 25 LYS HA   1 1 
        9 27510 3 2 25 LYS HB2  H  56.722  11.423 -15.872 1.00 . C A . 25 LYS HB2  1 1 
        9 27511 3 2 25 LYS HB3  H  55.819   9.948 -16.220 1.00 . C A . 25 LYS HB3  1 1 
        9 27512 3 2 25 LYS HD2  H  57.466  11.515 -18.238 1.00 . C A . 25 LYS HD2  1 1 
        9 27513 3 2 25 LYS HD3  H  56.561  10.044 -18.582 1.00 . C A . 25 LYS HD3  1 1 
        9 27514 3 2 25 LYS HE2  H  55.311  11.150 -20.337 1.00 . C A . 25 LYS HE2  1 1 
        9 27515 3 2 25 LYS HE3  H  56.026  12.709 -19.922 1.00 . C A . 25 LYS HE3  1 1 
        9 27516 3 2 25 LYS HG2  H  54.468  11.161 -17.887 1.00 . C A . 25 LYS HG2  1 1 
        9 27517 3 2 25 LYS HG3  H  55.375  12.637 -17.545 1.00 . C A . 25 LYS HG3  1 1 
        9 27518 3 2 25 LYS HZ1  H  57.602  10.349 -20.793 1.00 . C A . 25 LYS HZ1  1 1 
        9 27519 3 2 25 LYS HZ2  H  58.160  11.939 -20.584 1.00 . C A . 25 LYS HZ2  1 1 
        9 27520 3 2 25 LYS HZ3  H  57.083  11.574 -21.846 1.00 . C A . 25 LYS HZ3  1 1 
        9 27521 3 2 25 LYS N    N  54.688  12.934 -15.045 1.00 . C A . 25 LYS N    1 1 
        9 27522 3 2 25 LYS NZ   N  57.346  11.354 -20.865 1.00 . C A . 25 LYS NZ   1 1 
        9 27523 3 2 25 LYS O    O  54.394  11.241 -12.834 1.00 . C A . 25 LYS O    1 1 
        9 27524 3 2 26 TYR C    C  57.697   9.327 -12.161 1.00 . C A . 26 TYR C    1 1 
        9 27525 3 2 26 TYR CA   C  56.188   9.249 -12.421 1.00 . C A . 26 TYR CA   1 1 
        9 27526 3 2 26 TYR CB   C  55.721   7.788 -12.398 1.00 . C A . 26 TYR CB   1 1 
        9 27527 3 2 26 TYR CD1  C  53.333   8.508 -12.797 1.00 . C A . 26 TYR CD1  1 1 
        9 27528 3 2 26 TYR CD2  C  54.240   6.699 -14.134 1.00 . C A . 26 TYR CD2  1 1 
        9 27529 3 2 26 TYR CE1  C  52.111   8.392 -13.473 1.00 . C A . 26 TYR CE1  1 1 
        9 27530 3 2 26 TYR CE2  C  53.018   6.583 -14.808 1.00 . C A . 26 TYR CE2  1 1 
        9 27531 3 2 26 TYR CG   C  54.399   7.662 -13.127 1.00 . C A . 26 TYR CG   1 1 
        9 27532 3 2 26 TYR CZ   C  51.954   7.430 -14.477 1.00 . C A . 26 TYR CZ   1 1 
        9 27533 3 2 26 TYR H    H  56.327   9.578 -14.552 1.00 . C A . 26 TYR H    1 1 
        9 27534 3 2 26 TYR HA   H  55.706   9.809 -11.632 1.00 . C A . 26 TYR HA   1 1 
        9 27535 3 2 26 TYR HB2  H  56.461   7.165 -12.881 1.00 . C A . 26 TYR HB2  1 1 
        9 27536 3 2 26 TYR HB3  H  55.596   7.468 -11.375 1.00 . C A . 26 TYR HB3  1 1 
        9 27537 3 2 26 TYR HD1  H  53.452   9.249 -12.022 1.00 . C A . 26 TYR HD1  1 1 
        9 27538 3 2 26 TYR HD2  H  55.061   6.046 -14.390 1.00 . C A . 26 TYR HD2  1 1 
        9 27539 3 2 26 TYR HE1  H  51.288   9.045 -13.219 1.00 . C A . 26 TYR HE1  1 1 
        9 27540 3 2 26 TYR HE2  H  52.897   5.841 -15.582 1.00 . C A . 26 TYR HE2  1 1 
        9 27541 3 2 26 TYR HH   H  50.935   7.237 -16.081 1.00 . C A . 26 TYR HH   1 1 
        9 27542 3 2 26 TYR N    N  55.867   9.877 -13.745 1.00 . C A . 26 TYR N    1 1 
        9 27543 3 2 26 TYR O    O  58.420   8.353 -12.242 1.00 . C A . 26 TYR O    1 1 
        9 27544 3 2 26 TYR OH   O  50.749   7.316 -15.143 1.00 . C A . 26 TYR OH   1 1 
        9 27545 3 2 27 LYS C    C  59.606  11.934 -10.527 1.00 . C A . 27 LYS C    1 1 
        9 27546 3 2 27 LYS CA   C  59.574  10.722 -11.451 1.00 . C A . 27 LYS CA   1 1 
        9 27547 3 2 27 LYS CB   C  60.430  10.983 -12.694 1.00 . C A . 27 LYS CB   1 1 
        9 27548 3 2 27 LYS CD   C  62.798  11.191 -13.517 1.00 . C A . 27 LYS CD   1 1 
        9 27549 3 2 27 LYS CE   C  62.697  10.096 -14.593 1.00 . C A . 27 LYS CE   1 1 
        9 27550 3 2 27 LYS CG   C  61.916  10.853 -12.313 1.00 . C A . 27 LYS CG   1 1 
        9 27551 3 2 27 LYS H    H  57.505  11.233 -11.707 1.00 . C A . 27 LYS H    1 1 
        9 27552 3 2 27 LYS HA   H  59.969   9.874 -10.906 1.00 . C A . 27 LYS HA   1 1 
        9 27553 3 2 27 LYS HB2  H  60.186  10.259 -13.459 1.00 . C A . 27 LYS HB2  1 1 
        9 27554 3 2 27 LYS HB3  H  60.241  11.980 -13.062 1.00 . C A . 27 LYS HB3  1 1 
        9 27555 3 2 27 LYS HD2  H  62.476  12.130 -13.934 1.00 . C A . 27 LYS HD2  1 1 
        9 27556 3 2 27 LYS HD3  H  63.824  11.279 -13.189 1.00 . C A . 27 LYS HD3  1 1 
        9 27557 3 2 27 LYS HE2  H  63.593  10.104 -15.197 1.00 . C A . 27 LYS HE2  1 1 
        9 27558 3 2 27 LYS HE3  H  62.590   9.127 -14.127 1.00 . C A . 27 LYS HE3  1 1 
        9 27559 3 2 27 LYS HG2  H  62.144  11.532 -11.503 1.00 . C A . 27 LYS HG2  1 1 
        9 27560 3 2 27 LYS HG3  H  62.121   9.844 -11.992 1.00 . C A . 27 LYS HG3  1 1 
        9 27561 3 2 27 LYS HZ1  H  60.960   9.489 -15.570 1.00 . C A . 27 LYS HZ1  1 1 
        9 27562 3 2 27 LYS HZ2  H  61.841  10.680 -16.400 1.00 . C A . 27 LYS HZ2  1 1 
        9 27563 3 2 27 LYS HZ3  H  60.923  11.096 -15.031 1.00 . C A . 27 LYS HZ3  1 1 
        9 27564 3 2 27 LYS N    N  58.143  10.494 -11.796 1.00 . C A . 27 LYS N    1 1 
        9 27565 3 2 27 LYS NZ   N  61.517  10.360 -15.463 1.00 . C A . 27 LYS NZ   1 1 
        9 27566 3 2 27 LYS O    O  58.738  12.781 -10.578 1.00 . C A . 27 LYS O    1 1 
        9 27567 3 2 28 LEU C    C  61.567  14.233  -9.159 1.00 . C A . 28 LEU C    1 1 
        9 27568 3 2 28 LEU CA   C  60.620  13.143  -8.683 1.00 . C A . 28 LEU CA   1 1 
        9 27569 3 2 28 LEU CB   C  61.104  12.621  -7.321 1.00 . C A . 28 LEU CB   1 1 
        9 27570 3 2 28 LEU CD1  C  58.974  12.922  -5.958 1.00 . C A . 28 LEU CD1  1 1 
        9 27571 3 2 28 LEU CD2  C  59.202  10.979  -7.505 1.00 . C A . 28 LEU CD2  1 1 
        9 27572 3 2 28 LEU CG   C  59.967  11.906  -6.565 1.00 . C A . 28 LEU CG   1 1 
        9 27573 3 2 28 LEU H    H  61.240  11.299  -9.608 1.00 . C A . 28 LEU H    1 1 
        9 27574 3 2 28 LEU HA   H  59.634  13.563  -8.557 1.00 . C A . 28 LEU HA   1 1 
        9 27575 3 2 28 LEU HB2  H  61.908  11.924  -7.479 1.00 . C A . 28 LEU HB2  1 1 
        9 27576 3 2 28 LEU HB3  H  61.468  13.444  -6.724 1.00 . C A . 28 LEU HB3  1 1 
        9 27577 3 2 28 LEU HD11 H  58.219  13.186  -6.693 1.00 . C A . 28 LEU HD11 1 1 
        9 27578 3 2 28 LEU HD12 H  59.497  13.811  -5.646 1.00 . C A . 28 LEU HD12 1 1 
        9 27579 3 2 28 LEU HD13 H  58.491  12.478  -5.102 1.00 . C A . 28 LEU HD13 1 1 
        9 27580 3 2 28 LEU HD21 H  58.629  11.565  -8.194 1.00 . C A . 28 LEU HD21 1 1 
        9 27581 3 2 28 LEU HD22 H  58.535  10.369  -6.925 1.00 . C A . 28 LEU HD22 1 1 
        9 27582 3 2 28 LEU HD23 H  59.897  10.353  -8.044 1.00 . C A . 28 LEU HD23 1 1 
        9 27583 3 2 28 LEU HG   H  60.407  11.313  -5.777 1.00 . C A . 28 LEU HG   1 1 
        9 27584 3 2 28 LEU N    N  60.567  12.006  -9.651 1.00 . C A . 28 LEU N    1 1 
        9 27585 3 2 28 LEU O    O  62.440  14.029  -9.973 1.00 . C A . 28 LEU O    1 1 
        9 27586 3 2 29 SER C    C  62.680  17.149  -7.613 1.00 . C A . 29 SER C    1 1 
        9 27587 3 2 29 SER CA   C  62.217  16.570  -8.939 1.00 . C A . 29 SER CA   1 1 
        9 27588 3 2 29 SER CB   C  61.384  17.613  -9.687 1.00 . C A . 29 SER CB   1 1 
        9 27589 3 2 29 SER H    H  60.655  15.478  -7.968 1.00 . C A . 29 SER H    1 1 
        9 27590 3 2 29 SER HA   H  63.069  16.280  -9.534 1.00 . C A . 29 SER HA   1 1 
        9 27591 3 2 29 SER HB2  H  61.043  17.202 -10.621 1.00 . C A . 29 SER HB2  1 1 
        9 27592 3 2 29 SER HB3  H  60.529  17.888  -9.084 1.00 . C A . 29 SER HB3  1 1 
        9 27593 3 2 29 SER HG   H  61.645  19.538  -9.803 1.00 . C A . 29 SER HG   1 1 
        9 27594 3 2 29 SER N    N  61.375  15.392  -8.617 1.00 . C A . 29 SER N    1 1 
        9 27595 3 2 29 SER O    O  62.126  16.842  -6.576 1.00 . C A . 29 SER O    1 1 
        9 27596 3 2 29 SER OG   O  62.187  18.758  -9.943 1.00 . C A . 29 SER OG   1 1 
        9 27597 3 2 30 LYS C    C  62.929  19.122  -5.537 1.00 . C A . 30 LYS C    1 1 
        9 27598 3 2 30 LYS CA   C  64.128  18.534  -6.304 1.00 . C A . 30 LYS CA   1 1 
        9 27599 3 2 30 LYS CB   C  65.176  19.623  -6.547 1.00 . C A . 30 LYS CB   1 1 
        9 27600 3 2 30 LYS CD   C  66.803  21.146  -5.399 1.00 . C A . 30 LYS CD   1 1 
        9 27601 3 2 30 LYS CE   C  66.906  22.182  -4.275 1.00 . C A . 30 LYS CE   1 1 
        9 27602 3 2 30 LYS CG   C  65.538  20.296  -5.218 1.00 . C A . 30 LYS CG   1 1 
        9 27603 3 2 30 LYS H    H  64.131  18.218  -8.447 1.00 . C A . 30 LYS H    1 1 
        9 27604 3 2 30 LYS HA   H  64.566  17.747  -5.713 1.00 . C A . 30 LYS HA   1 1 
        9 27605 3 2 30 LYS HB2  H  66.061  19.179  -6.979 1.00 . C A . 30 LYS HB2  1 1 
        9 27606 3 2 30 LYS HB3  H  64.777  20.362  -7.224 1.00 . C A . 30 LYS HB3  1 1 
        9 27607 3 2 30 LYS HD2  H  67.669  20.501  -5.372 1.00 . C A . 30 LYS HD2  1 1 
        9 27608 3 2 30 LYS HD3  H  66.764  21.655  -6.350 1.00 . C A . 30 LYS HD3  1 1 
        9 27609 3 2 30 LYS HE2  H  66.237  23.004  -4.481 1.00 . C A . 30 LYS HE2  1 1 
        9 27610 3 2 30 LYS HE3  H  66.631  21.725  -3.338 1.00 . C A . 30 LYS HE3  1 1 
        9 27611 3 2 30 LYS HG2  H  64.719  20.927  -4.902 1.00 . C A . 30 LYS HG2  1 1 
        9 27612 3 2 30 LYS HG3  H  65.721  19.539  -4.469 1.00 . C A . 30 LYS HG3  1 1 
        9 27613 3 2 30 LYS HZ1  H  68.718  22.731  -5.142 1.00 . C A . 30 LYS HZ1  1 1 
        9 27614 3 2 30 LYS HZ2  H  68.869  22.051  -3.592 1.00 . C A . 30 LYS HZ2  1 1 
        9 27615 3 2 30 LYS HZ3  H  68.302  23.642  -3.773 1.00 . C A . 30 LYS HZ3  1 1 
        9 27616 3 2 30 LYS N    N  63.678  17.973  -7.609 1.00 . C A . 30 LYS N    1 1 
        9 27617 3 2 30 LYS NZ   N  68.305  22.689  -4.189 1.00 . C A . 30 LYS NZ   1 1 
        9 27618 3 2 30 LYS O    O  62.837  18.985  -4.334 1.00 . C A . 30 LYS O    1 1 
        9 27619 3 2 31 LYS C    C  59.810  19.318  -5.075 1.00 . C A . 31 LYS C    1 1 
        9 27620 3 2 31 LYS CA   C  60.852  20.385  -5.477 1.00 . C A . 31 LYS CA   1 1 
        9 27621 3 2 31 LYS CB   C  60.185  21.449  -6.355 1.00 . C A . 31 LYS CB   1 1 
        9 27622 3 2 31 LYS CD   C  59.017  21.880  -8.520 1.00 . C A . 31 LYS CD   1 1 
        9 27623 3 2 31 LYS CE   C  58.095  21.271  -9.580 1.00 . C A . 31 LYS CE   1 1 
        9 27624 3 2 31 LYS CG   C  59.475  20.793  -7.543 1.00 . C A . 31 LYS CG   1 1 
        9 27625 3 2 31 LYS H    H  62.109  19.904  -7.173 1.00 . C A . 31 LYS H    1 1 
        9 27626 3 2 31 LYS HA   H  61.216  20.861  -4.579 1.00 . C A . 31 LYS HA   1 1 
        9 27627 3 2 31 LYS HB2  H  59.463  21.997  -5.767 1.00 . C A . 31 LYS HB2  1 1 
        9 27628 3 2 31 LYS HB3  H  60.937  22.132  -6.722 1.00 . C A . 31 LYS HB3  1 1 
        9 27629 3 2 31 LYS HD2  H  58.481  22.645  -7.977 1.00 . C A . 31 LYS HD2  1 1 
        9 27630 3 2 31 LYS HD3  H  59.877  22.318  -9.002 1.00 . C A . 31 LYS HD3  1 1 
        9 27631 3 2 31 LYS HE2  H  58.586  20.432 -10.046 1.00 . C A . 31 LYS HE2  1 1 
        9 27632 3 2 31 LYS HE3  H  57.179  20.940  -9.114 1.00 . C A . 31 LYS HE3  1 1 
        9 27633 3 2 31 LYS HG2  H  60.158  20.121  -8.045 1.00 . C A . 31 LYS HG2  1 1 
        9 27634 3 2 31 LYS HG3  H  58.616  20.241  -7.194 1.00 . C A . 31 LYS HG3  1 1 
        9 27635 3 2 31 LYS HZ1  H  57.178  21.883 -11.349 1.00 . C A . 31 LYS HZ1  1 1 
        9 27636 3 2 31 LYS HZ2  H  58.667  22.642 -11.041 1.00 . C A . 31 LYS HZ2  1 1 
        9 27637 3 2 31 LYS HZ3  H  57.280  23.097 -10.169 1.00 . C A . 31 LYS HZ3  1 1 
        9 27638 3 2 31 LYS N    N  62.020  19.787  -6.203 1.00 . C A . 31 LYS N    1 1 
        9 27639 3 2 31 LYS NZ   N  57.781  22.301 -10.613 1.00 . C A . 31 LYS NZ   1 1 
        9 27640 3 2 31 LYS O    O  59.143  19.453  -4.064 1.00 . C A . 31 LYS O    1 1 
        9 27641 3 2 32 GLU C    C  59.264  16.410  -4.252 1.00 . C A . 32 GLU C    1 1 
        9 27642 3 2 32 GLU CA   C  58.686  17.208  -5.426 1.00 . C A . 32 GLU CA   1 1 
        9 27643 3 2 32 GLU CB   C  58.367  16.291  -6.613 1.00 . C A . 32 GLU CB   1 1 
        9 27644 3 2 32 GLU CD   C  57.430  16.246  -8.943 1.00 . C A . 32 GLU CD   1 1 
        9 27645 3 2 32 GLU CG   C  57.542  17.063  -7.653 1.00 . C A . 32 GLU CG   1 1 
        9 27646 3 2 32 GLU H    H  60.261  18.140  -6.603 1.00 . C A . 32 GLU H    1 1 
        9 27647 3 2 32 GLU HA   H  57.780  17.706  -5.106 1.00 . C A . 32 GLU HA   1 1 
        9 27648 3 2 32 GLU HB2  H  59.285  15.952  -7.060 1.00 . C A . 32 GLU HB2  1 1 
        9 27649 3 2 32 GLU HB3  H  57.801  15.441  -6.268 1.00 . C A . 32 GLU HB3  1 1 
        9 27650 3 2 32 GLU HG2  H  56.547  17.241  -7.263 1.00 . C A . 32 GLU HG2  1 1 
        9 27651 3 2 32 GLU HG3  H  58.018  18.008  -7.867 1.00 . C A . 32 GLU HG3  1 1 
        9 27652 3 2 32 GLU N    N  59.676  18.253  -5.824 1.00 . C A . 32 GLU N    1 1 
        9 27653 3 2 32 GLU O    O  58.554  15.968  -3.371 1.00 . C A . 32 GLU O    1 1 
        9 27654 3 2 32 GLU OE1  O  57.975  15.156  -8.979 1.00 . C A . 32 GLU OE1  1 1 
        9 27655 3 2 32 GLU OE2  O  56.806  16.727  -9.874 1.00 . C A . 32 GLU OE2  1 1 
        9 27656 3 2 33 LEU C    C  61.215  16.235  -1.828 1.00 . C A . 33 LEU C    1 1 
        9 27657 3 2 33 LEU CA   C  61.231  15.459  -3.158 1.00 . C A . 33 LEU CA   1 1 
        9 27658 3 2 33 LEU CB   C  62.683  15.193  -3.591 1.00 . C A . 33 LEU CB   1 1 
        9 27659 3 2 33 LEU CD1  C  64.490  13.542  -2.926 1.00 . C A . 33 LEU CD1  1 1 
        9 27660 3 2 33 LEU CD2  C  64.362  15.753  -1.767 1.00 . C A . 33 LEU CD2  1 1 
        9 27661 3 2 33 LEU CG   C  63.529  14.629  -2.413 1.00 . C A . 33 LEU CG   1 1 
        9 27662 3 2 33 LEU H    H  61.093  16.598  -4.982 1.00 . C A . 33 LEU H    1 1 
        9 27663 3 2 33 LEU HA   H  60.726  14.515  -3.024 1.00 . C A . 33 LEU HA   1 1 
        9 27664 3 2 33 LEU HB2  H  62.672  14.481  -4.404 1.00 . C A . 33 LEU HB2  1 1 
        9 27665 3 2 33 LEU HB3  H  63.119  16.117  -3.946 1.00 . C A . 33 LEU HB3  1 1 
        9 27666 3 2 33 LEU HD11 H  64.901  13.849  -3.878 1.00 . C A . 33 LEU HD11 1 1 
        9 27667 3 2 33 LEU HD12 H  63.953  12.617  -3.049 1.00 . C A . 33 LEU HD12 1 1 
        9 27668 3 2 33 LEU HD13 H  65.293  13.398  -2.218 1.00 . C A . 33 LEU HD13 1 1 
        9 27669 3 2 33 LEU HD21 H  64.970  16.232  -2.522 1.00 . C A . 33 LEU HD21 1 1 
        9 27670 3 2 33 LEU HD22 H  65.003  15.332  -1.007 1.00 . C A . 33 LEU HD22 1 1 
        9 27671 3 2 33 LEU HD23 H  63.708  16.483  -1.317 1.00 . C A . 33 LEU HD23 1 1 
        9 27672 3 2 33 LEU HG   H  62.874  14.194  -1.668 1.00 . C A . 33 LEU HG   1 1 
        9 27673 3 2 33 LEU N    N  60.557  16.225  -4.251 1.00 . C A . 33 LEU N    1 1 
        9 27674 3 2 33 LEU O    O  61.044  15.658  -0.773 1.00 . C A . 33 LEU O    1 1 
        9 27675 3 2 34 LYS C    C  60.089  18.308   0.120 1.00 . C A . 34 LYS C    1 1 
        9 27676 3 2 34 LYS CA   C  61.454  18.319  -0.583 1.00 . C A . 34 LYS CA   1 1 
        9 27677 3 2 34 LYS CB   C  61.834  19.772  -0.891 1.00 . C A . 34 LYS CB   1 1 
        9 27678 3 2 34 LYS CD   C  63.616  21.218  -1.918 1.00 . C A . 34 LYS CD   1 1 
        9 27679 3 2 34 LYS CE   C  63.702  22.276  -0.813 1.00 . C A . 34 LYS CE   1 1 
        9 27680 3 2 34 LYS CG   C  63.303  19.841  -1.316 1.00 . C A . 34 LYS CG   1 1 
        9 27681 3 2 34 LYS H    H  61.582  17.982  -2.714 1.00 . C A . 34 LYS H    1 1 
        9 27682 3 2 34 LYS HA   H  62.195  17.896   0.079 1.00 . C A . 34 LYS HA   1 1 
        9 27683 3 2 34 LYS HB2  H  61.205  20.147  -1.685 1.00 . C A . 34 LYS HB2  1 1 
        9 27684 3 2 34 LYS HB3  H  61.694  20.375  -0.005 1.00 . C A . 34 LYS HB3  1 1 
        9 27685 3 2 34 LYS HD2  H  64.559  21.169  -2.437 1.00 . C A . 34 LYS HD2  1 1 
        9 27686 3 2 34 LYS HD3  H  62.840  21.493  -2.614 1.00 . C A . 34 LYS HD3  1 1 
        9 27687 3 2 34 LYS HE2  H  62.718  22.455  -0.405 1.00 . C A . 34 LYS HE2  1 1 
        9 27688 3 2 34 LYS HE3  H  64.360  21.931  -0.029 1.00 . C A . 34 LYS HE3  1 1 
        9 27689 3 2 34 LYS HG2  H  63.932  19.674  -0.453 1.00 . C A . 34 LYS HG2  1 1 
        9 27690 3 2 34 LYS HG3  H  63.498  19.077  -2.053 1.00 . C A . 34 LYS HG3  1 1 
        9 27691 3 2 34 LYS HZ1  H  64.406  24.230  -0.623 1.00 . C A . 34 LYS HZ1  1 1 
        9 27692 3 2 34 LYS HZ2  H  63.554  23.938  -2.064 1.00 . C A . 34 LYS HZ2  1 1 
        9 27693 3 2 34 LYS HZ3  H  65.135  23.352  -1.877 1.00 . C A . 34 LYS HZ3  1 1 
        9 27694 3 2 34 LYS N    N  61.424  17.529  -1.859 1.00 . C A . 34 LYS N    1 1 
        9 27695 3 2 34 LYS NZ   N  64.239  23.546  -1.387 1.00 . C A . 34 LYS NZ   1 1 
        9 27696 3 2 34 LYS O    O  60.010  18.223   1.328 1.00 . C A . 34 LYS O    1 1 
        9 27697 3 2 35 ASP C    C  57.230  17.009   0.385 1.00 . C A . 35 ASP C    1 1 
        9 27698 3 2 35 ASP CA   C  57.667  18.428   0.024 1.00 . C A . 35 ASP CA   1 1 
        9 27699 3 2 35 ASP CB   C  56.652  19.044  -0.943 1.00 . C A . 35 ASP CB   1 1 
        9 27700 3 2 35 ASP CG   C  55.336  19.305  -0.207 1.00 . C A . 35 ASP CG   1 1 
        9 27701 3 2 35 ASP H    H  59.094  18.482  -1.590 1.00 . C A . 35 ASP H    1 1 
        9 27702 3 2 35 ASP HA   H  57.691  19.006   0.935 1.00 . C A . 35 ASP HA   1 1 
        9 27703 3 2 35 ASP HB2  H  57.041  19.975  -1.327 1.00 . C A . 35 ASP HB2  1 1 
        9 27704 3 2 35 ASP HB3  H  56.475  18.362  -1.761 1.00 . C A . 35 ASP HB3  1 1 
        9 27705 3 2 35 ASP N    N  59.017  18.410  -0.617 1.00 . C A . 35 ASP N    1 1 
        9 27706 3 2 35 ASP O    O  56.492  16.797   1.325 1.00 . C A . 35 ASP O    1 1 
        9 27707 3 2 35 ASP OD1  O  55.131  18.701   0.832 1.00 . C A . 35 ASP OD1  1 1 
        9 27708 3 2 35 ASP OD2  O  54.557  20.106  -0.697 1.00 . C A . 35 ASP OD2  1 1 
        9 27709 3 2 36 LEU C    C  57.844  14.094   1.202 1.00 . C A . 36 LEU C    1 1 
        9 27710 3 2 36 LEU CA   C  57.228  14.644  -0.096 1.00 . C A . 36 LEU CA   1 1 
        9 27711 3 2 36 LEU CB   C  57.641  13.767  -1.280 1.00 . C A . 36 LEU CB   1 1 
        9 27712 3 2 36 LEU CD1  C  55.829  12.129  -0.653 1.00 . C A . 36 LEU CD1  1 1 
        9 27713 3 2 36 LEU CD2  C  57.616  11.496  -2.279 1.00 . C A . 36 LEU CD2  1 1 
        9 27714 3 2 36 LEU CG   C  57.312  12.292  -1.011 1.00 . C A . 36 LEU CG   1 1 
        9 27715 3 2 36 LEU H    H  58.224  16.241  -1.138 1.00 . C A . 36 LEU H    1 1 
        9 27716 3 2 36 LEU HA   H  56.157  14.628  -0.009 1.00 . C A . 36 LEU HA   1 1 
        9 27717 3 2 36 LEU HB2  H  57.112  14.092  -2.164 1.00 . C A . 36 LEU HB2  1 1 
        9 27718 3 2 36 LEU HB3  H  58.703  13.869  -1.445 1.00 . C A . 36 LEU HB3  1 1 
        9 27719 3 2 36 LEU HD11 H  55.236  12.772  -1.280 1.00 . C A . 36 LEU HD11 1 1 
        9 27720 3 2 36 LEU HD12 H  55.677  12.392   0.383 1.00 . C A . 36 LEU HD12 1 1 
        9 27721 3 2 36 LEU HD13 H  55.529  11.101  -0.807 1.00 . C A . 36 LEU HD13 1 1 
        9 27722 3 2 36 LEU HD21 H  58.674  11.550  -2.491 1.00 . C A . 36 LEU HD21 1 1 
        9 27723 3 2 36 LEU HD22 H  57.061  11.915  -3.104 1.00 . C A . 36 LEU HD22 1 1 
        9 27724 3 2 36 LEU HD23 H  57.329  10.465  -2.135 1.00 . C A . 36 LEU HD23 1 1 
        9 27725 3 2 36 LEU HG   H  57.923  11.923  -0.200 1.00 . C A . 36 LEU HG   1 1 
        9 27726 3 2 36 LEU N    N  57.649  16.045  -0.371 1.00 . C A . 36 LEU N    1 1 
        9 27727 3 2 36 LEU O    O  57.199  13.371   1.935 1.00 . C A . 36 LEU O    1 1 
        9 27728 3 2 37 LEU C    C  59.384  14.645   3.967 1.00 . C A . 37 LEU C    1 1 
        9 27729 3 2 37 LEU CA   C  59.720  13.817   2.719 1.00 . C A . 37 LEU CA   1 1 
        9 27730 3 2 37 LEU CB   C  61.240  13.775   2.553 1.00 . C A . 37 LEU CB   1 1 
        9 27731 3 2 37 LEU CD1  C  63.150  12.919   1.200 1.00 . C A . 37 LEU CD1  1 1 
        9 27732 3 2 37 LEU CD2  C  61.146  11.452   1.583 1.00 . C A . 37 LEU CD2  1 1 
        9 27733 3 2 37 LEU CG   C  61.625  12.898   1.357 1.00 . C A . 37 LEU CG   1 1 
        9 27734 3 2 37 LEU H    H  59.605  14.953   0.874 1.00 . C A . 37 LEU H    1 1 
        9 27735 3 2 37 LEU HA   H  59.342  12.820   2.876 1.00 . C A . 37 LEU HA   1 1 
        9 27736 3 2 37 LEU HB2  H  61.610  14.778   2.392 1.00 . C A . 37 LEU HB2  1 1 
        9 27737 3 2 37 LEU HB3  H  61.685  13.370   3.449 1.00 . C A . 37 LEU HB3  1 1 
        9 27738 3 2 37 LEU HD11 H  63.603  12.408   2.036 1.00 . C A . 37 LEU HD11 1 1 
        9 27739 3 2 37 LEU HD12 H  63.494  13.942   1.173 1.00 . C A . 37 LEU HD12 1 1 
        9 27740 3 2 37 LEU HD13 H  63.424  12.423   0.281 1.00 . C A . 37 LEU HD13 1 1 
        9 27741 3 2 37 LEU HD21 H  61.760  10.771   1.008 1.00 . C A . 37 LEU HD21 1 1 
        9 27742 3 2 37 LEU HD22 H  60.121  11.359   1.260 1.00 . C A . 37 LEU HD22 1 1 
        9 27743 3 2 37 LEU HD23 H  61.218  11.201   2.632 1.00 . C A . 37 LEU HD23 1 1 
        9 27744 3 2 37 LEU HG   H  61.169  13.294   0.462 1.00 . C A . 37 LEU HG   1 1 
        9 27745 3 2 37 LEU N    N  59.088  14.383   1.480 1.00 . C A . 37 LEU N    1 1 
        9 27746 3 2 37 LEU O    O  59.191  14.103   5.038 1.00 . C A . 37 LEU O    1 1 
        9 27747 3 2 38 GLN C    C  57.612  16.583   5.499 1.00 . C A . 38 GLN C    1 1 
        9 27748 3 2 38 GLN CA   C  59.054  16.767   5.061 1.00 . C A . 38 GLN CA   1 1 
        9 27749 3 2 38 GLN CB   C  59.290  18.244   4.715 1.00 . C A . 38 GLN CB   1 1 
        9 27750 3 2 38 GLN CD   C  57.054  19.197   4.052 1.00 . C A . 38 GLN CD   1 1 
        9 27751 3 2 38 GLN CG   C  58.398  18.677   3.535 1.00 . C A . 38 GLN CG   1 1 
        9 27752 3 2 38 GLN H    H  59.506  16.372   3.005 1.00 . C A . 38 GLN H    1 1 
        9 27753 3 2 38 GLN HA   H  59.740  16.500   5.855 1.00 . C A . 38 GLN HA   1 1 
        9 27754 3 2 38 GLN HB2  H  59.071  18.852   5.584 1.00 . C A . 38 GLN HB2  1 1 
        9 27755 3 2 38 GLN HB3  H  60.329  18.379   4.445 1.00 . C A . 38 GLN HB3  1 1 
        9 27756 3 2 38 GLN HE21 H  56.511  19.944   2.294 1.00 . C A . 38 GLN HE21 1 1 
        9 27757 3 2 38 GLN HE22 H  55.387  20.151   3.547 1.00 . C A . 38 GLN HE22 1 1 
        9 27758 3 2 38 GLN HG2  H  58.893  19.465   2.982 1.00 . C A . 38 GLN HG2  1 1 
        9 27759 3 2 38 GLN HG3  H  58.227  17.835   2.879 1.00 . C A . 38 GLN HG3  1 1 
        9 27760 3 2 38 GLN N    N  59.340  15.940   3.862 1.00 . C A . 38 GLN N    1 1 
        9 27761 3 2 38 GLN NE2  N  56.252  19.816   3.230 1.00 . C A . 38 GLN NE2  1 1 
        9 27762 3 2 38 GLN O    O  57.301  16.587   6.674 1.00 . C A . 38 GLN O    1 1 
        9 27763 3 2 38 GLN OE1  O  56.737  19.048   5.215 1.00 . C A . 38 GLN OE1  1 1 
        9 27764 3 2 39 THR C    C  54.950  14.890   5.335 1.00 . C A . 39 THR C    1 1 
        9 27765 3 2 39 THR CA   C  55.284  16.325   4.921 1.00 . C A . 39 THR CA   1 1 
        9 27766 3 2 39 THR CB   C  54.411  16.709   3.723 1.00 . C A . 39 THR CB   1 1 
        9 27767 3 2 39 THR CG2  C  52.935  16.497   4.070 1.00 . C A . 39 THR CG2  1 1 
        9 27768 3 2 39 THR H    H  56.987  16.491   3.615 1.00 . C A . 39 THR H    1 1 
        9 27769 3 2 39 THR HA   H  55.090  17.011   5.724 1.00 . C A . 39 THR HA   1 1 
        9 27770 3 2 39 THR HB   H  54.669  16.095   2.877 1.00 . C A . 39 THR HB   1 1 
        9 27771 3 2 39 THR HG1  H  55.457  18.136   2.921 1.00 . C A . 39 THR HG1  1 1 
        9 27772 3 2 39 THR HG21 H  52.743  16.859   5.070 1.00 . C A . 39 THR HG21 1 1 
        9 27773 3 2 39 THR HG22 H  52.700  15.444   4.016 1.00 . C A . 39 THR HG22 1 1 
        9 27774 3 2 39 THR HG23 H  52.319  17.039   3.369 1.00 . C A . 39 THR HG23 1 1 
        9 27775 3 2 39 THR N    N  56.716  16.463   4.556 1.00 . C A . 39 THR N    1 1 
        9 27776 3 2 39 THR O    O  54.591  14.620   6.463 1.00 . C A . 39 THR O    1 1 
        9 27777 3 2 39 THR OG1  O  54.626  18.073   3.399 1.00 . C A . 39 THR OG1  1 1 
        9 27778 3 2 40 GLU C    C  55.702  11.908   5.625 1.00 . C A . 40 GLU C    1 1 
        9 27779 3 2 40 GLU CA   C  54.675  12.562   4.694 1.00 . C A . 40 GLU CA   1 1 
        9 27780 3 2 40 GLU CB   C  54.616  11.787   3.375 1.00 . C A . 40 GLU CB   1 1 
        9 27781 3 2 40 GLU CD   C  53.633  13.662   2.059 1.00 . C A . 40 GLU CD   1 1 
        9 27782 3 2 40 GLU CG   C  53.401  12.240   2.564 1.00 . C A . 40 GLU CG   1 1 
        9 27783 3 2 40 GLU H    H  55.292  14.235   3.495 1.00 . C A . 40 GLU H    1 1 
        9 27784 3 2 40 GLU HA   H  53.705  12.530   5.166 1.00 . C A . 40 GLU HA   1 1 
        9 27785 3 2 40 GLU HB2  H  55.517  11.971   2.808 1.00 . C A . 40 GLU HB2  1 1 
        9 27786 3 2 40 GLU HB3  H  54.529  10.737   3.578 1.00 . C A . 40 GLU HB3  1 1 
        9 27787 3 2 40 GLU HG2  H  53.262  11.577   1.724 1.00 . C A . 40 GLU HG2  1 1 
        9 27788 3 2 40 GLU HG3  H  52.520  12.219   3.187 1.00 . C A . 40 GLU HG3  1 1 
        9 27789 3 2 40 GLU N    N  55.029  13.979   4.403 1.00 . C A . 40 GLU N    1 1 
        9 27790 3 2 40 GLU O    O  55.337  11.153   6.505 1.00 . C A . 40 GLU O    1 1 
        9 27791 3 2 40 GLU OE1  O  54.782  14.010   1.837 1.00 . C A . 40 GLU OE1  1 1 
        9 27792 3 2 40 GLU OE2  O  52.660  14.382   1.911 1.00 . C A . 40 GLU OE2  1 1 
        9 27793 3 2 41 LEU C    C  58.693  12.603   7.202 1.00 . C A . 41 LEU C    1 1 
        9 27794 3 2 41 LEU CA   C  58.018  11.539   6.331 1.00 . C A . 41 LEU CA   1 1 
        9 27795 3 2 41 LEU CB   C  59.054  10.794   5.460 1.00 . C A . 41 LEU CB   1 1 
        9 27796 3 2 41 LEU CD1  C  60.499   8.755   5.257 1.00 . C A . 41 LEU CD1  1 1 
        9 27797 3 2 41 LEU CD2  C  60.120   9.798   7.503 1.00 . C A . 41 LEU CD2  1 1 
        9 27798 3 2 41 LEU CG   C  59.484   9.482   6.143 1.00 . C A . 41 LEU CG   1 1 
        9 27799 3 2 41 LEU H    H  57.255  12.778   4.724 1.00 . C A . 41 LEU H    1 1 
        9 27800 3 2 41 LEU HA   H  57.537  10.833   6.996 1.00 . C A . 41 LEU HA   1 1 
        9 27801 3 2 41 LEU HB2  H  58.608  10.562   4.504 1.00 . C A . 41 LEU HB2  1 1 
        9 27802 3 2 41 LEU HB3  H  59.925  11.414   5.301 1.00 . C A . 41 LEU HB3  1 1 
        9 27803 3 2 41 LEU HD11 H  61.217   9.464   4.872 1.00 . C A . 41 LEU HD11 1 1 
        9 27804 3 2 41 LEU HD12 H  59.983   8.283   4.433 1.00 . C A . 41 LEU HD12 1 1 
        9 27805 3 2 41 LEU HD13 H  61.011   8.002   5.839 1.00 . C A . 41 LEU HD13 1 1 
        9 27806 3 2 41 LEU HD21 H  60.778  10.649   7.408 1.00 . C A . 41 LEU HD21 1 1 
        9 27807 3 2 41 LEU HD22 H  60.687   8.943   7.843 1.00 . C A . 41 LEU HD22 1 1 
        9 27808 3 2 41 LEU HD23 H  59.345  10.020   8.221 1.00 . C A . 41 LEU HD23 1 1 
        9 27809 3 2 41 LEU HG   H  58.615   8.849   6.288 1.00 . C A . 41 LEU HG   1 1 
        9 27810 3 2 41 LEU N    N  56.979  12.173   5.443 1.00 . C A . 41 LEU N    1 1 
        9 27811 3 2 41 LEU O    O  59.857  12.921   7.057 1.00 . C A . 41 LEU O    1 1 
        9 27812 3 2 42 SER C    C  59.245  13.412  10.192 1.00 . C A . 42 SER C    1 1 
        9 27813 3 2 42 SER CA   C  58.490  14.133   9.072 1.00 . C A . 42 SER CA   1 1 
        9 27814 3 2 42 SER CB   C  57.315  14.894   9.689 1.00 . C A . 42 SER CB   1 1 
        9 27815 3 2 42 SER H    H  57.031  12.827   8.229 1.00 . C A . 42 SER H    1 1 
        9 27816 3 2 42 SER HA   H  59.127  14.839   8.559 1.00 . C A . 42 SER HA   1 1 
        9 27817 3 2 42 SER HB2  H  57.685  15.720  10.274 1.00 . C A . 42 SER HB2  1 1 
        9 27818 3 2 42 SER HB3  H  56.678  15.273   8.899 1.00 . C A . 42 SER HB3  1 1 
        9 27819 3 2 42 SER HG   H  56.859  14.171  11.436 1.00 . C A . 42 SER HG   1 1 
        9 27820 3 2 42 SER N    N  57.954  13.122   8.132 1.00 . C A . 42 SER N    1 1 
        9 27821 3 2 42 SER O    O  59.734  12.315  10.022 1.00 . C A . 42 SER O    1 1 
        9 27822 3 2 42 SER OG   O  56.577  14.019  10.531 1.00 . C A . 42 SER OG   1 1 
        9 27823 3 2 43 SER C    C  61.269  12.782  12.349 1.00 . C A . 43 SER C    1 1 
        9 27824 3 2 43 SER CA   C  59.872  13.399  12.576 1.00 . C A . 43 SER CA   1 1 
        9 27825 3 2 43 SER CB   C  58.946  12.300  13.094 1.00 . C A . 43 SER CB   1 1 
        9 27826 3 2 43 SER H    H  58.755  14.844  11.440 1.00 . C A . 43 SER H    1 1 
        9 27827 3 2 43 SER HA   H  59.949  14.160  13.334 1.00 . C A . 43 SER HA   1 1 
        9 27828 3 2 43 SER HB2  H  57.984  12.718  13.333 1.00 . C A . 43 SER HB2  1 1 
        9 27829 3 2 43 SER HB3  H  58.828  11.543  12.329 1.00 . C A . 43 SER HB3  1 1 
        9 27830 3 2 43 SER HG   H  60.375  12.117  14.403 1.00 . C A . 43 SER HG   1 1 
        9 27831 3 2 43 SER N    N  59.248  14.006  11.350 1.00 . C A . 43 SER N    1 1 
        9 27832 3 2 43 SER O    O  61.921  12.416  13.308 1.00 . C A . 43 SER O    1 1 
        9 27833 3 2 43 SER OG   O  59.511  11.722  14.263 1.00 . C A . 43 SER OG   1 1 
        9 27834 3 2 44 PHE C    C  63.824  12.584   9.766 1.00 . C A . 44 PHE C    1 1 
        9 27835 3 2 44 PHE CA   C  63.082  11.976  10.952 1.00 . C A . 44 PHE CA   1 1 
        9 27836 3 2 44 PHE CB   C  62.889  10.478  10.707 1.00 . C A . 44 PHE CB   1 1 
        9 27837 3 2 44 PHE CD1  C  62.942   9.402  12.988 1.00 . C A . 44 PHE CD1  1 1 
        9 27838 3 2 44 PHE CD2  C  60.800   9.714  11.894 1.00 . C A . 44 PHE CD2  1 1 
        9 27839 3 2 44 PHE CE1  C  62.295   8.818  14.084 1.00 . C A . 44 PHE CE1  1 1 
        9 27840 3 2 44 PHE CE2  C  60.155   9.130  12.990 1.00 . C A . 44 PHE CE2  1 1 
        9 27841 3 2 44 PHE CG   C  62.193   9.850  11.892 1.00 . C A . 44 PHE CG   1 1 
        9 27842 3 2 44 PHE CZ   C  60.902   8.681  14.086 1.00 . C A . 44 PHE CZ   1 1 
        9 27843 3 2 44 PHE H    H  61.202  12.875  10.359 1.00 . C A . 44 PHE H    1 1 
        9 27844 3 2 44 PHE HA   H  63.681  12.111  11.841 1.00 . C A . 44 PHE HA   1 1 
        9 27845 3 2 44 PHE HB2  H  62.289  10.333   9.821 1.00 . C A . 44 PHE HB2  1 1 
        9 27846 3 2 44 PHE HB3  H  63.852  10.010  10.567 1.00 . C A . 44 PHE HB3  1 1 
        9 27847 3 2 44 PHE HD1  H  64.017   9.507  12.989 1.00 . C A . 44 PHE HD1  1 1 
        9 27848 3 2 44 PHE HD2  H  60.223  10.060  11.049 1.00 . C A . 44 PHE HD2  1 1 
        9 27849 3 2 44 PHE HE1  H  62.873   8.473  14.930 1.00 . C A . 44 PHE HE1  1 1 
        9 27850 3 2 44 PHE HE2  H  59.080   9.024  12.990 1.00 . C A . 44 PHE HE2  1 1 
        9 27851 3 2 44 PHE HZ   H  60.405   8.229  14.930 1.00 . C A . 44 PHE HZ   1 1 
        9 27852 3 2 44 PHE N    N  61.738  12.618  11.136 1.00 . C A . 44 PHE N    1 1 
        9 27853 3 2 44 PHE O    O  64.759  13.340   9.936 1.00 . C A . 44 PHE O    1 1 
        9 27854 3 2 45 LEU C    C  64.047  14.333   7.414 1.00 . C A . 45 LEU C    1 1 
        9 27855 3 2 45 LEU CA   C  64.178  12.807   7.398 1.00 . C A . 45 LEU CA   1 1 
        9 27856 3 2 45 LEU CB   C  63.609  12.221   6.093 1.00 . C A . 45 LEU CB   1 1 
        9 27857 3 2 45 LEU CD1  C  65.693  10.960   5.365 1.00 . C A . 45 LEU CD1  1 1 
        9 27858 3 2 45 LEU CD2  C  64.133   9.958   7.070 1.00 . C A . 45 LEU CD2  1 1 
        9 27859 3 2 45 LEU CG   C  64.221  10.830   5.808 1.00 . C A . 45 LEU CG   1 1 
        9 27860 3 2 45 LEU H    H  62.703  11.621   8.432 1.00 . C A . 45 LEU H    1 1 
        9 27861 3 2 45 LEU HA   H  65.216  12.535   7.498 1.00 . C A . 45 LEU HA   1 1 
        9 27862 3 2 45 LEU HB2  H  62.536  12.121   6.192 1.00 . C A . 45 LEU HB2  1 1 
        9 27863 3 2 45 LEU HB3  H  63.827  12.886   5.272 1.00 . C A . 45 LEU HB3  1 1 
        9 27864 3 2 45 LEU HD11 H  65.832  11.873   4.806 1.00 . C A . 45 LEU HD11 1 1 
        9 27865 3 2 45 LEU HD12 H  65.950  10.120   4.738 1.00 . C A . 45 LEU HD12 1 1 
        9 27866 3 2 45 LEU HD13 H  66.342  10.967   6.231 1.00 . C A . 45 LEU HD13 1 1 
        9 27867 3 2 45 LEU HD21 H  63.163  10.082   7.527 1.00 . C A . 45 LEU HD21 1 1 
        9 27868 3 2 45 LEU HD22 H  64.902  10.251   7.768 1.00 . C A . 45 LEU HD22 1 1 
        9 27869 3 2 45 LEU HD23 H  64.273   8.921   6.799 1.00 . C A . 45 LEU HD23 1 1 
        9 27870 3 2 45 LEU HG   H  63.662  10.353   5.014 1.00 . C A . 45 LEU HG   1 1 
        9 27871 3 2 45 LEU N    N  63.446  12.248   8.563 1.00 . C A . 45 LEU N    1 1 
        9 27872 3 2 45 LEU O    O  62.971  14.877   7.565 1.00 . C A . 45 LEU O    1 1 
        9 27873 3 2 46 ASP C    C  65.547  16.979   5.860 1.00 . C A . 46 ASP C    1 1 
        9 27874 3 2 46 ASP CA   C  65.144  16.514   7.248 1.00 . C A . 46 ASP CA   1 1 
        9 27875 3 2 46 ASP CB   C  66.174  17.008   8.264 1.00 . C A . 46 ASP CB   1 1 
        9 27876 3 2 46 ASP CG   C  65.685  16.696   9.680 1.00 . C A . 46 ASP CG   1 1 
        9 27877 3 2 46 ASP H    H  66.001  14.578   7.123 1.00 . C A . 46 ASP H    1 1 
        9 27878 3 2 46 ASP HA   H  64.175  16.950   7.467 1.00 . C A . 46 ASP HA   1 1 
        9 27879 3 2 46 ASP HB2  H  67.117  16.509   8.091 1.00 . C A . 46 ASP HB2  1 1 
        9 27880 3 2 46 ASP HB3  H  66.306  18.073   8.157 1.00 . C A . 46 ASP HB3  1 1 
        9 27881 3 2 46 ASP N    N  65.140  15.022   7.255 1.00 . C A . 46 ASP N    1 1 
        9 27882 3 2 46 ASP O    O  66.357  16.364   5.197 1.00 . C A . 46 ASP O    1 1 
        9 27883 3 2 46 ASP OD1  O  64.497  16.477   9.839 1.00 . C A . 46 ASP OD1  1 1 
        9 27884 3 2 46 ASP OD2  O  66.508  16.676  10.579 1.00 . C A . 46 ASP OD2  1 1 
        9 27885 3 2 47 VAL C    C  65.130  20.162   4.168 1.00 . C A . 47 VAL C    1 1 
        9 27886 3 2 47 VAL CA   C  65.356  18.648   4.102 1.00 . C A . 47 VAL CA   1 1 
        9 27887 3 2 47 VAL CB   C  64.448  18.036   2.997 1.00 . C A . 47 VAL CB   1 1 
        9 27888 3 2 47 VAL CG1  C  64.270  16.534   3.212 1.00 . C A . 47 VAL CG1  1 1 
        9 27889 3 2 47 VAL CG2  C  63.064  18.695   3.015 1.00 . C A . 47 VAL CG2  1 1 
        9 27890 3 2 47 VAL H    H  64.411  18.597   6.016 1.00 . C A . 47 VAL H    1 1 
        9 27891 3 2 47 VAL HA   H  66.393  18.445   3.877 1.00 . C A . 47 VAL HA   1 1 
        9 27892 3 2 47 VAL HB   H  64.903  18.199   2.033 1.00 . C A . 47 VAL HB   1 1 
        9 27893 3 2 47 VAL HG11 H  65.233  16.052   3.234 1.00 . C A . 47 VAL HG11 1 1 
        9 27894 3 2 47 VAL HG12 H  63.685  16.127   2.401 1.00 . C A . 47 VAL HG12 1 1 
        9 27895 3 2 47 VAL HG13 H  63.753  16.361   4.143 1.00 . C A . 47 VAL HG13 1 1 
        9 27896 3 2 47 VAL HG21 H  62.372  18.104   2.431 1.00 . C A . 47 VAL HG21 1 1 
        9 27897 3 2 47 VAL HG22 H  63.132  19.687   2.590 1.00 . C A . 47 VAL HG22 1 1 
        9 27898 3 2 47 VAL HG23 H  62.713  18.762   4.032 1.00 . C A . 47 VAL HG23 1 1 
        9 27899 3 2 47 VAL N    N  65.010  18.087   5.434 1.00 . C A . 47 VAL N    1 1 
        9 27900 3 2 47 VAL O    O  65.851  20.943   3.589 1.00 . C A . 47 VAL O    1 1 
        9 27901 3 2 48 GLN C    C  64.754  22.753   5.904 1.00 . C A . 48 GLN C    1 1 
        9 27902 3 2 48 GLN CA   C  63.789  22.028   4.958 1.00 . C A . 48 GLN CA   1 1 
        9 27903 3 2 48 GLN CB   C  62.357  22.193   5.475 1.00 . C A . 48 GLN CB   1 1 
        9 27904 3 2 48 GLN CD   C  59.933  21.944   4.909 1.00 . C A . 48 GLN CD   1 1 
        9 27905 3 2 48 GLN CG   C  61.362  21.787   4.385 1.00 . C A . 48 GLN CG   1 1 
        9 27906 3 2 48 GLN H    H  63.520  19.916   5.317 1.00 . C A . 48 GLN H    1 1 
        9 27907 3 2 48 GLN HA   H  63.860  22.469   3.976 1.00 . C A . 48 GLN HA   1 1 
        9 27908 3 2 48 GLN HB2  H  62.218  21.560   6.340 1.00 . C A . 48 GLN HB2  1 1 
        9 27909 3 2 48 GLN HB3  H  62.189  23.223   5.750 1.00 . C A . 48 GLN HB3  1 1 
        9 27910 3 2 48 GLN HE21 H  59.164  22.296   3.113 1.00 . C A . 48 GLN HE21 1 1 
        9 27911 3 2 48 GLN HE22 H  58.050  22.308   4.394 1.00 . C A . 48 GLN HE22 1 1 
        9 27912 3 2 48 GLN HG2  H  61.499  22.419   3.521 1.00 . C A . 48 GLN HG2  1 1 
        9 27913 3 2 48 GLN HG3  H  61.529  20.758   4.109 1.00 . C A . 48 GLN HG3  1 1 
        9 27914 3 2 48 GLN N    N  64.102  20.571   4.863 1.00 . C A . 48 GLN N    1 1 
        9 27915 3 2 48 GLN NE2  N  58.969  22.204   4.069 1.00 . C A . 48 GLN NE2  1 1 
        9 27916 3 2 48 GLN O    O  65.306  23.782   5.572 1.00 . C A . 48 GLN O    1 1 
        9 27917 3 2 48 GLN OE1  O  59.690  21.830   6.095 1.00 . C A . 48 GLN OE1  1 1 
        9 27918 3 2 49 LYS C    C  67.302  22.852   7.612 1.00 . C A . 49 LYS C    1 1 
        9 27919 3 2 49 LYS CA   C  65.841  22.922   8.067 1.00 . C A . 49 LYS CA   1 1 
        9 27920 3 2 49 LYS CB   C  65.696  22.239   9.427 1.00 . C A . 49 LYS CB   1 1 
        9 27921 3 2 49 LYS CD   C  65.699  19.962  10.509 1.00 . C A . 49 LYS CD   1 1 
        9 27922 3 2 49 LYS CE   C  64.319  19.388  10.156 1.00 . C A . 49 LYS CE   1 1 
        9 27923 3 2 49 LYS CG   C  66.241  20.808   9.341 1.00 . C A . 49 LYS CG   1 1 
        9 27924 3 2 49 LYS H    H  64.468  21.423   7.347 1.00 . C A . 49 LYS H    1 1 
        9 27925 3 2 49 LYS HA   H  65.548  23.957   8.161 1.00 . C A . 49 LYS HA   1 1 
        9 27926 3 2 49 LYS HB2  H  66.252  22.794  10.169 1.00 . C A . 49 LYS HB2  1 1 
        9 27927 3 2 49 LYS HB3  H  64.655  22.211   9.704 1.00 . C A . 49 LYS HB3  1 1 
        9 27928 3 2 49 LYS HD2  H  66.381  19.149  10.709 1.00 . C A . 49 LYS HD2  1 1 
        9 27929 3 2 49 LYS HD3  H  65.612  20.578  11.394 1.00 . C A . 49 LYS HD3  1 1 
        9 27930 3 2 49 LYS HE2  H  63.596  20.187  10.105 1.00 . C A . 49 LYS HE2  1 1 
        9 27931 3 2 49 LYS HE3  H  64.368  18.885   9.202 1.00 . C A . 49 LYS HE3  1 1 
        9 27932 3 2 49 LYS HG2  H  65.947  20.365   8.401 1.00 . C A . 49 LYS HG2  1 1 
        9 27933 3 2 49 LYS HG3  H  67.320  20.838   9.396 1.00 . C A . 49 LYS HG3  1 1 
        9 27934 3 2 49 LYS HZ1  H  62.969  18.035  10.978 1.00 . C A . 49 LYS HZ1  1 1 
        9 27935 3 2 49 LYS HZ2  H  63.874  18.897  12.129 1.00 . C A . 49 LYS HZ2  1 1 
        9 27936 3 2 49 LYS HZ3  H  64.594  17.637  11.245 1.00 . C A . 49 LYS HZ3  1 1 
        9 27937 3 2 49 LYS N    N  64.939  22.243   7.089 1.00 . C A . 49 LYS N    1 1 
        9 27938 3 2 49 LYS NZ   N  63.908  18.416  11.206 1.00 . C A . 49 LYS NZ   1 1 
        9 27939 3 2 49 LYS O    O  68.049  23.799   7.761 1.00 . C A . 49 LYS O    1 1 
        9 27940 3 2 50 ASP C    C  69.245  21.833   5.116 1.00 . C A . 50 ASP C    1 1 
        9 27941 3 2 50 ASP CA   C  69.152  21.609   6.628 1.00 . C A . 50 ASP CA   1 1 
        9 27942 3 2 50 ASP CB   C  69.651  20.203   6.975 1.00 . C A . 50 ASP CB   1 1 
        9 27943 3 2 50 ASP CG   C  71.110  20.037   6.537 1.00 . C A . 50 ASP CG   1 1 
        9 27944 3 2 50 ASP H    H  67.113  20.980   6.971 1.00 . C A . 50 ASP H    1 1 
        9 27945 3 2 50 ASP HA   H  69.766  22.339   7.136 1.00 . C A . 50 ASP HA   1 1 
        9 27946 3 2 50 ASP HB2  H  69.580  20.054   8.042 1.00 . C A . 50 ASP HB2  1 1 
        9 27947 3 2 50 ASP HB3  H  69.038  19.471   6.472 1.00 . C A . 50 ASP HB3  1 1 
        9 27948 3 2 50 ASP N    N  67.726  21.738   7.073 1.00 . C A . 50 ASP N    1 1 
        9 27949 3 2 50 ASP O    O  68.926  20.966   4.327 1.00 . C A . 50 ASP O    1 1 
        9 27950 3 2 50 ASP OD1  O  71.555  20.808   5.702 1.00 . C A . 50 ASP OD1  1 1 
        9 27951 3 2 50 ASP OD2  O  71.761  19.142   7.049 1.00 . C A . 50 ASP OD2  1 1 
        9 27952 3 2 51 ALA C    C  71.006  22.501   2.682 1.00 . C A . 51 ALA C    1 1 
        9 27953 3 2 51 ALA CA   C  69.825  23.282   3.253 1.00 . C A . 51 ALA CA   1 1 
        9 27954 3 2 51 ALA CB   C  70.058  24.779   3.050 1.00 . C A . 51 ALA CB   1 1 
        9 27955 3 2 51 ALA H    H  69.951  23.670   5.367 1.00 . C A . 51 ALA H    1 1 
        9 27956 3 2 51 ALA HA   H  68.920  22.986   2.743 1.00 . C A . 51 ALA HA   1 1 
        9 27957 3 2 51 ALA HB1  H  71.008  25.057   3.482 1.00 . C A . 51 ALA HB1  1 1 
        9 27958 3 2 51 ALA HB2  H  69.267  25.335   3.529 1.00 . C A . 51 ALA HB2  1 1 
        9 27959 3 2 51 ALA HB3  H  70.065  25.002   1.992 1.00 . C A . 51 ALA HB3  1 1 
        9 27960 3 2 51 ALA N    N  69.692  22.991   4.710 1.00 . C A . 51 ALA N    1 1 
        9 27961 3 2 51 ALA O    O  70.977  22.040   1.558 1.00 . C A . 51 ALA O    1 1 
        9 27962 3 2 52 ASP C    C  72.811  20.190   2.614 1.00 . C A . 52 ASP C    1 1 
        9 27963 3 2 52 ASP CA   C  73.241  21.611   2.956 1.00 . C A . 52 ASP CA   1 1 
        9 27964 3 2 52 ASP CB   C  74.310  21.592   4.049 1.00 . C A . 52 ASP CB   1 1 
        9 27965 3 2 52 ASP CG   C  74.884  23.000   4.218 1.00 . C A . 52 ASP CG   1 1 
        9 27966 3 2 52 ASP H    H  72.055  22.741   4.347 1.00 . C A . 52 ASP H    1 1 
        9 27967 3 2 52 ASP HA   H  73.634  22.090   2.073 1.00 . C A . 52 ASP HA   1 1 
        9 27968 3 2 52 ASP HB2  H  73.867  21.268   4.980 1.00 . C A . 52 ASP HB2  1 1 
        9 27969 3 2 52 ASP HB3  H  75.102  20.914   3.769 1.00 . C A . 52 ASP HB3  1 1 
        9 27970 3 2 52 ASP N    N  72.050  22.354   3.447 1.00 . C A . 52 ASP N    1 1 
        9 27971 3 2 52 ASP O    O  73.238  19.619   1.640 1.00 . C A . 52 ASP O    1 1 
        9 27972 3 2 52 ASP OD1  O  74.804  23.770   3.274 1.00 . C A . 52 ASP OD1  1 1 
        9 27973 3 2 52 ASP OD2  O  75.393  23.287   5.289 1.00 . C A . 52 ASP OD2  1 1 
        9 27974 3 2 53 ALA C    C  70.682  18.163   1.851 1.00 . C A . 53 ALA C    1 1 
        9 27975 3 2 53 ALA CA   C  71.462  18.244   3.166 1.00 . C A . 53 ALA CA   1 1 
        9 27976 3 2 53 ALA CB   C  70.527  17.857   4.307 1.00 . C A . 53 ALA CB   1 1 
        9 27977 3 2 53 ALA H    H  71.621  20.116   4.193 1.00 . C A . 53 ALA H    1 1 
        9 27978 3 2 53 ALA HA   H  72.276  17.540   3.141 1.00 . C A . 53 ALA HA   1 1 
        9 27979 3 2 53 ALA HB1  H  70.017  16.937   4.060 1.00 . C A . 53 ALA HB1  1 1 
        9 27980 3 2 53 ALA HB2  H  69.803  18.641   4.455 1.00 . C A . 53 ALA HB2  1 1 
        9 27981 3 2 53 ALA HB3  H  71.101  17.718   5.213 1.00 . C A . 53 ALA HB3  1 1 
        9 27982 3 2 53 ALA N    N  71.958  19.625   3.415 1.00 . C A . 53 ALA N    1 1 
        9 27983 3 2 53 ALA O    O  70.731  17.172   1.164 1.00 . C A . 53 ALA O    1 1 
        9 27984 3 2 54 VAL C    C  69.969  19.170  -0.976 1.00 . C A . 54 VAL C    1 1 
        9 27985 3 2 54 VAL CA   C  69.103  19.103   0.276 1.00 . C A . 54 VAL CA   1 1 
        9 27986 3 2 54 VAL CB   C  68.137  20.286   0.245 1.00 . C A . 54 VAL CB   1 1 
        9 27987 3 2 54 VAL CG1  C  67.300  20.219  -1.033 1.00 . C A . 54 VAL CG1  1 1 
        9 27988 3 2 54 VAL CG2  C  67.221  20.238   1.469 1.00 . C A . 54 VAL CG2  1 1 
        9 27989 3 2 54 VAL H    H  69.857  19.935   2.110 1.00 . C A . 54 VAL H    1 1 
        9 27990 3 2 54 VAL HA   H  68.541  18.188   0.265 1.00 . C A . 54 VAL HA   1 1 
        9 27991 3 2 54 VAL HB   H  68.702  21.206   0.255 1.00 . C A . 54 VAL HB   1 1 
        9 27992 3 2 54 VAL HG11 H  66.490  20.929  -0.973 1.00 . C A . 54 VAL HG11 1 1 
        9 27993 3 2 54 VAL HG12 H  66.902  19.221  -1.149 1.00 . C A . 54 VAL HG12 1 1 
        9 27994 3 2 54 VAL HG13 H  67.924  20.454  -1.882 1.00 . C A . 54 VAL HG13 1 1 
        9 27995 3 2 54 VAL HG21 H  67.757  20.618   2.324 1.00 . C A . 54 VAL HG21 1 1 
        9 27996 3 2 54 VAL HG22 H  66.922  19.219   1.656 1.00 . C A . 54 VAL HG22 1 1 
        9 27997 3 2 54 VAL HG23 H  66.344  20.846   1.292 1.00 . C A . 54 VAL HG23 1 1 
        9 27998 3 2 54 VAL N    N  69.921  19.164   1.523 1.00 . C A . 54 VAL N    1 1 
        9 27999 3 2 54 VAL O    O  69.871  18.339  -1.848 1.00 . C A . 54 VAL O    1 1 
        9 28000 3 2 55 ASP C    C  72.621  19.188  -2.441 1.00 . C A . 55 ASP C    1 1 
        9 28001 3 2 55 ASP CA   C  71.582  20.301  -2.358 1.00 . C A . 55 ASP CA   1 1 
        9 28002 3 2 55 ASP CB   C  72.296  21.656  -2.361 1.00 . C A . 55 ASP CB   1 1 
        9 28003 3 2 55 ASP CG   C  73.019  21.853  -3.695 1.00 . C A . 55 ASP CG   1 1 
        9 28004 3 2 55 ASP H    H  70.812  20.886  -0.438 1.00 . C A . 55 ASP H    1 1 
        9 28005 3 2 55 ASP HA   H  70.939  20.245  -3.223 1.00 . C A . 55 ASP HA   1 1 
        9 28006 3 2 55 ASP HB2  H  71.572  22.445  -2.223 1.00 . C A . 55 ASP HB2  1 1 
        9 28007 3 2 55 ASP HB3  H  73.017  21.685  -1.557 1.00 . C A . 55 ASP HB3  1 1 
        9 28008 3 2 55 ASP N    N  70.768  20.179  -1.115 1.00 . C A . 55 ASP N    1 1 
        9 28009 3 2 55 ASP O    O  72.894  18.664  -3.496 1.00 . C A . 55 ASP O    1 1 
        9 28010 3 2 55 ASP OD1  O  73.413  20.862  -4.288 1.00 . C A . 55 ASP OD1  1 1 
        9 28011 3 2 55 ASP OD2  O  73.169  22.995  -4.102 1.00 . C A . 55 ASP OD2  1 1 
        9 28012 3 2 56 LYS C    C  73.691  16.412  -1.636 1.00 . C A . 56 LYS C    1 1 
        9 28013 3 2 56 LYS CA   C  74.287  17.804  -1.386 1.00 . C A . 56 LYS CA   1 1 
        9 28014 3 2 56 LYS CB   C  75.034  17.805  -0.058 1.00 . C A . 56 LYS CB   1 1 
        9 28015 3 2 56 LYS CD   C  76.622  19.091   1.385 1.00 . C A . 56 LYS CD   1 1 
        9 28016 3 2 56 LYS CE   C  77.456  20.371   1.491 1.00 . C A . 56 LYS CE   1 1 
        9 28017 3 2 56 LYS CG   C  75.869  19.082   0.053 1.00 . C A . 56 LYS CG   1 1 
        9 28018 3 2 56 LYS H    H  73.021  19.308  -0.512 1.00 . C A . 56 LYS H    1 1 
        9 28019 3 2 56 LYS HA   H  74.964  18.056  -2.186 1.00 . C A . 56 LYS HA   1 1 
        9 28020 3 2 56 LYS HB2  H  74.317  17.767   0.750 1.00 . C A . 56 LYS HB2  1 1 
        9 28021 3 2 56 LYS HB3  H  75.682  16.945  -0.006 1.00 . C A . 56 LYS HB3  1 1 
        9 28022 3 2 56 LYS HD2  H  75.913  19.051   2.200 1.00 . C A . 56 LYS HD2  1 1 
        9 28023 3 2 56 LYS HD3  H  77.276  18.233   1.434 1.00 . C A . 56 LYS HD3  1 1 
        9 28024 3 2 56 LYS HE2  H  78.072  20.326   2.378 1.00 . C A . 56 LYS HE2  1 1 
        9 28025 3 2 56 LYS HE3  H  78.085  20.464   0.619 1.00 . C A . 56 LYS HE3  1 1 
        9 28026 3 2 56 LYS HG2  H  76.577  19.121  -0.762 1.00 . C A . 56 LYS HG2  1 1 
        9 28027 3 2 56 LYS HG3  H  75.218  19.942   0.006 1.00 . C A . 56 LYS HG3  1 1 
        9 28028 3 2 56 LYS HZ1  H  77.053  22.401   1.260 1.00 . C A . 56 LYS HZ1  1 1 
        9 28029 3 2 56 LYS HZ2  H  76.239  21.678   2.563 1.00 . C A . 56 LYS HZ2  1 1 
        9 28030 3 2 56 LYS HZ3  H  75.718  21.396   0.969 1.00 . C A . 56 LYS HZ3  1 1 
        9 28031 3 2 56 LYS N    N  73.234  18.852  -1.350 1.00 . C A . 56 LYS N    1 1 
        9 28032 3 2 56 LYS NZ   N  76.548  21.550   1.578 1.00 . C A . 56 LYS NZ   1 1 
        9 28033 3 2 56 LYS O    O  74.262  15.604  -2.338 1.00 . C A . 56 LYS O    1 1 
        9 28034 3 2 57 ILE C    C  71.263  14.674  -2.554 1.00 . C A . 57 ILE C    1 1 
        9 28035 3 2 57 ILE CA   C  71.967  14.764  -1.208 1.00 . C A . 57 ILE CA   1 1 
        9 28036 3 2 57 ILE CB   C  70.960  14.525  -0.077 1.00 . C A . 57 ILE CB   1 1 
        9 28037 3 2 57 ILE CD1  C  70.685  14.510   2.414 1.00 . C A . 57 ILE CD1  1 1 
        9 28038 3 2 57 ILE CG1  C  71.697  14.523   1.264 1.00 . C A . 57 ILE CG1  1 1 
        9 28039 3 2 57 ILE CG2  C  70.245  13.189  -0.260 1.00 . C A . 57 ILE CG2  1 1 
        9 28040 3 2 57 ILE H    H  72.135  16.769  -0.469 1.00 . C A . 57 ILE H    1 1 
        9 28041 3 2 57 ILE HA   H  72.749  14.032  -1.162 1.00 . C A . 57 ILE HA   1 1 
        9 28042 3 2 57 ILE HB   H  70.227  15.314  -0.085 1.00 . C A . 57 ILE HB   1 1 
        9 28043 3 2 57 ILE HD11 H  71.188  14.756   3.336 1.00 . C A . 57 ILE HD11 1 1 
        9 28044 3 2 57 ILE HD12 H  70.248  13.526   2.496 1.00 . C A . 57 ILE HD12 1 1 
        9 28045 3 2 57 ILE HD13 H  69.907  15.235   2.224 1.00 . C A . 57 ILE HD13 1 1 
        9 28046 3 2 57 ILE HG12 H  72.324  13.644   1.326 1.00 . C A . 57 ILE HG12 1 1 
        9 28047 3 2 57 ILE HG13 H  72.311  15.408   1.338 1.00 . C A . 57 ILE HG13 1 1 
        9 28048 3 2 57 ILE HG21 H  70.972  12.393  -0.303 1.00 . C A . 57 ILE HG21 1 1 
        9 28049 3 2 57 ILE HG22 H  69.669  13.206  -1.172 1.00 . C A . 57 ILE HG22 1 1 
        9 28050 3 2 57 ILE HG23 H  69.582  13.028   0.577 1.00 . C A . 57 ILE HG23 1 1 
        9 28051 3 2 57 ILE N    N  72.571  16.113  -1.038 1.00 . C A . 57 ILE N    1 1 
        9 28052 3 2 57 ILE O    O  71.503  13.784  -3.343 1.00 . C A . 57 ILE O    1 1 
        9 28053 3 2 58 MET C    C  70.529  15.663  -5.282 1.00 . C A . 58 MET C    1 1 
        9 28054 3 2 58 MET CA   C  69.602  15.545  -4.062 1.00 . C A . 58 MET CA   1 1 
        9 28055 3 2 58 MET CB   C  68.581  16.701  -4.057 1.00 . C A . 58 MET CB   1 1 
        9 28056 3 2 58 MET CE   C  67.234  16.611  -7.468 1.00 . C A . 58 MET CE   1 1 
        9 28057 3 2 58 MET CG   C  67.280  16.272  -4.751 1.00 . C A . 58 MET CG   1 1 
        9 28058 3 2 58 MET H    H  70.180  16.257  -2.128 1.00 . C A . 58 MET H    1 1 
        9 28059 3 2 58 MET HA   H  69.082  14.607  -4.104 1.00 . C A . 58 MET HA   1 1 
        9 28060 3 2 58 MET HB2  H  68.360  16.972  -3.035 1.00 . C A . 58 MET HB2  1 1 
        9 28061 3 2 58 MET HB3  H  68.992  17.560  -4.569 1.00 . C A . 58 MET HB3  1 1 
        9 28062 3 2 58 MET HE1  H  67.711  17.541  -7.195 1.00 . C A . 58 MET HE1  1 1 
        9 28063 3 2 58 MET HE2  H  66.164  16.748  -7.483 1.00 . C A . 58 MET HE2  1 1 
        9 28064 3 2 58 MET HE3  H  67.568  16.301  -8.448 1.00 . C A . 58 MET HE3  1 1 
        9 28065 3 2 58 MET HG2  H  66.707  15.649  -4.081 1.00 . C A . 58 MET HG2  1 1 
        9 28066 3 2 58 MET HG3  H  66.704  17.148  -5.003 1.00 . C A . 58 MET HG3  1 1 
        9 28067 3 2 58 MET N    N  70.370  15.575  -2.796 1.00 . C A . 58 MET N    1 1 
        9 28068 3 2 58 MET O    O  70.384  14.943  -6.249 1.00 . C A . 58 MET O    1 1 
        9 28069 3 2 58 MET SD   S  67.663  15.337  -6.258 1.00 . C A . 58 MET SD   1 1 
        9 28070 3 2 59 LYS C    C  73.290  15.514  -6.546 1.00 . C A . 59 LYS C    1 1 
        9 28071 3 2 59 LYS CA   C  72.380  16.733  -6.420 1.00 . C A . 59 LYS CA   1 1 
        9 28072 3 2 59 LYS CB   C  73.221  18.000  -6.258 1.00 . C A . 59 LYS CB   1 1 
        9 28073 3 2 59 LYS CD   C  74.858  19.521  -7.373 1.00 . C A . 59 LYS CD   1 1 
        9 28074 3 2 59 LYS CE   C  75.694  19.742  -8.631 1.00 . C A . 59 LYS CE   1 1 
        9 28075 3 2 59 LYS CG   C  74.028  18.246  -7.533 1.00 . C A . 59 LYS CG   1 1 
        9 28076 3 2 59 LYS H    H  71.566  17.141  -4.467 1.00 . C A . 59 LYS H    1 1 
        9 28077 3 2 59 LYS HA   H  71.774  16.810  -7.311 1.00 . C A . 59 LYS HA   1 1 
        9 28078 3 2 59 LYS HB2  H  72.573  18.844  -6.071 1.00 . C A . 59 LYS HB2  1 1 
        9 28079 3 2 59 LYS HB3  H  73.901  17.875  -5.429 1.00 . C A . 59 LYS HB3  1 1 
        9 28080 3 2 59 LYS HD2  H  74.197  20.364  -7.226 1.00 . C A . 59 LYS HD2  1 1 
        9 28081 3 2 59 LYS HD3  H  75.512  19.421  -6.521 1.00 . C A . 59 LYS HD3  1 1 
        9 28082 3 2 59 LYS HE2  H  76.344  20.591  -8.484 1.00 . C A . 59 LYS HE2  1 1 
        9 28083 3 2 59 LYS HE3  H  76.287  18.862  -8.823 1.00 . C A . 59 LYS HE3  1 1 
        9 28084 3 2 59 LYS HG2  H  74.687  17.407  -7.709 1.00 . C A . 59 LYS HG2  1 1 
        9 28085 3 2 59 LYS HG3  H  73.356  18.359  -8.371 1.00 . C A . 59 LYS HG3  1 1 
        9 28086 3 2 59 LYS HZ1  H  75.263  20.652 -10.455 1.00 . C A . 59 LYS HZ1  1 1 
        9 28087 3 2 59 LYS HZ2  H  73.906  20.421  -9.456 1.00 . C A . 59 LYS HZ2  1 1 
        9 28088 3 2 59 LYS HZ3  H  74.591  19.104 -10.279 1.00 . C A . 59 LYS HZ3  1 1 
        9 28089 3 2 59 LYS N    N  71.468  16.569  -5.252 1.00 . C A . 59 LYS N    1 1 
        9 28090 3 2 59 LYS NZ   N  74.796  19.999  -9.793 1.00 . C A . 59 LYS NZ   1 1 
        9 28091 3 2 59 LYS O    O  73.569  15.048  -7.634 1.00 . C A . 59 LYS O    1 1 
        9 28092 3 2 60 GLU C    C  73.788  12.537  -5.586 1.00 . C A . 60 GLU C    1 1 
        9 28093 3 2 60 GLU CA   C  74.653  13.793  -5.521 1.00 . C A . 60 GLU CA   1 1 
        9 28094 3 2 60 GLU CB   C  75.564  13.727  -4.293 1.00 . C A . 60 GLU CB   1 1 
        9 28095 3 2 60 GLU CD   C  77.386  15.022  -5.412 1.00 . C A . 60 GLU CD   1 1 
        9 28096 3 2 60 GLU CG   C  76.427  14.989  -4.221 1.00 . C A . 60 GLU CG   1 1 
        9 28097 3 2 60 GLU H    H  73.518  15.362  -4.576 1.00 . C A . 60 GLU H    1 1 
        9 28098 3 2 60 GLU HA   H  75.247  13.857  -6.422 1.00 . C A . 60 GLU HA   1 1 
        9 28099 3 2 60 GLU HB2  H  74.962  13.647  -3.401 1.00 . C A . 60 GLU HB2  1 1 
        9 28100 3 2 60 GLU HB3  H  76.206  12.861  -4.370 1.00 . C A . 60 GLU HB3  1 1 
        9 28101 3 2 60 GLU HG2  H  75.791  15.861  -4.245 1.00 . C A . 60 GLU HG2  1 1 
        9 28102 3 2 60 GLU HG3  H  76.996  14.984  -3.304 1.00 . C A . 60 GLU HG3  1 1 
        9 28103 3 2 60 GLU N    N  73.761  14.985  -5.446 1.00 . C A . 60 GLU N    1 1 
        9 28104 3 2 60 GLU O    O  74.252  11.480  -5.966 1.00 . C A . 60 GLU O    1 1 
        9 28105 3 2 60 GLU OE1  O  77.739  13.959  -5.894 1.00 . C A . 60 GLU OE1  1 1 
        9 28106 3 2 60 GLU OE2  O  77.752  16.111  -5.821 1.00 . C A . 60 GLU OE2  1 1 
        9 28107 3 2 61 LEU C    C  71.106  11.380  -6.730 1.00 . C A . 61 LEU C    1 1 
        9 28108 3 2 61 LEU CA   C  71.629  11.443  -5.298 1.00 . C A . 61 LEU CA   1 1 
        9 28109 3 2 61 LEU CB   C  70.510  11.496  -4.256 1.00 . C A . 61 LEU CB   1 1 
        9 28110 3 2 61 LEU CD1  C  70.400   8.992  -4.096 1.00 . C A . 61 LEU CD1  1 1 
        9 28111 3 2 61 LEU CD2  C  68.461  10.397  -3.365 1.00 . C A . 61 LEU CD2  1 1 
        9 28112 3 2 61 LEU CG   C  69.599  10.268  -4.382 1.00 . C A . 61 LEU CG   1 1 
        9 28113 3 2 61 LEU H    H  72.215  13.541  -4.973 1.00 . C A . 61 LEU H    1 1 
        9 28114 3 2 61 LEU HA   H  72.314  10.621  -5.135 1.00 . C A . 61 LEU HA   1 1 
        9 28115 3 2 61 LEU HB2  H  70.942  11.516  -3.268 1.00 . C A . 61 LEU HB2  1 1 
        9 28116 3 2 61 LEU HB3  H  69.925  12.390  -4.409 1.00 . C A . 61 LEU HB3  1 1 
        9 28117 3 2 61 LEU HD11 H  69.724   8.187  -3.844 1.00 . C A . 61 LEU HD11 1 1 
        9 28118 3 2 61 LEU HD12 H  71.075   9.164  -3.271 1.00 . C A . 61 LEU HD12 1 1 
        9 28119 3 2 61 LEU HD13 H  70.967   8.719  -4.974 1.00 . C A . 61 LEU HD13 1 1 
        9 28120 3 2 61 LEU HD21 H  68.057  11.400  -3.400 1.00 . C A . 61 LEU HD21 1 1 
        9 28121 3 2 61 LEU HD22 H  68.841  10.198  -2.374 1.00 . C A . 61 LEU HD22 1 1 
        9 28122 3 2 61 LEU HD23 H  67.683   9.688  -3.601 1.00 . C A . 61 LEU HD23 1 1 
        9 28123 3 2 61 LEU HG   H  69.187  10.218  -5.381 1.00 . C A . 61 LEU HG   1 1 
        9 28124 3 2 61 LEU N    N  72.519  12.654  -5.231 1.00 . C A . 61 LEU N    1 1 
        9 28125 3 2 61 LEU O    O  70.697  10.345  -7.217 1.00 . C A . 61 LEU O    1 1 
        9 28126 3 2 62 ASP C    C  72.181  12.143  -9.580 1.00 . C A . 62 ASP C    1 1 
        9 28127 3 2 62 ASP CA   C  70.868  12.493  -8.891 1.00 . C A . 62 ASP CA   1 1 
        9 28128 3 2 62 ASP CB   C  70.324  13.867  -9.328 1.00 . C A . 62 ASP CB   1 1 
        9 28129 3 2 62 ASP CG   C  68.809  13.786  -9.524 1.00 . C A . 62 ASP CG   1 1 
        9 28130 3 2 62 ASP H    H  71.643  13.272  -7.040 1.00 . C A . 62 ASP H    1 1 
        9 28131 3 2 62 ASP HA   H  70.185  11.681  -9.108 1.00 . C A . 62 ASP HA   1 1 
        9 28132 3 2 62 ASP HB2  H  70.547  14.599  -8.566 1.00 . C A . 62 ASP HB2  1 1 
        9 28133 3 2 62 ASP HB3  H  70.786  14.170 -10.257 1.00 . C A . 62 ASP HB3  1 1 
        9 28134 3 2 62 ASP N    N  71.231  12.480  -7.442 1.00 . C A . 62 ASP N    1 1 
        9 28135 3 2 62 ASP O    O  72.647  12.763 -10.510 1.00 . C A . 62 ASP O    1 1 
        9 28136 3 2 62 ASP OD1  O  68.092  14.014  -8.565 1.00 . C A . 62 ASP OD1  1 1 
        9 28137 3 2 62 ASP OD2  O  68.395  13.486 -10.631 1.00 . C A . 62 ASP OD2  1 1 
        9 28138 3 2 63 GLU C    C  74.043  10.447 -11.002 1.00 . C A . 63 GLU C    1 1 
        9 28139 3 2 63 GLU CA   C  74.055  10.599  -9.481 1.00 . C A . 63 GLU CA   1 1 
        9 28140 3 2 63 GLU CB   C  74.276   9.248  -8.826 1.00 . C A . 63 GLU CB   1 1 
        9 28141 3 2 63 GLU CD   C  75.863   7.338  -8.546 1.00 . C A . 63 GLU CD   1 1 
        9 28142 3 2 63 GLU CG   C  75.653   8.699  -9.211 1.00 . C A . 63 GLU CG   1 1 
        9 28143 3 2 63 GLU H    H  72.270  10.766  -8.259 1.00 . C A . 63 GLU H    1 1 
        9 28144 3 2 63 GLU HA   H  74.842  11.276  -9.190 1.00 . C A . 63 GLU HA   1 1 
        9 28145 3 2 63 GLU HB2  H  74.212   9.364  -7.752 1.00 . C A . 63 GLU HB2  1 1 
        9 28146 3 2 63 GLU HB3  H  73.510   8.569  -9.164 1.00 . C A . 63 GLU HB3  1 1 
        9 28147 3 2 63 GLU HG2  H  75.709   8.586 -10.285 1.00 . C A . 63 GLU HG2  1 1 
        9 28148 3 2 63 GLU HG3  H  76.420   9.382  -8.879 1.00 . C A . 63 GLU HG3  1 1 
        9 28149 3 2 63 GLU N    N  72.753  11.129  -9.025 1.00 . C A . 63 GLU N    1 1 
        9 28150 3 2 63 GLU O    O  75.080  10.445 -11.635 1.00 . C A . 63 GLU O    1 1 
        9 28151 3 2 63 GLU OE1  O  75.052   6.978  -7.709 1.00 . C A . 63 GLU OE1  1 1 
        9 28152 3 2 63 GLU OE2  O  76.829   6.676  -8.889 1.00 . C A . 63 GLU OE2  1 1 
        9 28153 3 2 64 ASN C    C  72.850  11.605 -13.693 1.00 . C A . 64 ASN C    1 1 
        9 28154 3 2 64 ASN CA   C  72.845  10.201 -13.097 1.00 . C A . 64 ASN CA   1 1 
        9 28155 3 2 64 ASN CB   C  71.579   9.452 -13.524 1.00 . C A . 64 ASN CB   1 1 
        9 28156 3 2 64 ASN CG   C  71.599   8.037 -12.940 1.00 . C A . 64 ASN CG   1 1 
        9 28157 3 2 64 ASN H    H  72.043  10.348 -11.103 1.00 . C A . 64 ASN H    1 1 
        9 28158 3 2 64 ASN HA   H  73.724   9.677 -13.446 1.00 . C A . 64 ASN HA   1 1 
        9 28159 3 2 64 ASN HB2  H  70.709   9.980 -13.161 1.00 . C A . 64 ASN HB2  1 1 
        9 28160 3 2 64 ASN HB3  H  71.542   9.393 -14.601 1.00 . C A . 64 ASN HB3  1 1 
        9 28161 3 2 64 ASN HD21 H  69.764   8.166 -12.194 1.00 . C A . 64 ASN HD21 1 1 
        9 28162 3 2 64 ASN HD22 H  70.557   6.688 -11.922 1.00 . C A . 64 ASN HD22 1 1 
        9 28163 3 2 64 ASN N    N  72.887  10.333 -11.609 1.00 . C A . 64 ASN N    1 1 
        9 28164 3 2 64 ASN ND2  N  70.554   7.593 -12.299 1.00 . C A . 64 ASN ND2  1 1 
        9 28165 3 2 64 ASN O    O  72.854  11.791 -14.894 1.00 . C A . 64 ASN O    1 1 
        9 28166 3 2 64 ASN OD1  O  72.578   7.329 -13.070 1.00 . C A . 64 ASN OD1  1 1 
        9 28167 3 2 65 GLY C    C  71.646  14.405 -14.036 1.00 . C A . 65 GLY C    1 1 
        9 28168 3 2 65 GLY CA   C  72.939  14.006 -13.313 1.00 . C A . 65 GLY CA   1 1 
        9 28169 3 2 65 GLY H    H  72.914  12.391 -11.876 1.00 . C A . 65 GLY H    1 1 
        9 28170 3 2 65 GLY HA2  H  73.079  14.650 -12.458 1.00 . C A . 65 GLY HA2  1 1 
        9 28171 3 2 65 GLY HA3  H  73.773  14.125 -13.987 1.00 . C A . 65 GLY HA3  1 1 
        9 28172 3 2 65 GLY N    N  72.888  12.589 -12.844 1.00 . C A . 65 GLY N    1 1 
        9 28173 3 2 65 GLY O    O  71.673  15.182 -14.970 1.00 . C A . 65 GLY O    1 1 
        9 28174 3 2 66 ASP C    C  68.474  15.318 -13.460 1.00 . C A . 66 ASP C    1 1 
        9 28175 3 2 66 ASP CA   C  69.226  14.259 -14.285 1.00 . C A . 66 ASP CA   1 1 
        9 28176 3 2 66 ASP CB   C  68.359  13.004 -14.433 1.00 . C A . 66 ASP CB   1 1 
        9 28177 3 2 66 ASP CG   C  68.289  12.253 -13.101 1.00 . C A . 66 ASP CG   1 1 
        9 28178 3 2 66 ASP H    H  70.516  13.275 -12.855 1.00 . C A . 66 ASP H    1 1 
        9 28179 3 2 66 ASP HA   H  69.412  14.675 -15.266 1.00 . C A . 66 ASP HA   1 1 
        9 28180 3 2 66 ASP HB2  H  67.363  13.290 -14.736 1.00 . C A . 66 ASP HB2  1 1 
        9 28181 3 2 66 ASP HB3  H  68.789  12.357 -15.184 1.00 . C A . 66 ASP HB3  1 1 
        9 28182 3 2 66 ASP N    N  70.518  13.894 -13.615 1.00 . C A . 66 ASP N    1 1 
        9 28183 3 2 66 ASP O    O  67.605  15.998 -13.969 1.00 . C A . 66 ASP O    1 1 
        9 28184 3 2 66 ASP OD1  O  69.291  12.220 -12.406 1.00 . C A . 66 ASP OD1  1 1 
        9 28185 3 2 66 ASP OD2  O  67.235  11.719 -12.802 1.00 . C A . 66 ASP OD2  1 1 
        9 28186 3 2 67 GLY C    C  66.747  15.963 -10.902 1.00 . C A . 67 GLY C    1 1 
        9 28187 3 2 67 GLY CA   C  68.098  16.510 -11.376 1.00 . C A . 67 GLY CA   1 1 
        9 28188 3 2 67 GLY H    H  69.504  14.924 -11.808 1.00 . C A . 67 GLY H    1 1 
        9 28189 3 2 67 GLY HA2  H  68.708  16.758 -10.520 1.00 . C A . 67 GLY HA2  1 1 
        9 28190 3 2 67 GLY HA3  H  67.934  17.397 -11.970 1.00 . C A . 67 GLY HA3  1 1 
        9 28191 3 2 67 GLY N    N  68.801  15.479 -12.205 1.00 . C A . 67 GLY N    1 1 
        9 28192 3 2 67 GLY O    O  65.995  16.627 -10.189 1.00 . C A . 67 GLY O    1 1 
        9 28193 3 2 68 GLU C    C  65.538  12.780 -10.217 1.00 . C A . 68 GLU C    1 1 
        9 28194 3 2 68 GLU CA   C  65.177  14.103 -10.884 1.00 . C A . 68 GLU CA   1 1 
        9 28195 3 2 68 GLU CB   C  64.335  13.885 -12.140 1.00 . C A . 68 GLU CB   1 1 
        9 28196 3 2 68 GLU CD   C  63.209  15.090 -14.027 1.00 . C A . 68 GLU CD   1 1 
        9 28197 3 2 68 GLU CG   C  63.835  15.243 -12.641 1.00 . C A . 68 GLU CG   1 1 
        9 28198 3 2 68 GLU H    H  67.059  14.239 -11.838 1.00 . C A . 68 GLU H    1 1 
        9 28199 3 2 68 GLU HA   H  64.643  14.725 -10.184 1.00 . C A . 68 GLU HA   1 1 
        9 28200 3 2 68 GLU HB2  H  64.939  13.418 -12.904 1.00 . C A . 68 GLU HB2  1 1 
        9 28201 3 2 68 GLU HB3  H  63.499  13.260 -11.911 1.00 . C A . 68 GLU HB3  1 1 
        9 28202 3 2 68 GLU HG2  H  63.092  15.623 -11.953 1.00 . C A . 68 GLU HG2  1 1 
        9 28203 3 2 68 GLU HG3  H  64.661  15.936 -12.693 1.00 . C A . 68 GLU HG3  1 1 
        9 28204 3 2 68 GLU N    N  66.441  14.746 -11.284 1.00 . C A . 68 GLU N    1 1 
        9 28205 3 2 68 GLU O    O  66.480  12.117 -10.603 1.00 . C A . 68 GLU O    1 1 
        9 28206 3 2 68 GLU OE1  O  63.477  14.090 -14.670 1.00 . C A . 68 GLU OE1  1 1 
        9 28207 3 2 68 GLU OE2  O  62.475  15.978 -14.424 1.00 . C A . 68 GLU OE2  1 1 
        9 28208 3 2 69 VAL C    C  64.154  10.079  -8.785 1.00 . C A . 69 VAL C    1 1 
        9 28209 3 2 69 VAL CA   C  65.161  11.172  -8.447 1.00 . C A . 69 VAL CA   1 1 
        9 28210 3 2 69 VAL CB   C  65.102  11.526  -6.967 1.00 . C A . 69 VAL CB   1 1 
        9 28211 3 2 69 VAL CG1  C  65.356  10.294  -6.090 1.00 . C A . 69 VAL CG1  1 1 
        9 28212 3 2 69 VAL CG2  C  66.181  12.573  -6.678 1.00 . C A . 69 VAL CG2  1 1 
        9 28213 3 2 69 VAL H    H  64.102  12.988  -8.873 1.00 . C A . 69 VAL H    1 1 
        9 28214 3 2 69 VAL HA   H  66.154  10.819  -8.687 1.00 . C A . 69 VAL HA   1 1 
        9 28215 3 2 69 VAL HB   H  64.132  11.944  -6.751 1.00 . C A . 69 VAL HB   1 1 
        9 28216 3 2 69 VAL HG11 H  64.682   9.499  -6.366 1.00 . C A . 69 VAL HG11 1 1 
        9 28217 3 2 69 VAL HG12 H  65.193  10.555  -5.055 1.00 . C A . 69 VAL HG12 1 1 
        9 28218 3 2 69 VAL HG13 H  66.375   9.966  -6.221 1.00 . C A . 69 VAL HG13 1 1 
        9 28219 3 2 69 VAL HG21 H  65.935  13.492  -7.188 1.00 . C A . 69 VAL HG21 1 1 
        9 28220 3 2 69 VAL HG22 H  67.139  12.210  -7.035 1.00 . C A . 69 VAL HG22 1 1 
        9 28221 3 2 69 VAL HG23 H  66.238  12.750  -5.615 1.00 . C A . 69 VAL HG23 1 1 
        9 28222 3 2 69 VAL N    N  64.835  12.417  -9.190 1.00 . C A . 69 VAL N    1 1 
        9 28223 3 2 69 VAL O    O  62.963  10.243  -8.658 1.00 . C A . 69 VAL O    1 1 
        9 28224 3 2 70 ASP C    C  63.259   7.155  -8.288 1.00 . C A . 70 ASP C    1 1 
        9 28225 3 2 70 ASP CA   C  63.729   7.837  -9.573 1.00 . C A . 70 ASP CA   1 1 
        9 28226 3 2 70 ASP CB   C  64.475   6.829 -10.451 1.00 . C A . 70 ASP CB   1 1 
        9 28227 3 2 70 ASP CG   C  63.493   5.776 -10.970 1.00 . C A . 70 ASP CG   1 1 
        9 28228 3 2 70 ASP H    H  65.609   8.846  -9.310 1.00 . C A . 70 ASP H    1 1 
        9 28229 3 2 70 ASP HA   H  62.891   8.241 -10.123 1.00 . C A . 70 ASP HA   1 1 
        9 28230 3 2 70 ASP HB2  H  64.922   7.345 -11.289 1.00 . C A . 70 ASP HB2  1 1 
        9 28231 3 2 70 ASP HB3  H  65.246   6.345  -9.872 1.00 . C A . 70 ASP HB3  1 1 
        9 28232 3 2 70 ASP N    N  64.641   8.954  -9.219 1.00 . C A . 70 ASP N    1 1 
        9 28233 3 2 70 ASP O    O  63.872   7.287  -7.247 1.00 . C A . 70 ASP O    1 1 
        9 28234 3 2 70 ASP OD1  O  62.976   5.027 -10.159 1.00 . C A . 70 ASP OD1  1 1 
        9 28235 3 2 70 ASP OD2  O  63.274   5.739 -12.168 1.00 . C A . 70 ASP OD2  1 1 
        9 28236 3 2 71 PHE C    C  62.750   4.805  -6.557 1.00 . C A . 71 PHE C    1 1 
        9 28237 3 2 71 PHE CA   C  61.684   5.748  -7.121 1.00 . C A . 71 PHE CA   1 1 
        9 28238 3 2 71 PHE CB   C  60.413   4.963  -7.451 1.00 . C A . 71 PHE CB   1 1 
        9 28239 3 2 71 PHE CD1  C  60.365   4.827  -9.962 1.00 . C A . 71 PHE CD1  1 1 
        9 28240 3 2 71 PHE CD2  C  61.009   2.858  -8.702 1.00 . C A . 71 PHE CD2  1 1 
        9 28241 3 2 71 PHE CE1  C  60.534   4.120 -11.158 1.00 . C A . 71 PHE CE1  1 1 
        9 28242 3 2 71 PHE CE2  C  61.178   2.150  -9.898 1.00 . C A . 71 PHE CE2  1 1 
        9 28243 3 2 71 PHE CG   C  60.602   4.196  -8.736 1.00 . C A . 71 PHE CG   1 1 
        9 28244 3 2 71 PHE CZ   C  60.942   2.781 -11.126 1.00 . C A . 71 PHE CZ   1 1 
        9 28245 3 2 71 PHE H    H  61.699   6.341  -9.188 1.00 . C A . 71 PHE H    1 1 
        9 28246 3 2 71 PHE HA   H  61.455   6.491  -6.377 1.00 . C A . 71 PHE HA   1 1 
        9 28247 3 2 71 PHE HB2  H  60.198   4.273  -6.648 1.00 . C A . 71 PHE HB2  1 1 
        9 28248 3 2 71 PHE HB3  H  59.590   5.646  -7.561 1.00 . C A . 71 PHE HB3  1 1 
        9 28249 3 2 71 PHE HD1  H  60.051   5.860  -9.985 1.00 . C A . 71 PHE HD1  1 1 
        9 28250 3 2 71 PHE HD2  H  61.192   2.373  -7.754 1.00 . C A . 71 PHE HD2  1 1 
        9 28251 3 2 71 PHE HE1  H  60.353   4.606 -12.104 1.00 . C A . 71 PHE HE1  1 1 
        9 28252 3 2 71 PHE HE2  H  61.492   1.117  -9.874 1.00 . C A . 71 PHE HE2  1 1 
        9 28253 3 2 71 PHE HZ   H  61.072   2.235 -12.048 1.00 . C A . 71 PHE HZ   1 1 
        9 28254 3 2 71 PHE N    N  62.183   6.431  -8.345 1.00 . C A . 71 PHE N    1 1 
        9 28255 3 2 71 PHE O    O  62.780   4.559  -5.375 1.00 . C A . 71 PHE O    1 1 
        9 28256 3 2 72 GLN C    C  65.662   4.177  -5.960 1.00 . C A . 72 GLN C    1 1 
        9 28257 3 2 72 GLN CA   C  64.664   3.358  -6.795 1.00 . C A . 72 GLN CA   1 1 
        9 28258 3 2 72 GLN CB   C  65.401   2.634  -7.923 1.00 . C A . 72 GLN CB   1 1 
        9 28259 3 2 72 GLN CD   C  65.095   1.112  -9.877 1.00 . C A . 72 GLN CD   1 1 
        9 28260 3 2 72 GLN CG   C  64.464   1.620  -8.579 1.00 . C A . 72 GLN CG   1 1 
        9 28261 3 2 72 GLN H    H  63.599   4.462  -8.325 1.00 . C A . 72 GLN H    1 1 
        9 28262 3 2 72 GLN HA   H  64.172   2.640  -6.155 1.00 . C A . 72 GLN HA   1 1 
        9 28263 3 2 72 GLN HB2  H  65.726   3.355  -8.660 1.00 . C A . 72 GLN HB2  1 1 
        9 28264 3 2 72 GLN HB3  H  66.261   2.120  -7.520 1.00 . C A . 72 GLN HB3  1 1 
        9 28265 3 2 72 GLN HE21 H  63.816  -0.393 -10.079 1.00 . C A . 72 GLN HE21 1 1 
        9 28266 3 2 72 GLN HE22 H  64.986  -0.267 -11.303 1.00 . C A . 72 GLN HE22 1 1 
        9 28267 3 2 72 GLN HG2  H  64.308   0.787  -7.903 1.00 . C A . 72 GLN HG2  1 1 
        9 28268 3 2 72 GLN HG3  H  63.521   2.091  -8.797 1.00 . C A . 72 GLN HG3  1 1 
        9 28269 3 2 72 GLN N    N  63.622   4.268  -7.364 1.00 . C A . 72 GLN N    1 1 
        9 28270 3 2 72 GLN NE2  N  64.591   0.063 -10.468 1.00 . C A . 72 GLN NE2  1 1 
        9 28271 3 2 72 GLN O    O  66.106   3.754  -4.913 1.00 . C A . 72 GLN O    1 1 
        9 28272 3 2 72 GLN OE1  O  66.052   1.680 -10.364 1.00 . C A . 72 GLN OE1  1 1 
        9 28273 3 2 73 GLU C    C  66.310   6.799  -4.430 1.00 . C A . 73 GLU C    1 1 
        9 28274 3 2 73 GLU CA   C  66.992   6.188  -5.664 1.00 . C A . 73 GLU CA   1 1 
        9 28275 3 2 73 GLU CB   C  67.484   7.312  -6.580 1.00 . C A . 73 GLU CB   1 1 
        9 28276 3 2 73 GLU CD   C  68.706   7.807  -8.704 1.00 . C A . 73 GLU CD   1 1 
        9 28277 3 2 73 GLU CG   C  68.383   6.725  -7.671 1.00 . C A . 73 GLU CG   1 1 
        9 28278 3 2 73 GLU H    H  65.663   5.666  -7.274 1.00 . C A . 73 GLU H    1 1 
        9 28279 3 2 73 GLU HA   H  67.835   5.589  -5.354 1.00 . C A . 73 GLU HA   1 1 
        9 28280 3 2 73 GLU HB2  H  66.635   7.798  -7.037 1.00 . C A . 73 GLU HB2  1 1 
        9 28281 3 2 73 GLU HB3  H  68.044   8.030  -6.001 1.00 . C A . 73 GLU HB3  1 1 
        9 28282 3 2 73 GLU HG2  H  69.299   6.364  -7.226 1.00 . C A . 73 GLU HG2  1 1 
        9 28283 3 2 73 GLU HG3  H  67.873   5.908  -8.156 1.00 . C A . 73 GLU HG3  1 1 
        9 28284 3 2 73 GLU N    N  66.026   5.342  -6.423 1.00 . C A . 73 GLU N    1 1 
        9 28285 3 2 73 GLU O    O  66.892   6.904  -3.368 1.00 . C A . 73 GLU O    1 1 
        9 28286 3 2 73 GLU OE1  O  67.897   8.008  -9.595 1.00 . C A . 73 GLU OE1  1 1 
        9 28287 3 2 73 GLU OE2  O  69.756   8.417  -8.587 1.00 . C A . 73 GLU OE2  1 1 
        9 28288 3 2 74 PHE C    C  64.033   6.843  -2.336 1.00 . C A . 74 PHE C    1 1 
        9 28289 3 2 74 PHE CA   C  64.333   7.858  -3.449 1.00 . C A . 74 PHE CA   1 1 
        9 28290 3 2 74 PHE CB   C  63.013   8.410  -4.019 1.00 . C A . 74 PHE CB   1 1 
        9 28291 3 2 74 PHE CD1  C  61.253   7.693  -2.365 1.00 . C A . 74 PHE CD1  1 1 
        9 28292 3 2 74 PHE CD2  C  61.880  10.033  -2.451 1.00 . C A . 74 PHE CD2  1 1 
        9 28293 3 2 74 PHE CE1  C  60.332   7.976  -1.351 1.00 . C A . 74 PHE CE1  1 1 
        9 28294 3 2 74 PHE CE2  C  60.960  10.317  -1.436 1.00 . C A . 74 PHE CE2  1 1 
        9 28295 3 2 74 PHE CG   C  62.028   8.722  -2.915 1.00 . C A . 74 PHE CG   1 1 
        9 28296 3 2 74 PHE CZ   C  60.186   9.288  -0.885 1.00 . C A . 74 PHE CZ   1 1 
        9 28297 3 2 74 PHE H    H  64.649   7.136  -5.455 1.00 . C A . 74 PHE H    1 1 
        9 28298 3 2 74 PHE HA   H  64.915   8.672  -3.045 1.00 . C A . 74 PHE HA   1 1 
        9 28299 3 2 74 PHE HB2  H  63.216   9.313  -4.575 1.00 . C A . 74 PHE HB2  1 1 
        9 28300 3 2 74 PHE HB3  H  62.581   7.675  -4.683 1.00 . C A . 74 PHE HB3  1 1 
        9 28301 3 2 74 PHE HD1  H  61.367   6.680  -2.725 1.00 . C A . 74 PHE HD1  1 1 
        9 28302 3 2 74 PHE HD2  H  62.477  10.825  -2.877 1.00 . C A . 74 PHE HD2  1 1 
        9 28303 3 2 74 PHE HE1  H  59.733   7.183  -0.926 1.00 . C A . 74 PHE HE1  1 1 
        9 28304 3 2 74 PHE HE2  H  60.847  11.329  -1.078 1.00 . C A . 74 PHE HE2  1 1 
        9 28305 3 2 74 PHE HZ   H  59.475   9.508  -0.102 1.00 . C A . 74 PHE HZ   1 1 
        9 28306 3 2 74 PHE N    N  65.082   7.221  -4.580 1.00 . C A . 74 PHE N    1 1 
        9 28307 3 2 74 PHE O    O  64.116   7.146  -1.164 1.00 . C A . 74 PHE O    1 1 
        9 28308 3 2 75 VAL C    C  64.615   4.080  -1.030 1.00 . C A . 75 VAL C    1 1 
        9 28309 3 2 75 VAL CA   C  63.338   4.618  -1.685 1.00 . C A . 75 VAL CA   1 1 
        9 28310 3 2 75 VAL CB   C  62.576   3.474  -2.371 1.00 . C A . 75 VAL CB   1 1 
        9 28311 3 2 75 VAL CG1  C  63.516   2.665  -3.261 1.00 . C A . 75 VAL CG1  1 1 
        9 28312 3 2 75 VAL CG2  C  61.969   2.557  -1.307 1.00 . C A . 75 VAL CG2  1 1 
        9 28313 3 2 75 VAL H    H  63.610   5.455  -3.649 1.00 . C A . 75 VAL H    1 1 
        9 28314 3 2 75 VAL HA   H  62.698   5.040  -0.925 1.00 . C A . 75 VAL HA   1 1 
        9 28315 3 2 75 VAL HB   H  61.784   3.890  -2.977 1.00 . C A . 75 VAL HB   1 1 
        9 28316 3 2 75 VAL HG11 H  64.181   2.079  -2.646 1.00 . C A . 75 VAL HG11 1 1 
        9 28317 3 2 75 VAL HG12 H  64.090   3.335  -3.874 1.00 . C A . 75 VAL HG12 1 1 
        9 28318 3 2 75 VAL HG13 H  62.937   2.007  -3.891 1.00 . C A . 75 VAL HG13 1 1 
        9 28319 3 2 75 VAL HG21 H  62.740   2.245  -0.618 1.00 . C A . 75 VAL HG21 1 1 
        9 28320 3 2 75 VAL HG22 H  61.539   1.689  -1.783 1.00 . C A . 75 VAL HG22 1 1 
        9 28321 3 2 75 VAL HG23 H  61.199   3.091  -0.769 1.00 . C A . 75 VAL HG23 1 1 
        9 28322 3 2 75 VAL N    N  63.670   5.657  -2.700 1.00 . C A . 75 VAL N    1 1 
        9 28323 3 2 75 VAL O    O  64.615   3.684   0.118 1.00 . C A . 75 VAL O    1 1 
        9 28324 3 2 76 VAL C    C  67.580   4.459  -0.159 1.00 . C A . 76 VAL C    1 1 
        9 28325 3 2 76 VAL CA   C  66.962   3.495  -1.188 1.00 . C A . 76 VAL CA   1 1 
        9 28326 3 2 76 VAL CB   C  67.957   3.247  -2.337 1.00 . C A . 76 VAL CB   1 1 
        9 28327 3 2 76 VAL CG1  C  69.369   3.000  -1.779 1.00 . C A . 76 VAL CG1  1 1 
        9 28328 3 2 76 VAL CG2  C  67.509   2.022  -3.146 1.00 . C A . 76 VAL CG2  1 1 
        9 28329 3 2 76 VAL H    H  65.664   4.350  -2.689 1.00 . C A . 76 VAL H    1 1 
        9 28330 3 2 76 VAL HA   H  66.752   2.553  -0.703 1.00 . C A . 76 VAL HA   1 1 
        9 28331 3 2 76 VAL HB   H  67.978   4.114  -2.983 1.00 . C A . 76 VAL HB   1 1 
        9 28332 3 2 76 VAL HG11 H  69.305   2.368  -0.906 1.00 . C A . 76 VAL HG11 1 1 
        9 28333 3 2 76 VAL HG12 H  69.817   3.944  -1.507 1.00 . C A . 76 VAL HG12 1 1 
        9 28334 3 2 76 VAL HG13 H  69.977   2.517  -2.530 1.00 . C A . 76 VAL HG13 1 1 
        9 28335 3 2 76 VAL HG21 H  66.437   2.042  -3.272 1.00 . C A . 76 VAL HG21 1 1 
        9 28336 3 2 76 VAL HG22 H  67.791   1.119  -2.623 1.00 . C A . 76 VAL HG22 1 1 
        9 28337 3 2 76 VAL HG23 H  67.984   2.038  -4.116 1.00 . C A . 76 VAL HG23 1 1 
        9 28338 3 2 76 VAL N    N  65.695   4.037  -1.761 1.00 . C A . 76 VAL N    1 1 
        9 28339 3 2 76 VAL O    O  67.813   4.090   0.973 1.00 . C A . 76 VAL O    1 1 
        9 28340 3 2 77 LEU C    C  67.608   7.065   1.520 1.00 . C A . 77 LEU C    1 1 
        9 28341 3 2 77 LEU CA   C  68.566   6.601   0.413 1.00 . C A . 77 LEU CA   1 1 
        9 28342 3 2 77 LEU CB   C  69.104   7.819  -0.358 1.00 . C A . 77 LEU CB   1 1 
        9 28343 3 2 77 LEU CD1  C  71.114   9.347  -0.173 1.00 . C A . 77 LEU CD1  1 1 
        9 28344 3 2 77 LEU CD2  C  69.049   9.905   1.102 1.00 . C A . 77 LEU CD2  1 1 
        9 28345 3 2 77 LEU CG   C  69.922   8.749   0.584 1.00 . C A . 77 LEU CG   1 1 
        9 28346 3 2 77 LEU H    H  67.758   5.931  -1.483 1.00 . C A . 77 LEU H    1 1 
        9 28347 3 2 77 LEU HA   H  69.395   6.085   0.874 1.00 . C A . 77 LEU HA   1 1 
        9 28348 3 2 77 LEU HB2  H  69.737   7.464  -1.162 1.00 . C A . 77 LEU HB2  1 1 
        9 28349 3 2 77 LEU HB3  H  68.273   8.366  -0.781 1.00 . C A . 77 LEU HB3  1 1 
        9 28350 3 2 77 LEU HD11 H  70.758   9.870  -1.049 1.00 . C A . 77 LEU HD11 1 1 
        9 28351 3 2 77 LEU HD12 H  71.783   8.554  -0.476 1.00 . C A . 77 LEU HD12 1 1 
        9 28352 3 2 77 LEU HD13 H  71.640  10.037   0.469 1.00 . C A . 77 LEU HD13 1 1 
        9 28353 3 2 77 LEU HD21 H  68.280   9.522   1.752 1.00 . C A . 77 LEU HD21 1 1 
        9 28354 3 2 77 LEU HD22 H  68.592  10.416   0.269 1.00 . C A . 77 LEU HD22 1 1 
        9 28355 3 2 77 LEU HD23 H  69.668  10.599   1.654 1.00 . C A . 77 LEU HD23 1 1 
        9 28356 3 2 77 LEU HG   H  70.295   8.178   1.425 1.00 . C A . 77 LEU HG   1 1 
        9 28357 3 2 77 LEU N    N  67.902   5.664  -0.549 1.00 . C A . 77 LEU N    1 1 
        9 28358 3 2 77 LEU O    O  67.997   7.197   2.663 1.00 . C A . 77 LEU O    1 1 
        9 28359 3 2 78 VAL C    C  65.131   6.703   3.254 1.00 . C A . 78 VAL C    1 1 
        9 28360 3 2 78 VAL CA   C  65.429   7.825   2.251 1.00 . C A . 78 VAL CA   1 1 
        9 28361 3 2 78 VAL CB   C  64.136   8.297   1.574 1.00 . C A . 78 VAL CB   1 1 
        9 28362 3 2 78 VAL CG1  C  63.175   8.922   2.607 1.00 . C A . 78 VAL CG1  1 1 
        9 28363 3 2 78 VAL CG2  C  64.499   9.341   0.510 1.00 . C A . 78 VAL CG2  1 1 
        9 28364 3 2 78 VAL H    H  66.078   7.249   0.272 1.00 . C A . 78 VAL H    1 1 
        9 28365 3 2 78 VAL HA   H  65.876   8.655   2.775 1.00 . C A . 78 VAL HA   1 1 
        9 28366 3 2 78 VAL HB   H  63.654   7.456   1.102 1.00 . C A . 78 VAL HB   1 1 
        9 28367 3 2 78 VAL HG11 H  62.158   8.827   2.252 1.00 . C A . 78 VAL HG11 1 1 
        9 28368 3 2 78 VAL HG12 H  63.409   9.970   2.737 1.00 . C A . 78 VAL HG12 1 1 
        9 28369 3 2 78 VAL HG13 H  63.268   8.417   3.556 1.00 . C A . 78 VAL HG13 1 1 
        9 28370 3 2 78 VAL HG21 H  63.619   9.598  -0.058 1.00 . C A . 78 VAL HG21 1 1 
        9 28371 3 2 78 VAL HG22 H  65.250   8.938  -0.152 1.00 . C A . 78 VAL HG22 1 1 
        9 28372 3 2 78 VAL HG23 H  64.887  10.226   0.994 1.00 . C A . 78 VAL HG23 1 1 
        9 28373 3 2 78 VAL N    N  66.377   7.340   1.202 1.00 . C A . 78 VAL N    1 1 
        9 28374 3 2 78 VAL O    O  65.050   6.930   4.444 1.00 . C A . 78 VAL O    1 1 
        9 28375 3 2 79 ALA C    C  65.984   4.012   4.472 1.00 . C A . 79 ALA C    1 1 
        9 28376 3 2 79 ALA CA   C  64.696   4.372   3.720 1.00 . C A . 79 ALA CA   1 1 
        9 28377 3 2 79 ALA CB   C  64.175   3.160   2.946 1.00 . C A . 79 ALA CB   1 1 
        9 28378 3 2 79 ALA H    H  65.070   5.347   1.825 1.00 . C A . 79 ALA H    1 1 
        9 28379 3 2 79 ALA HA   H  63.956   4.699   4.436 1.00 . C A . 79 ALA HA   1 1 
        9 28380 3 2 79 ALA HB1  H  63.884   2.386   3.641 1.00 . C A . 79 ALA HB1  1 1 
        9 28381 3 2 79 ALA HB2  H  64.952   2.785   2.296 1.00 . C A . 79 ALA HB2  1 1 
        9 28382 3 2 79 ALA HB3  H  63.320   3.452   2.354 1.00 . C A . 79 ALA HB3  1 1 
        9 28383 3 2 79 ALA N    N  64.977   5.499   2.785 1.00 . C A . 79 ALA N    1 1 
        9 28384 3 2 79 ALA O    O  65.958   3.461   5.552 1.00 . C A . 79 ALA O    1 1 
        9 28385 3 2 80 ALA C    C  68.570   4.866   5.832 1.00 . C A . 80 ALA C    1 1 
        9 28386 3 2 80 ALA CA   C  68.401   3.991   4.583 1.00 . C A . 80 ALA CA   1 1 
        9 28387 3 2 80 ALA CB   C  69.563   4.251   3.623 1.00 . C A . 80 ALA CB   1 1 
        9 28388 3 2 80 ALA H    H  67.127   4.746   3.030 1.00 . C A . 80 ALA H    1 1 
        9 28389 3 2 80 ALA HA   H  68.402   2.951   4.872 1.00 . C A . 80 ALA HA   1 1 
        9 28390 3 2 80 ALA HB1  H  69.653   5.314   3.447 1.00 . C A . 80 ALA HB1  1 1 
        9 28391 3 2 80 ALA HB2  H  69.379   3.745   2.688 1.00 . C A . 80 ALA HB2  1 1 
        9 28392 3 2 80 ALA HB3  H  70.480   3.880   4.059 1.00 . C A . 80 ALA HB3  1 1 
        9 28393 3 2 80 ALA N    N  67.117   4.315   3.905 1.00 . C A . 80 ALA N    1 1 
        9 28394 3 2 80 ALA O    O  69.251   4.494   6.760 1.00 . C A . 80 ALA O    1 1 
        9 28395 3 2 81 LEU C    C  66.992   6.690   8.044 1.00 . C A . 81 LEU C    1 1 
        9 28396 3 2 81 LEU CA   C  68.130   6.939   7.049 1.00 . C A . 81 LEU CA   1 1 
        9 28397 3 2 81 LEU CB   C  68.089   8.403   6.593 1.00 . C A . 81 LEU CB   1 1 
        9 28398 3 2 81 LEU CD1  C  68.960   9.945   4.815 1.00 . C A . 81 LEU CD1  1 1 
        9 28399 3 2 81 LEU CD2  C  70.539   8.983   6.481 1.00 . C A . 81 LEU CD2  1 1 
        9 28400 3 2 81 LEU CG   C  69.274   8.705   5.658 1.00 . C A . 81 LEU CG   1 1 
        9 28401 3 2 81 LEU H    H  67.450   6.332   5.085 1.00 . C A . 81 LEU H    1 1 
        9 28402 3 2 81 LEU HA   H  69.063   6.734   7.547 1.00 . C A . 81 LEU HA   1 1 
        9 28403 3 2 81 LEU HB2  H  67.160   8.581   6.066 1.00 . C A . 81 LEU HB2  1 1 
        9 28404 3 2 81 LEU HB3  H  68.137   9.049   7.457 1.00 . C A . 81 LEU HB3  1 1 
        9 28405 3 2 81 LEU HD11 H  68.615  10.740   5.457 1.00 . C A . 81 LEU HD11 1 1 
        9 28406 3 2 81 LEU HD12 H  68.190   9.705   4.096 1.00 . C A . 81 LEU HD12 1 1 
        9 28407 3 2 81 LEU HD13 H  69.852  10.262   4.294 1.00 . C A . 81 LEU HD13 1 1 
        9 28408 3 2 81 LEU HD21 H  70.341   9.774   7.190 1.00 . C A . 81 LEU HD21 1 1 
        9 28409 3 2 81 LEU HD22 H  71.336   9.288   5.820 1.00 . C A . 81 LEU HD22 1 1 
        9 28410 3 2 81 LEU HD23 H  70.835   8.093   7.011 1.00 . C A . 81 LEU HD23 1 1 
        9 28411 3 2 81 LEU HG   H  69.444   7.861   5.006 1.00 . C A . 81 LEU HG   1 1 
        9 28412 3 2 81 LEU N    N  67.981   6.037   5.854 1.00 . C A . 81 LEU N    1 1 
        9 28413 3 2 81 LEU O    O  67.161   6.823   9.234 1.00 . C A . 81 LEU O    1 1 
        9 28414 3 2 82 THR C    C  65.004   4.907   9.394 1.00 . C A . 82 THR C    1 1 
        9 28415 3 2 82 THR CA   C  64.696   6.129   8.499 1.00 . C A . 82 THR CA   1 1 
        9 28416 3 2 82 THR CB   C  63.393   5.943   7.696 1.00 . C A . 82 THR CB   1 1 
        9 28417 3 2 82 THR CG2  C  63.253   4.504   7.196 1.00 . C A . 82 THR CG2  1 1 
        9 28418 3 2 82 THR H    H  65.739   6.300   6.591 1.00 . C A . 82 THR H    1 1 
        9 28419 3 2 82 THR HA   H  64.590   6.996   9.138 1.00 . C A . 82 THR HA   1 1 
        9 28420 3 2 82 THR HB   H  63.411   6.608   6.847 1.00 . C A . 82 THR HB   1 1 
        9 28421 3 2 82 THR HG1  H  61.618   6.688   7.960 1.00 . C A . 82 THR HG1  1 1 
        9 28422 3 2 82 THR HG21 H  64.161   4.214   6.706 1.00 . C A . 82 THR HG21 1 1 
        9 28423 3 2 82 THR HG22 H  62.433   4.447   6.495 1.00 . C A . 82 THR HG22 1 1 
        9 28424 3 2 82 THR HG23 H  63.063   3.845   8.028 1.00 . C A . 82 THR HG23 1 1 
        9 28425 3 2 82 THR N    N  65.834   6.362   7.564 1.00 . C A . 82 THR N    1 1 
        9 28426 3 2 82 THR O    O  64.888   4.966  10.607 1.00 . C A . 82 THR O    1 1 
        9 28427 3 2 82 THR OG1  O  62.281   6.271   8.515 1.00 . C A . 82 THR OG1  1 1 
        9 28428 3 2 83 VAL C    C  67.060   2.761  10.342 1.00 . C A . 83 VAL C    1 1 
        9 28429 3 2 83 VAL CA   C  65.725   2.595   9.628 1.00 . C A . 83 VAL CA   1 1 
        9 28430 3 2 83 VAL CB   C  65.844   1.376   8.718 1.00 . C A . 83 VAL CB   1 1 
        9 28431 3 2 83 VAL CG1  C  66.138   0.138   9.566 1.00 . C A . 83 VAL CG1  1 1 
        9 28432 3 2 83 VAL CG2  C  64.546   1.177   7.960 1.00 . C A . 83 VAL CG2  1 1 
        9 28433 3 2 83 VAL H    H  65.506   3.778   7.836 1.00 . C A . 83 VAL H    1 1 
        9 28434 3 2 83 VAL HA   H  64.942   2.428  10.351 1.00 . C A . 83 VAL HA   1 1 
        9 28435 3 2 83 VAL HB   H  66.654   1.530   8.018 1.00 . C A . 83 VAL HB   1 1 
        9 28436 3 2 83 VAL HG11 H  67.168   0.161   9.892 1.00 . C A . 83 VAL HG11 1 1 
        9 28437 3 2 83 VAL HG12 H  65.965  -0.752   8.979 1.00 . C A . 83 VAL HG12 1 1 
        9 28438 3 2 83 VAL HG13 H  65.489   0.130  10.429 1.00 . C A . 83 VAL HG13 1 1 
        9 28439 3 2 83 VAL HG21 H  64.432   1.969   7.240 1.00 . C A . 83 VAL HG21 1 1 
        9 28440 3 2 83 VAL HG22 H  63.721   1.194   8.652 1.00 . C A . 83 VAL HG22 1 1 
        9 28441 3 2 83 VAL HG23 H  64.575   0.228   7.450 1.00 . C A . 83 VAL HG23 1 1 
        9 28442 3 2 83 VAL N    N  65.407   3.807   8.810 1.00 . C A . 83 VAL N    1 1 
        9 28443 3 2 83 VAL O    O  67.222   2.376  11.482 1.00 . C A . 83 VAL O    1 1 
        9 28444 3 2 84 ALA C    C  69.288   4.332  11.518 1.00 . C A . 84 ALA C    1 1 
        9 28445 3 2 84 ALA CA   C  69.367   3.450  10.274 1.00 . C A . 84 ALA CA   1 1 
        9 28446 3 2 84 ALA CB   C  70.330   4.085   9.274 1.00 . C A . 84 ALA CB   1 1 
        9 28447 3 2 84 ALA H    H  67.874   3.579   8.735 1.00 . C A . 84 ALA H    1 1 
        9 28448 3 2 84 ALA HA   H  69.726   2.472  10.547 1.00 . C A . 84 ALA HA   1 1 
        9 28449 3 2 84 ALA HB1  H  71.278   4.272   9.757 1.00 . C A . 84 ALA HB1  1 1 
        9 28450 3 2 84 ALA HB2  H  69.917   5.018   8.922 1.00 . C A . 84 ALA HB2  1 1 
        9 28451 3 2 84 ALA HB3  H  70.478   3.414   8.440 1.00 . C A . 84 ALA HB3  1 1 
        9 28452 3 2 84 ALA N    N  68.027   3.296   9.660 1.00 . C A . 84 ALA N    1 1 
        9 28453 3 2 84 ALA O    O  69.989   4.120  12.487 1.00 . C A . 84 ALA O    1 1 
        9 28454 3 2 85 CYS C    C  67.812   5.411  13.866 1.00 . C A . 85 CYS C    1 1 
        9 28455 3 2 85 CYS CA   C  68.321   6.217  12.675 1.00 . C A . 85 CYS CA   1 1 
        9 28456 3 2 85 CYS CB   C  67.332   7.341  12.355 1.00 . C A . 85 CYS CB   1 1 
        9 28457 3 2 85 CYS H    H  67.873   5.458  10.720 1.00 . C A . 85 CYS H    1 1 
        9 28458 3 2 85 CYS HA   H  69.286   6.640  12.910 1.00 . C A . 85 CYS HA   1 1 
        9 28459 3 2 85 CYS HB2  H  67.684   7.898  11.500 1.00 . C A . 85 CYS HB2  1 1 
        9 28460 3 2 85 CYS HB3  H  66.364   6.917  12.134 1.00 . C A . 85 CYS HB3  1 1 
        9 28461 3 2 85 CYS HG   H  67.827   9.162  13.664 1.00 . C A . 85 CYS HG   1 1 
        9 28462 3 2 85 CYS N    N  68.444   5.319  11.497 1.00 . C A . 85 CYS N    1 1 
        9 28463 3 2 85 CYS O    O  68.262   5.578  14.980 1.00 . C A . 85 CYS O    1 1 
        9 28464 3 2 85 CYS SG   S  67.194   8.447  13.781 1.00 . C A . 85 CYS SG   1 1 
        9 28465 3 2 86 ASN C    C  67.424   2.875  15.398 1.00 . C A . 86 ASN C    1 1 
        9 28466 3 2 86 ASN CA   C  66.317   3.725  14.757 1.00 . C A . 86 ASN CA   1 1 
        9 28467 3 2 86 ASN CB   C  65.221   2.803  14.220 1.00 . C A . 86 ASN CB   1 1 
        9 28468 3 2 86 ASN CG   C  64.655   1.963  15.367 1.00 . C A . 86 ASN CG   1 1 
        9 28469 3 2 86 ASN H    H  66.513   4.428  12.729 1.00 . C A . 86 ASN H    1 1 
        9 28470 3 2 86 ASN HA   H  65.895   4.381  15.502 1.00 . C A . 86 ASN HA   1 1 
        9 28471 3 2 86 ASN HB2  H  64.432   3.397  13.783 1.00 . C A . 86 ASN HB2  1 1 
        9 28472 3 2 86 ASN HB3  H  65.638   2.147  13.469 1.00 . C A . 86 ASN HB3  1 1 
        9 28473 3 2 86 ASN HD21 H  65.244   0.235  14.585 1.00 . C A . 86 ASN HD21 1 1 
        9 28474 3 2 86 ASN HD22 H  64.424   0.119  16.066 1.00 . C A . 86 ASN HD22 1 1 
        9 28475 3 2 86 ASN N    N  66.866   4.541  13.636 1.00 . C A . 86 ASN N    1 1 
        9 28476 3 2 86 ASN ND2  N  64.786   0.664  15.337 1.00 . C A . 86 ASN ND2  1 1 
        9 28477 3 2 86 ASN O    O  67.480   2.723  16.603 1.00 . C A . 86 ASN O    1 1 
        9 28478 3 2 86 ASN OD1  O  64.088   2.495  16.300 1.00 . C A . 86 ASN OD1  1 1 
        9 28479 3 2 87 ASN C    C  70.261   2.227  16.133 1.00 . C A . 87 ASN C    1 1 
        9 28480 3 2 87 ASN CA   C  69.365   1.430  15.174 1.00 . C A . 87 ASN CA   1 1 
        9 28481 3 2 87 ASN CB   C  70.213   0.861  14.033 1.00 . C A . 87 ASN CB   1 1 
        9 28482 3 2 87 ASN CG   C  71.310  -0.036  14.610 1.00 . C A . 87 ASN CG   1 1 
        9 28483 3 2 87 ASN H    H  68.213   2.412  13.635 1.00 . C A . 87 ASN H    1 1 
        9 28484 3 2 87 ASN HA   H  68.912   0.613  15.714 1.00 . C A . 87 ASN HA   1 1 
        9 28485 3 2 87 ASN HB2  H  69.584   0.282  13.372 1.00 . C A . 87 ASN HB2  1 1 
        9 28486 3 2 87 ASN HB3  H  70.666   1.670  13.481 1.00 . C A . 87 ASN HB3  1 1 
        9 28487 3 2 87 ASN HD21 H  71.878  -0.724  12.836 1.00 . C A . 87 ASN HD21 1 1 
        9 28488 3 2 87 ASN HD22 H  72.740  -1.340  14.162 1.00 . C A . 87 ASN HD22 1 1 
        9 28489 3 2 87 ASN N    N  68.286   2.296  14.605 1.00 . C A . 87 ASN N    1 1 
        9 28490 3 2 87 ASN ND2  N  72.037  -0.759  13.802 1.00 . C A . 87 ASN ND2  1 1 
        9 28491 3 2 87 ASN O    O  70.623   1.750  17.190 1.00 . C A . 87 ASN O    1 1 
        9 28492 3 2 87 ASN OD1  O  71.502  -0.086  15.809 1.00 . C A . 87 ASN OD1  1 1 
        9 28493 3 2 88 PHE C    C  70.739   4.666  17.927 1.00 . C A . 88 PHE C    1 1 
        9 28494 3 2 88 PHE CA   C  71.509   4.233  16.677 1.00 . C A . 88 PHE CA   1 1 
        9 28495 3 2 88 PHE CB   C  72.021   5.470  15.937 1.00 . C A . 88 PHE CB   1 1 
        9 28496 3 2 88 PHE CD1  C  74.265   4.547  15.251 1.00 . C A . 88 PHE CD1  1 1 
        9 28497 3 2 88 PHE CD2  C  72.679   5.148  13.518 1.00 . C A . 88 PHE CD2  1 1 
        9 28498 3 2 88 PHE CE1  C  75.185   4.152  14.273 1.00 . C A . 88 PHE CE1  1 1 
        9 28499 3 2 88 PHE CE2  C  73.599   4.752  12.540 1.00 . C A . 88 PHE CE2  1 1 
        9 28500 3 2 88 PHE CG   C  73.011   5.046  14.875 1.00 . C A . 88 PHE CG   1 1 
        9 28501 3 2 88 PHE CZ   C  74.852   4.255  12.917 1.00 . C A . 88 PHE CZ   1 1 
        9 28502 3 2 88 PHE H    H  70.337   3.796  14.918 1.00 . C A . 88 PHE H    1 1 
        9 28503 3 2 88 PHE HA   H  72.354   3.630  16.977 1.00 . C A . 88 PHE HA   1 1 
        9 28504 3 2 88 PHE HB2  H  71.190   5.983  15.475 1.00 . C A . 88 PHE HB2  1 1 
        9 28505 3 2 88 PHE HB3  H  72.508   6.133  16.636 1.00 . C A . 88 PHE HB3  1 1 
        9 28506 3 2 88 PHE HD1  H  74.523   4.469  16.297 1.00 . C A . 88 PHE HD1  1 1 
        9 28507 3 2 88 PHE HD2  H  71.713   5.534  13.228 1.00 . C A . 88 PHE HD2  1 1 
        9 28508 3 2 88 PHE HE1  H  76.152   3.768  14.563 1.00 . C A . 88 PHE HE1  1 1 
        9 28509 3 2 88 PHE HE2  H  73.342   4.831  11.494 1.00 . C A . 88 PHE HE2  1 1 
        9 28510 3 2 88 PHE HZ   H  75.561   3.949  12.162 1.00 . C A . 88 PHE HZ   1 1 
        9 28511 3 2 88 PHE N    N  70.630   3.427  15.777 1.00 . C A . 88 PHE N    1 1 
        9 28512 3 2 88 PHE O    O  71.311   4.840  18.983 1.00 . C A . 88 PHE O    1 1 
        9 28513 3 2 89 PHE C    C  69.267   6.551  19.594 1.00 . C A . 89 PHE C    1 1 
        9 28514 3 2 89 PHE CA   C  68.648   5.288  18.991 1.00 . C A . 89 PHE CA   1 1 
        9 28515 3 2 89 PHE CB   C  68.632   4.183  20.054 1.00 . C A . 89 PHE CB   1 1 
        9 28516 3 2 89 PHE CD1  C  66.576   3.010  19.189 1.00 . C A . 89 PHE CD1  1 1 
        9 28517 3 2 89 PHE CD2  C  68.651   1.762  19.334 1.00 . C A . 89 PHE CD2  1 1 
        9 28518 3 2 89 PHE CE1  C  65.928   1.873  18.691 1.00 . C A . 89 PHE CE1  1 1 
        9 28519 3 2 89 PHE CE2  C  68.002   0.626  18.837 1.00 . C A . 89 PHE CE2  1 1 
        9 28520 3 2 89 PHE CG   C  67.937   2.956  19.510 1.00 . C A . 89 PHE CG   1 1 
        9 28521 3 2 89 PHE CZ   C  66.641   0.682  18.516 1.00 . C A . 89 PHE CZ   1 1 
        9 28522 3 2 89 PHE H    H  69.015   4.716  16.947 1.00 . C A . 89 PHE H    1 1 
        9 28523 3 2 89 PHE HA   H  67.636   5.500  18.678 1.00 . C A . 89 PHE HA   1 1 
        9 28524 3 2 89 PHE HB2  H  69.645   3.935  20.331 1.00 . C A . 89 PHE HB2  1 1 
        9 28525 3 2 89 PHE HB3  H  68.103   4.536  20.925 1.00 . C A . 89 PHE HB3  1 1 
        9 28526 3 2 89 PHE HD1  H  66.026   3.928  19.325 1.00 . C A . 89 PHE HD1  1 1 
        9 28527 3 2 89 PHE HD2  H  69.701   1.718  19.581 1.00 . C A . 89 PHE HD2  1 1 
        9 28528 3 2 89 PHE HE1  H  64.878   1.915  18.443 1.00 . C A . 89 PHE HE1  1 1 
        9 28529 3 2 89 PHE HE2  H  68.553  -0.294  18.701 1.00 . C A . 89 PHE HE2  1 1 
        9 28530 3 2 89 PHE HZ   H  66.140  -0.196  18.132 1.00 . C A . 89 PHE HZ   1 1 
        9 28531 3 2 89 PHE N    N  69.452   4.854  17.812 1.00 . C A . 89 PHE N    1 1 
        9 28532 3 2 89 PHE O    O  70.335   6.978  19.205 1.00 . C A . 89 PHE O    1 1 
        9 28533 3 2 90 TRP C    C  70.160   7.993  22.261 1.00 . C A . 90 TRP C    1 1 
        9 28534 3 2 90 TRP CA   C  69.153   8.385  21.176 1.00 . C A . 90 TRP CA   1 1 
        9 28535 3 2 90 TRP CB   C  68.011   9.196  21.788 1.00 . C A . 90 TRP CB   1 1 
        9 28536 3 2 90 TRP CD1  C  67.503  10.827  19.925 1.00 . C A . 90 TRP CD1  1 1 
        9 28537 3 2 90 TRP CD2  C  65.885   9.288  20.195 1.00 . C A . 90 TRP CD2  1 1 
        9 28538 3 2 90 TRP CE2  C  65.475  10.127  19.131 1.00 . C A . 90 TRP CE2  1 1 
        9 28539 3 2 90 TRP CE3  C  65.038   8.229  20.568 1.00 . C A . 90 TRP CE3  1 1 
        9 28540 3 2 90 TRP CG   C  67.173   9.756  20.685 1.00 . C A . 90 TRP CG   1 1 
        9 28541 3 2 90 TRP CH2  C  63.439   8.864  18.844 1.00 . C A . 90 TRP CH2  1 1 
        9 28542 3 2 90 TRP CZ2  C  64.269   9.921  18.461 1.00 . C A . 90 TRP CZ2  1 1 
        9 28543 3 2 90 TRP CZ3  C  63.823   8.020  19.895 1.00 . C A . 90 TRP CZ3  1 1 
        9 28544 3 2 90 TRP H    H  67.741   6.790  20.844 1.00 . C A . 90 TRP H    1 1 
        9 28545 3 2 90 TRP HA   H  69.650   8.980  20.426 1.00 . C A . 90 TRP HA   1 1 
        9 28546 3 2 90 TRP HB2  H  67.406   8.555  22.414 1.00 . C A . 90 TRP HB2  1 1 
        9 28547 3 2 90 TRP HB3  H  68.416  10.004  22.380 1.00 . C A . 90 TRP HB3  1 1 
        9 28548 3 2 90 TRP HD1  H  68.404  11.413  20.023 1.00 . C A . 90 TRP HD1  1 1 
        9 28549 3 2 90 TRP HE1  H  66.487  11.766  18.336 1.00 . C A . 90 TRP HE1  1 1 
        9 28550 3 2 90 TRP HE3  H  65.325   7.572  21.375 1.00 . C A . 90 TRP HE3  1 1 
        9 28551 3 2 90 TRP HH2  H  62.504   8.697  18.331 1.00 . C A . 90 TRP HH2  1 1 
        9 28552 3 2 90 TRP HZ2  H  63.977  10.575  17.651 1.00 . C A . 90 TRP HZ2  1 1 
        9 28553 3 2 90 TRP HZ3  H  63.181   7.203  20.189 1.00 . C A . 90 TRP HZ3  1 1 
        9 28554 3 2 90 TRP N    N  68.602   7.152  20.544 1.00 . C A . 90 TRP N    1 1 
        9 28555 3 2 90 TRP NE1  N  66.494  11.049  19.005 1.00 . C A . 90 TRP NE1  1 1 
        9 28556 3 2 90 TRP O    O  70.884   8.818  22.779 1.00 . C A . 90 TRP O    1 1 
        9 28557 3 2 91 GLU C    C  72.601   6.594  23.196 1.00 . C A . 91 GLU C    1 1 
        9 28558 3 2 91 GLU CA   C  71.171   6.277  23.644 1.00 . C A . 91 GLU CA   1 1 
        9 28559 3 2 91 GLU CB   C  71.020   4.767  23.850 1.00 . C A . 91 GLU CB   1 1 
        9 28560 3 2 91 GLU CD   C  69.527   2.967  24.737 1.00 . C A . 91 GLU CD   1 1 
        9 28561 3 2 91 GLU CG   C  69.681   4.475  24.532 1.00 . C A . 91 GLU CG   1 1 
        9 28562 3 2 91 GLU H    H  69.619   6.087  22.163 1.00 . C A . 91 GLU H    1 1 
        9 28563 3 2 91 GLU HA   H  70.963   6.789  24.572 1.00 . C A . 91 GLU HA   1 1 
        9 28564 3 2 91 GLU HB2  H  71.054   4.269  22.891 1.00 . C A . 91 GLU HB2  1 1 
        9 28565 3 2 91 GLU HB3  H  71.825   4.406  24.472 1.00 . C A . 91 GLU HB3  1 1 
        9 28566 3 2 91 GLU HG2  H  69.649   4.974  25.489 1.00 . C A . 91 GLU HG2  1 1 
        9 28567 3 2 91 GLU HG3  H  68.874   4.835  23.910 1.00 . C A . 91 GLU HG3  1 1 
        9 28568 3 2 91 GLU N    N  70.211   6.734  22.599 1.00 . C A . 91 GLU N    1 1 
        9 28569 3 2 91 GLU O    O  73.426   7.012  23.986 1.00 . C A . 91 GLU O    1 1 
        9 28570 3 2 91 GLU OE1  O  70.336   2.230  24.196 1.00 . C A . 91 GLU OE1  1 1 
        9 28571 3 2 91 GLU OE2  O  68.601   2.573  25.430 1.00 . C A . 91 GLU OE2  1 1 
        9 28572 3 2 92 ASN C    C  74.227   8.001  20.621 1.00 . C A . 92 ASN C    1 1 
        9 28573 3 2 92 ASN CA   C  74.274   6.709  21.428 1.00 . C A . 92 ASN CA   1 1 
        9 28574 3 2 92 ASN CB   C  74.740   5.570  20.518 1.00 . C A . 92 ASN CB   1 1 
        9 28575 3 2 92 ASN CG   C  76.226   5.749  20.200 1.00 . C A . 92 ASN CG   1 1 
        9 28576 3 2 92 ASN H    H  72.219   6.084  21.310 1.00 . C A . 92 ASN H    1 1 
        9 28577 3 2 92 ASN HA   H  74.974   6.822  22.244 1.00 . C A . 92 ASN HA   1 1 
        9 28578 3 2 92 ASN HB2  H  74.588   4.624  21.019 1.00 . C A . 92 ASN HB2  1 1 
        9 28579 3 2 92 ASN HB3  H  74.173   5.587  19.599 1.00 . C A . 92 ASN HB3  1 1 
        9 28580 3 2 92 ASN HD21 H  76.822   5.229  22.022 1.00 . C A . 92 ASN HD21 1 1 
        9 28581 3 2 92 ASN HD22 H  78.066   5.630  20.937 1.00 . C A . 92 ASN HD22 1 1 
        9 28582 3 2 92 ASN N    N  72.901   6.409  21.934 1.00 . C A . 92 ASN N    1 1 
        9 28583 3 2 92 ASN ND2  N  77.111   5.517  21.131 1.00 . C A . 92 ASN ND2  1 1 
        9 28584 3 2 92 ASN O    O  75.205   8.713  20.507 1.00 . C A . 92 ASN O    1 1 
        9 28585 3 2 92 ASN OD1  O  76.585   6.105  19.096 1.00 . C A . 92 ASN OD1  1 1 
        9 28586 3 2 93 SER C    C  71.539   9.806  18.864 1.00 . C A . 93 SER C    1 1 
        9 28587 3 2 93 SER CA   C  73.002   9.530  19.216 1.00 . C A . 93 SER CA   1 1 
        9 28588 3 2 93 SER CB   C  73.808   9.314  17.940 1.00 . C A . 93 SER CB   1 1 
        9 28589 3 2 93 SER H    H  72.334   7.693  20.121 1.00 . C A . 93 SER H    1 1 
        9 28590 3 2 93 SER HA   H  73.408  10.367  19.763 1.00 . C A . 93 SER HA   1 1 
        9 28591 3 2 93 SER HB2  H  74.810   9.007  18.201 1.00 . C A . 93 SER HB2  1 1 
        9 28592 3 2 93 SER HB3  H  73.339   8.539  17.353 1.00 . C A . 93 SER HB3  1 1 
        9 28593 3 2 93 SER N    N  73.100   8.298  20.038 1.00 . C A . 93 SER N    1 1 
        9 28594 3 2 93 SER O    O  70.971  10.715  19.446 1.00 . C A . 93 SER O    1 1 
        9 28595 3 2 93 SER OXT  O  71.011   9.104  18.017 1.00 . C A . 93 SER OXT  1 1 
        9 28596 3 2 93 SER OG   O  73.859  10.609  17.131 1.00 . C A . 93 SER OG   1 1 
        9 28597 4 2  1 GLY C    C  50.036  11.276   5.790 1.00 . D B .  1 GLY C    1 1 
        9 28598 4 2  1 GLY CA   C  49.678  12.128   4.618 1.00 . D B .  1 GLY CA   1 1 
        9 28599 4 2  1 GLY H1   H  49.391  10.724   3.059 1.00 . D B .  1 GLY H1   1 1 
        9 28600 4 2  1 GLY H2   H  48.705  12.244   2.741 1.00 . D B .  1 GLY H2   1 1 
        9 28601 4 2  1 GLY H3   H  47.953  11.183   3.835 1.00 . D B .  1 GLY H3   1 1 
        9 28602 4 2  1 GLY HA2  H  50.469  12.839   4.137 1.00 . D B .  1 GLY HA2  1 1 
        9 28603 4 2  1 GLY HA3  H  49.103  12.581   5.259 1.00 . D B .  1 GLY HA3  1 1 
        9 28604 4 2  1 GLY N    N  48.867  11.522   3.472 1.00 . D B .  1 GLY N    1 1 
        9 28605 4 2  1 GLY O    O  51.101  11.408   6.360 1.00 . D B .  1 GLY O    1 1 
        9 28606 4 2  2 SER C    C  49.766   8.059   6.771 1.00 . D B .  2 SER C    1 1 
        9 28607 4 2  2 SER CA   C  49.458   9.455   7.315 1.00 . D B .  2 SER CA   1 1 
        9 28608 4 2  2 SER CB   C  48.237   9.394   8.235 1.00 . D B .  2 SER CB   1 1 
        9 28609 4 2  2 SER H    H  48.333  10.268   5.661 1.00 . D B .  2 SER H    1 1 
        9 28610 4 2  2 SER HA   H  50.315   9.811   7.868 1.00 . D B .  2 SER HA   1 1 
        9 28611 4 2  2 SER HB2  H  47.850  10.387   8.386 1.00 . D B .  2 SER HB2  1 1 
        9 28612 4 2  2 SER HB3  H  47.474   8.777   7.778 1.00 . D B .  2 SER HB3  1 1 
        9 28613 4 2  2 SER HG   H  49.532   9.093   9.653 1.00 . D B .  2 SER HG   1 1 
        9 28614 4 2  2 SER N    N  49.168  10.368   6.163 1.00 . D B .  2 SER N    1 1 
        9 28615 4 2  2 SER O    O  50.127   7.160   7.503 1.00 . D B .  2 SER O    1 1 
        9 28616 4 2  2 SER OG   O  48.620   8.845   9.488 1.00 . D B .  2 SER OG   1 1 
        9 28617 4 2  3 GLU C    C  51.371   6.179   5.070 1.00 . D B .  3 GLU C    1 1 
        9 28618 4 2  3 GLU CA   C  49.897   6.541   4.888 1.00 . D B .  3 GLU CA   1 1 
        9 28619 4 2  3 GLU CB   C  49.588   6.598   3.392 1.00 . D B .  3 GLU CB   1 1 
        9 28620 4 2  3 GLU CD   C  47.640   8.171   3.492 1.00 . D B .  3 GLU CD   1 1 
        9 28621 4 2  3 GLU CG   C  48.078   6.737   3.179 1.00 . D B .  3 GLU CG   1 1 
        9 28622 4 2  3 GLU H    H  49.327   8.620   4.924 1.00 . D B .  3 GLU H    1 1 
        9 28623 4 2  3 GLU HA   H  49.279   5.790   5.358 1.00 . D B .  3 GLU HA   1 1 
        9 28624 4 2  3 GLU HB2  H  50.098   7.446   2.954 1.00 . D B .  3 GLU HB2  1 1 
        9 28625 4 2  3 GLU HB3  H  49.936   5.694   2.924 1.00 . D B .  3 GLU HB3  1 1 
        9 28626 4 2  3 GLU HG2  H  47.841   6.506   2.152 1.00 . D B .  3 GLU HG2  1 1 
        9 28627 4 2  3 GLU HG3  H  47.554   6.053   3.829 1.00 . D B .  3 GLU HG3  1 1 
        9 28628 4 2  3 GLU N    N  49.620   7.876   5.490 1.00 . D B .  3 GLU N    1 1 
        9 28629 4 2  3 GLU O    O  51.705   5.113   5.531 1.00 . D B .  3 GLU O    1 1 
        9 28630 4 2  3 GLU OE1  O  48.507   9.012   3.667 1.00 . D B .  3 GLU OE1  1 1 
        9 28631 4 2  3 GLU OE2  O  46.444   8.404   3.555 1.00 . D B .  3 GLU OE2  1 1 
        9 28632 4 2  4 LEU C    C  54.095   6.492   6.221 1.00 . D B .  4 LEU C    1 1 
        9 28633 4 2  4 LEU CA   C  53.708   6.740   4.759 1.00 . D B .  4 LEU CA   1 1 
        9 28634 4 2  4 LEU CB   C  54.512   7.911   4.183 1.00 . D B .  4 LEU CB   1 1 
        9 28635 4 2  4 LEU CD1  C  56.368   6.252   3.735 1.00 . D B .  4 LEU CD1  1 1 
        9 28636 4 2  4 LEU CD2  C  56.746   8.665   3.367 1.00 . D B .  4 LEU CD2  1 1 
        9 28637 4 2  4 LEU CG   C  56.031   7.650   4.255 1.00 . D B .  4 LEU CG   1 1 
        9 28638 4 2  4 LEU H    H  51.932   7.869   4.235 1.00 . D B .  4 LEU H    1 1 
        9 28639 4 2  4 LEU HA   H  53.898   5.850   4.185 1.00 . D B .  4 LEU HA   1 1 
        9 28640 4 2  4 LEU HB2  H  54.225   8.065   3.154 1.00 . D B .  4 LEU HB2  1 1 
        9 28641 4 2  4 LEU HB3  H  54.281   8.798   4.751 1.00 . D B .  4 LEU HB3  1 1 
        9 28642 4 2  4 LEU HD11 H  57.421   6.195   3.492 1.00 . D B .  4 LEU HD11 1 1 
        9 28643 4 2  4 LEU HD12 H  55.786   6.056   2.848 1.00 . D B .  4 LEU HD12 1 1 
        9 28644 4 2  4 LEU HD13 H  56.139   5.523   4.493 1.00 . D B .  4 LEU HD13 1 1 
        9 28645 4 2  4 LEU HD21 H  57.805   8.464   3.376 1.00 . D B .  4 LEU HD21 1 1 
        9 28646 4 2  4 LEU HD22 H  56.564   9.661   3.734 1.00 . D B .  4 LEU HD22 1 1 
        9 28647 4 2  4 LEU HD23 H  56.372   8.573   2.355 1.00 . D B .  4 LEU HD23 1 1 
        9 28648 4 2  4 LEU HG   H  56.373   7.754   5.273 1.00 . D B .  4 LEU HG   1 1 
        9 28649 4 2  4 LEU N    N  52.249   7.046   4.664 1.00 . D B .  4 LEU N    1 1 
        9 28650 4 2  4 LEU O    O  54.913   5.644   6.520 1.00 . D B .  4 LEU O    1 1 
        9 28651 4 2  5 GLU C    C  53.520   5.562   8.958 1.00 . D B .  5 GLU C    1 1 
        9 28652 4 2  5 GLU CA   C  53.813   7.012   8.576 1.00 . D B .  5 GLU CA   1 1 
        9 28653 4 2  5 GLU CB   C  52.878   7.918   9.380 1.00 . D B .  5 GLU CB   1 1 
        9 28654 4 2  5 GLU CD   C  52.329   8.781  11.658 1.00 . D B .  5 GLU CD   1 1 
        9 28655 4 2  5 GLU CG   C  53.231   7.834  10.866 1.00 . D B .  5 GLU CG   1 1 
        9 28656 4 2  5 GLU H    H  52.836   7.879   6.863 1.00 . D B .  5 GLU H    1 1 
        9 28657 4 2  5 GLU HA   H  54.831   7.277   8.820 1.00 . D B .  5 GLU HA   1 1 
        9 28658 4 2  5 GLU HB2  H  52.984   8.938   9.041 1.00 . D B .  5 GLU HB2  1 1 
        9 28659 4 2  5 GLU HB3  H  51.857   7.597   9.238 1.00 . D B .  5 GLU HB3  1 1 
        9 28660 4 2  5 GLU HG2  H  53.085   6.821  11.214 1.00 . D B .  5 GLU HG2  1 1 
        9 28661 4 2  5 GLU HG3  H  54.262   8.119  11.008 1.00 . D B .  5 GLU HG3  1 1 
        9 28662 4 2  5 GLU N    N  53.503   7.210   7.129 1.00 . D B .  5 GLU N    1 1 
        9 28663 4 2  5 GLU O    O  54.295   4.898   9.629 1.00 . D B .  5 GLU O    1 1 
        9 28664 4 2  5 GLU OE1  O  51.567   9.501  11.035 1.00 . D B .  5 GLU OE1  1 1 
        9 28665 4 2  5 GLU OE2  O  52.419   8.773  12.876 1.00 . D B .  5 GLU OE2  1 1 
        9 28666 4 2  6 THR C    C  52.965   2.708   8.129 1.00 . D B .  6 THR C    1 1 
        9 28667 4 2  6 THR CA   C  52.029   3.667   8.843 1.00 . D B .  6 THR CA   1 1 
        9 28668 4 2  6 THR CB   C  50.608   3.394   8.362 1.00 . D B .  6 THR CB   1 1 
        9 28669 4 2  6 THR CG2  C  49.617   4.188   9.206 1.00 . D B .  6 THR CG2  1 1 
        9 28670 4 2  6 THR H    H  51.799   5.620   7.986 1.00 . D B .  6 THR H    1 1 
        9 28671 4 2  6 THR HA   H  52.088   3.506   9.910 1.00 . D B .  6 THR HA   1 1 
        9 28672 4 2  6 THR HB   H  50.404   2.347   8.456 1.00 . D B .  6 THR HB   1 1 
        9 28673 4 2  6 THR HG1  H  49.889   3.154   6.575 1.00 . D B .  6 THR HG1  1 1 
        9 28674 4 2  6 THR HG21 H  49.838   5.242   9.118 1.00 . D B .  6 THR HG21 1 1 
        9 28675 4 2  6 THR HG22 H  49.700   3.886  10.239 1.00 . D B .  6 THR HG22 1 1 
        9 28676 4 2  6 THR HG23 H  48.614   4.000   8.854 1.00 . D B .  6 THR HG23 1 1 
        9 28677 4 2  6 THR N    N  52.400   5.066   8.525 1.00 . D B .  6 THR N    1 1 
        9 28678 4 2  6 THR O    O  53.196   1.614   8.582 1.00 . D B .  6 THR O    1 1 
        9 28679 4 2  6 THR OG1  O  50.486   3.772   7.000 1.00 . D B .  6 THR OG1  1 1 
        9 28680 4 2  7 ALA C    C  55.497   1.719   7.079 1.00 . D B .  7 ALA C    1 1 
        9 28681 4 2  7 ALA CA   C  54.307   2.145   6.212 1.00 . D B .  7 ALA CA   1 1 
        9 28682 4 2  7 ALA CB   C  54.797   2.839   4.939 1.00 . D B .  7 ALA CB   1 1 
        9 28683 4 2  7 ALA H    H  53.194   3.940   6.608 1.00 . D B .  7 ALA H    1 1 
        9 28684 4 2  7 ALA HA   H  53.651   1.327   5.948 1.00 . D B .  7 ALA HA   1 1 
        9 28685 4 2  7 ALA HB1  H  54.053   3.553   4.614 1.00 . D B .  7 ALA HB1  1 1 
        9 28686 4 2  7 ALA HB2  H  54.953   2.104   4.165 1.00 . D B .  7 ALA HB2  1 1 
        9 28687 4 2  7 ALA HB3  H  55.725   3.354   5.137 1.00 . D B .  7 ALA HB3  1 1 
        9 28688 4 2  7 ALA N    N  53.448   3.082   6.983 1.00 . D B .  7 ALA N    1 1 
        9 28689 4 2  7 ALA O    O  55.836   0.569   7.161 1.00 . D B .  7 ALA O    1 1 
        9 28690 4 2  8 MET C    C  56.863   1.385   9.710 1.00 . D B .  8 MET C    1 1 
        9 28691 4 2  8 MET CA   C  57.294   2.349   8.602 1.00 . D B .  8 MET CA   1 1 
        9 28692 4 2  8 MET CB   C  57.788   3.654   9.246 1.00 . D B .  8 MET CB   1 1 
        9 28693 4 2  8 MET CE   C  60.816   4.203   9.914 1.00 . D B .  8 MET CE   1 1 
        9 28694 4 2  8 MET CG   C  58.650   4.446   8.259 1.00 . D B .  8 MET CG   1 1 
        9 28695 4 2  8 MET H    H  55.834   3.590   7.645 1.00 . D B .  8 MET H    1 1 
        9 28696 4 2  8 MET HA   H  58.087   1.908   8.016 1.00 . D B .  8 MET HA   1 1 
        9 28697 4 2  8 MET HB2  H  56.934   4.253   9.531 1.00 . D B .  8 MET HB2  1 1 
        9 28698 4 2  8 MET HB3  H  58.368   3.426  10.127 1.00 . D B .  8 MET HB3  1 1 
        9 28699 4 2  8 MET HE1  H  61.863   4.470   9.928 1.00 . D B .  8 MET HE1  1 1 
        9 28700 4 2  8 MET HE2  H  60.658   3.364  10.572 1.00 . D B .  8 MET HE2  1 1 
        9 28701 4 2  8 MET HE3  H  60.222   5.040  10.254 1.00 . D B .  8 MET HE3  1 1 
        9 28702 4 2  8 MET HG2  H  58.215   4.384   7.270 1.00 . D B .  8 MET HG2  1 1 
        9 28703 4 2  8 MET HG3  H  58.693   5.480   8.564 1.00 . D B .  8 MET HG3  1 1 
        9 28704 4 2  8 MET N    N  56.128   2.664   7.730 1.00 . D B .  8 MET N    1 1 
        9 28705 4 2  8 MET O    O  57.577   0.472  10.069 1.00 . D B .  8 MET O    1 1 
        9 28706 4 2  8 MET SD   S  60.325   3.753   8.225 1.00 . D B .  8 MET SD   1 1 
        9 28707 4 2  9 GLU C    C  55.037  -0.727  10.830 1.00 . D B .  9 GLU C    1 1 
        9 28708 4 2  9 GLU CA   C  55.204   0.707  11.344 1.00 . D B .  9 GLU CA   1 1 
        9 28709 4 2  9 GLU CB   C  53.855   1.238  11.835 1.00 . D B .  9 GLU CB   1 1 
        9 28710 4 2  9 GLU CD   C  52.059   1.000  13.552 1.00 . D B .  9 GLU CD   1 1 
        9 28711 4 2  9 GLU CG   C  53.382   0.425  13.042 1.00 . D B .  9 GLU CG   1 1 
        9 28712 4 2  9 GLU H    H  55.143   2.336   9.938 1.00 . D B .  9 GLU H    1 1 
        9 28713 4 2  9 GLU HA   H  55.904   0.711  12.166 1.00 . D B .  9 GLU HA   1 1 
        9 28714 4 2  9 GLU HB2  H  53.962   2.275  12.121 1.00 . D B .  9 GLU HB2  1 1 
        9 28715 4 2  9 GLU HB3  H  53.128   1.157  11.042 1.00 . D B .  9 GLU HB3  1 1 
        9 28716 4 2  9 GLU HG2  H  53.239  -0.606  12.749 1.00 . D B .  9 GLU HG2  1 1 
        9 28717 4 2  9 GLU HG3  H  54.122   0.477  13.826 1.00 . D B .  9 GLU HG3  1 1 
        9 28718 4 2  9 GLU N    N  55.700   1.593  10.252 1.00 . D B .  9 GLU N    1 1 
        9 28719 4 2  9 GLU O    O  55.297  -1.688  11.528 1.00 . D B .  9 GLU O    1 1 
        9 28720 4 2  9 GLU OE1  O  51.673   2.056  13.075 1.00 . D B .  9 GLU OE1  1 1 
        9 28721 4 2  9 GLU OE2  O  51.456   0.382  14.413 1.00 . D B .  9 GLU OE2  1 1 
        9 28722 4 2 10 THR C    C  55.598  -2.967   8.743 1.00 . D B . 10 THR C    1 1 
        9 28723 4 2 10 THR CA   C  54.295  -2.217   9.064 1.00 . D B . 10 THR CA   1 1 
        9 28724 4 2 10 THR CB   C  53.502  -2.035   7.773 1.00 . D B . 10 THR CB   1 1 
        9 28725 4 2 10 THR CG2  C  52.077  -1.587   8.102 1.00 . D B . 10 THR CG2  1 1 
        9 28726 4 2 10 THR H    H  54.323  -0.075   9.121 1.00 . D B . 10 THR H    1 1 
        9 28727 4 2 10 THR HA   H  53.695  -2.773   9.765 1.00 . D B . 10 THR HA   1 1 
        9 28728 4 2 10 THR HB   H  53.468  -2.963   7.244 1.00 . D B . 10 THR HB   1 1 
        9 28729 4 2 10 THR HG1  H  54.412  -0.334   7.534 1.00 . D B . 10 THR HG1  1 1 
        9 28730 4 2 10 THR HG21 H  51.552  -1.357   7.185 1.00 . D B . 10 THR HG21 1 1 
        9 28731 4 2 10 THR HG22 H  52.111  -0.706   8.727 1.00 . D B . 10 THR HG22 1 1 
        9 28732 4 2 10 THR HG23 H  51.561  -2.380   8.621 1.00 . D B . 10 THR HG23 1 1 
        9 28733 4 2 10 THR N    N  54.550  -0.868   9.634 1.00 . D B . 10 THR N    1 1 
        9 28734 4 2 10 THR O    O  55.751  -4.130   9.054 1.00 . D B . 10 THR O    1 1 
        9 28735 4 2 10 THR OG1  O  54.135  -1.055   6.964 1.00 . D B . 10 THR OG1  1 1 
        9 28736 4 2 11 LEU C    C  58.577  -3.451   8.929 1.00 . D B . 11 LEU C    1 1 
        9 28737 4 2 11 LEU CA   C  57.805  -2.951   7.702 1.00 . D B . 11 LEU CA   1 1 
        9 28738 4 2 11 LEU CB   C  58.680  -1.889   7.017 1.00 . D B . 11 LEU CB   1 1 
        9 28739 4 2 11 LEU CD1  C  58.736  -0.086   5.291 1.00 . D B . 11 LEU CD1  1 1 
        9 28740 4 2 11 LEU CD2  C  57.973  -2.407   4.633 1.00 . D B . 11 LEU CD2  1 1 
        9 28741 4 2 11 LEU CG   C  57.988  -1.342   5.760 1.00 . D B . 11 LEU CG   1 1 
        9 28742 4 2 11 LEU H    H  56.353  -1.389   7.835 1.00 . D B . 11 LEU H    1 1 
        9 28743 4 2 11 LEU HA   H  57.616  -3.759   7.012 1.00 . D B . 11 LEU HA   1 1 
        9 28744 4 2 11 LEU HB2  H  58.850  -1.077   7.709 1.00 . D B . 11 LEU HB2  1 1 
        9 28745 4 2 11 LEU HB3  H  59.628  -2.327   6.745 1.00 . D B . 11 LEU HB3  1 1 
        9 28746 4 2 11 LEU HD11 H  58.640   0.689   6.037 1.00 . D B . 11 LEU HD11 1 1 
        9 28747 4 2 11 LEU HD12 H  58.314   0.257   4.359 1.00 . D B . 11 LEU HD12 1 1 
        9 28748 4 2 11 LEU HD13 H  59.781  -0.321   5.148 1.00 . D B . 11 LEU HD13 1 1 
        9 28749 4 2 11 LEU HD21 H  56.955  -2.721   4.463 1.00 . D B . 11 LEU HD21 1 1 
        9 28750 4 2 11 LEU HD22 H  58.567  -3.266   4.917 1.00 . D B . 11 LEU HD22 1 1 
        9 28751 4 2 11 LEU HD23 H  58.372  -1.991   3.717 1.00 . D B . 11 LEU HD23 1 1 
        9 28752 4 2 11 LEU HG   H  56.973  -1.071   6.008 1.00 . D B . 11 LEU HG   1 1 
        9 28753 4 2 11 LEU N    N  56.518  -2.308   8.095 1.00 . D B . 11 LEU N    1 1 
        9 28754 4 2 11 LEU O    O  59.202  -4.491   8.898 1.00 . D B . 11 LEU O    1 1 
        9 28755 4 2 12 ILE C    C  58.573  -4.122  12.041 1.00 . D B . 12 ILE C    1 1 
        9 28756 4 2 12 ILE CA   C  59.355  -3.096  11.204 1.00 . D B . 12 ILE CA   1 1 
        9 28757 4 2 12 ILE CB   C  59.684  -1.851  12.032 1.00 . D B . 12 ILE CB   1 1 
        9 28758 4 2 12 ILE CD1  C  60.423   0.536  11.866 1.00 . D B . 12 ILE CD1  1 1 
        9 28759 4 2 12 ILE CG1  C  60.365  -0.805  11.135 1.00 . D B . 12 ILE CG1  1 1 
        9 28760 4 2 12 ILE CG2  C  60.630  -2.228  13.175 1.00 . D B . 12 ILE CG2  1 1 
        9 28761 4 2 12 ILE H    H  58.100  -1.838   9.979 1.00 . D B . 12 ILE H    1 1 
        9 28762 4 2 12 ILE HA   H  60.255  -3.604  10.909 1.00 . D B . 12 ILE HA   1 1 
        9 28763 4 2 12 ILE HB   H  58.774  -1.439  12.440 1.00 . D B . 12 ILE HB   1 1 
        9 28764 4 2 12 ILE HD11 H  61.141   1.179  11.378 1.00 . D B . 12 ILE HD11 1 1 
        9 28765 4 2 12 ILE HD12 H  60.721   0.377  12.892 1.00 . D B . 12 ILE HD12 1 1 
        9 28766 4 2 12 ILE HD13 H  59.447   1.000  11.838 1.00 . D B . 12 ILE HD13 1 1 
        9 28767 4 2 12 ILE HG12 H  61.367  -1.128  10.897 1.00 . D B . 12 ILE HG12 1 1 
        9 28768 4 2 12 ILE HG13 H  59.800  -0.681  10.221 1.00 . D B . 12 ILE HG13 1 1 
        9 28769 4 2 12 ILE HG21 H  61.060  -1.332  13.597 1.00 . D B . 12 ILE HG21 1 1 
        9 28770 4 2 12 ILE HG22 H  61.418  -2.862  12.797 1.00 . D B . 12 ILE HG22 1 1 
        9 28771 4 2 12 ILE HG23 H  60.077  -2.756  13.938 1.00 . D B . 12 ILE HG23 1 1 
        9 28772 4 2 12 ILE N    N  58.580  -2.693   9.989 1.00 . D B . 12 ILE N    1 1 
        9 28773 4 2 12 ILE O    O  59.156  -4.954  12.698 1.00 . D B . 12 ILE O    1 1 
        9 28774 4 2 13 ASN C    C  56.871  -6.457  12.368 1.00 . D B . 13 ASN C    1 1 
        9 28775 4 2 13 ASN CA   C  56.523  -5.054  12.868 1.00 . D B . 13 ASN CA   1 1 
        9 28776 4 2 13 ASN CB   C  55.017  -4.817  12.722 1.00 . D B . 13 ASN CB   1 1 
        9 28777 4 2 13 ASN CG   C  54.255  -5.826  13.586 1.00 . D B . 13 ASN CG   1 1 
        9 28778 4 2 13 ASN H    H  56.843  -3.366  11.542 1.00 . D B . 13 ASN H    1 1 
        9 28779 4 2 13 ASN HA   H  56.808  -4.959  13.905 1.00 . D B . 13 ASN HA   1 1 
        9 28780 4 2 13 ASN HB2  H  54.778  -3.814  13.042 1.00 . D B . 13 ASN HB2  1 1 
        9 28781 4 2 13 ASN HB3  H  54.730  -4.944  11.688 1.00 . D B . 13 ASN HB3  1 1 
        9 28782 4 2 13 ASN HD21 H  52.539  -5.582  12.619 1.00 . D B . 13 ASN HD21 1 1 
        9 28783 4 2 13 ASN HD22 H  52.498  -6.697  13.897 1.00 . D B . 13 ASN HD22 1 1 
        9 28784 4 2 13 ASN N    N  57.282  -4.070  12.046 1.00 . D B . 13 ASN N    1 1 
        9 28785 4 2 13 ASN ND2  N  52.992  -6.054  13.347 1.00 . D B . 13 ASN ND2  1 1 
        9 28786 4 2 13 ASN O    O  57.029  -7.392  13.127 1.00 . D B . 13 ASN O    1 1 
        9 28787 4 2 13 ASN OD1  O  54.815  -6.411  14.493 1.00 . D B . 13 ASN OD1  1 1 
        9 28788 4 2 14 VAL C    C  58.810  -8.221  10.558 1.00 . D B . 14 VAL C    1 1 
        9 28789 4 2 14 VAL CA   C  57.304  -7.919  10.483 1.00 . D B . 14 VAL CA   1 1 
        9 28790 4 2 14 VAL CB   C  56.850  -7.934   9.033 1.00 . D B . 14 VAL CB   1 1 
        9 28791 4 2 14 VAL CG1  C  55.331  -7.809   8.999 1.00 . D B . 14 VAL CG1  1 1 
        9 28792 4 2 14 VAL CG2  C  57.486  -6.772   8.270 1.00 . D B . 14 VAL CG2  1 1 
        9 28793 4 2 14 VAL H    H  56.842  -5.794  10.527 1.00 . D B . 14 VAL H    1 1 
        9 28794 4 2 14 VAL HA   H  56.742  -8.663  11.029 1.00 . D B . 14 VAL HA   1 1 
        9 28795 4 2 14 VAL HB   H  57.141  -8.860   8.585 1.00 . D B . 14 VAL HB   1 1 
        9 28796 4 2 14 VAL HG11 H  54.896  -8.618   9.569 1.00 . D B . 14 VAL HG11 1 1 
        9 28797 4 2 14 VAL HG12 H  54.986  -7.859   7.978 1.00 . D B . 14 VAL HG12 1 1 
        9 28798 4 2 14 VAL HG13 H  55.040  -6.866   9.436 1.00 . D B . 14 VAL HG13 1 1 
        9 28799 4 2 14 VAL HG21 H  57.300  -5.851   8.794 1.00 . D B . 14 VAL HG21 1 1 
        9 28800 4 2 14 VAL HG22 H  57.056  -6.713   7.280 1.00 . D B . 14 VAL HG22 1 1 
        9 28801 4 2 14 VAL HG23 H  58.550  -6.932   8.190 1.00 . D B . 14 VAL HG23 1 1 
        9 28802 4 2 14 VAL N    N  56.979  -6.592  11.079 1.00 . D B . 14 VAL N    1 1 
        9 28803 4 2 14 VAL O    O  59.216  -9.350  10.738 1.00 . D B . 14 VAL O    1 1 
        9 28804 4 2 15 PHE C    C  61.557  -8.045  11.770 1.00 . D B . 15 PHE C    1 1 
        9 28805 4 2 15 PHE CA   C  61.118  -7.463  10.424 1.00 . D B . 15 PHE CA   1 1 
        9 28806 4 2 15 PHE CB   C  61.835  -6.123  10.260 1.00 . D B . 15 PHE CB   1 1 
        9 28807 4 2 15 PHE CD1  C  63.999  -6.622   9.076 1.00 . D B . 15 PHE CD1  1 1 
        9 28808 4 2 15 PHE CD2  C  64.020  -6.366  11.486 1.00 . D B . 15 PHE CD2  1 1 
        9 28809 4 2 15 PHE CE1  C  65.374  -6.872   9.092 1.00 . D B . 15 PHE CE1  1 1 
        9 28810 4 2 15 PHE CE2  C  65.396  -6.614  11.502 1.00 . D B . 15 PHE CE2  1 1 
        9 28811 4 2 15 PHE CG   C  63.323  -6.368  10.272 1.00 . D B . 15 PHE CG   1 1 
        9 28812 4 2 15 PHE CZ   C  66.073  -6.870  10.305 1.00 . D B . 15 PHE CZ   1 1 
        9 28813 4 2 15 PHE H    H  59.296  -6.326  10.228 1.00 . D B . 15 PHE H    1 1 
        9 28814 4 2 15 PHE HA   H  61.425  -8.107   9.613 1.00 . D B . 15 PHE HA   1 1 
        9 28815 4 2 15 PHE HB2  H  61.547  -5.666   9.324 1.00 . D B . 15 PHE HB2  1 1 
        9 28816 4 2 15 PHE HB3  H  61.575  -5.475  11.079 1.00 . D B . 15 PHE HB3  1 1 
        9 28817 4 2 15 PHE HD1  H  63.461  -6.624   8.140 1.00 . D B . 15 PHE HD1  1 1 
        9 28818 4 2 15 PHE HD2  H  63.496  -6.169  12.409 1.00 . D B . 15 PHE HD2  1 1 
        9 28819 4 2 15 PHE HE1  H  65.893  -7.075   8.171 1.00 . D B . 15 PHE HE1  1 1 
        9 28820 4 2 15 PHE HE2  H  65.935  -6.613  12.439 1.00 . D B . 15 PHE HE2  1 1 
        9 28821 4 2 15 PHE HZ   H  67.137  -7.062  10.317 1.00 . D B . 15 PHE HZ   1 1 
        9 28822 4 2 15 PHE N    N  59.641  -7.227  10.392 1.00 . D B . 15 PHE N    1 1 
        9 28823 4 2 15 PHE O    O  62.246  -9.043  11.839 1.00 . D B . 15 PHE O    1 1 
        9 28824 4 2 16 HIS C    C  60.839  -9.130  14.579 1.00 . D B . 16 HIS C    1 1 
        9 28825 4 2 16 HIS CA   C  61.586  -7.860  14.189 1.00 . D B . 16 HIS CA   1 1 
        9 28826 4 2 16 HIS CB   C  61.277  -6.762  15.209 1.00 . D B . 16 HIS CB   1 1 
        9 28827 4 2 16 HIS CD2  C  62.727  -7.047  17.385 1.00 . D B . 16 HIS CD2  1 1 
        9 28828 4 2 16 HIS CE1  C  61.363  -8.307  18.506 1.00 . D B . 16 HIS CE1  1 1 
        9 28829 4 2 16 HIS CG   C  61.624  -7.246  16.591 1.00 . D B . 16 HIS CG   1 1 
        9 28830 4 2 16 HIS H    H  60.650  -6.587  12.742 1.00 . D B . 16 HIS H    1 1 
        9 28831 4 2 16 HIS HA   H  62.649  -8.057  14.195 1.00 . D B . 16 HIS HA   1 1 
        9 28832 4 2 16 HIS HB2  H  61.859  -5.883  14.979 1.00 . D B . 16 HIS HB2  1 1 
        9 28833 4 2 16 HIS HB3  H  60.226  -6.519  15.167 1.00 . D B . 16 HIS HB3  1 1 
        9 28834 4 2 16 HIS HD1  H  59.889  -8.376  17.041 1.00 . D B . 16 HIS HD1  1 1 
        9 28835 4 2 16 HIS HD2  H  63.593  -6.461  17.114 1.00 . D B . 16 HIS HD2  1 1 
        9 28836 4 2 16 HIS HE1  H  60.929  -8.912  19.287 1.00 . D B . 16 HIS HE1  1 1 
        9 28837 4 2 16 HIS HE2  H  63.183  -7.753  19.343 1.00 . D B . 16 HIS HE2  1 1 
        9 28838 4 2 16 HIS N    N  61.183  -7.399  12.835 1.00 . D B . 16 HIS N    1 1 
        9 28839 4 2 16 HIS ND1  N  60.768  -8.053  17.327 1.00 . D B . 16 HIS ND1  1 1 
        9 28840 4 2 16 HIS NE2  N  62.557  -7.719  18.590 1.00 . D B . 16 HIS NE2  1 1 
        9 28841 4 2 16 HIS O    O  61.323  -9.919  15.369 1.00 . D B . 16 HIS O    1 1 
        9 28842 4 2 17 ALA C    C  59.578 -11.810  13.893 1.00 . D B . 17 ALA C    1 1 
        9 28843 4 2 17 ALA CA   C  58.914 -10.557  14.471 1.00 . D B . 17 ALA CA   1 1 
        9 28844 4 2 17 ALA CB   C  57.469 -10.458  13.977 1.00 . D B . 17 ALA CB   1 1 
        9 28845 4 2 17 ALA H    H  59.254  -8.701  13.438 1.00 . D B . 17 ALA H    1 1 
        9 28846 4 2 17 ALA HA   H  58.926 -10.636  15.547 1.00 . D B . 17 ALA HA   1 1 
        9 28847 4 2 17 ALA HB1  H  56.875 -11.231  14.440 1.00 . D B . 17 ALA HB1  1 1 
        9 28848 4 2 17 ALA HB2  H  57.446 -10.579  12.904 1.00 . D B . 17 ALA HB2  1 1 
        9 28849 4 2 17 ALA HB3  H  57.065  -9.488  14.237 1.00 . D B . 17 ALA HB3  1 1 
        9 28850 4 2 17 ALA N    N  59.659  -9.340  14.070 1.00 . D B . 17 ALA N    1 1 
        9 28851 4 2 17 ALA O    O  59.947 -12.709  14.623 1.00 . D B . 17 ALA O    1 1 
        9 28852 4 2 18 HIS C    C  61.760 -13.306  12.364 1.00 . D B . 18 HIS C    1 1 
        9 28853 4 2 18 HIS CA   C  60.273 -13.152  12.012 1.00 . D B . 18 HIS CA   1 1 
        9 28854 4 2 18 HIS CB   C  60.106 -13.107  10.494 1.00 . D B . 18 HIS CB   1 1 
        9 28855 4 2 18 HIS CD2  C  57.568 -12.452  10.275 1.00 . D B . 18 HIS CD2  1 1 
        9 28856 4 2 18 HIS CE1  C  56.842 -14.310   9.425 1.00 . D B . 18 HIS CE1  1 1 
        9 28857 4 2 18 HIS CG   C  58.654 -13.285  10.148 1.00 . D B . 18 HIS CG   1 1 
        9 28858 4 2 18 HIS H    H  59.340 -11.214  12.012 1.00 . D B . 18 HIS H    1 1 
        9 28859 4 2 18 HIS HA   H  59.693 -13.968  12.411 1.00 . D B . 18 HIS HA   1 1 
        9 28860 4 2 18 HIS HB2  H  60.449 -12.152  10.122 1.00 . D B . 18 HIS HB2  1 1 
        9 28861 4 2 18 HIS HB3  H  60.683 -13.898  10.042 1.00 . D B . 18 HIS HB3  1 1 
        9 28862 4 2 18 HIS HD1  H  58.695 -15.256   9.380 1.00 . D B . 18 HIS HD1  1 1 
        9 28863 4 2 18 HIS HD2  H  57.597 -11.446  10.668 1.00 . D B . 18 HIS HD2  1 1 
        9 28864 4 2 18 HIS HE1  H  56.194 -15.069   9.012 1.00 . D B . 18 HIS HE1  1 1 
        9 28865 4 2 18 HIS HE2  H  55.515 -12.750   9.789 1.00 . D B . 18 HIS HE2  1 1 
        9 28866 4 2 18 HIS N    N  59.687 -11.914  12.600 1.00 . D B . 18 HIS N    1 1 
        9 28867 4 2 18 HIS ND1  N  58.167 -14.462   9.604 1.00 . D B . 18 HIS ND1  1 1 
        9 28868 4 2 18 HIS NE2  N  56.429 -13.104   9.818 1.00 . D B . 18 HIS NE2  1 1 
        9 28869 4 2 18 HIS O    O  62.238 -14.395  12.610 1.00 . D B . 18 HIS O    1 1 
        9 28870 4 2 19 SER C    C  64.262 -12.654  14.090 1.00 . D B . 19 SER C    1 1 
        9 28871 4 2 19 SER CA   C  63.971 -12.298  12.636 1.00 . D B . 19 SER CA   1 1 
        9 28872 4 2 19 SER CB   C  64.574 -10.921  12.371 1.00 . D B . 19 SER CB   1 1 
        9 28873 4 2 19 SER H    H  62.122 -11.355  12.125 1.00 . D B . 19 SER H    1 1 
        9 28874 4 2 19 SER HA   H  64.446 -13.009  11.979 1.00 . D B . 19 SER HA   1 1 
        9 28875 4 2 19 SER HB2  H  65.639 -10.962  12.521 1.00 . D B . 19 SER HB2  1 1 
        9 28876 4 2 19 SER HB3  H  64.362 -10.623  11.354 1.00 . D B . 19 SER HB3  1 1 
        9 28877 4 2 19 SER HG   H  63.232 -10.372  13.672 1.00 . D B . 19 SER HG   1 1 
        9 28878 4 2 19 SER N    N  62.504 -12.230  12.350 1.00 . D B . 19 SER N    1 1 
        9 28879 4 2 19 SER O    O  65.372 -13.019  14.426 1.00 . D B . 19 SER O    1 1 
        9 28880 4 2 19 SER OG   O  64.017  -9.979  13.281 1.00 . D B . 19 SER OG   1 1 
        9 28881 4 2 20 GLY C    C  62.775 -14.041  16.890 1.00 . D B . 20 GLY C    1 1 
        9 28882 4 2 20 GLY CA   C  63.552 -12.807  16.415 1.00 . D B . 20 GLY CA   1 1 
        9 28883 4 2 20 GLY H    H  62.420 -12.207  14.675 1.00 . D B . 20 GLY H    1 1 
        9 28884 4 2 20 GLY HA2  H  64.609 -12.969  16.592 1.00 . D B . 20 GLY HA2  1 1 
        9 28885 4 2 20 GLY HA3  H  63.234 -11.955  16.997 1.00 . D B . 20 GLY HA3  1 1 
        9 28886 4 2 20 GLY N    N  63.303 -12.517  14.962 1.00 . D B . 20 GLY N    1 1 
        9 28887 4 2 20 GLY O    O  62.633 -14.251  18.078 1.00 . D B . 20 GLY O    1 1 
        9 28888 4 2 21 LYS C    C  62.496 -16.983  17.222 1.00 . D B . 21 LYS C    1 1 
        9 28889 4 2 21 LYS CA   C  61.511 -16.054  16.529 1.00 . D B . 21 LYS CA   1 1 
        9 28890 4 2 21 LYS CB   C  60.816 -16.810  15.401 1.00 . D B . 21 LYS CB   1 1 
        9 28891 4 2 21 LYS CD   C  58.962 -16.770  13.747 1.00 . D B . 21 LYS CD   1 1 
        9 28892 4 2 21 LYS CE   C  57.621 -16.117  13.454 1.00 . D B . 21 LYS CE   1 1 
        9 28893 4 2 21 LYS CG   C  59.661 -15.984  14.857 1.00 . D B . 21 LYS CG   1 1 
        9 28894 4 2 21 LYS H    H  62.364 -14.715  15.046 1.00 . D B . 21 LYS H    1 1 
        9 28895 4 2 21 LYS HA   H  60.792 -15.691  17.248 1.00 . D B . 21 LYS HA   1 1 
        9 28896 4 2 21 LYS HB2  H  61.525 -17.002  14.607 1.00 . D B . 21 LYS HB2  1 1 
        9 28897 4 2 21 LYS HB3  H  60.437 -17.749  15.778 1.00 . D B . 21 LYS HB3  1 1 
        9 28898 4 2 21 LYS HD2  H  59.574 -16.759  12.856 1.00 . D B . 21 LYS HD2  1 1 
        9 28899 4 2 21 LYS HD3  H  58.805 -17.790  14.065 1.00 . D B . 21 LYS HD3  1 1 
        9 28900 4 2 21 LYS HE2  H  57.015 -16.144  14.345 1.00 . D B . 21 LYS HE2  1 1 
        9 28901 4 2 21 LYS HE3  H  57.783 -15.093  13.162 1.00 . D B . 21 LYS HE3  1 1 
        9 28902 4 2 21 LYS HG2  H  58.961 -15.777  15.653 1.00 . D B . 21 LYS HG2  1 1 
        9 28903 4 2 21 LYS HG3  H  60.038 -15.057  14.456 1.00 . D B . 21 LYS HG3  1 1 
        9 28904 4 2 21 LYS HZ1  H  56.433 -16.176  11.743 1.00 . D B . 21 LYS HZ1  1 1 
        9 28905 4 2 21 LYS HZ2  H  56.244 -17.520  12.765 1.00 . D B . 21 LYS HZ2  1 1 
        9 28906 4 2 21 LYS HZ3  H  57.631 -17.377  11.794 1.00 . D B . 21 LYS HZ3  1 1 
        9 28907 4 2 21 LYS N    N  62.261 -14.867  16.012 1.00 . D B . 21 LYS N    1 1 
        9 28908 4 2 21 LYS NZ   N  56.931 -16.853  12.356 1.00 . D B . 21 LYS NZ   1 1 
        9 28909 4 2 21 LYS O    O  62.163 -17.691  18.152 1.00 . D B . 21 LYS O    1 1 
        9 28910 4 2 22 GLU C    C  65.643 -17.045  18.319 1.00 . D B . 22 GLU C    1 1 
        9 28911 4 2 22 GLU CA   C  64.762 -17.861  17.367 1.00 . D B . 22 GLU CA   1 1 
        9 28912 4 2 22 GLU CB   C  65.628 -18.457  16.254 1.00 . D B . 22 GLU CB   1 1 
        9 28913 4 2 22 GLU CD   C  64.535 -20.706  16.331 1.00 . D B . 22 GLU CD   1 1 
        9 28914 4 2 22 GLU CG   C  64.809 -19.477  15.458 1.00 . D B . 22 GLU CG   1 1 
        9 28915 4 2 22 GLU H    H  63.932 -16.395  16.005 1.00 . D B . 22 GLU H    1 1 
        9 28916 4 2 22 GLU HA   H  64.293 -18.663  17.919 1.00 . D B . 22 GLU HA   1 1 
        9 28917 4 2 22 GLU HB2  H  65.958 -17.667  15.594 1.00 . D B . 22 GLU HB2  1 1 
        9 28918 4 2 22 GLU HB3  H  66.486 -18.947  16.688 1.00 . D B . 22 GLU HB3  1 1 
        9 28919 4 2 22 GLU HG2  H  63.872 -19.031  15.158 1.00 . D B . 22 GLU HG2  1 1 
        9 28920 4 2 22 GLU HG3  H  65.363 -19.778  14.583 1.00 . D B . 22 GLU HG3  1 1 
        9 28921 4 2 22 GLU N    N  63.713 -16.982  16.761 1.00 . D B . 22 GLU N    1 1 
        9 28922 4 2 22 GLU O    O  66.554 -17.565  18.930 1.00 . D B . 22 GLU O    1 1 
        9 28923 4 2 22 GLU OE1  O  65.281 -20.918  17.273 1.00 . D B . 22 GLU OE1  1 1 
        9 28924 4 2 22 GLU OE2  O  63.582 -21.411  16.043 1.00 . D B . 22 GLU OE2  1 1 
        9 28925 4 2 23 GLY C    C  67.524 -14.570  18.763 1.00 . D B . 23 GLY C    1 1 
        9 28926 4 2 23 GLY CA   C  66.185 -14.945  19.402 1.00 . D B . 23 GLY CA   1 1 
        9 28927 4 2 23 GLY H    H  64.622 -15.373  17.977 1.00 . D B . 23 GLY H    1 1 
        9 28928 4 2 23 GLY HA2  H  65.639 -14.043  19.642 1.00 . D B . 23 GLY HA2  1 1 
        9 28929 4 2 23 GLY HA3  H  66.368 -15.503  20.307 1.00 . D B . 23 GLY HA3  1 1 
        9 28930 4 2 23 GLY N    N  65.370 -15.776  18.467 1.00 . D B . 23 GLY N    1 1 
        9 28931 4 2 23 GLY O    O  68.531 -14.465  19.435 1.00 . D B . 23 GLY O    1 1 
        9 28932 4 2 24 ASP C    C  68.986 -12.463  16.866 1.00 . D B . 24 ASP C    1 1 
        9 28933 4 2 24 ASP CA   C  68.830 -13.976  16.810 1.00 . D B . 24 ASP CA   1 1 
        9 28934 4 2 24 ASP CB   C  68.793 -14.401  15.345 1.00 . D B . 24 ASP CB   1 1 
        9 28935 4 2 24 ASP CG   C  68.858 -15.927  15.251 1.00 . D B . 24 ASP CG   1 1 
        9 28936 4 2 24 ASP H    H  66.728 -14.432  16.949 1.00 . D B . 24 ASP H    1 1 
        9 28937 4 2 24 ASP HA   H  69.663 -14.451  17.308 1.00 . D B . 24 ASP HA   1 1 
        9 28938 4 2 24 ASP HB2  H  67.878 -14.045  14.895 1.00 . D B . 24 ASP HB2  1 1 
        9 28939 4 2 24 ASP HB3  H  69.639 -13.969  14.829 1.00 . D B . 24 ASP HB3  1 1 
        9 28940 4 2 24 ASP N    N  67.550 -14.354  17.477 1.00 . D B . 24 ASP N    1 1 
        9 28941 4 2 24 ASP O    O  69.289 -11.828  15.875 1.00 . D B . 24 ASP O    1 1 
        9 28942 4 2 24 ASP OD1  O  69.291 -16.542  16.212 1.00 . D B . 24 ASP OD1  1 1 
        9 28943 4 2 24 ASP OD2  O  68.475 -16.453  14.220 1.00 . D B . 24 ASP OD2  1 1 
        9 28944 4 2 25 LYS C    C  68.086  -9.773  16.942 1.00 . D B . 25 LYS C    1 1 
        9 28945 4 2 25 LYS CA   C  68.881 -10.385  18.095 1.00 . D B . 25 LYS CA   1 1 
        9 28946 4 2 25 LYS CB   C  70.349  -9.977  17.984 1.00 . D B . 25 LYS CB   1 1 
        9 28947 4 2 25 LYS CD   C  72.587 -10.091  19.068 1.00 . D B . 25 LYS CD   1 1 
        9 28948 4 2 25 LYS CE   C  73.381 -10.611  20.268 1.00 . D B . 25 LYS CE   1 1 
        9 28949 4 2 25 LYS CG   C  71.121 -10.507  19.192 1.00 . D B . 25 LYS CG   1 1 
        9 28950 4 2 25 LYS H    H  68.507 -12.390  18.794 1.00 . D B . 25 LYS H    1 1 
        9 28951 4 2 25 LYS HA   H  68.475 -10.045  19.037 1.00 . D B . 25 LYS HA   1 1 
        9 28952 4 2 25 LYS HB2  H  70.770 -10.387  17.077 1.00 . D B . 25 LYS HB2  1 1 
        9 28953 4 2 25 LYS HB3  H  70.422  -8.900  17.962 1.00 . D B . 25 LYS HB3  1 1 
        9 28954 4 2 25 LYS HD2  H  73.001 -10.502  18.158 1.00 . D B . 25 LYS HD2  1 1 
        9 28955 4 2 25 LYS HD3  H  72.653  -9.014  19.037 1.00 . D B . 25 LYS HD3  1 1 
        9 28956 4 2 25 LYS HE2  H  73.002 -10.163  21.175 1.00 . D B . 25 LYS HE2  1 1 
        9 28957 4 2 25 LYS HE3  H  73.283 -11.684  20.327 1.00 . D B . 25 LYS HE3  1 1 
        9 28958 4 2 25 LYS HG2  H  70.698 -10.094  20.097 1.00 . D B . 25 LYS HG2  1 1 
        9 28959 4 2 25 LYS HG3  H  71.051 -11.584  19.218 1.00 . D B . 25 LYS HG3  1 1 
        9 28960 4 2 25 LYS HZ1  H  75.401 -10.834  20.727 1.00 . D B . 25 LYS HZ1  1 1 
        9 28961 4 2 25 LYS HZ2  H  74.950  -9.244  20.325 1.00 . D B . 25 LYS HZ2  1 1 
        9 28962 4 2 25 LYS HZ3  H  75.100 -10.422  19.109 1.00 . D B . 25 LYS HZ3  1 1 
        9 28963 4 2 25 LYS N    N  68.763 -11.868  18.007 1.00 . D B . 25 LYS N    1 1 
        9 28964 4 2 25 LYS NZ   N  74.817 -10.252  20.094 1.00 . D B . 25 LYS NZ   1 1 
        9 28965 4 2 25 LYS O    O  66.964 -10.167  16.691 1.00 . D B . 25 LYS O    1 1 
        9 28966 4 2 26 TYR C    C  68.760  -8.293  13.808 1.00 . D B . 26 TYR C    1 1 
        9 28967 4 2 26 TYR CA   C  67.913  -8.197  15.083 1.00 . D B . 26 TYR CA   1 1 
        9 28968 4 2 26 TYR CB   C  67.587  -6.732  15.393 1.00 . D B . 26 TYR CB   1 1 
        9 28969 4 2 26 TYR CD1  C  66.234  -7.422  17.407 1.00 . D B . 26 TYR CD1  1 1 
        9 28970 4 2 26 TYR CD2  C  67.846  -5.625  17.651 1.00 . D B . 26 TYR CD2  1 1 
        9 28971 4 2 26 TYR CE1  C  65.888  -7.292  18.759 1.00 . D B . 26 TYR CE1  1 1 
        9 28972 4 2 26 TYR CE2  C  67.498  -5.495  19.001 1.00 . D B . 26 TYR CE2  1 1 
        9 28973 4 2 26 TYR CG   C  67.213  -6.590  16.852 1.00 . D B . 26 TYR CG   1 1 
        9 28974 4 2 26 TYR CZ   C  66.519  -6.329  19.555 1.00 . D B . 26 TYR CZ   1 1 
        9 28975 4 2 26 TYR H    H  69.557  -8.531  16.446 1.00 . D B . 26 TYR H    1 1 
        9 28976 4 2 26 TYR HA   H  67.004  -8.753  14.897 1.00 . D B . 26 TYR HA   1 1 
        9 28977 4 2 26 TYR HB2  H  68.449  -6.116  15.179 1.00 . D B . 26 TYR HB2  1 1 
        9 28978 4 2 26 TYR HB3  H  66.756  -6.413  14.780 1.00 . D B . 26 TYR HB3  1 1 
        9 28979 4 2 26 TYR HD1  H  65.746  -8.164  16.795 1.00 . D B . 26 TYR HD1  1 1 
        9 28980 4 2 26 TYR HD2  H  68.601  -4.981  17.225 1.00 . D B . 26 TYR HD2  1 1 
        9 28981 4 2 26 TYR HE1  H  65.133  -7.935  19.187 1.00 . D B . 26 TYR HE1  1 1 
        9 28982 4 2 26 TYR HE2  H  67.985  -4.753  19.615 1.00 . D B . 26 TYR HE2  1 1 
        9 28983 4 2 26 TYR HH   H  65.580  -5.451  20.965 1.00 . D B . 26 TYR HH   1 1 
        9 28984 4 2 26 TYR N    N  68.651  -8.823  16.231 1.00 . D B . 26 TYR N    1 1 
        9 28985 4 2 26 TYR O    O  69.324  -7.328  13.332 1.00 . D B . 26 TYR O    1 1 
        9 28986 4 2 26 TYR OH   O  66.176  -6.200  20.885 1.00 . D B . 26 TYR OH   1 1 
        9 28987 4 2 27 LYS C    C  68.863 -10.921  11.319 1.00 . D B . 27 LYS C    1 1 
        9 28988 4 2 27 LYS CA   C  69.518  -9.707  11.965 1.00 . D B . 27 LYS CA   1 1 
        9 28989 4 2 27 LYS CB   C  71.009  -9.972  12.203 1.00 . D B . 27 LYS CB   1 1 
        9 28990 4 2 27 LYS CD   C  73.228 -10.237  11.048 1.00 . D B . 27 LYS CD   1 1 
        9 28991 4 2 27 LYS CE   C  73.960  -9.133  11.829 1.00 . D B . 27 LYS CE   1 1 
        9 28992 4 2 27 LYS CG   C  71.752  -9.881  10.858 1.00 . D B . 27 LYS CG   1 1 
        9 28993 4 2 27 LYS H    H  68.279 -10.196  13.649 1.00 . D B . 27 LYS H    1 1 
        9 28994 4 2 27 LYS HA   H  69.401  -8.863  11.299 1.00 . D B . 27 LYS HA   1 1 
        9 28995 4 2 27 LYS HB2  H  71.401  -9.232  12.885 1.00 . D B . 27 LYS HB2  1 1 
        9 28996 4 2 27 LYS HB3  H  71.141 -10.958  12.620 1.00 . D B . 27 LYS HB3  1 1 
        9 28997 4 2 27 LYS HD2  H  73.297 -11.164  11.596 1.00 . D B . 27 LYS HD2  1 1 
        9 28998 4 2 27 LYS HD3  H  73.691 -10.359  10.079 1.00 . D B . 27 LYS HD3  1 1 
        9 28999 4 2 27 LYS HE2  H  75.015  -9.174  11.602 1.00 . D B . 27 LYS HE2  1 1 
        9 29000 4 2 27 LYS HE3  H  73.572  -8.164  11.549 1.00 . D B . 27 LYS HE3  1 1 
        9 29001 4 2 27 LYS HG2  H  71.309 -10.569  10.152 1.00 . D B . 27 LYS HG2  1 1 
        9 29002 4 2 27 LYS HG3  H  71.672  -8.880  10.466 1.00 . D B . 27 LYS HG3  1 1 
        9 29003 4 2 27 LYS HZ1  H  74.645  -9.697  13.712 1.00 . D B . 27 LYS HZ1  1 1 
        9 29004 4 2 27 LYS HZ2  H  73.002 -10.039  13.441 1.00 . D B . 27 LYS HZ2  1 1 
        9 29005 4 2 27 LYS HZ3  H  73.504  -8.443  13.740 1.00 . D B . 27 LYS HZ3  1 1 
        9 29006 4 2 27 LYS N    N  68.789  -9.464  13.241 1.00 . D B . 27 LYS N    1 1 
        9 29007 4 2 27 LYS NZ   N  73.763  -9.344  13.291 1.00 . D B . 27 LYS NZ   1 1 
        9 29008 4 2 27 LYS O    O  68.300 -11.760  11.994 1.00 . D B . 27 LYS O    1 1 
        9 29009 4 2 28 LEU C    C  69.195 -13.248   8.974 1.00 . D B . 28 LEU C    1 1 
        9 29010 4 2 28 LEU CA   C  68.207 -12.146   9.328 1.00 . D B . 28 LEU CA   1 1 
        9 29011 4 2 28 LEU CB   C  67.547 -11.632   8.039 1.00 . D B . 28 LEU CB   1 1 
        9 29012 4 2 28 LEU CD1  C  65.093 -11.896   8.653 1.00 . D B . 28 LEU CD1  1 1 
        9 29013 4 2 28 LEU CD2  C  66.391  -9.966   9.535 1.00 . D B . 28 LEU CD2  1 1 
        9 29014 4 2 28 LEU CG   C  66.226 -10.899   8.340 1.00 . D B . 28 LEU CG   1 1 
        9 29015 4 2 28 LEU H    H  69.314 -10.305   9.493 1.00 . D B . 28 LEU H    1 1 
        9 29016 4 2 28 LEU HA   H  67.440 -12.556   9.965 1.00 . D B . 28 LEU HA   1 1 
        9 29017 4 2 28 LEU HB2  H  68.220 -10.948   7.551 1.00 . D B . 28 LEU HB2  1 1 
        9 29018 4 2 28 LEU HB3  H  67.351 -12.462   7.375 1.00 . D B . 28 LEU HB3  1 1 
        9 29019 4 2 28 LEU HD11 H  65.158 -12.214   9.688 1.00 . D B . 28 LEU HD11 1 1 
        9 29020 4 2 28 LEU HD12 H  65.168 -12.756   8.007 1.00 . D B . 28 LEU HD12 1 1 
        9 29021 4 2 28 LEU HD13 H  64.141 -11.413   8.493 1.00 . D B . 28 LEU HD13 1 1 
        9 29022 4 2 28 LEU HD21 H  66.498 -10.549  10.429 1.00 . D B . 28 LEU HD21 1 1 
        9 29023 4 2 28 LEU HD22 H  65.515  -9.352   9.622 1.00 . D B . 28 LEU HD22 1 1 
        9 29024 4 2 28 LEU HD23 H  67.262  -9.347   9.396 1.00 . D B . 28 LEU HD23 1 1 
        9 29025 4 2 28 LEU HG   H  65.962 -10.309   7.475 1.00 . D B . 28 LEU HG   1 1 
        9 29026 4 2 28 LEU N    N  68.882 -11.006  10.019 1.00 . D B . 28 LEU N    1 1 
        9 29027 4 2 28 LEU O    O  70.386 -13.056   8.890 1.00 . D B . 28 LEU O    1 1 
        9 29028 4 2 29 SER C    C  68.810 -16.179   7.129 1.00 . D B . 29 SER C    1 1 
        9 29029 4 2 29 SER CA   C  69.460 -15.594   8.371 1.00 . D B . 29 SER CA   1 1 
        9 29030 4 2 29 SER CB   C  69.424 -16.627   9.499 1.00 . D B . 29 SER CB   1 1 
        9 29031 4 2 29 SER H    H  67.691 -14.484   8.833 1.00 . D B . 29 SER H    1 1 
        9 29032 4 2 29 SER HA   H  70.480 -15.314   8.157 1.00 . D B . 29 SER HA   1 1 
        9 29033 4 2 29 SER HB2  H  69.875 -16.213  10.385 1.00 . D B . 29 SER HB2  1 1 
        9 29034 4 2 29 SER HB3  H  68.396 -16.890   9.710 1.00 . D B . 29 SER HB3  1 1 
        9 29035 4 2 29 SER HG   H  71.075 -17.639   9.308 1.00 . D B . 29 SER HG   1 1 
        9 29036 4 2 29 SER N    N  68.658 -14.406   8.753 1.00 . D B . 29 SER N    1 1 
        9 29037 4 2 29 SER O    O  67.678 -15.865   6.818 1.00 . D B . 29 SER O    1 1 
        9 29038 4 2 29 SER OG   O  70.149 -17.783   9.099 1.00 . D B . 29 SER OG   1 1 
        9 29039 4 2 30 LYS C    C  67.454 -18.153   5.541 1.00 . D B . 30 LYS C    1 1 
        9 29040 4 2 30 LYS CA   C  68.841 -17.580   5.189 1.00 . D B . 30 LYS CA   1 1 
        9 29041 4 2 30 LYS CB   C  69.727 -18.680   4.603 1.00 . D B . 30 LYS CB   1 1 
        9 29042 4 2 30 LYS CD   C  70.004 -20.211   2.635 1.00 . D B . 30 LYS CD   1 1 
        9 29043 4 2 30 LYS CE   C  69.265 -21.280   1.821 1.00 . D B . 30 LYS CE   1 1 
        9 29044 4 2 30 LYS CG   C  69.003 -19.369   3.439 1.00 . D B . 30 LYS CG   1 1 
        9 29045 4 2 30 LYS H    H  70.405 -17.262   6.653 1.00 . D B . 30 LYS H    1 1 
        9 29046 4 2 30 LYS HA   H  68.716 -16.795   4.459 1.00 . D B . 30 LYS HA   1 1 
        9 29047 4 2 30 LYS HB2  H  70.650 -18.245   4.245 1.00 . D B . 30 LYS HB2  1 1 
        9 29048 4 2 30 LYS HB3  H  69.945 -19.410   5.368 1.00 . D B . 30 LYS HB3  1 1 
        9 29049 4 2 30 LYS HD2  H  70.548 -19.565   1.960 1.00 . D B . 30 LYS HD2  1 1 
        9 29050 4 2 30 LYS HD3  H  70.700 -20.692   3.307 1.00 . D B . 30 LYS HD3  1 1 
        9 29051 4 2 30 LYS HE2  H  69.026 -22.117   2.461 1.00 . D B . 30 LYS HE2  1 1 
        9 29052 4 2 30 LYS HE3  H  68.357 -20.866   1.415 1.00 . D B . 30 LYS HE3  1 1 
        9 29053 4 2 30 LYS HG2  H  68.222 -20.008   3.830 1.00 . D B . 30 LYS HG2  1 1 
        9 29054 4 2 30 LYS HG3  H  68.566 -18.622   2.795 1.00 . D B . 30 LYS HG3  1 1 
        9 29055 4 2 30 LYS HZ1  H  70.391 -20.937   0.104 1.00 . D B . 30 LYS HZ1  1 1 
        9 29056 4 2 30 LYS HZ2  H  69.625 -22.452   0.137 1.00 . D B . 30 LYS HZ2  1 1 
        9 29057 4 2 30 LYS HZ3  H  71.002 -22.172   1.092 1.00 . D B . 30 LYS HZ3  1 1 
        9 29058 4 2 30 LYS N    N  69.486 -17.013   6.408 1.00 . D B . 30 LYS N    1 1 
        9 29059 4 2 30 LYS NZ   N  70.137 -21.746   0.705 1.00 . D B . 30 LYS NZ   1 1 
        9 29060 4 2 30 LYS O    O  66.517 -18.017   4.781 1.00 . D B . 30 LYS O    1 1 
        9 29061 4 2 31 LYS C    C  64.976 -18.311   7.500 1.00 . D B . 31 LYS C    1 1 
        9 29062 4 2 31 LYS CA   C  65.972 -19.390   7.022 1.00 . D B . 31 LYS CA   1 1 
        9 29063 4 2 31 LYS CB   C  66.140 -20.459   8.111 1.00 . D B . 31 LYS CB   1 1 
        9 29064 4 2 31 LYS CD   C  66.898 -20.878  10.461 1.00 . D B . 31 LYS CD   1 1 
        9 29065 4 2 31 LYS CE   C  67.085 -20.245  11.843 1.00 . D B . 31 LYS CE   1 1 
        9 29066 4 2 31 LYS CG   C  66.529 -19.796   9.441 1.00 . D B . 31 LYS CG   1 1 
        9 29067 4 2 31 LYS H    H  68.074 -18.922   7.270 1.00 . D B . 31 LYS H    1 1 
        9 29068 4 2 31 LYS HA   H  65.554 -19.836   6.135 1.00 . D B . 31 LYS HA   1 1 
        9 29069 4 2 31 LYS HB2  H  65.210 -20.994   8.234 1.00 . D B . 31 LYS HB2  1 1 
        9 29070 4 2 31 LYS HB3  H  66.916 -21.150   7.817 1.00 . D B . 31 LYS HB3  1 1 
        9 29071 4 2 31 LYS HD2  H  66.105 -21.612  10.508 1.00 . D B . 31 LYS HD2  1 1 
        9 29072 4 2 31 LYS HD3  H  67.815 -21.361  10.161 1.00 . D B . 31 LYS HD3  1 1 
        9 29073 4 2 31 LYS HE2  H  67.801 -19.439  11.775 1.00 . D B . 31 LYS HE2  1 1 
        9 29074 4 2 31 LYS HE3  H  66.139 -19.858  12.194 1.00 . D B . 31 LYS HE3  1 1 
        9 29075 4 2 31 LYS HG2  H  67.376 -19.144   9.285 1.00 . D B . 31 LYS HG2  1 1 
        9 29076 4 2 31 LYS HG3  H  65.696 -19.222   9.817 1.00 . D B . 31 LYS HG3  1 1 
        9 29077 4 2 31 LYS HZ1  H  67.814 -20.824  13.706 1.00 . D B . 31 LYS HZ1  1 1 
        9 29078 4 2 31 LYS HZ2  H  68.443 -21.720  12.408 1.00 . D B . 31 LYS HZ2  1 1 
        9 29079 4 2 31 LYS HZ3  H  66.855 -21.998  12.944 1.00 . D B . 31 LYS HZ3  1 1 
        9 29080 4 2 31 LYS N    N  67.309 -18.806   6.667 1.00 . D B . 31 LYS N    1 1 
        9 29081 4 2 31 LYS NZ   N  67.587 -21.274  12.797 1.00 . D B . 31 LYS NZ   1 1 
        9 29082 4 2 31 LYS O    O  63.782 -18.436   7.292 1.00 . D B . 31 LYS O    1 1 
        9 29083 4 2 32 GLU C    C  64.023 -15.399   7.305 1.00 . D B . 32 GLU C    1 1 
        9 29084 4 2 32 GLU CA   C  64.472 -16.191   8.539 1.00 . D B . 32 GLU CA   1 1 
        9 29085 4 2 32 GLU CB   C  65.120 -15.269   9.578 1.00 . D B . 32 GLU CB   1 1 
        9 29086 4 2 32 GLU CD   C  66.177 -15.210  11.854 1.00 . D B . 32 GLU CD   1 1 
        9 29087 4 2 32 GLU CG   C  65.307 -16.031  10.899 1.00 . D B . 32 GLU CG   1 1 
        9 29088 4 2 32 GLU H    H  66.406 -17.137   8.209 1.00 . D B . 32 GLU H    1 1 
        9 29089 4 2 32 GLU HA   H  63.614 -16.681   8.980 1.00 . D B . 32 GLU HA   1 1 
        9 29090 4 2 32 GLU HB2  H  66.076 -14.933   9.214 1.00 . D B . 32 GLU HB2  1 1 
        9 29091 4 2 32 GLU HB3  H  64.479 -14.420   9.746 1.00 . D B . 32 GLU HB3  1 1 
        9 29092 4 2 32 GLU HG2  H  64.338 -16.196  11.358 1.00 . D B . 32 GLU HG2  1 1 
        9 29093 4 2 32 GLU HG3  H  65.781 -16.980  10.708 1.00 . D B . 32 GLU HG3  1 1 
        9 29094 4 2 32 GLU N    N  65.436 -17.245   8.102 1.00 . D B . 32 GLU N    1 1 
        9 29095 4 2 32 GLU O    O  62.899 -14.951   7.209 1.00 . D B . 32 GLU O    1 1 
        9 29096 4 2 32 GLU OE1  O  66.582 -14.126  11.475 1.00 . D B . 32 GLU OE1  1 1 
        9 29097 4 2 32 GLU OE2  O  66.428 -15.684  12.951 1.00 . D B . 32 GLU OE2  1 1 
        9 29098 4 2 33 LEU C    C  63.601 -15.247   4.222 1.00 . D B . 33 LEU C    1 1 
        9 29099 4 2 33 LEU CA   C  64.585 -14.470   5.117 1.00 . D B . 33 LEU CA   1 1 
        9 29100 4 2 33 LEU CB   C  65.899 -14.215   4.355 1.00 . D B . 33 LEU CB   1 1 
        9 29101 4 2 33 LEU CD1  C  66.663 -12.592   2.569 1.00 . D B . 33 LEU CD1  1 1 
        9 29102 4 2 33 LEU CD2  C  65.725 -14.796   1.887 1.00 . D B . 33 LEU CD2  1 1 
        9 29103 4 2 33 LEU CG   C  65.625 -13.665   2.927 1.00 . D B . 33 LEU CG   1 1 
        9 29104 4 2 33 LEU H    H  65.809 -15.606   6.478 1.00 . D B . 33 LEU H    1 1 
        9 29105 4 2 33 LEU HA   H  64.146 -13.521   5.385 1.00 . D B . 33 LEU HA   1 1 
        9 29106 4 2 33 LEU HB2  H  66.485 -13.497   4.916 1.00 . D B . 33 LEU HB2  1 1 
        9 29107 4 2 33 LEU HB3  H  66.454 -15.139   4.292 1.00 . D B . 33 LEU HB3  1 1 
        9 29108 4 2 33 LEU HD11 H  66.493 -12.251   1.559 1.00 . D B . 33 LEU HD11 1 1 
        9 29109 4 2 33 LEU HD12 H  67.655 -13.013   2.643 1.00 . D B . 33 LEU HD12 1 1 
        9 29110 4 2 33 LEU HD13 H  66.573 -11.760   3.251 1.00 . D B . 33 LEU HD13 1 1 
        9 29111 4 2 33 LEU HD21 H  64.949 -15.524   2.061 1.00 . D B . 33 LEU HD21 1 1 
        9 29112 4 2 33 LEU HD22 H  66.690 -15.276   1.969 1.00 . D B . 33 LEU HD22 1 1 
        9 29113 4 2 33 LEU HD23 H  65.615 -14.381   0.897 1.00 . D B . 33 LEU HD23 1 1 
        9 29114 4 2 33 LEU HG   H  64.637 -13.225   2.887 1.00 . D B . 33 LEU HG   1 1 
        9 29115 4 2 33 LEU N    N  64.912 -15.228   6.363 1.00 . D B . 33 LEU N    1 1 
        9 29116 4 2 33 LEU O    O  62.721 -14.668   3.617 1.00 . D B . 33 LEU O    1 1 
        9 29117 4 2 34 LYS C    C  61.397 -17.305   3.718 1.00 . D B . 34 LYS C    1 1 
        9 29118 4 2 34 LYS CA   C  62.844 -17.333   3.209 1.00 . D B . 34 LYS CA   1 1 
        9 29119 4 2 34 LYS CB   C  63.316 -18.790   3.158 1.00 . D B . 34 LYS CB   1 1 
        9 29120 4 2 34 LYS CD   C  65.275 -20.257   2.585 1.00 . D B . 34 LYS CD   1 1 
        9 29121 4 2 34 LYS CE   C  64.528 -21.317   1.767 1.00 . D B . 34 LYS CE   1 1 
        9 29122 4 2 34 LYS CG   C  64.633 -18.878   2.382 1.00 . D B . 34 LYS CG   1 1 
        9 29123 4 2 34 LYS H    H  64.489 -16.995   4.574 1.00 . D B . 34 LYS H    1 1 
        9 29124 4 2 34 LYS HA   H  62.876 -16.917   2.212 1.00 . D B . 34 LYS HA   1 1 
        9 29125 4 2 34 LYS HB2  H  63.459 -19.155   4.163 1.00 . D B . 34 LYS HB2  1 1 
        9 29126 4 2 34 LYS HB3  H  62.570 -19.390   2.658 1.00 . D B . 34 LYS HB3  1 1 
        9 29127 4 2 34 LYS HD2  H  66.302 -20.217   2.263 1.00 . D B . 34 LYS HD2  1 1 
        9 29128 4 2 34 LYS HD3  H  65.239 -20.524   3.631 1.00 . D B . 34 LYS HD3  1 1 
        9 29129 4 2 34 LYS HE2  H  63.545 -21.471   2.186 1.00 . D B . 34 LYS HE2  1 1 
        9 29130 4 2 34 LYS HE3  H  64.436 -20.985   0.744 1.00 . D B . 34 LYS HE3  1 1 
        9 29131 4 2 34 LYS HG2  H  64.439 -18.723   1.331 1.00 . D B . 34 LYS HG2  1 1 
        9 29132 4 2 34 LYS HG3  H  65.308 -18.114   2.736 1.00 . D B . 34 LYS HG3  1 1 
        9 29133 4 2 34 LYS HZ1  H  66.055 -22.526   2.509 1.00 . D B . 34 LYS HZ1  1 1 
        9 29134 4 2 34 LYS HZ2  H  65.699 -22.790   0.868 1.00 . D B . 34 LYS HZ2  1 1 
        9 29135 4 2 34 LYS HZ3  H  64.652 -23.375   2.073 1.00 . D B . 34 LYS HZ3  1 1 
        9 29136 4 2 34 LYS N    N  63.758 -16.542   4.101 1.00 . D B . 34 LYS N    1 1 
        9 29137 4 2 34 LYS NZ   N  65.291 -22.599   1.807 1.00 . D B . 34 LYS NZ   1 1 
        9 29138 4 2 34 LYS O    O  60.465 -17.220   2.945 1.00 . D B . 34 LYS O    1 1 
        9 29139 4 2 35 ASP C    C  59.251 -15.971   5.601 1.00 . D B . 35 ASP C    1 1 
        9 29140 4 2 35 ASP CA   C  59.801 -17.396   5.545 1.00 . D B . 35 ASP CA   1 1 
        9 29141 4 2 35 ASP CB   C  59.804 -17.993   6.954 1.00 . D B . 35 ASP CB   1 1 
        9 29142 4 2 35 ASP CG   C  58.365 -18.241   7.410 1.00 . D B . 35 ASP CG   1 1 
        9 29143 4 2 35 ASP H    H  61.954 -17.467   5.615 1.00 . D B . 35 ASP H    1 1 
        9 29144 4 2 35 ASP HA   H  59.149 -17.977   4.911 1.00 . D B . 35 ASP HA   1 1 
        9 29145 4 2 35 ASP HB2  H  60.347 -18.927   6.949 1.00 . D B . 35 ASP HB2  1 1 
        9 29146 4 2 35 ASP HB3  H  60.280 -17.304   7.635 1.00 . D B . 35 ASP HB3  1 1 
        9 29147 4 2 35 ASP N    N  61.195 -17.394   5.003 1.00 . D B . 35 ASP N    1 1 
        9 29148 4 2 35 ASP O    O  58.061 -15.750   5.489 1.00 . D B . 35 ASP O    1 1 
        9 29149 4 2 35 ASP OD1  O  57.472 -17.637   6.840 1.00 . D B . 35 ASP OD1  1 1 
        9 29150 4 2 35 ASP OD2  O  58.181 -19.031   8.320 1.00 . D B . 35 ASP OD2  1 1 
        9 29151 4 2 36 LEU C    C  59.103 -13.061   4.566 1.00 . D B . 36 LEU C    1 1 
        9 29152 4 2 36 LEU CA   C  59.621 -13.605   5.909 1.00 . D B . 36 LEU CA   1 1 
        9 29153 4 2 36 LEU CB   C  60.776 -12.733   6.414 1.00 . D B . 36 LEU CB   1 1 
        9 29154 4 2 36 LEU CD1  C  59.071 -11.080   7.274 1.00 . D B . 36 LEU CD1  1 1 
        9 29155 4 2 36 LEU CD2  C  61.495 -10.465   7.125 1.00 . D B . 36 LEU CD2  1 1 
        9 29156 4 2 36 LEU CG   C  60.365 -11.255   6.463 1.00 . D B . 36 LEU CG   1 1 
        9 29157 4 2 36 LEU H    H  61.048 -15.214   5.916 1.00 . D B . 36 LEU H    1 1 
        9 29158 4 2 36 LEU HA   H  58.823 -13.575   6.628 1.00 . D B . 36 LEU HA   1 1 
        9 29159 4 2 36 LEU HB2  H  61.055 -13.057   7.405 1.00 . D B . 36 LEU HB2  1 1 
        9 29160 4 2 36 LEU HB3  H  61.622 -12.845   5.751 1.00 . D B . 36 LEU HB3  1 1 
        9 29161 4 2 36 LEU HD11 H  59.013 -10.069   7.658 1.00 . D B . 36 LEU HD11 1 1 
        9 29162 4 2 36 LEU HD12 H  59.063 -11.774   8.098 1.00 . D B . 36 LEU HD12 1 1 
        9 29163 4 2 36 LEU HD13 H  58.219 -11.267   6.636 1.00 . D B . 36 LEU HD13 1 1 
        9 29164 4 2 36 LEU HD21 H  61.606 -10.790   8.149 1.00 . D B . 36 LEU HD21 1 1 
        9 29165 4 2 36 LEU HD22 H  61.260  -9.412   7.104 1.00 . D B . 36 LEU HD22 1 1 
        9 29166 4 2 36 LEU HD23 H  62.417 -10.640   6.591 1.00 . D B . 36 LEU HD23 1 1 
        9 29167 4 2 36 LEU HG   H  60.212 -10.888   5.458 1.00 . D B . 36 LEU HG   1 1 
        9 29168 4 2 36 LEU N    N  60.097 -15.011   5.805 1.00 . D B . 36 LEU N    1 1 
        9 29169 4 2 36 LEU O    O  58.134 -12.332   4.529 1.00 . D B . 36 LEU O    1 1 
        9 29170 4 2 37 LEU C    C  58.132 -13.631   1.561 1.00 . D B . 37 LEU C    1 1 
        9 29171 4 2 37 LEU CA   C  59.282 -12.806   2.157 1.00 . D B . 37 LEU CA   1 1 
        9 29172 4 2 37 LEU CB   C  60.447 -12.783   1.165 1.00 . D B . 37 LEU CB   1 1 
        9 29173 4 2 37 LEU CD1  C  62.753 -11.954   0.705 1.00 . D B . 37 LEU CD1  1 1 
        9 29174 4 2 37 LEU CD2  C  61.115 -10.462   1.880 1.00 . D B . 37 LEU CD2  1 1 
        9 29175 4 2 37 LEU CG   C  61.590 -11.914   1.700 1.00 . D B . 37 LEU CG   1 1 
        9 29176 4 2 37 LEU H    H  60.540 -13.942   3.511 1.00 . D B . 37 LEU H    1 1 
        9 29177 4 2 37 LEU HA   H  58.914 -11.806   2.317 1.00 . D B . 37 LEU HA   1 1 
        9 29178 4 2 37 LEU HB2  H  60.805 -13.792   1.014 1.00 . D B . 37 LEU HB2  1 1 
        9 29179 4 2 37 LEU HB3  H  60.105 -12.382   0.222 1.00 . D B . 37 LEU HB3  1 1 
        9 29180 4 2 37 LEU HD11 H  62.441 -11.511  -0.230 1.00 . D B . 37 LEU HD11 1 1 
        9 29181 4 2 37 LEU HD12 H  63.048 -12.979   0.536 1.00 . D B . 37 LEU HD12 1 1 
        9 29182 4 2 37 LEU HD13 H  63.589 -11.400   1.104 1.00 . D B . 37 LEU HD13 1 1 
        9 29183 4 2 37 LEU HD21 H  60.628 -10.358   2.839 1.00 . D B . 37 LEU HD21 1 1 
        9 29184 4 2 37 LEU HD22 H  60.421 -10.204   1.093 1.00 . D B . 37 LEU HD22 1 1 
        9 29185 4 2 37 LEU HD23 H  61.964  -9.794   1.840 1.00 . D B . 37 LEU HD23 1 1 
        9 29186 4 2 37 LEU HG   H  61.922 -12.307   2.651 1.00 . D B . 37 LEU HG   1 1 
        9 29187 4 2 37 LEU N    N  59.748 -13.365   3.471 1.00 . D B . 37 LEU N    1 1 
        9 29188 4 2 37 LEU O    O  57.218 -13.091   0.973 1.00 . D B . 37 LEU O    1 1 
        9 29189 4 2 38 GLN C    C  55.800 -15.553   1.812 1.00 . D B . 38 GLN C    1 1 
        9 29190 4 2 38 GLN CA   C  57.107 -15.756   1.064 1.00 . D B . 38 GLN CA   1 1 
        9 29191 4 2 38 GLN CB   C  57.510 -17.235   1.148 1.00 . D B . 38 GLN CB   1 1 
        9 29192 4 2 38 GLN CD   C  56.446 -18.159   3.236 1.00 . D B . 38 GLN CD   1 1 
        9 29193 4 2 38 GLN CG   C  57.750 -17.650   2.612 1.00 . D B . 38 GLN CG   1 1 
        9 29194 4 2 38 GLN H    H  58.934 -15.347   2.116 1.00 . D B . 38 GLN H    1 1 
        9 29195 4 2 38 GLN HA   H  56.998 -15.501   0.018 1.00 . D B . 38 GLN HA   1 1 
        9 29196 4 2 38 GLN HB2  H  56.725 -17.843   0.718 1.00 . D B . 38 GLN HB2  1 1 
        9 29197 4 2 38 GLN HB3  H  58.418 -17.383   0.582 1.00 . D B . 38 GLN HB3  1 1 
        9 29198 4 2 38 GLN HE21 H  57.342 -18.903   4.845 1.00 . D B . 38 GLN HE21 1 1 
        9 29199 4 2 38 GLN HE22 H  55.655 -19.101   4.794 1.00 . D B . 38 GLN HE22 1 1 
        9 29200 4 2 38 GLN HG2  H  58.487 -18.441   2.643 1.00 . D B . 38 GLN HG2  1 1 
        9 29201 4 2 38 GLN HG3  H  58.112 -16.805   3.179 1.00 . D B . 38 GLN HG3  1 1 
        9 29202 4 2 38 GLN N    N  58.181 -14.925   1.666 1.00 . D B . 38 GLN N    1 1 
        9 29203 4 2 38 GLN NE2  N  56.485 -18.772   4.387 1.00 . D B . 38 GLN NE2  1 1 
        9 29204 4 2 38 GLN O    O  54.731 -15.552   1.233 1.00 . D B . 38 GLN O    1 1 
        9 29205 4 2 38 GLN OE1  O  55.385 -18.006   2.663 1.00 . D B . 38 GLN OE1  1 1 
        9 29206 4 2 39 THR C    C  54.109 -13.827   3.843 1.00 . D B . 39 THR C    1 1 
        9 29207 4 2 39 THR CA   C  54.628 -15.266   3.901 1.00 . D B . 39 THR CA   1 1 
        9 29208 4 2 39 THR CB   C  54.899 -15.637   5.361 1.00 . D B . 39 THR CB   1 1 
        9 29209 4 2 39 THR CG2  C  53.638 -15.399   6.197 1.00 . D B . 39 THR CG2  1 1 
        9 29210 4 2 39 THR H    H  56.745 -15.456   3.554 1.00 . D B . 39 THR H    1 1 
        9 29211 4 2 39 THR HA   H  53.907 -15.952   3.498 1.00 . D B . 39 THR HA   1 1 
        9 29212 4 2 39 THR HB   H  55.700 -15.030   5.746 1.00 . D B . 39 THR HB   1 1 
        9 29213 4 2 39 THR HG1  H  56.210 -17.070   5.290 1.00 . D B . 39 THR HG1  1 1 
        9 29214 4 2 39 THR HG21 H  53.754 -15.863   7.165 1.00 . D B . 39 THR HG21 1 1 
        9 29215 4 2 39 THR HG22 H  52.784 -15.827   5.691 1.00 . D B . 39 THR HG22 1 1 
        9 29216 4 2 39 THR HG23 H  53.485 -14.337   6.323 1.00 . D B . 39 THR HG23 1 1 
        9 29217 4 2 39 THR N    N  55.874 -15.422   3.109 1.00 . D B . 39 THR N    1 1 
        9 29218 4 2 39 THR O    O  53.042 -13.554   3.330 1.00 . D B . 39 THR O    1 1 
        9 29219 4 2 39 THR OG1  O  55.264 -17.005   5.441 1.00 . D B . 39 THR OG1  1 1 
        9 29220 4 2 40 GLU C    C  54.437 -10.853   3.070 1.00 . D B . 40 GLU C    1 1 
        9 29221 4 2 40 GLU CA   C  54.403 -11.493   4.461 1.00 . D B . 40 GLU CA   1 1 
        9 29222 4 2 40 GLU CB   C  55.328 -10.716   5.401 1.00 . D B . 40 GLU CB   1 1 
        9 29223 4 2 40 GLU CD   C  55.596 -12.578   7.041 1.00 . D B . 40 GLU CD   1 1 
        9 29224 4 2 40 GLU CG   C  55.081 -11.154   6.847 1.00 . D B . 40 GLU CG   1 1 
        9 29225 4 2 40 GLU H    H  55.687 -13.171   4.853 1.00 . D B . 40 GLU H    1 1 
        9 29226 4 2 40 GLU HA   H  53.394 -11.450   4.844 1.00 . D B . 40 GLU HA   1 1 
        9 29227 4 2 40 GLU HB2  H  56.356 -10.912   5.137 1.00 . D B . 40 GLU HB2  1 1 
        9 29228 4 2 40 GLU HB3  H  55.129  -9.662   5.313 1.00 . D B . 40 GLU HB3  1 1 
        9 29229 4 2 40 GLU HG2  H  55.605 -10.487   7.516 1.00 . D B . 40 GLU HG2  1 1 
        9 29230 4 2 40 GLU HG3  H  54.024 -11.121   7.062 1.00 . D B . 40 GLU HG3  1 1 
        9 29231 4 2 40 GLU N    N  54.848 -12.914   4.417 1.00 . D B . 40 GLU N    1 1 
        9 29232 4 2 40 GLU O    O  53.552 -10.094   2.724 1.00 . D B . 40 GLU O    1 1 
        9 29233 4 2 40 GLU OE1  O  56.543 -12.940   6.361 1.00 . D B . 40 GLU OE1  1 1 
        9 29234 4 2 40 GLU OE2  O  55.027 -13.287   7.854 1.00 . D B . 40 GLU OE2  1 1 
        9 29235 4 2 41 LEU C    C  55.338 -11.583  -0.182 1.00 . D B . 41 LEU C    1 1 
        9 29236 4 2 41 LEU CA   C  55.517 -10.510   0.899 1.00 . D B . 41 LEU CA   1 1 
        9 29237 4 2 41 LEU CB   C  56.869  -9.779   0.739 1.00 . D B . 41 LEU CB   1 1 
        9 29238 4 2 41 LEU CD1  C  58.031  -7.771  -0.202 1.00 . D B . 41 LEU CD1  1 1 
        9 29239 4 2 41 LEU CD2  C  56.124  -8.808  -1.453 1.00 . D B . 41 LEU CD2  1 1 
        9 29240 4 2 41 LEU CG   C  56.681  -8.478  -0.060 1.00 . D B . 41 LEU CG   1 1 
        9 29241 4 2 41 LEU H    H  56.154 -11.740   2.568 1.00 . D B . 41 LEU H    1 1 
        9 29242 4 2 41 LEU HA   H  54.708  -9.800   0.786 1.00 . D B . 41 LEU HA   1 1 
        9 29243 4 2 41 LEU HB2  H  57.255  -9.536   1.717 1.00 . D B . 41 LEU HB2  1 1 
        9 29244 4 2 41 LEU HB3  H  57.579 -10.412   0.228 1.00 . D B . 41 LEU HB3  1 1 
        9 29245 4 2 41 LEU HD11 H  58.331  -7.373   0.757 1.00 . D B . 41 LEU HD11 1 1 
        9 29246 4 2 41 LEU HD12 H  57.944  -6.965  -0.915 1.00 . D B . 41 LEU HD12 1 1 
        9 29247 4 2 41 LEU HD13 H  58.772  -8.477  -0.546 1.00 . D B . 41 LEU HD13 1 1 
        9 29248 4 2 41 LEU HD21 H  56.297  -7.976  -2.121 1.00 . D B . 41 LEU HD21 1 1 
        9 29249 4 2 41 LEU HD22 H  55.063  -8.992  -1.380 1.00 . D B . 41 LEU HD22 1 1 
        9 29250 4 2 41 LEU HD23 H  56.615  -9.689  -1.841 1.00 . D B . 41 LEU HD23 1 1 
        9 29251 4 2 41 LEU HG   H  55.989  -7.825   0.462 1.00 . D B . 41 LEU HG   1 1 
        9 29252 4 2 41 LEU N    N  55.445 -11.133   2.269 1.00 . D B . 41 LEU N    1 1 
        9 29253 4 2 41 LEU O    O  56.239 -11.915  -0.925 1.00 . D B . 41 LEU O    1 1 
        9 29254 4 2 42 SER C    C  53.532 -12.401  -2.626 1.00 . D B . 42 SER C    1 1 
        9 29255 4 2 42 SER CA   C  53.824 -13.112  -1.303 1.00 . D B . 42 SER CA   1 1 
        9 29256 4 2 42 SER CB   C  52.564 -13.858  -0.858 1.00 . D B . 42 SER CB   1 1 
        9 29257 4 2 42 SER H    H  53.449 -11.787   0.326 1.00 . D B . 42 SER H    1 1 
        9 29258 4 2 42 SER HA   H  54.629 -13.825  -1.409 1.00 . D B . 42 SER HA   1 1 
        9 29259 4 2 42 SER HB2  H  52.389 -14.697  -1.511 1.00 . D B . 42 SER HB2  1 1 
        9 29260 4 2 42 SER HB3  H  52.696 -14.215   0.154 1.00 . D B . 42 SER HB3  1 1 
        9 29261 4 2 42 SER HG   H  51.498 -12.382  -0.171 1.00 . D B . 42 SER HG   1 1 
        9 29262 4 2 42 SER N    N  54.149 -12.094  -0.277 1.00 . D B . 42 SER N    1 1 
        9 29263 4 2 42 SER O    O  54.000 -11.309  -2.876 1.00 . D B . 42 SER O    1 1 
        9 29264 4 2 42 SER OG   O  51.450 -12.977  -0.922 1.00 . D B . 42 SER OG   1 1 
        9 29265 4 2 43 SER C    C  53.357 -11.795  -5.584 1.00 . D B . 43 SER C    1 1 
        9 29266 4 2 43 SER CA   C  52.230 -12.397  -4.719 1.00 . D B . 43 SER CA   1 1 
        9 29267 4 2 43 SER CB   C  51.222 -11.290  -4.411 1.00 . D B . 43 SER CB   1 1 
        9 29268 4 2 43 SER H    H  52.279 -13.829  -3.115 1.00 . D B . 43 SER H    1 1 
        9 29269 4 2 43 SER HA   H  51.728 -13.161  -5.289 1.00 . D B . 43 SER HA   1 1 
        9 29270 4 2 43 SER HB2  H  50.378 -11.704  -3.884 1.00 . D B . 43 SER HB2  1 1 
        9 29271 4 2 43 SER HB3  H  51.695 -10.538  -3.795 1.00 . D B . 43 SER HB3  1 1 
        9 29272 4 2 43 SER HG   H  49.816 -10.730  -5.632 1.00 . D B . 43 SER HG   1 1 
        9 29273 4 2 43 SER N    N  52.687 -12.995  -3.419 1.00 . D B . 43 SER N    1 1 
        9 29274 4 2 43 SER O    O  53.110 -11.433  -6.717 1.00 . D B . 43 SER O    1 1 
        9 29275 4 2 43 SER OG   O  50.775 -10.709  -5.630 1.00 . D B . 43 SER OG   1 1 
        9 29276 4 2 44 PHE C    C  56.993 -11.630  -5.672 1.00 . D B . 44 PHE C    1 1 
        9 29277 4 2 44 PHE CA   C  55.624 -11.015  -5.951 1.00 . D B . 44 PHE CA   1 1 
        9 29278 4 2 44 PHE CB   C  55.684  -9.512  -5.659 1.00 . D B . 44 PHE CB   1 1 
        9 29279 4 2 44 PHE CD1  C  54.070  -8.432  -7.266 1.00 . D B . 44 PHE CD1  1 1 
        9 29280 4 2 44 PHE CD2  C  53.389  -8.730  -4.957 1.00 . D B . 44 PHE CD2  1 1 
        9 29281 4 2 44 PHE CE1  C  52.835  -7.840  -7.554 1.00 . D B . 44 PHE CE1  1 1 
        9 29282 4 2 44 PHE CE2  C  52.154  -8.138  -5.246 1.00 . D B . 44 PHE CE2  1 1 
        9 29283 4 2 44 PHE CG   C  54.348  -8.877  -5.968 1.00 . D B . 44 PHE CG   1 1 
        9 29284 4 2 44 PHE CZ   C  51.877  -7.693  -6.544 1.00 . D B . 44 PHE CZ   1 1 
        9 29285 4 2 44 PHE H    H  54.761 -11.899  -4.172 1.00 . D B . 44 PHE H    1 1 
        9 29286 4 2 44 PHE HA   H  55.388 -11.159  -6.997 1.00 . D B . 44 PHE HA   1 1 
        9 29287 4 2 44 PHE HB2  H  55.922  -9.359  -4.617 1.00 . D B . 44 PHE HB2  1 1 
        9 29288 4 2 44 PHE HB3  H  56.447  -9.057  -6.272 1.00 . D B . 44 PHE HB3  1 1 
        9 29289 4 2 44 PHE HD1  H  54.809  -8.547  -8.046 1.00 . D B . 44 PHE HD1  1 1 
        9 29290 4 2 44 PHE HD2  H  53.603  -9.073  -3.955 1.00 . D B . 44 PHE HD2  1 1 
        9 29291 4 2 44 PHE HE1  H  52.621  -7.497  -8.556 1.00 . D B . 44 PHE HE1  1 1 
        9 29292 4 2 44 PHE HE2  H  51.414  -8.024  -4.467 1.00 . D B . 44 PHE HE2  1 1 
        9 29293 4 2 44 PHE HZ   H  50.925  -7.235  -6.767 1.00 . D B . 44 PHE HZ   1 1 
        9 29294 4 2 44 PHE N    N  54.563 -11.641  -5.096 1.00 . D B . 44 PHE N    1 1 
        9 29295 4 2 44 PHE O    O  57.505 -12.397  -6.463 1.00 . D B . 44 PHE O    1 1 
        9 29296 4 2 45 LEU C    C  58.841 -13.382  -4.203 1.00 . D B . 45 LEU C    1 1 
        9 29297 4 2 45 LEU CA   C  58.955 -11.858  -4.302 1.00 . D B . 45 LEU CA   1 1 
        9 29298 4 2 45 LEU CB   C  59.517 -11.264  -2.996 1.00 . D B . 45 LEU CB   1 1 
        9 29299 4 2 45 LEU CD1  C  61.491 -10.017  -4.001 1.00 . D B . 45 LEU CD1  1 1 
        9 29300 4 2 45 LEU CD2  C  59.189  -9.008  -4.079 1.00 . D B . 45 LEU CD2  1 1 
        9 29301 4 2 45 LEU CG   C  60.151  -9.877  -3.254 1.00 . D B . 45 LEU CG   1 1 
        9 29302 4 2 45 LEU H    H  57.199 -10.657  -3.949 1.00 . D B . 45 LEU H    1 1 
        9 29303 4 2 45 LEU HA   H  59.595 -11.597  -5.128 1.00 . D B . 45 LEU HA   1 1 
        9 29304 4 2 45 LEU HB2  H  58.712 -11.156  -2.284 1.00 . D B . 45 LEU HB2  1 1 
        9 29305 4 2 45 LEU HB3  H  60.263 -11.929  -2.588 1.00 . D B . 45 LEU HB3  1 1 
        9 29306 4 2 45 LEU HD11 H  62.005 -10.908  -3.672 1.00 . D B . 45 LEU HD11 1 1 
        9 29307 4 2 45 LEU HD12 H  62.106  -9.155  -3.787 1.00 . D B . 45 LEU HD12 1 1 
        9 29308 4 2 45 LEU HD13 H  61.319 -10.074  -5.066 1.00 . D B . 45 LEU HD13 1 1 
        9 29309 4 2 45 LEU HD21 H  58.181  -9.138  -3.712 1.00 . D B . 45 LEU HD21 1 1 
        9 29310 4 2 45 LEU HD22 H  59.236  -9.299  -5.117 1.00 . D B . 45 LEU HD22 1 1 
        9 29311 4 2 45 LEU HD23 H  59.474  -7.970  -3.984 1.00 . D B . 45 LEU HD23 1 1 
        9 29312 4 2 45 LEU HG   H  60.334  -9.389  -2.306 1.00 . D B . 45 LEU HG   1 1 
        9 29313 4 2 45 LEU N    N  57.609 -11.292  -4.575 1.00 . D B . 45 LEU N    1 1 
        9 29314 4 2 45 LEU O    O  57.987 -13.912  -3.519 1.00 . D B . 45 LEU O    1 1 
        9 29315 4 2 46 ASP C    C  60.980 -16.046  -4.203 1.00 . D B . 46 ASP C    1 1 
        9 29316 4 2 46 ASP CA   C  59.696 -15.576  -4.867 1.00 . D B . 46 ASP CA   1 1 
        9 29317 4 2 46 ASP CB   C  59.661 -16.082  -6.312 1.00 . D B . 46 ASP CB   1 1 
        9 29318 4 2 46 ASP CG   C  58.299 -15.765  -6.929 1.00 . D B . 46 ASP CG   1 1 
        9 29319 4 2 46 ASP H    H  60.393 -13.651  -5.421 1.00 . D B . 46 ASP H    1 1 
        9 29320 4 2 46 ASP HA   H  58.870 -16.004  -4.310 1.00 . D B . 46 ASP HA   1 1 
        9 29321 4 2 46 ASP HB2  H  60.439 -15.593  -6.882 1.00 . D B . 46 ASP HB2  1 1 
        9 29322 4 2 46 ASP HB3  H  59.821 -17.148  -6.325 1.00 . D B . 46 ASP HB3  1 1 
        9 29323 4 2 46 ASP N    N  59.702 -14.085  -4.882 1.00 . D B . 46 ASP N    1 1 
        9 29324 4 2 46 ASP O    O  62.021 -15.440  -4.342 1.00 . D B . 46 ASP O    1 1 
        9 29325 4 2 46 ASP OD1  O  57.370 -15.524  -6.176 1.00 . D B . 46 ASP OD1  1 1 
        9 29326 4 2 46 ASP OD2  O  58.208 -15.760  -8.146 1.00 . D B . 46 ASP OD2  1 1 
        9 29327 4 2 47 VAL C    C  61.896 -19.223  -2.713 1.00 . D B . 47 VAL C    1 1 
        9 29328 4 2 47 VAL CA   C  62.113 -17.711  -2.843 1.00 . D B . 47 VAL CA   1 1 
        9 29329 4 2 47 VAL CB   C  62.300 -17.090  -1.431 1.00 . D B . 47 VAL CB   1 1 
        9 29330 4 2 47 VAL CG1  C  62.058 -15.581  -1.463 1.00 . D B . 47 VAL CG1  1 1 
        9 29331 4 2 47 VAL CG2  C  61.318 -17.717  -0.436 1.00 . D B . 47 VAL CG2  1 1 
        9 29332 4 2 47 VAL H    H  60.073 -17.651  -3.471 1.00 . D B . 47 VAL H    1 1 
        9 29333 4 2 47 VAL HA   H  62.990 -17.521  -3.448 1.00 . D B . 47 VAL HA   1 1 
        9 29334 4 2 47 VAL HB   H  63.309 -17.275  -1.093 1.00 . D B . 47 VAL HB   1 1 
        9 29335 4 2 47 VAL HG11 H  62.716 -15.122  -2.182 1.00 . D B . 47 VAL HG11 1 1 
        9 29336 4 2 47 VAL HG12 H  62.256 -15.170  -0.484 1.00 . D B . 47 VAL HG12 1 1 
        9 29337 4 2 47 VAL HG13 H  61.030 -15.387  -1.730 1.00 . D B . 47 VAL HG13 1 1 
        9 29338 4 2 47 VAL HG21 H  61.292 -17.125   0.467 1.00 . D B . 47 VAL HG21 1 1 
        9 29339 4 2 47 VAL HG22 H  61.639 -18.720  -0.197 1.00 . D B . 47 VAL HG22 1 1 
        9 29340 4 2 47 VAL HG23 H  60.335 -17.747  -0.877 1.00 . D B . 47 VAL HG23 1 1 
        9 29341 4 2 47 VAL N    N  60.911 -17.147  -3.512 1.00 . D B . 47 VAL N    1 1 
        9 29342 4 2 47 VAL O    O  62.807 -20.013  -2.833 1.00 . D B . 47 VAL O    1 1 
        9 29343 4 2 48 GLN C    C  60.349 -21.807  -3.607 1.00 . D B . 48 GLN C    1 1 
        9 29344 4 2 48 GLN CA   C  60.384 -21.070  -2.263 1.00 . D B . 48 GLN CA   1 1 
        9 29345 4 2 48 GLN CB   C  59.027 -21.221  -1.572 1.00 . D B . 48 GLN CB   1 1 
        9 29346 4 2 48 GLN CD   C  57.778 -20.931   0.576 1.00 . D B . 48 GLN CD   1 1 
        9 29347 4 2 48 GLN CG   C  59.137 -20.780  -0.110 1.00 . D B . 48 GLN CG   1 1 
        9 29348 4 2 48 GLN H    H  59.959 -18.955  -2.329 1.00 . D B . 48 GLN H    1 1 
        9 29349 4 2 48 GLN HA   H  61.145 -21.513  -1.638 1.00 . D B . 48 GLN HA   1 1 
        9 29350 4 2 48 GLN HB2  H  58.301 -20.598  -2.077 1.00 . D B . 48 GLN HB2  1 1 
        9 29351 4 2 48 GLN HB3  H  58.711 -22.250  -1.613 1.00 . D B . 48 GLN HB3  1 1 
        9 29352 4 2 48 GLN HE21 H  58.565 -21.273   2.367 1.00 . D B . 48 GLN HE21 1 1 
        9 29353 4 2 48 GLN HE22 H  56.870 -21.279   2.308 1.00 . D B . 48 GLN HE22 1 1 
        9 29354 4 2 48 GLN HG2  H  59.867 -21.394   0.396 1.00 . D B . 48 GLN HG2  1 1 
        9 29355 4 2 48 GLN HG3  H  59.446 -19.746  -0.069 1.00 . D B . 48 GLN HG3  1 1 
        9 29356 4 2 48 GLN N    N  60.681 -19.618  -2.437 1.00 . D B . 48 GLN N    1 1 
        9 29357 4 2 48 GLN NE2  N  57.734 -21.183   1.857 1.00 . D B . 48 GLN NE2  1 1 
        9 29358 4 2 48 GLN O    O  60.957 -22.846  -3.769 1.00 . D B . 48 GLN O    1 1 
        9 29359 4 2 48 GLN OE1  O  56.746 -20.817  -0.055 1.00 . D B . 48 GLN OE1  1 1 
        9 29360 4 2 49 LYS C    C  60.862 -21.939  -6.631 1.00 . D B . 49 LYS C    1 1 
        9 29361 4 2 49 LYS CA   C  59.525 -21.991  -5.882 1.00 . D B . 49 LYS CA   1 1 
        9 29362 4 2 49 LYS CB   C  58.443 -21.308  -6.720 1.00 . D B . 49 LYS CB   1 1 
        9 29363 4 2 49 LYS CD   C  57.673 -19.025  -7.473 1.00 . D B . 49 LYS CD   1 1 
        9 29364 4 2 49 LYS CE   C  56.988 -18.442  -6.229 1.00 . D B . 49 LYS CE   1 1 
        9 29365 4 2 49 LYS CG   C  58.888 -19.880  -7.062 1.00 . D B . 49 LYS CG   1 1 
        9 29366 4 2 49 LYS H    H  59.121 -20.470  -4.408 1.00 . D B . 49 LYS H    1 1 
        9 29367 4 2 49 LYS HA   H  59.248 -23.022  -5.722 1.00 . D B . 49 LYS HA   1 1 
        9 29368 4 2 49 LYS HB2  H  58.290 -21.866  -7.633 1.00 . D B . 49 LYS HB2  1 1 
        9 29369 4 2 49 LYS HB3  H  57.521 -21.275  -6.160 1.00 . D B . 49 LYS HB3  1 1 
        9 29370 4 2 49 LYS HD2  H  58.005 -18.217  -8.108 1.00 . D B . 49 LYS HD2  1 1 
        9 29371 4 2 49 LYS HD3  H  56.967 -19.637  -8.016 1.00 . D B . 49 LYS HD3  1 1 
        9 29372 4 2 49 LYS HE2  H  56.527 -19.236  -5.662 1.00 . D B . 49 LYS HE2  1 1 
        9 29373 4 2 49 LYS HE3  H  57.719 -17.937  -5.614 1.00 . D B . 49 LYS HE3  1 1 
        9 29374 4 2 49 LYS HG2  H  59.372 -19.437  -6.201 1.00 . D B . 49 LYS HG2  1 1 
        9 29375 4 2 49 LYS HG3  H  59.590 -19.916  -7.881 1.00 . D B . 49 LYS HG3  1 1 
        9 29376 4 2 49 LYS HZ1  H  55.974 -17.348  -7.683 1.00 . D B . 49 LYS HZ1  1 1 
        9 29377 4 2 49 LYS HZ2  H  56.119 -16.550  -6.190 1.00 . D B . 49 LYS HZ2  1 1 
        9 29378 4 2 49 LYS HZ3  H  55.006 -17.820  -6.374 1.00 . D B . 49 LYS HZ3  1 1 
        9 29379 4 2 49 LYS N    N  59.622 -21.298  -4.562 1.00 . D B . 49 LYS N    1 1 
        9 29380 4 2 49 LYS NZ   N  55.943 -17.467  -6.652 1.00 . D B . 49 LYS NZ   1 1 
        9 29381 4 2 49 LYS O    O  61.260 -22.897  -7.265 1.00 . D B . 49 LYS O    1 1 
        9 29382 4 2 50 ASP C    C  64.014 -20.943  -6.338 1.00 . D B . 50 ASP C    1 1 
        9 29383 4 2 50 ASP CA   C  62.855 -20.716  -7.310 1.00 . D B . 50 ASP CA   1 1 
        9 29384 4 2 50 ASP CB   C  62.963 -19.313  -7.917 1.00 . D B . 50 ASP CB   1 1 
        9 29385 4 2 50 ASP CG   C  64.278 -19.176  -8.690 1.00 . D B . 50 ASP CG   1 1 
        9 29386 4 2 50 ASP H    H  61.208 -20.062  -6.076 1.00 . D B . 50 ASP H    1 1 
        9 29387 4 2 50 ASP HA   H  62.902 -21.450  -8.103 1.00 . D B . 50 ASP HA   1 1 
        9 29388 4 2 50 ASP HB2  H  62.135 -19.150  -8.591 1.00 . D B . 50 ASP HB2  1 1 
        9 29389 4 2 50 ASP HB3  H  62.932 -18.578  -7.129 1.00 . D B . 50 ASP HB3  1 1 
        9 29390 4 2 50 ASP N    N  61.551 -20.828  -6.582 1.00 . D B . 50 ASP N    1 1 
        9 29391 4 2 50 ASP O    O  64.375 -20.073  -5.571 1.00 . D B . 50 ASP O    1 1 
        9 29392 4 2 50 ASP OD1  O  65.181 -19.957  -8.441 1.00 . D B . 50 ASP OD1  1 1 
        9 29393 4 2 50 ASP OD2  O  64.360 -18.285  -9.520 1.00 . D B . 50 ASP OD2  1 1 
        9 29394 4 2 51 ALA C    C  66.985 -21.629  -5.944 1.00 . D B . 51 ALA C    1 1 
        9 29395 4 2 51 ALA CA   C  65.751 -22.393  -5.467 1.00 . D B . 51 ALA CA   1 1 
        9 29396 4 2 51 ALA CB   C  66.047 -23.894  -5.475 1.00 . D B . 51 ALA CB   1 1 
        9 29397 4 2 51 ALA H    H  64.303 -22.788  -7.010 1.00 . D B . 51 ALA H    1 1 
        9 29398 4 2 51 ALA HA   H  65.499 -22.082  -4.464 1.00 . D B . 51 ALA HA   1 1 
        9 29399 4 2 51 ALA HB1  H  66.241 -24.218  -6.487 1.00 . D B . 51 ALA HB1  1 1 
        9 29400 4 2 51 ALA HB2  H  65.196 -24.431  -5.082 1.00 . D B . 51 ALA HB2  1 1 
        9 29401 4 2 51 ALA HB3  H  66.914 -24.093  -4.861 1.00 . D B . 51 ALA HB3  1 1 
        9 29402 4 2 51 ALA N    N  64.606 -22.105  -6.375 1.00 . D B . 51 ALA N    1 1 
        9 29403 4 2 51 ALA O    O  67.792 -21.177  -5.157 1.00 . D B . 51 ALA O    1 1 
        9 29404 4 2 52 ASP C    C  68.306 -19.352  -7.218 1.00 . D B . 52 ASP C    1 1 
        9 29405 4 2 52 ASP CA   C  68.334 -20.778  -7.758 1.00 . D B . 52 ASP CA   1 1 
        9 29406 4 2 52 ASP CB   C  68.298 -20.766  -9.288 1.00 . D B . 52 ASP CB   1 1 
        9 29407 4 2 52 ASP CG   C  68.538 -22.184  -9.811 1.00 . D B . 52 ASP CG   1 1 
        9 29408 4 2 52 ASP H    H  66.489 -21.879  -7.851 1.00 . D B . 52 ASP H    1 1 
        9 29409 4 2 52 ASP HA   H  69.217 -21.291  -7.410 1.00 . D B . 52 ASP HA   1 1 
        9 29410 4 2 52 ASP HB2  H  67.336 -20.412  -9.625 1.00 . D B . 52 ASP HB2  1 1 
        9 29411 4 2 52 ASP HB3  H  69.073 -20.113  -9.660 1.00 . D B . 52 ASP HB3  1 1 
        9 29412 4 2 52 ASP N    N  67.145 -21.496  -7.232 1.00 . D B . 52 ASP N    1 1 
        9 29413 4 2 52 ASP O    O  69.314 -18.788  -6.869 1.00 . D B . 52 ASP O    1 1 
        9 29414 4 2 52 ASP OD1  O  69.157 -22.960  -9.100 1.00 . D B . 52 ASP OD1  1 1 
        9 29415 4 2 52 ASP OD2  O  68.098 -22.470 -10.913 1.00 . D B . 52 ASP OD2  1 1 
        9 29416 4 2 53 ALA C    C  67.391 -17.287  -5.164 1.00 . D B . 53 ALA C    1 1 
        9 29417 4 2 53 ALA CA   C  66.992 -17.386  -6.635 1.00 . D B . 53 ALA CA   1 1 
        9 29418 4 2 53 ALA CB   C  65.522 -16.989  -6.750 1.00 . D B . 53 ALA CB   1 1 
        9 29419 4 2 53 ALA H    H  66.340 -19.258  -7.438 1.00 . D B . 53 ALA H    1 1 
        9 29420 4 2 53 ALA HA   H  67.575 -16.688  -7.210 1.00 . D B . 53 ALA HA   1 1 
        9 29421 4 2 53 ALA HB1  H  65.244 -16.932  -7.791 1.00 . D B . 53 ALA HB1  1 1 
        9 29422 4 2 53 ALA HB2  H  65.371 -16.027  -6.283 1.00 . D B . 53 ALA HB2  1 1 
        9 29423 4 2 53 ALA HB3  H  64.914 -17.730  -6.254 1.00 . D B . 53 ALA HB3  1 1 
        9 29424 4 2 53 ALA N    N  67.143 -18.775  -7.152 1.00 . D B . 53 ALA N    1 1 
        9 29425 4 2 53 ALA O    O  67.916 -16.290  -4.733 1.00 . D B . 53 ALA O    1 1 
        9 29426 4 2 54 VAL C    C  68.969 -18.292  -2.701 1.00 . D B . 54 VAL C    1 1 
        9 29427 4 2 54 VAL CA   C  67.467 -18.216  -2.934 1.00 . D B . 54 VAL CA   1 1 
        9 29428 4 2 54 VAL CB   C  66.814 -19.387  -2.200 1.00 . D B . 54 VAL CB   1 1 
        9 29429 4 2 54 VAL CG1  C  67.174 -19.311  -0.716 1.00 . D B . 54 VAL CG1  1 1 
        9 29430 4 2 54 VAL CG2  C  65.296 -19.322  -2.374 1.00 . D B . 54 VAL CG2  1 1 
        9 29431 4 2 54 VAL H    H  66.699 -19.089  -4.732 1.00 . D B . 54 VAL H    1 1 
        9 29432 4 2 54 VAL HA   H  67.091 -17.295  -2.525 1.00 . D B . 54 VAL HA   1 1 
        9 29433 4 2 54 VAL HB   H  67.185 -20.316  -2.611 1.00 . D B . 54 VAL HB   1 1 
        9 29434 4 2 54 VAL HG11 H  66.540 -19.982  -0.156 1.00 . D B . 54 VAL HG11 1 1 
        9 29435 4 2 54 VAL HG12 H  67.034 -18.300  -0.362 1.00 . D B . 54 VAL HG12 1 1 
        9 29436 4 2 54 VAL HG13 H  68.208 -19.598  -0.583 1.00 . D B . 54 VAL HG13 1 1 
        9 29437 4 2 54 VAL HG21 H  64.967 -18.298  -2.304 1.00 . D B . 54 VAL HG21 1 1 
        9 29438 4 2 54 VAL HG22 H  64.813 -19.909  -1.602 1.00 . D B . 54 VAL HG22 1 1 
        9 29439 4 2 54 VAL HG23 H  65.036 -19.718  -3.344 1.00 . D B . 54 VAL HG23 1 1 
        9 29440 4 2 54 VAL N    N  67.124 -18.290  -4.381 1.00 . D B . 54 VAL N    1 1 
        9 29441 4 2 54 VAL O    O  69.542 -17.458  -2.045 1.00 . D B . 54 VAL O    1 1 
        9 29442 4 2 55 ASP C    C  71.853 -18.341  -3.628 1.00 . D B . 55 ASP C    1 1 
        9 29443 4 2 55 ASP CA   C  71.070 -19.441  -2.917 1.00 . D B . 55 ASP CA   1 1 
        9 29444 4 2 55 ASP CB   C  71.550 -20.803  -3.422 1.00 . D B . 55 ASP CB   1 1 
        9 29445 4 2 55 ASP CG   C  73.014 -21.011  -3.028 1.00 . D B . 55 ASP CG   1 1 
        9 29446 4 2 55 ASP H    H  69.137 -20.017  -3.667 1.00 . D B . 55 ASP H    1 1 
        9 29447 4 2 55 ASP HA   H  71.258 -19.377  -1.856 1.00 . D B . 55 ASP HA   1 1 
        9 29448 4 2 55 ASP HB2  H  70.944 -21.584  -2.984 1.00 . D B . 55 ASP HB2  1 1 
        9 29449 4 2 55 ASP HB3  H  71.460 -20.841  -4.497 1.00 . D B . 55 ASP HB3  1 1 
        9 29450 4 2 55 ASP N    N  69.608 -19.310  -3.177 1.00 . D B . 55 ASP N    1 1 
        9 29451 4 2 55 ASP O    O  72.814 -17.819  -3.106 1.00 . D B . 55 ASP O    1 1 
        9 29452 4 2 55 ASP OD1  O  73.724 -20.026  -2.917 1.00 . D B . 55 ASP OD1  1 1 
        9 29453 4 2 55 ASP OD2  O  73.402 -22.154  -2.848 1.00 . D B . 55 ASP OD2  1 1 
        9 29454 4 2 56 LYS C    C  72.024 -15.578  -4.983 1.00 . D B . 56 LYS C    1 1 
        9 29455 4 2 56 LYS CA   C  72.240 -16.977  -5.576 1.00 . D B . 56 LYS CA   1 1 
        9 29456 4 2 56 LYS CB   C  71.785 -16.987  -7.030 1.00 . D B . 56 LYS CB   1 1 
        9 29457 4 2 56 LYS CD   C  71.818 -18.294  -9.164 1.00 . D B . 56 LYS CD   1 1 
        9 29458 4 2 56 LYS CE   C  72.306 -19.583  -9.824 1.00 . D B . 56 LYS CE   1 1 
        9 29459 4 2 56 LYS CG   C  72.269 -18.273  -7.703 1.00 . D B . 56 LYS CG   1 1 
        9 29460 4 2 56 LYS H    H  70.724 -18.466  -5.240 1.00 . D B . 56 LYS H    1 1 
        9 29461 4 2 56 LYS HA   H  73.285 -17.237  -5.518 1.00 . D B . 56 LYS HA   1 1 
        9 29462 4 2 56 LYS HB2  H  70.706 -16.940  -7.062 1.00 . D B . 56 LYS HB2  1 1 
        9 29463 4 2 56 LYS HB3  H  72.199 -16.134  -7.544 1.00 . D B . 56 LYS HB3  1 1 
        9 29464 4 2 56 LYS HD2  H  70.739 -18.250  -9.209 1.00 . D B . 56 LYS HD2  1 1 
        9 29465 4 2 56 LYS HD3  H  72.236 -17.446  -9.683 1.00 . D B . 56 LYS HD3  1 1 
        9 29466 4 2 56 LYS HE2  H  72.115 -19.541 -10.887 1.00 . D B . 56 LYS HE2  1 1 
        9 29467 4 2 56 LYS HE3  H  73.367 -19.695  -9.654 1.00 . D B . 56 LYS HE3  1 1 
        9 29468 4 2 56 LYS HG2  H  73.347 -18.319  -7.659 1.00 . D B . 56 LYS HG2  1 1 
        9 29469 4 2 56 LYS HG3  H  71.852 -19.126  -7.189 1.00 . D B . 56 LYS HG3  1 1 
        9 29470 4 2 56 LYS HZ1  H  70.702 -20.418  -8.792 1.00 . D B . 56 LYS HZ1  1 1 
        9 29471 4 2 56 LYS HZ2  H  72.186 -21.200  -8.518 1.00 . D B . 56 LYS HZ2  1 1 
        9 29472 4 2 56 LYS HZ3  H  71.357 -21.431  -9.983 1.00 . D B . 56 LYS HZ3  1 1 
        9 29473 4 2 56 LYS N    N  71.482 -18.014  -4.823 1.00 . D B . 56 LYS N    1 1 
        9 29474 4 2 56 LYS NZ   N  71.584 -20.746  -9.235 1.00 . D B . 56 LYS NZ   1 1 
        9 29475 4 2 56 LYS O    O  72.933 -14.778  -4.923 1.00 . D B . 56 LYS O    1 1 
        9 29476 4 2 57 ILE C    C  71.035 -13.805  -2.603 1.00 . D B . 57 ILE C    1 1 
        9 29477 4 2 57 ILE CA   C  70.543 -13.908  -4.037 1.00 . D B . 57 ILE CA   1 1 
        9 29478 4 2 57 ILE CB   C  69.033 -13.657  -4.080 1.00 . D B . 57 ILE CB   1 1 
        9 29479 4 2 57 ILE CD1  C  67.023 -13.649  -5.592 1.00 . D B . 57 ILE CD1  1 1 
        9 29480 4 2 57 ILE CG1  C  68.557 -13.652  -5.538 1.00 . D B . 57 ILE CG1  1 1 
        9 29481 4 2 57 ILE CG2  C  68.703 -12.320  -3.428 1.00 . D B . 57 ILE CG2  1 1 
        9 29482 4 2 57 ILE H    H  70.102 -15.915  -4.650 1.00 . D B . 57 ILE H    1 1 
        9 29483 4 2 57 ILE HA   H  71.049 -13.184  -4.643 1.00 . D B . 57 ILE HA   1 1 
        9 29484 4 2 57 ILE HB   H  68.533 -14.441  -3.537 1.00 . D B . 57 ILE HB   1 1 
        9 29485 4 2 57 ILE HD11 H  66.660 -12.647  -5.410 1.00 . D B . 57 ILE HD11 1 1 
        9 29486 4 2 57 ILE HD12 H  66.625 -14.317  -4.841 1.00 . D B . 57 ILE HD12 1 1 
        9 29487 4 2 57 ILE HD13 H  66.698 -13.976  -6.568 1.00 . D B . 57 ILE HD13 1 1 
        9 29488 4 2 57 ILE HG12 H  68.935 -12.769  -6.034 1.00 . D B . 57 ILE HG12 1 1 
        9 29489 4 2 57 ILE HG13 H  68.929 -14.531  -6.040 1.00 . D B . 57 ILE HG13 1 1 
        9 29490 4 2 57 ILE HG21 H  67.682 -12.055  -3.655 1.00 . D B . 57 ILE HG21 1 1 
        9 29491 4 2 57 ILE HG22 H  69.368 -11.560  -3.804 1.00 . D B . 57 ILE HG22 1 1 
        9 29492 4 2 57 ILE HG23 H  68.821 -12.409  -2.359 1.00 . D B . 57 ILE HG23 1 1 
        9 29493 4 2 57 ILE N    N  70.822 -15.265  -4.581 1.00 . D B . 57 ILE N    1 1 
        9 29494 4 2 57 ILE O    O  71.782 -12.918  -2.245 1.00 . D B . 57 ILE O    1 1 
        9 29495 4 2 58 MET C    C  72.508 -14.780  -0.186 1.00 . D B . 58 MET C    1 1 
        9 29496 4 2 58 MET CA   C  70.984 -14.657  -0.352 1.00 . D B . 58 MET CA   1 1 
        9 29497 4 2 58 MET CB   C  70.284 -15.817   0.389 1.00 . D B . 58 MET CB   1 1 
        9 29498 4 2 58 MET CE   C  71.830 -15.710   3.716 1.00 . D B . 58 MET CE   1 1 
        9 29499 4 2 58 MET CG   C  69.892 -15.387   1.813 1.00 . D B . 58 MET CG   1 1 
        9 29500 4 2 58 MET H    H  69.972 -15.377  -2.092 1.00 . D B . 58 MET H    1 1 
        9 29501 4 2 58 MET HA   H  70.636 -13.729   0.068 1.00 . D B . 58 MET HA   1 1 
        9 29502 4 2 58 MET HB2  H  69.390 -16.091  -0.152 1.00 . D B . 58 MET HB2  1 1 
        9 29503 4 2 58 MET HB3  H  70.941 -16.675   0.442 1.00 . D B . 58 MET HB3  1 1 
        9 29504 4 2 58 MET HE1  H  72.750 -15.381   4.174 1.00 . D B . 58 MET HE1  1 1 
        9 29505 4 2 58 MET HE2  H  72.006 -16.628   3.181 1.00 . D B . 58 MET HE2  1 1 
        9 29506 4 2 58 MET HE3  H  71.082 -15.877   4.479 1.00 . D B . 58 MET HE3  1 1 
        9 29507 4 2 58 MET HG2  H  69.006 -14.770   1.767 1.00 . D B . 58 MET HG2  1 1 
        9 29508 4 2 58 MET HG3  H  69.685 -16.264   2.405 1.00 . D B . 58 MET HG3  1 1 
        9 29509 4 2 58 MET N    N  70.591 -14.695  -1.777 1.00 . D B . 58 MET N    1 1 
        9 29510 4 2 58 MET O    O  73.118 -14.061   0.577 1.00 . D B . 58 MET O    1 1 
        9 29511 4 2 58 MET SD   S  71.244 -14.440   2.569 1.00 . D B . 58 MET SD   1 1 
        9 29512 4 2 59 LYS C    C  75.324 -14.673  -1.332 1.00 . D B . 59 LYS C    1 1 
        9 29513 4 2 59 LYS CA   C  74.594 -15.882  -0.747 1.00 . D B . 59 LYS CA   1 1 
        9 29514 4 2 59 LYS CB   C  75.043 -17.152  -1.472 1.00 . D B . 59 LYS CB   1 1 
        9 29515 4 2 59 LYS CD   C  76.966 -18.697  -1.871 1.00 . D B . 59 LYS CD   1 1 
        9 29516 4 2 59 LYS CE   C  78.454 -18.921  -1.615 1.00 . D B . 59 LYS CE   1 1 
        9 29517 4 2 59 LYS CG   C  76.513 -17.429  -1.147 1.00 . D B . 59 LYS CG   1 1 
        9 29518 4 2 59 LYS H    H  72.609 -16.272  -1.487 1.00 . D B . 59 LYS H    1 1 
        9 29519 4 2 59 LYS HA   H  74.830 -15.957   0.304 1.00 . D B . 59 LYS HA   1 1 
        9 29520 4 2 59 LYS HB2  H  74.437 -17.986  -1.148 1.00 . D B . 59 LYS HB2  1 1 
        9 29521 4 2 59 LYS HB3  H  74.934 -17.016  -2.537 1.00 . D B . 59 LYS HB3  1 1 
        9 29522 4 2 59 LYS HD2  H  76.402 -19.544  -1.505 1.00 . D B . 59 LYS HD2  1 1 
        9 29523 4 2 59 LYS HD3  H  76.799 -18.585  -2.933 1.00 . D B . 59 LYS HD3  1 1 
        9 29524 4 2 59 LYS HE2  H  78.790 -19.775  -2.181 1.00 . D B . 59 LYS HE2  1 1 
        9 29525 4 2 59 LYS HE3  H  79.002 -18.045  -1.924 1.00 . D B . 59 LYS HE3  1 1 
        9 29526 4 2 59 LYS HG2  H  77.116 -16.592  -1.468 1.00 . D B . 59 LYS HG2  1 1 
        9 29527 4 2 59 LYS HG3  H  76.624 -17.568  -0.083 1.00 . D B . 59 LYS HG3  1 1 
        9 29528 4 2 59 LYS HZ1  H  77.870 -19.670   0.240 1.00 . D B . 59 LYS HZ1  1 1 
        9 29529 4 2 59 LYS HZ2  H  78.804 -18.253   0.326 1.00 . D B . 59 LYS HZ2  1 1 
        9 29530 4 2 59 LYS HZ3  H  79.543 -19.738  -0.038 1.00 . D B . 59 LYS HZ3  1 1 
        9 29531 4 2 59 LYS N    N  73.121 -15.701  -0.883 1.00 . D B . 59 LYS N    1 1 
        9 29532 4 2 59 LYS NZ   N  78.685 -19.164  -0.162 1.00 . D B . 59 LYS NZ   1 1 
        9 29533 4 2 59 LYS O    O  76.311 -14.214  -0.792 1.00 . D B . 59 LYS O    1 1 
        9 29534 4 2 60 GLU C    C  74.998 -11.704  -2.379 1.00 . D B . 60 GLU C    1 1 
        9 29535 4 2 60 GLU CA   C  75.532 -12.970  -3.041 1.00 . D B . 60 GLU CA   1 1 
        9 29536 4 2 60 GLU CB   C  75.263 -12.915  -4.546 1.00 . D B . 60 GLU CB   1 1 
        9 29537 4 2 60 GLU CD   C  77.315 -14.236  -5.085 1.00 . D B . 60 GLU CD   1 1 
        9 29538 4 2 60 GLU CG   C  75.793 -14.186  -5.213 1.00 . D B . 60 GLU CG   1 1 
        9 29539 4 2 60 GLU H    H  74.048 -14.521  -2.852 1.00 . D B . 60 GLU H    1 1 
        9 29540 4 2 60 GLU HA   H  76.596 -13.044  -2.855 1.00 . D B . 60 GLU HA   1 1 
        9 29541 4 2 60 GLU HB2  H  74.201 -12.828  -4.719 1.00 . D B . 60 GLU HB2  1 1 
        9 29542 4 2 60 GLU HB3  H  75.766 -12.057  -4.969 1.00 . D B . 60 GLU HB3  1 1 
        9 29543 4 2 60 GLU HG2  H  75.361 -15.051  -4.730 1.00 . D B . 60 GLU HG2  1 1 
        9 29544 4 2 60 GLU HG3  H  75.521 -14.183  -6.259 1.00 . D B . 60 GLU HG3  1 1 
        9 29545 4 2 60 GLU N    N  74.854 -14.150  -2.434 1.00 . D B . 60 GLU N    1 1 
        9 29546 4 2 60 GLU O    O  75.605 -10.655  -2.459 1.00 . D B . 60 GLU O    1 1 
        9 29547 4 2 60 GLU OE1  O  77.919 -13.177  -5.018 1.00 . D B . 60 GLU OE1  1 1 
        9 29548 4 2 60 GLU OE2  O  77.853 -15.331  -5.058 1.00 . D B . 60 GLU OE2  1 1 
        9 29549 4 2 61 LEU C    C  73.998 -10.516   0.347 1.00 . D B . 61 LEU C    1 1 
        9 29550 4 2 61 LEU CA   C  73.316 -10.585  -1.017 1.00 . D B . 61 LEU CA   1 1 
        9 29551 4 2 61 LEU CB   C  71.789 -10.620  -0.917 1.00 . D B . 61 LEU CB   1 1 
        9 29552 4 2 61 LEU CD1  C  71.626  -8.113  -0.967 1.00 . D B . 61 LEU CD1  1 1 
        9 29553 4 2 61 LEU CD2  C  69.751  -9.486  -0.035 1.00 . D B . 61 LEU CD2  1 1 
        9 29554 4 2 61 LEU CG   C  71.272  -9.380  -0.176 1.00 . D B . 61 LEU CG   1 1 
        9 29555 4 2 61 LEU H    H  73.462 -12.688  -1.653 1.00 . D B . 61 LEU H    1 1 
        9 29556 4 2 61 LEU HA   H  73.674  -9.770  -1.631 1.00 . D B . 61 LEU HA   1 1 
        9 29557 4 2 61 LEU HB2  H  71.367 -10.641  -1.910 1.00 . D B . 61 LEU HB2  1 1 
        9 29558 4 2 61 LEU HB3  H  71.487 -11.507  -0.381 1.00 . D B . 61 LEU HB3  1 1 
        9 29559 4 2 61 LEU HD11 H  72.660  -7.856  -0.792 1.00 . D B . 61 LEU HD11 1 1 
        9 29560 4 2 61 LEU HD12 H  70.997  -7.297  -0.644 1.00 . D B . 61 LEU HD12 1 1 
        9 29561 4 2 61 LEU HD13 H  71.472  -8.289  -2.021 1.00 . D B . 61 LEU HD13 1 1 
        9 29562 4 2 61 LEU HD21 H  69.408  -8.771   0.695 1.00 . D B . 61 LEU HD21 1 1 
        9 29563 4 2 61 LEU HD22 H  69.488 -10.483   0.285 1.00 . D B . 61 LEU HD22 1 1 
        9 29564 4 2 61 LEU HD23 H  69.288  -9.281  -0.988 1.00 . D B . 61 LEU HD23 1 1 
        9 29565 4 2 61 LEU HG   H  71.723  -9.327   0.806 1.00 . D B . 61 LEU HG   1 1 
        9 29566 4 2 61 LEU N    N  73.867 -11.806  -1.702 1.00 . D B . 61 LEU N    1 1 
        9 29567 4 2 61 LEU O    O  74.077  -9.476   0.970 1.00 . D B . 61 LEU O    1 1 
        9 29568 4 2 62 ASP C    C  76.802 -11.290   1.530 1.00 . D B . 62 ASP C    1 1 
        9 29569 4 2 62 ASP CA   C  75.396 -11.624   2.014 1.00 . D B . 62 ASP CA   1 1 
        9 29570 4 2 62 ASP CB   C  75.328 -12.992   2.720 1.00 . D B . 62 ASP CB   1 1 
        9 29571 4 2 62 ASP CG   C  74.431 -12.892   3.957 1.00 . D B . 62 ASP CG   1 1 
        9 29572 4 2 62 ASP H    H  74.578 -12.414   0.187 1.00 . D B . 62 ASP H    1 1 
        9 29573 4 2 62 ASP HA   H  75.088 -10.807   2.655 1.00 . D B . 62 ASP HA   1 1 
        9 29574 4 2 62 ASP HB2  H  74.921 -13.725   2.041 1.00 . D B . 62 ASP HB2  1 1 
        9 29575 4 2 62 ASP HB3  H  76.318 -13.302   3.025 1.00 . D B . 62 ASP HB3  1 1 
        9 29576 4 2 62 ASP N    N  74.594 -11.616   0.755 1.00 . D B . 62 ASP N    1 1 
        9 29577 4 2 62 ASP O    O  77.794 -11.912   1.839 1.00 . D B . 62 ASP O    1 1 
        9 29578 4 2 62 ASP OD1  O  73.240 -13.113   3.820 1.00 . D B . 62 ASP OD1  1 1 
        9 29579 4 2 62 ASP OD2  O  74.952 -12.590   5.016 1.00 . D B . 62 ASP OD2  1 1 
        9 29580 4 2 63 GLU C    C  79.126  -9.619   1.133 1.00 . D B . 63 GLU C    1 1 
        9 29581 4 2 63 GLU CA   C  78.028  -9.772   0.081 1.00 . D B . 63 GLU CA   1 1 
        9 29582 4 2 63 GLU CB   C  77.715  -8.422  -0.539 1.00 . D B . 63 GLU CB   1 1 
        9 29583 4 2 63 GLU CD   C  78.617  -6.532  -1.904 1.00 . D B . 63 GLU CD   1 1 
        9 29584 4 2 63 GLU CG   C  78.946  -7.888  -1.276 1.00 . D B . 63 GLU CG   1 1 
        9 29585 4 2 63 GLU H    H  75.912  -9.921   0.541 1.00 . D B . 63 GLU H    1 1 
        9 29586 4 2 63 GLU HA   H  78.356 -10.455  -0.687 1.00 . D B . 63 GLU HA   1 1 
        9 29587 4 2 63 GLU HB2  H  76.890  -8.537  -1.231 1.00 . D B . 63 GLU HB2  1 1 
        9 29588 4 2 63 GLU HB3  H  77.436  -7.738   0.244 1.00 . D B . 63 GLU HB3  1 1 
        9 29589 4 2 63 GLU HG2  H  79.761  -7.769  -0.577 1.00 . D B . 63 GLU HG2  1 1 
        9 29590 4 2 63 GLU HG3  H  79.234  -8.582  -2.051 1.00 . D B . 63 GLU HG3  1 1 
        9 29591 4 2 63 GLU N    N  76.800 -10.287   0.719 1.00 . D B . 63 GLU N    1 1 
        9 29592 4 2 63 GLU O    O  80.299  -9.627   0.814 1.00 . D B . 63 GLU O    1 1 
        9 29593 4 2 63 GLU OE1  O  77.453  -6.163  -1.894 1.00 . D B . 63 GLU OE1  1 1 
        9 29594 4 2 63 GLU OE2  O  79.534  -5.885  -2.382 1.00 . D B . 63 GLU OE2  1 1 
        9 29595 4 2 64 ASN C    C  80.254 -10.759   3.862 1.00 . D B . 64 ASN C    1 1 
        9 29596 4 2 64 ASN CA   C  79.824  -9.358   3.441 1.00 . D B . 64 ASN CA   1 1 
        9 29597 4 2 64 ASN CB   C  79.261  -8.595   4.645 1.00 . D B . 64 ASN CB   1 1 
        9 29598 4 2 64 ASN CG   C  78.876  -7.177   4.218 1.00 . D B . 64 ASN CG   1 1 
        9 29599 4 2 64 ASN H    H  77.825  -9.499   2.653 1.00 . D B . 64 ASN H    1 1 
        9 29600 4 2 64 ASN HA   H  80.684  -8.838   3.040 1.00 . D B . 64 ASN HA   1 1 
        9 29601 4 2 64 ASN HB2  H  78.387  -9.109   5.018 1.00 . D B . 64 ASN HB2  1 1 
        9 29602 4 2 64 ASN HB3  H  80.009  -8.545   5.421 1.00 . D B . 64 ASN HB3  1 1 
        9 29603 4 2 64 ASN HD21 H  77.059  -7.273   5.016 1.00 . D B . 64 ASN HD21 1 1 
        9 29604 4 2 64 ASN HD22 H  77.439  -5.806   4.252 1.00 . D B . 64 ASN HD22 1 1 
        9 29605 4 2 64 ASN N    N  78.772  -9.493   2.388 1.00 . D B . 64 ASN N    1 1 
        9 29606 4 2 64 ASN ND2  N  77.693  -6.713   4.521 1.00 . D B . 64 ASN ND2  1 1 
        9 29607 4 2 64 ASN O    O  81.129 -10.942   4.686 1.00 . D B . 64 ASN O    1 1 
        9 29608 4 2 64 ASN OD1  O  79.659  -6.482   3.602 1.00 . D B . 64 ASN OD1  1 1 
        9 29609 4 2 65 GLY C    C  79.653 -13.553   4.997 1.00 . D B . 65 GLY C    1 1 
        9 29610 4 2 65 GLY CA   C  80.033 -13.160   3.564 1.00 . D B . 65 GLY CA   1 1 
        9 29611 4 2 65 GLY H    H  78.976 -11.553   2.576 1.00 . D B . 65 GLY H    1 1 
        9 29612 4 2 65 GLY HA2  H  79.520 -13.810   2.872 1.00 . D B . 65 GLY HA2  1 1 
        9 29613 4 2 65 GLY HA3  H  81.099 -13.277   3.437 1.00 . D B . 65 GLY HA3  1 1 
        9 29614 4 2 65 GLY N    N  79.660 -11.747   3.261 1.00 . D B . 65 GLY N    1 1 
        9 29615 4 2 65 GLY O    O  80.334 -14.340   5.624 1.00 . D B . 65 GLY O    1 1 
        9 29616 4 2 66 ASP C    C  77.058 -14.416   6.915 1.00 . D B . 66 ASP C    1 1 
        9 29617 4 2 66 ASP CA   C  78.179 -13.365   6.929 1.00 . D B . 66 ASP CA   1 1 
        9 29618 4 2 66 ASP CB   C  77.698 -12.101   7.649 1.00 . D B . 66 ASP CB   1 1 
        9 29619 4 2 66 ASP CG   C  76.686 -11.354   6.777 1.00 . D B . 66 ASP CG   1 1 
        9 29620 4 2 66 ASP H    H  78.059 -12.369   5.010 1.00 . D B . 66 ASP H    1 1 
        9 29621 4 2 66 ASP HA   H  79.016 -13.782   7.472 1.00 . D B . 66 ASP HA   1 1 
        9 29622 4 2 66 ASP HB2  H  77.233 -12.376   8.584 1.00 . D B . 66 ASP HB2  1 1 
        9 29623 4 2 66 ASP HB3  H  78.543 -11.457   7.844 1.00 . D B . 66 ASP HB3  1 1 
        9 29624 4 2 66 ASP N    N  78.586 -13.015   5.527 1.00 . D B . 66 ASP N    1 1 
        9 29625 4 2 66 ASP O    O  76.827 -15.091   7.900 1.00 . D B . 66 ASP O    1 1 
        9 29626 4 2 66 ASP OD1  O  76.868 -11.333   5.570 1.00 . D B . 66 ASP OD1  1 1 
        9 29627 4 2 66 ASP OD2  O  75.747 -10.808   7.333 1.00 . D B . 66 ASP OD2  1 1 
        9 29628 4 2 67 GLY C    C  74.011 -15.039   6.422 1.00 . D B . 67 GLY C    1 1 
        9 29629 4 2 67 GLY CA   C  75.278 -15.599   5.769 1.00 . D B . 67 GLY CA   1 1 
        9 29630 4 2 67 GLY H    H  76.561 -14.022   5.035 1.00 . D B . 67 GLY H    1 1 
        9 29631 4 2 67 GLY HA2  H  75.071 -15.849   4.738 1.00 . D B . 67 GLY HA2  1 1 
        9 29632 4 2 67 GLY HA3  H  75.591 -16.485   6.299 1.00 . D B . 67 GLY HA3  1 1 
        9 29633 4 2 67 GLY N    N  76.369 -14.575   5.820 1.00 . D B . 67 GLY N    1 1 
        9 29634 4 2 67 GLY O    O  72.972 -15.701   6.486 1.00 . D B . 67 GLY O    1 1 
        9 29635 4 2 68 GLU C    C  72.692 -11.845   6.804 1.00 . D B . 68 GLU C    1 1 
        9 29636 4 2 68 GLU CA   C  72.921 -13.164   7.535 1.00 . D B . 68 GLU CA   1 1 
        9 29637 4 2 68 GLU CB   C  73.252 -12.940   9.009 1.00 . D B . 68 GLU CB   1 1 
        9 29638 4 2 68 GLU CD   C  73.855 -14.129  11.129 1.00 . D B . 68 GLU CD   1 1 
        9 29639 4 2 68 GLU CG   C  73.285 -14.295   9.719 1.00 . D B . 68 GLU CG   1 1 
        9 29640 4 2 68 GLU H    H  74.910 -13.307   6.824 1.00 . D B . 68 GLU H    1 1 
        9 29641 4 2 68 GLU HA   H  72.065 -13.812   7.436 1.00 . D B . 68 GLU HA   1 1 
        9 29642 4 2 68 GLU HB2  H  74.219 -12.463   9.092 1.00 . D B . 68 GLU HB2  1 1 
        9 29643 4 2 68 GLU HB3  H  72.508 -12.319   9.459 1.00 . D B . 68 GLU HB3  1 1 
        9 29644 4 2 68 GLU HG2  H  72.281 -14.689   9.781 1.00 . D B . 68 GLU HG2  1 1 
        9 29645 4 2 68 GLU HG3  H  73.906 -14.979   9.161 1.00 . D B . 68 GLU HG3  1 1 
        9 29646 4 2 68 GLU N    N  74.083 -13.813   6.897 1.00 . D B . 68 GLU N    1 1 
        9 29647 4 2 68 GLU O    O  73.624 -11.191   6.385 1.00 . D B . 68 GLU O    1 1 
        9 29648 4 2 68 GLU OE1  O  74.512 -13.130  11.368 1.00 . D B . 68 GLU OE1  1 1 
        9 29649 4 2 68 GLU OE2  O  73.625 -15.006  11.945 1.00 . D B . 68 GLU OE2  1 1 
        9 29650 4 2 69 VAL C    C  70.731  -9.128   6.798 1.00 . D B . 69 VAL C    1 1 
        9 29651 4 2 69 VAL CA   C  71.165 -10.235   5.844 1.00 . D B . 69 VAL CA   1 1 
        9 29652 4 2 69 VAL CB   C  70.043 -10.584   4.877 1.00 . D B . 69 VAL CB   1 1 
        9 29653 4 2 69 VAL CG1  C  69.614  -9.356   4.066 1.00 . D B . 69 VAL CG1  1 1 
        9 29654 4 2 69 VAL CG2  C  70.550 -11.665   3.918 1.00 . D B . 69 VAL CG2  1 1 
        9 29655 4 2 69 VAL H    H  70.732 -12.048   6.911 1.00 . D B . 69 VAL H    1 1 
        9 29656 4 2 69 VAL HA   H  72.023  -9.893   5.282 1.00 . D B . 69 VAL HA   1 1 
        9 29657 4 2 69 VAL HB   H  69.211 -10.969   5.441 1.00 . D B . 69 VAL HB   1 1 
        9 29658 4 2 69 VAL HG11 H  69.365  -8.543   4.728 1.00 . D B . 69 VAL HG11 1 1 
        9 29659 4 2 69 VAL HG12 H  68.749  -9.608   3.470 1.00 . D B . 69 VAL HG12 1 1 
        9 29660 4 2 69 VAL HG13 H  70.421  -9.057   3.415 1.00 . D B . 69 VAL HG13 1 1 
        9 29661 4 2 69 VAL HG21 H  70.647 -12.599   4.451 1.00 . D B . 69 VAL HG21 1 1 
        9 29662 4 2 69 VAL HG22 H  71.516 -11.374   3.523 1.00 . D B . 69 VAL HG22 1 1 
        9 29663 4 2 69 VAL HG23 H  69.850 -11.784   3.106 1.00 . D B . 69 VAL HG23 1 1 
        9 29664 4 2 69 VAL N    N  71.467 -11.479   6.602 1.00 . D B . 69 VAL N    1 1 
        9 29665 4 2 69 VAL O    O  69.817  -9.276   7.577 1.00 . D B . 69 VAL O    1 1 
        9 29666 4 2 70 ASP C    C  69.779  -6.195   7.081 1.00 . D B . 70 ASP C    1 1 
        9 29667 4 2 70 ASP CA   C  71.031  -6.881   7.626 1.00 . D B . 70 ASP CA   1 1 
        9 29668 4 2 70 ASP CB   C  72.185  -5.876   7.672 1.00 . D B . 70 ASP CB   1 1 
        9 29669 4 2 70 ASP CG   C  71.899  -4.817   8.739 1.00 . D B . 70 ASP CG   1 1 
        9 29670 4 2 70 ASP H    H  72.124  -7.914   6.091 1.00 . D B . 70 ASP H    1 1 
        9 29671 4 2 70 ASP HA   H  70.859  -7.273   8.619 1.00 . D B . 70 ASP HA   1 1 
        9 29672 4 2 70 ASP HB2  H  73.103  -6.392   7.912 1.00 . D B . 70 ASP HB2  1 1 
        9 29673 4 2 70 ASP HB3  H  72.284  -5.395   6.709 1.00 . D B . 70 ASP HB3  1 1 
        9 29674 4 2 70 ASP N    N  71.392  -8.010   6.733 1.00 . D B . 70 ASP N    1 1 
        9 29675 4 2 70 ASP O    O  69.442  -6.336   5.922 1.00 . D B . 70 ASP O    1 1 
        9 29676 4 2 70 ASP OD1  O  70.963  -4.057   8.555 1.00 . D B . 70 ASP OD1  1 1 
        9 29677 4 2 70 ASP OD2  O  72.622  -4.783   9.723 1.00 . D B . 70 ASP OD2  1 1 
        9 29678 4 2 71 PHE C    C  68.193  -3.840   6.244 1.00 . D B . 71 PHE C    1 1 
        9 29679 4 2 71 PHE CA   C  67.862  -4.769   7.414 1.00 . D B . 71 PHE CA   1 1 
        9 29680 4 2 71 PHE CB   C  67.237  -3.968   8.558 1.00 . D B . 71 PHE CB   1 1 
        9 29681 4 2 71 PHE CD1  C  69.023  -3.826  10.326 1.00 . D B . 71 PHE CD1  1 1 
        9 29682 4 2 71 PHE CD2  C  68.586  -1.875   8.955 1.00 . D B . 71 PHE CD2  1 1 
        9 29683 4 2 71 PHE CE1  C  70.015  -3.120  11.017 1.00 . D B . 71 PHE CE1  1 1 
        9 29684 4 2 71 PHE CE2  C  69.578  -1.167   9.649 1.00 . D B . 71 PHE CE2  1 1 
        9 29685 4 2 71 PHE CG   C  68.309  -3.203   9.294 1.00 . D B . 71 PHE CG   1 1 
        9 29686 4 2 71 PHE CZ   C  70.291  -1.791  10.679 1.00 . D B . 71 PHE CZ   1 1 
        9 29687 4 2 71 PHE H    H  69.370  -5.360   8.826 1.00 . D B . 71 PHE H    1 1 
        9 29688 4 2 71 PHE HA   H  67.155  -5.508   7.076 1.00 . D B . 71 PHE HA   1 1 
        9 29689 4 2 71 PHE HB2  H  66.512  -3.275   8.156 1.00 . D B . 71 PHE HB2  1 1 
        9 29690 4 2 71 PHE HB3  H  66.747  -4.641   9.239 1.00 . D B . 71 PHE HB3  1 1 
        9 29691 4 2 71 PHE HD1  H  68.809  -4.850  10.588 1.00 . D B . 71 PHE HD1  1 1 
        9 29692 4 2 71 PHE HD2  H  68.039  -1.396   8.158 1.00 . D B . 71 PHE HD2  1 1 
        9 29693 4 2 71 PHE HE1  H  70.566  -3.601  11.811 1.00 . D B . 71 PHE HE1  1 1 
        9 29694 4 2 71 PHE HE2  H  69.792  -0.142   9.388 1.00 . D B . 71 PHE HE2  1 1 
        9 29695 4 2 71 PHE HZ   H  71.056  -1.246  11.213 1.00 . D B . 71 PHE HZ   1 1 
        9 29696 4 2 71 PHE N    N  69.088  -5.458   7.896 1.00 . D B . 71 PHE N    1 1 
        9 29697 4 2 71 PHE O    O  67.357  -3.593   5.406 1.00 . D B . 71 PHE O    1 1 
        9 29698 4 2 72 GLN C    C  69.767  -3.249   3.715 1.00 . D B . 72 GLN C    1 1 
        9 29699 4 2 72 GLN CA   C  69.693  -2.418   5.006 1.00 . D B . 72 GLN CA   1 1 
        9 29700 4 2 72 GLN CB   C  71.025  -1.704   5.237 1.00 . D B . 72 GLN CB   1 1 
        9 29701 4 2 72 GLN CD   C  72.249  -0.175   6.784 1.00 . D B . 72 GLN CD   1 1 
        9 29702 4 2 72 GLN CG   C  70.868  -0.680   6.360 1.00 . D B . 72 GLN CG   1 1 
        9 29703 4 2 72 GLN H    H  70.063  -3.507   6.839 1.00 . D B . 72 GLN H    1 1 
        9 29704 4 2 72 GLN HA   H  68.895  -1.695   4.917 1.00 . D B . 72 GLN HA   1 1 
        9 29705 4 2 72 GLN HB2  H  71.778  -2.428   5.511 1.00 . D B . 72 GLN HB2  1 1 
        9 29706 4 2 72 GLN HB3  H  71.324  -1.197   4.331 1.00 . D B . 72 GLN HB3  1 1 
        9 29707 4 2 72 GLN HE21 H  71.530   1.347   7.836 1.00 . D B . 72 GLN HE21 1 1 
        9 29708 4 2 72 GLN HE22 H  73.221   1.211   7.823 1.00 . D B . 72 GLN HE22 1 1 
        9 29709 4 2 72 GLN HG2  H  70.271   0.152   6.008 1.00 . D B . 72 GLN HG2  1 1 
        9 29710 4 2 72 GLN HG3  H  70.382  -1.143   7.201 1.00 . D B . 72 GLN HG3  1 1 
        9 29711 4 2 72 GLN N    N  69.384  -3.314   6.161 1.00 . D B . 72 GLN N    1 1 
        9 29712 4 2 72 GLN NE2  N  72.341   0.883   7.544 1.00 . D B . 72 GLN NE2  1 1 
        9 29713 4 2 72 GLN O    O  69.314  -2.833   2.668 1.00 . D B . 72 GLN O    1 1 
        9 29714 4 2 72 GLN OE1  O  73.255  -0.756   6.429 1.00 . D B . 72 GLN OE1  1 1 
        9 29715 4 2 73 GLU C    C  69.073  -5.876   2.213 1.00 . D B . 73 GLU C    1 1 
        9 29716 4 2 73 GLU CA   C  70.445  -5.275   2.560 1.00 . D B . 73 GLU CA   1 1 
        9 29717 4 2 73 GLU CB   C  71.439  -6.405   2.835 1.00 . D B . 73 GLU CB   1 1 
        9 29718 4 2 73 GLU CD   C  73.817  -6.916   3.417 1.00 . D B . 73 GLU CD   1 1 
        9 29719 4 2 73 GLU CG   C  72.855  -5.832   2.923 1.00 . D B . 73 GLU CG   1 1 
        9 29720 4 2 73 GLU H    H  70.709  -4.740   4.629 1.00 . D B . 73 GLU H    1 1 
        9 29721 4 2 73 GLU HA   H  70.800  -4.683   1.731 1.00 . D B . 73 GLU HA   1 1 
        9 29722 4 2 73 GLU HB2  H  71.187  -6.885   3.768 1.00 . D B . 73 GLU HB2  1 1 
        9 29723 4 2 73 GLU HB3  H  71.394  -7.128   2.035 1.00 . D B . 73 GLU HB3  1 1 
        9 29724 4 2 73 GLU HG2  H  73.167  -5.491   1.946 1.00 . D B . 73 GLU HG2  1 1 
        9 29725 4 2 73 GLU HG3  H  72.865  -5.002   3.615 1.00 . D B . 73 GLU HG3  1 1 
        9 29726 4 2 73 GLU N    N  70.343  -4.419   3.779 1.00 . D B . 73 GLU N    1 1 
        9 29727 4 2 73 GLU O    O  68.701  -5.987   1.062 1.00 . D B . 73 GLU O    1 1 
        9 29728 4 2 73 GLU OE1  O  73.908  -7.094   4.621 1.00 . D B . 73 GLU OE1  1 1 
        9 29729 4 2 73 GLU OE2  O  74.446  -7.549   2.584 1.00 . D B . 73 GLU OE2  1 1 
        9 29730 4 2 74 PHE C    C  65.985  -5.894   2.434 1.00 . D B . 74 PHE C    1 1 
        9 29731 4 2 74 PHE CA   C  66.996  -6.914   2.984 1.00 . D B . 74 PHE CA   1 1 
        9 29732 4 2 74 PHE CB   C  66.505  -7.456   4.338 1.00 . D B . 74 PHE CB   1 1 
        9 29733 4 2 74 PHE CD1  C  64.103  -6.708   4.474 1.00 . D B . 74 PHE CD1  1 1 
        9 29734 4 2 74 PHE CD2  C  64.566  -9.061   4.113 1.00 . D B . 74 PHE CD2  1 1 
        9 29735 4 2 74 PHE CE1  C  62.728  -6.974   4.454 1.00 . D B . 74 PHE CE1  1 1 
        9 29736 4 2 74 PHE CE2  C  63.191  -9.326   4.091 1.00 . D B . 74 PHE CE2  1 1 
        9 29737 4 2 74 PHE CG   C  65.021  -7.752   4.303 1.00 . D B . 74 PHE CG   1 1 
        9 29738 4 2 74 PHE CZ   C  62.273  -8.283   4.262 1.00 . D B . 74 PHE CZ   1 1 
        9 29739 4 2 74 PHE H    H  68.677  -6.199   4.126 1.00 . D B . 74 PHE H    1 1 
        9 29740 4 2 74 PHE HA   H  67.095  -7.732   2.287 1.00 . D B . 74 PHE HA   1 1 
        9 29741 4 2 74 PHE HB2  H  67.039  -8.364   4.572 1.00 . D B . 74 PHE HB2  1 1 
        9 29742 4 2 74 PHE HB3  H  66.702  -6.722   5.105 1.00 . D B . 74 PHE HB3  1 1 
        9 29743 4 2 74 PHE HD1  H  64.456  -5.698   4.623 1.00 . D B . 74 PHE HD1  1 1 
        9 29744 4 2 74 PHE HD2  H  65.273  -9.865   3.983 1.00 . D B . 74 PHE HD2  1 1 
        9 29745 4 2 74 PHE HE1  H  62.022  -6.167   4.586 1.00 . D B . 74 PHE HE1  1 1 
        9 29746 4 2 74 PHE HE2  H  62.839 -10.337   3.945 1.00 . D B . 74 PHE HE2  1 1 
        9 29747 4 2 74 PHE HZ   H  61.213  -8.488   4.247 1.00 . D B . 74 PHE HZ   1 1 
        9 29748 4 2 74 PHE N    N  68.337  -6.286   3.211 1.00 . D B . 74 PHE N    1 1 
        9 29749 4 2 74 PHE O    O  65.184  -6.199   1.578 1.00 . D B . 74 PHE O    1 1 
        9 29750 4 2 75 VAL C    C  65.458  -3.140   1.090 1.00 . D B . 75 VAL C    1 1 
        9 29751 4 2 75 VAL CA   C  65.055  -3.663   2.473 1.00 . D B . 75 VAL CA   1 1 
        9 29752 4 2 75 VAL CB   C  65.037  -2.512   3.487 1.00 . D B . 75 VAL CB   1 1 
        9 29753 4 2 75 VAL CG1  C  66.342  -1.723   3.414 1.00 . D B . 75 VAL CG1  1 1 
        9 29754 4 2 75 VAL CG2  C  63.860  -1.584   3.182 1.00 . D B . 75 VAL CG2  1 1 
        9 29755 4 2 75 VAL H    H  66.673  -4.500   3.620 1.00 . D B . 75 VAL H    1 1 
        9 29756 4 2 75 VAL HA   H  64.058  -4.079   2.423 1.00 . D B . 75 VAL HA   1 1 
        9 29757 4 2 75 VAL HB   H  64.923  -2.918   4.481 1.00 . D B . 75 VAL HB   1 1 
        9 29758 4 2 75 VAL HG11 H  66.343  -1.107   2.528 1.00 . D B . 75 VAL HG11 1 1 
        9 29759 4 2 75 VAL HG12 H  67.168  -2.410   3.379 1.00 . D B . 75 VAL HG12 1 1 
        9 29760 4 2 75 VAL HG13 H  66.433  -1.097   4.289 1.00 . D B . 75 VAL HG13 1 1 
        9 29761 4 2 75 VAL HG21 H  63.873  -1.318   2.134 1.00 . D B . 75 VAL HG21 1 1 
        9 29762 4 2 75 VAL HG22 H  63.940  -0.691   3.782 1.00 . D B . 75 VAL HG22 1 1 
        9 29763 4 2 75 VAL HG23 H  62.934  -2.092   3.413 1.00 . D B . 75 VAL HG23 1 1 
        9 29764 4 2 75 VAL N    N  66.015  -4.704   2.936 1.00 . D B . 75 VAL N    1 1 
        9 29765 4 2 75 VAL O    O  64.624  -2.745   0.299 1.00 . D B . 75 VAL O    1 1 
        9 29766 4 2 76 VAL C    C  66.854  -3.555  -1.664 1.00 . D B . 76 VAL C    1 1 
        9 29767 4 2 76 VAL CA   C  67.185  -2.581  -0.518 1.00 . D B . 76 VAL CA   1 1 
        9 29768 4 2 76 VAL CB   C  68.705  -2.342  -0.458 1.00 . D B . 76 VAL CB   1 1 
        9 29769 4 2 76 VAL CG1  C  69.259  -2.090  -1.867 1.00 . D B . 76 VAL CG1  1 1 
        9 29770 4 2 76 VAL CG2  C  68.992  -1.117   0.421 1.00 . D B . 76 VAL CG2  1 1 
        9 29771 4 2 76 VAL H    H  67.385  -3.418   1.463 1.00 . D B . 76 VAL H    1 1 
        9 29772 4 2 76 VAL HA   H  66.692  -1.638  -0.704 1.00 . D B . 76 VAL HA   1 1 
        9 29773 4 2 76 VAL HB   H  69.186  -3.211  -0.035 1.00 . D B . 76 VAL HB   1 1 
        9 29774 4 2 76 VAL HG11 H  70.247  -1.660  -1.796 1.00 . D B . 76 VAL HG11 1 1 
        9 29775 4 2 76 VAL HG12 H  68.607  -1.410  -2.395 1.00 . D B . 76 VAL HG12 1 1 
        9 29776 4 2 76 VAL HG13 H  69.312  -3.026  -2.404 1.00 . D B . 76 VAL HG13 1 1 
        9 29777 4 2 76 VAL HG21 H  68.380  -1.159   1.309 1.00 . D B . 76 VAL HG21 1 1 
        9 29778 4 2 76 VAL HG22 H  68.765  -0.217  -0.130 1.00 . D B . 76 VAL HG22 1 1 
        9 29779 4 2 76 VAL HG23 H  70.035  -1.114   0.700 1.00 . D B . 76 VAL HG23 1 1 
        9 29780 4 2 76 VAL N    N  66.730  -3.109   0.803 1.00 . D B . 76 VAL N    1 1 
        9 29781 4 2 76 VAL O    O  66.197  -3.189  -2.617 1.00 . D B . 76 VAL O    1 1 
        9 29782 4 2 77 LEU C    C  65.632  -6.162  -2.811 1.00 . D B . 77 LEU C    1 1 
        9 29783 4 2 77 LEU CA   C  67.099  -5.713  -2.751 1.00 . D B . 77 LEU CA   1 1 
        9 29784 4 2 77 LEU CB   C  68.013  -6.941  -2.596 1.00 . D B . 77 LEU CB   1 1 
        9 29785 4 2 77 LEU CD1  C  69.256  -8.473  -4.191 1.00 . D B . 77 LEU CD1  1 1 
        9 29786 4 2 77 LEU CD2  C  66.917  -9.043  -3.531 1.00 . D B . 77 LEU CD2  1 1 
        9 29787 4 2 77 LEU CG   C  67.885  -7.882  -3.829 1.00 . D B . 77 LEU CG   1 1 
        9 29788 4 2 77 LEU H    H  67.926  -5.026  -0.869 1.00 . D B . 77 LEU H    1 1 
        9 29789 4 2 77 LEU HA   H  67.335  -5.208  -3.674 1.00 . D B . 77 LEU HA   1 1 
        9 29790 4 2 77 LEU HB2  H  69.036  -6.599  -2.499 1.00 . D B . 77 LEU HB2  1 1 
        9 29791 4 2 77 LEU HB3  H  67.737  -7.477  -1.700 1.00 . D B . 77 LEU HB3  1 1 
        9 29792 4 2 77 LEU HD11 H  69.168  -9.060  -5.093 1.00 . D B . 77 LEU HD11 1 1 
        9 29793 4 2 77 LEU HD12 H  69.601  -9.103  -3.385 1.00 . D B . 77 LEU HD12 1 1 
        9 29794 4 2 77 LEU HD13 H  69.964  -7.673  -4.352 1.00 . D B . 77 LEU HD13 1 1 
        9 29795 4 2 77 LEU HD21 H  66.059  -8.676  -2.992 1.00 . D B . 77 LEU HD21 1 1 
        9 29796 4 2 77 LEU HD22 H  67.419  -9.790  -2.934 1.00 . D B . 77 LEU HD22 1 1 
        9 29797 4 2 77 LEU HD23 H  66.593  -9.487  -4.461 1.00 . D B . 77 LEU HD23 1 1 
        9 29798 4 2 77 LEU HG   H  67.518  -7.322  -4.674 1.00 . D B . 77 LEU HG   1 1 
        9 29799 4 2 77 LEU N    N  67.347  -4.765  -1.616 1.00 . D B . 77 LEU N    1 1 
        9 29800 4 2 77 LEU O    O  65.068  -6.298  -3.878 1.00 . D B . 77 LEU O    1 1 
        9 29801 4 2 78 VAL C    C  62.674  -5.761  -2.202 1.00 . D B . 78 VAL C    1 1 
        9 29802 4 2 78 VAL CA   C  63.597  -6.888  -1.722 1.00 . D B . 78 VAL CA   1 1 
        9 29803 4 2 78 VAL CB   C  63.198  -7.355  -0.318 1.00 . D B . 78 VAL CB   1 1 
        9 29804 4 2 78 VAL CG1  C  61.781  -7.961  -0.322 1.00 . D B . 78 VAL CG1  1 1 
        9 29805 4 2 78 VAL CG2  C  64.206  -8.413   0.149 1.00 . D B . 78 VAL CG2  1 1 
        9 29806 4 2 78 VAL H    H  65.486  -6.324  -0.840 1.00 . D B . 78 VAL H    1 1 
        9 29807 4 2 78 VAL HA   H  63.519  -7.715  -2.413 1.00 . D B . 78 VAL HA   1 1 
        9 29808 4 2 78 VAL HB   H  63.224  -6.514   0.357 1.00 . D B . 78 VAL HB   1 1 
        9 29809 4 2 78 VAL HG11 H  61.155  -7.442  -1.031 1.00 . D B . 78 VAL HG11 1 1 
        9 29810 4 2 78 VAL HG12 H  61.349  -7.868   0.664 1.00 . D B . 78 VAL HG12 1 1 
        9 29811 4 2 78 VAL HG13 H  61.833  -9.007  -0.590 1.00 . D B . 78 VAL HG13 1 1 
        9 29812 4 2 78 VAL HG21 H  64.133  -9.281  -0.491 1.00 . D B . 78 VAL HG21 1 1 
        9 29813 4 2 78 VAL HG22 H  63.988  -8.696   1.167 1.00 . D B . 78 VAL HG22 1 1 
        9 29814 4 2 78 VAL HG23 H  65.206  -8.010   0.093 1.00 . D B . 78 VAL HG23 1 1 
        9 29815 4 2 78 VAL N    N  65.015  -6.417  -1.695 1.00 . D B . 78 VAL N    1 1 
        9 29816 4 2 78 VAL O    O  61.751  -5.984  -2.960 1.00 . D B . 78 VAL O    1 1 
        9 29817 4 2 79 ALA C    C  62.391  -3.084  -3.689 1.00 . D B . 79 ALA C    1 1 
        9 29818 4 2 79 ALA CA   C  62.055  -3.423  -2.230 1.00 . D B . 79 ALA CA   1 1 
        9 29819 4 2 79 ALA CB   C  62.270  -2.200  -1.334 1.00 . D B . 79 ALA CB   1 1 
        9 29820 4 2 79 ALA H    H  63.686  -4.405  -1.193 1.00 . D B . 79 ALA H    1 1 
        9 29821 4 2 79 ALA HA   H  61.025  -3.743  -2.179 1.00 . D B . 79 ALA HA   1 1 
        9 29822 4 2 79 ALA HB1  H  61.425  -1.532  -1.429 1.00 . D B . 79 ALA HB1  1 1 
        9 29823 4 2 79 ALA HB2  H  63.170  -1.684  -1.635 1.00 . D B . 79 ALA HB2  1 1 
        9 29824 4 2 79 ALA HB3  H  62.362  -2.517  -0.306 1.00 . D B . 79 ALA HB3  1 1 
        9 29825 4 2 79 ALA N    N  62.919  -4.556  -1.779 1.00 . D B . 79 ALA N    1 1 
        9 29826 4 2 79 ALA O    O  61.592  -2.534  -4.416 1.00 . D B . 79 ALA O    1 1 
        9 29827 4 2 80 ALA C    C  63.219  -3.998  -6.503 1.00 . D B . 80 ALA C    1 1 
        9 29828 4 2 80 ALA CA   C  63.976  -3.096  -5.520 1.00 . D B . 80 ALA CA   1 1 
        9 29829 4 2 80 ALA CB   C  65.476  -3.348  -5.684 1.00 . D B . 80 ALA CB   1 1 
        9 29830 4 2 80 ALA H    H  64.217  -3.821  -3.519 1.00 . D B . 80 ALA H    1 1 
        9 29831 4 2 80 ALA HA   H  63.760  -2.062  -5.742 1.00 . D B . 80 ALA HA   1 1 
        9 29832 4 2 80 ALA HB1  H  65.691  -4.387  -5.482 1.00 . D B . 80 ALA HB1  1 1 
        9 29833 4 2 80 ALA HB2  H  66.024  -2.725  -4.992 1.00 . D B . 80 ALA HB2  1 1 
        9 29834 4 2 80 ALA HB3  H  65.773  -3.111  -6.695 1.00 . D B . 80 ALA HB3  1 1 
        9 29835 4 2 80 ALA N    N  63.577  -3.397  -4.119 1.00 . D B . 80 ALA N    1 1 
        9 29836 4 2 80 ALA O    O  63.063  -3.664  -7.657 1.00 . D B . 80 ALA O    1 1 
        9 29837 4 2 81 LEU C    C  60.462  -5.774  -6.847 1.00 . D B . 81 LEU C    1 1 
        9 29838 4 2 81 LEU CA   C  61.962  -6.038  -6.982 1.00 . D B . 81 LEU CA   1 1 
        9 29839 4 2 81 LEU CB   C  62.258  -7.503  -6.630 1.00 . D B . 81 LEU CB   1 1 
        9 29840 4 2 81 LEU CD1  C  64.136  -9.059  -6.042 1.00 . D B . 81 LEU CD1  1 1 
        9 29841 4 2 81 LEU CD2  C  64.018  -8.096  -8.334 1.00 . D B . 81 LEU CD2  1 1 
        9 29842 4 2 81 LEU CG   C  63.748  -7.817  -6.848 1.00 . D B . 81 LEU CG   1 1 
        9 29843 4 2 81 LEU H    H  62.795  -5.346  -5.105 1.00 . D B . 81 LEU H    1 1 
        9 29844 4 2 81 LEU HA   H  62.242  -5.841  -8.004 1.00 . D B . 81 LEU HA   1 1 
        9 29845 4 2 81 LEU HB2  H  62.002  -7.672  -5.592 1.00 . D B . 81 LEU HB2  1 1 
        9 29846 4 2 81 LEU HB3  H  61.658  -8.149  -7.255 1.00 . D B . 81 LEU HB3  1 1 
        9 29847 4 2 81 LEU HD11 H  64.091  -8.833  -4.988 1.00 . D B . 81 LEU HD11 1 1 
        9 29848 4 2 81 LEU HD12 H  65.139  -9.360  -6.303 1.00 . D B . 81 LEU HD12 1 1 
        9 29849 4 2 81 LEU HD13 H  63.449  -9.863  -6.268 1.00 . D B . 81 LEU HD13 1 1 
        9 29850 4 2 81 LEU HD21 H  63.362  -8.882  -8.677 1.00 . D B . 81 LEU HD21 1 1 
        9 29851 4 2 81 LEU HD22 H  65.044  -8.407  -8.459 1.00 . D B . 81 LEU HD22 1 1 
        9 29852 4 2 81 LEU HD23 H  63.841  -7.203  -8.913 1.00 . D B . 81 LEU HD23 1 1 
        9 29853 4 2 81 LEU HG   H  64.344  -6.979  -6.521 1.00 . D B . 81 LEU HG   1 1 
        9 29854 4 2 81 LEU N    N  62.723  -5.128  -6.058 1.00 . D B . 81 LEU N    1 1 
        9 29855 4 2 81 LEU O    O  59.713  -5.907  -7.787 1.00 . D B . 81 LEU O    1 1 
        9 29856 4 2 82 THR C    C  58.133  -3.969  -6.344 1.00 . D B . 82 THR C    1 1 
        9 29857 4 2 82 THR CA   C  58.561  -5.187  -5.495 1.00 . D B . 82 THR CA   1 1 
        9 29858 4 2 82 THR CB   C  58.247  -4.979  -4.000 1.00 . D B . 82 THR CB   1 1 
        9 29859 4 2 82 THR CG2  C  58.529  -3.538  -3.568 1.00 . D B . 82 THR CG2  1 1 
        9 29860 4 2 82 THR H    H  60.661  -5.377  -4.942 1.00 . D B . 82 THR H    1 1 
        9 29861 4 2 82 THR HA   H  58.017  -6.053  -5.847 1.00 . D B . 82 THR HA   1 1 
        9 29862 4 2 82 THR HB   H  58.864  -5.647  -3.417 1.00 . D B . 82 THR HB   1 1 
        9 29863 4 2 82 THR HG1  H  56.793  -6.239  -3.721 1.00 . D B . 82 THR HG1  1 1 
        9 29864 4 2 82 THR HG21 H  59.510  -3.259  -3.892 1.00 . D B . 82 THR HG21 1 1 
        9 29865 4 2 82 THR HG22 H  58.474  -3.468  -2.493 1.00 . D B . 82 THR HG22 1 1 
        9 29866 4 2 82 THR HG23 H  57.803  -2.876  -4.010 1.00 . D B . 82 THR HG23 1 1 
        9 29867 4 2 82 THR N    N  60.019  -5.435  -5.678 1.00 . D B . 82 THR N    1 1 
        9 29868 4 2 82 THR O    O  57.168  -4.024  -7.089 1.00 . D B . 82 THR O    1 1 
        9 29869 4 2 82 THR OG1  O  56.882  -5.284  -3.760 1.00 . D B . 82 THR OG1  1 1 
        9 29870 4 2 83 VAL C    C  58.879  -1.847  -8.506 1.00 . D B . 83 VAL C    1 1 
        9 29871 4 2 83 VAL CA   C  58.483  -1.667  -7.047 1.00 . D B . 83 VAL CA   1 1 
        9 29872 4 2 83 VAL CB   C  59.238  -0.453  -6.512 1.00 . D B . 83 VAL CB   1 1 
        9 29873 4 2 83 VAL CG1  C  58.860   0.786  -7.325 1.00 . D B . 83 VAL CG1  1 1 
        9 29874 4 2 83 VAL CG2  C  58.880  -0.238  -5.051 1.00 . D B . 83 VAL CG2  1 1 
        9 29875 4 2 83 VAL H    H  59.626  -2.853  -5.656 1.00 . D B . 83 VAL H    1 1 
        9 29876 4 2 83 VAL HA   H  57.421  -1.489  -6.977 1.00 . D B . 83 VAL HA   1 1 
        9 29877 4 2 83 VAL HB   H  60.301  -0.628  -6.601 1.00 . D B . 83 VAL HB   1 1 
        9 29878 4 2 83 VAL HG11 H  59.357   0.751  -8.283 1.00 . D B . 83 VAL HG11 1 1 
        9 29879 4 2 83 VAL HG12 H  59.167   1.674  -6.792 1.00 . D B . 83 VAL HG12 1 1 
        9 29880 4 2 83 VAL HG13 H  57.790   0.807  -7.474 1.00 . D B . 83 VAL HG13 1 1 
        9 29881 4 2 83 VAL HG21 H  57.811  -0.297  -4.933 1.00 . D B . 83 VAL HG21 1 1 
        9 29882 4 2 83 VAL HG22 H  59.228   0.734  -4.739 1.00 . D B . 83 VAL HG22 1 1 
        9 29883 4 2 83 VAL HG23 H  59.354  -1.001  -4.456 1.00 . D B . 83 VAL HG23 1 1 
        9 29884 4 2 83 VAL N    N  58.847  -2.877  -6.247 1.00 . D B . 83 VAL N    1 1 
        9 29885 4 2 83 VAL O    O  58.164  -1.465  -9.411 1.00 . D B . 83 VAL O    1 1 
        9 29886 4 2 84 ALA C    C  59.544  -3.443 -10.917 1.00 . D B . 84 ALA C    1 1 
        9 29887 4 2 84 ALA CA   C  60.507  -2.559 -10.130 1.00 . D B . 84 ALA CA   1 1 
        9 29888 4 2 84 ALA CB   C  61.897  -3.196 -10.136 1.00 . D B . 84 ALA CB   1 1 
        9 29889 4 2 84 ALA H    H  60.603  -2.669  -7.988 1.00 . D B . 84 ALA H    1 1 
        9 29890 4 2 84 ALA HA   H  60.557  -1.584 -10.586 1.00 . D B . 84 ALA HA   1 1 
        9 29891 4 2 84 ALA HB1  H  61.863  -4.143  -9.615 1.00 . D B . 84 ALA HB1  1 1 
        9 29892 4 2 84 ALA HB2  H  62.596  -2.536  -9.643 1.00 . D B . 84 ALA HB2  1 1 
        9 29893 4 2 84 ALA HB3  H  62.215  -3.358 -11.156 1.00 . D B . 84 ALA HB3  1 1 
        9 29894 4 2 84 ALA N    N  60.035  -2.391  -8.736 1.00 . D B . 84 ALA N    1 1 
        9 29895 4 2 84 ALA O    O  59.321  -3.243 -12.095 1.00 . D B . 84 ALA O    1 1 
        9 29896 4 2 85 CYS C    C  56.816  -4.506 -11.449 1.00 . D B . 85 CYS C    1 1 
        9 29897 4 2 85 CYS CA   C  58.026  -5.319 -10.989 1.00 . D B . 85 CYS CA   1 1 
        9 29898 4 2 85 CYS CB   C  57.560  -6.425 -10.039 1.00 . D B . 85 CYS CB   1 1 
        9 29899 4 2 85 CYS H    H  59.143  -4.552  -9.329 1.00 . D B . 85 CYS H    1 1 
        9 29900 4 2 85 CYS HA   H  58.522  -5.760 -11.843 1.00 . D B . 85 CYS HA   1 1 
        9 29901 4 2 85 CYS HB2  H  58.415  -6.981  -9.685 1.00 . D B . 85 CYS HB2  1 1 
        9 29902 4 2 85 CYS HB3  H  57.048  -5.983  -9.197 1.00 . D B . 85 CYS HB3  1 1 
        9 29903 4 2 85 CYS HG   H  56.845  -7.783 -11.745 1.00 . D B . 85 CYS HG   1 1 
        9 29904 4 2 85 CYS N    N  58.972  -4.421 -10.279 1.00 . D B . 85 CYS N    1 1 
        9 29905 4 2 85 CYS O    O  56.314  -4.681 -12.540 1.00 . D B . 85 CYS O    1 1 
        9 29906 4 2 85 CYS SG   S  56.432  -7.536 -10.915 1.00 . D B . 85 CYS SG   1 1 
        9 29907 4 2 86 ASN C    C  55.452  -1.964 -12.243 1.00 . D B . 86 ASN C    1 1 
        9 29908 4 2 86 ASN CA   C  55.153  -2.802 -10.992 1.00 . D B . 86 ASN CA   1 1 
        9 29909 4 2 86 ASN CB   C  54.797  -1.865  -9.835 1.00 . D B . 86 ASN CB   1 1 
        9 29910 4 2 86 ASN CG   C  53.580  -1.020 -10.219 1.00 . D B . 86 ASN CG   1 1 
        9 29911 4 2 86 ASN H    H  56.757  -3.504  -9.734 1.00 . D B . 86 ASN H    1 1 
        9 29912 4 2 86 ASN HA   H  54.317  -3.455 -11.191 1.00 . D B . 86 ASN HA   1 1 
        9 29913 4 2 86 ASN HB2  H  54.568  -2.449  -8.955 1.00 . D B . 86 ASN HB2  1 1 
        9 29914 4 2 86 ASN HB3  H  55.632  -1.214  -9.627 1.00 . D B . 86 ASN HB3  1 1 
        9 29915 4 2 86 ASN HD21 H  54.568   0.701 -10.145 1.00 . D B . 86 ASN HD21 1 1 
        9 29916 4 2 86 ASN HD22 H  52.926   0.822 -10.563 1.00 . D B . 86 ASN HD22 1 1 
        9 29917 4 2 86 ASN N    N  56.339  -3.623 -10.613 1.00 . D B . 86 ASN N    1 1 
        9 29918 4 2 86 ASN ND2  N  53.702   0.275 -10.317 1.00 . D B . 86 ASN ND2  1 1 
        9 29919 4 2 86 ASN O    O  54.616  -1.813 -13.112 1.00 . D B . 86 ASN O    1 1 
        9 29920 4 2 86 ASN OD1  O  52.508  -1.547 -10.435 1.00 . D B . 86 ASN OD1  1 1 
        9 29921 4 2 87 ASN C    C  56.870  -1.352 -14.814 1.00 . D B . 87 ASN C    1 1 
        9 29922 4 2 87 ASN CA   C  56.961  -0.544 -13.513 1.00 . D B . 87 ASN CA   1 1 
        9 29923 4 2 87 ASN CB   C  58.378   0.011 -13.354 1.00 . D B . 87 ASN CB   1 1 
        9 29924 4 2 87 ASN CG   C  58.716   0.897 -14.555 1.00 . D B . 87 ASN CG   1 1 
        9 29925 4 2 87 ASN H    H  57.282  -1.514 -11.613 1.00 . D B . 87 ASN H    1 1 
        9 29926 4 2 87 ASN HA   H  56.264   0.280 -13.561 1.00 . D B . 87 ASN HA   1 1 
        9 29927 4 2 87 ASN HB2  H  58.436   0.595 -12.446 1.00 . D B . 87 ASN HB2  1 1 
        9 29928 4 2 87 ASN HB3  H  59.081  -0.806 -13.303 1.00 . D B . 87 ASN HB3  1 1 
        9 29929 4 2 87 ASN HD21 H  60.411   1.565 -13.766 1.00 . D B . 87 ASN HD21 1 1 
        9 29930 4 2 87 ASN HD22 H  60.038   2.176 -15.303 1.00 . D B . 87 ASN HD22 1 1 
        9 29931 4 2 87 ASN N    N  56.626  -1.396 -12.331 1.00 . D B . 87 ASN N    1 1 
        9 29932 4 2 87 ASN ND2  N  59.813   1.604 -14.540 1.00 . D B . 87 ASN ND2  1 1 
        9 29933 4 2 87 ASN O    O  56.352  -0.881 -15.808 1.00 . D B . 87 ASN O    1 1 
        9 29934 4 2 87 ASN OD1  O  57.975   0.948 -15.515 1.00 . D B . 87 ASN OD1  1 1 
        9 29935 4 2 88 PHE C    C  55.873  -3.800 -16.371 1.00 . D B . 88 PHE C    1 1 
        9 29936 4 2 88 PHE CA   C  57.314  -3.375 -16.077 1.00 . D B . 88 PHE CA   1 1 
        9 29937 4 2 88 PHE CB   C  58.195  -4.617 -15.928 1.00 . D B . 88 PHE CB   1 1 
        9 29938 4 2 88 PHE CD1  C  60.235  -3.724 -17.100 1.00 . D B . 88 PHE CD1  1 1 
        9 29939 4 2 88 PHE CD2  C  60.410  -4.301 -14.752 1.00 . D B . 88 PHE CD2  1 1 
        9 29940 4 2 88 PHE CE1  C  61.579  -3.340 -17.107 1.00 . D B . 88 PHE CE1  1 1 
        9 29941 4 2 88 PHE CE2  C  61.756  -3.917 -14.759 1.00 . D B . 88 PHE CE2  1 1 
        9 29942 4 2 88 PHE CG   C  59.649  -4.205 -15.924 1.00 . D B . 88 PHE CG   1 1 
        9 29943 4 2 88 PHE CZ   C  62.341  -3.436 -15.937 1.00 . D B . 88 PHE CZ   1 1 
        9 29944 4 2 88 PHE H    H  57.792  -2.923 -14.021 1.00 . D B . 88 PHE H    1 1 
        9 29945 4 2 88 PHE HA   H  57.679  -2.780 -16.902 1.00 . D B . 88 PHE HA   1 1 
        9 29946 4 2 88 PHE HB2  H  57.956  -5.118 -15.000 1.00 . D B . 88 PHE HB2  1 1 
        9 29947 4 2 88 PHE HB3  H  58.014  -5.289 -16.755 1.00 . D B . 88 PHE HB3  1 1 
        9 29948 4 2 88 PHE HD1  H  59.647  -3.650 -18.004 1.00 . D B . 88 PHE HD1  1 1 
        9 29949 4 2 88 PHE HD2  H  59.959  -4.673 -13.844 1.00 . D B . 88 PHE HD2  1 1 
        9 29950 4 2 88 PHE HE1  H  62.031  -2.971 -18.017 1.00 . D B . 88 PHE HE1  1 1 
        9 29951 4 2 88 PHE HE2  H  62.344  -3.990 -13.856 1.00 . D B . 88 PHE HE2  1 1 
        9 29952 4 2 88 PHE HZ   H  63.379  -3.140 -15.942 1.00 . D B . 88 PHE HZ   1 1 
        9 29953 4 2 88 PHE N    N  57.372  -2.557 -14.827 1.00 . D B . 88 PHE N    1 1 
        9 29954 4 2 88 PHE O    O  55.496  -3.981 -17.511 1.00 . D B . 88 PHE O    1 1 
        9 29955 4 2 89 PHE C    C  53.633  -5.664 -16.431 1.00 . D B . 89 PHE C    1 1 
        9 29956 4 2 89 PHE CA   C  53.657  -4.394 -15.579 1.00 . D B . 89 PHE CA   1 1 
        9 29957 4 2 89 PHE CB   C  52.884  -3.288 -16.306 1.00 . D B . 89 PHE CB   1 1 
        9 29958 4 2 89 PHE CD1  C  52.114  -2.090 -14.223 1.00 . D B . 89 PHE CD1  1 1 
        9 29959 4 2 89 PHE CD2  C  53.436  -0.865 -15.848 1.00 . D B . 89 PHE CD2  1 1 
        9 29960 4 2 89 PHE CE1  C  52.042  -0.945 -13.420 1.00 . D B . 89 PHE CE1  1 1 
        9 29961 4 2 89 PHE CE2  C  53.362   0.279 -15.045 1.00 . D B . 89 PHE CE2  1 1 
        9 29962 4 2 89 PHE CG   C  52.812  -2.051 -15.437 1.00 . D B . 89 PHE CG   1 1 
        9 29963 4 2 89 PHE CZ   C  52.665   0.239 -13.831 1.00 . D B . 89 PHE CZ   1 1 
        9 29964 4 2 89 PHE H    H  55.398  -3.823 -14.444 1.00 . D B . 89 PHE H    1 1 
        9 29965 4 2 89 PHE HA   H  53.189  -4.593 -14.627 1.00 . D B . 89 PHE HA   1 1 
        9 29966 4 2 89 PHE HB2  H  53.381  -3.050 -17.234 1.00 . D B . 89 PHE HB2  1 1 
        9 29967 4 2 89 PHE HB3  H  51.883  -3.633 -16.518 1.00 . D B . 89 PHE HB3  1 1 
        9 29968 4 2 89 PHE HD1  H  51.632  -3.002 -13.905 1.00 . D B . 89 PHE HD1  1 1 
        9 29969 4 2 89 PHE HD2  H  53.974  -0.833 -16.784 1.00 . D B . 89 PHE HD2  1 1 
        9 29970 4 2 89 PHE HE1  H  51.505  -0.975 -12.485 1.00 . D B . 89 PHE HE1  1 1 
        9 29971 4 2 89 PHE HE2  H  53.842   1.193 -15.363 1.00 . D B . 89 PHE HE2  1 1 
        9 29972 4 2 89 PHE HZ   H  52.608   1.122 -13.213 1.00 . D B . 89 PHE HZ   1 1 
        9 29973 4 2 89 PHE N    N  55.070  -3.969 -15.356 1.00 . D B . 89 PHE N    1 1 
        9 29974 4 2 89 PHE O    O  54.646  -6.104 -16.937 1.00 . D B . 89 PHE O    1 1 
        9 29975 4 2 90 TRP C    C  52.295  -7.114 -18.897 1.00 . D B . 90 TRP C    1 1 
        9 29976 4 2 90 TRP CA   C  52.389  -7.495 -17.419 1.00 . D B . 90 TRP CA   1 1 
        9 29977 4 2 90 TRP CB   C  51.153  -8.295 -17.000 1.00 . D B . 90 TRP CB   1 1 
        9 29978 4 2 90 TRP CD1  C  52.145  -9.921 -15.335 1.00 . D B . 90 TRP CD1  1 1 
        9 29979 4 2 90 TRP CD2  C  50.851  -8.360 -14.357 1.00 . D B . 90 TRP CD2  1 1 
        9 29980 4 2 90 TRP CE2  C  51.337  -9.193 -13.321 1.00 . D B . 90 TRP CE2  1 1 
        9 29981 4 2 90 TRP CE3  C  50.007  -7.292 -14.008 1.00 . D B . 90 TRP CE3  1 1 
        9 29982 4 2 90 TRP CG   C  51.376  -8.845 -15.627 1.00 . D B . 90 TRP CG   1 1 
        9 29983 4 2 90 TRP CH2  C  50.159  -7.905 -11.656 1.00 . D B . 90 TRP CH2  1 1 
        9 29984 4 2 90 TRP CZ2  C  50.999  -8.972 -11.985 1.00 . D B . 90 TRP CZ2  1 1 
        9 29985 4 2 90 TRP CZ3  C  49.663  -7.066 -12.664 1.00 . D B . 90 TRP CZ3  1 1 
        9 29986 4 2 90 TRP H    H  51.675  -5.884 -16.181 1.00 . D B . 90 TRP H    1 1 
        9 29987 4 2 90 TRP HA   H  53.271  -8.096 -17.262 1.00 . D B . 90 TRP HA   1 1 
        9 29988 4 2 90 TRP HB2  H  50.288  -7.648 -16.997 1.00 . D B . 90 TRP HB2  1 1 
        9 29989 4 2 90 TRP HB3  H  50.997  -9.107 -17.694 1.00 . D B . 90 TRP HB3  1 1 
        9 29990 4 2 90 TRP HD1  H  52.686 -10.519 -16.052 1.00 . D B . 90 TRP HD1  1 1 
        9 29991 4 2 90 TRP HE1  H  52.595 -10.845 -13.496 1.00 . D B . 90 TRP HE1  1 1 
        9 29992 4 2 90 TRP HE3  H  49.620  -6.640 -14.777 1.00 . D B . 90 TRP HE3  1 1 
        9 29993 4 2 90 TRP HH2  H  49.892  -7.726 -10.624 1.00 . D B . 90 TRP HH2  1 1 
        9 29994 4 2 90 TRP HZ2  H  51.384  -9.621 -11.212 1.00 . D B . 90 TRP HZ2  1 1 
        9 29995 4 2 90 TRP HZ3  H  49.014  -6.243 -12.407 1.00 . D B . 90 TRP HZ3  1 1 
        9 29996 4 2 90 TRP N    N  52.481  -6.256 -16.595 1.00 . D B . 90 TRP N    1 1 
        9 29997 4 2 90 TRP NE1  N  52.121 -10.128 -13.967 1.00 . D B . 90 TRP NE1  1 1 
        9 29998 4 2 90 TRP O    O  52.408  -7.947 -19.774 1.00 . D B . 90 TRP O    1 1 
        9 29999 4 2 91 GLU C    C  53.300  -5.749 -21.326 1.00 . D B . 91 GLU C    1 1 
        9 30000 4 2 91 GLU CA   C  51.997  -5.412 -20.597 1.00 . D B . 91 GLU CA   1 1 
        9 30001 4 2 91 GLU CB   C  51.757  -3.901 -20.642 1.00 . D B . 91 GLU CB   1 1 
        9 30002 4 2 91 GLU CD   C  50.099  -2.086 -20.180 1.00 . D B . 91 GLU CD   1 1 
        9 30003 4 2 91 GLU CG   C  50.345  -3.596 -20.137 1.00 . D B . 91 GLU CG   1 1 
        9 30004 4 2 91 GLU H    H  52.009  -5.200 -18.455 1.00 . D B . 91 GLU H    1 1 
        9 30005 4 2 91 GLU HA   H  51.175  -5.921 -21.078 1.00 . D B . 91 GLU HA   1 1 
        9 30006 4 2 91 GLU HB2  H  52.480  -3.402 -20.013 1.00 . D B . 91 GLU HB2  1 1 
        9 30007 4 2 91 GLU HB3  H  51.858  -3.548 -21.657 1.00 . D B . 91 GLU HB3  1 1 
        9 30008 4 2 91 GLU HG2  H  49.623  -4.096 -20.767 1.00 . D B . 91 GLU HG2  1 1 
        9 30009 4 2 91 GLU HG3  H  50.240  -3.947 -19.123 1.00 . D B . 91 GLU HG3  1 1 
        9 30010 4 2 91 GLU N    N  52.094  -5.855 -19.178 1.00 . D B . 91 GLU N    1 1 
        9 30011 4 2 91 GLU O    O  53.289  -6.178 -22.463 1.00 . D B . 91 GLU O    1 1 
        9 30012 4 2 91 GLU OE1  O  51.051  -1.358 -20.403 1.00 . D B . 91 GLU OE1  1 1 
        9 30013 4 2 91 GLU OE2  O  48.965  -1.684 -19.985 1.00 . D B . 91 GLU OE2  1 1 
        9 30014 4 2 92 ASN C    C  56.279  -7.177 -20.727 1.00 . D B . 92 ASN C    1 1 
        9 30015 4 2 92 ASN CA   C  55.735  -5.885 -21.326 1.00 . D B . 92 ASN CA   1 1 
        9 30016 4 2 92 ASN CB   C  56.728  -4.756 -21.044 1.00 . D B . 92 ASN CB   1 1 
        9 30017 4 2 92 ASN CG   C  57.971  -4.950 -21.913 1.00 . D B . 92 ASN CG   1 1 
        9 30018 4 2 92 ASN H    H  54.414  -5.231 -19.758 1.00 . D B . 92 ASN H    1 1 
        9 30019 4 2 92 ASN HA   H  55.621  -6.003 -22.394 1.00 . D B . 92 ASN HA   1 1 
        9 30020 4 2 92 ASN HB2  H  56.270  -3.806 -21.275 1.00 . D B . 92 ASN HB2  1 1 
        9 30021 4 2 92 ASN HB3  H  57.013  -4.777 -20.002 1.00 . D B . 92 ASN HB3  1 1 
        9 30022 4 2 92 ASN HD21 H  57.045  -4.440 -23.592 1.00 . D B . 92 ASN HD21 1 1 
        9 30023 4 2 92 ASN HD22 H  58.683  -4.851 -23.764 1.00 . D B . 92 ASN HD22 1 1 
        9 30024 4 2 92 ASN N    N  54.426  -5.567 -20.678 1.00 . D B . 92 ASN N    1 1 
        9 30025 4 2 92 ASN ND2  N  57.894  -4.728 -23.197 1.00 . D B . 92 ASN ND2  1 1 
        9 30026 4 2 92 ASN O    O  57.026  -7.901 -21.354 1.00 . D B . 92 ASN O    1 1 
        9 30027 4 2 92 ASN OD1  O  59.023  -5.308 -21.420 1.00 . D B . 92 ASN OD1  1 1 
        9 30028 4 2 93 SER C    C  55.696  -8.950 -17.550 1.00 . D B . 93 SER C    1 1 
        9 30029 4 2 93 SER CA   C  56.448  -8.691 -18.856 1.00 . D B . 93 SER CA   1 1 
        9 30030 4 2 93 SER CB   C  57.928  -8.478 -18.558 1.00 . D B . 93 SER CB   1 1 
        9 30031 4 2 93 SER H    H  55.346  -6.848 -19.008 1.00 . D B . 93 SER H    1 1 
        9 30032 4 2 93 SER HA   H  56.330  -9.533 -19.520 1.00 . D B . 93 SER HA   1 1 
        9 30033 4 2 93 SER HB2  H  58.432  -8.173 -19.463 1.00 . D B . 93 SER HB2  1 1 
        9 30034 4 2 93 SER HB3  H  58.031  -7.704 -17.813 1.00 . D B . 93 SER HB3  1 1 
        9 30035 4 2 93 SER N    N  55.928  -7.460 -19.503 1.00 . D B . 93 SER N    1 1 
        9 30036 4 2 93 SER O    O  54.871  -9.849 -17.532 1.00 . D B . 93 SER O    1 1 
        9 30037 4 2 93 SER OXT  O  55.959  -8.247 -16.588 1.00 . D B . 93 SER OXT  1 1 
        9 30038 4 2 93 SER OG   O  58.544  -9.776 -18.035 1.00 . D B . 93 SER OG   1 1 
        9 30039 5 3  1 CA  CA   CA 56.882  13.634 -11.299 1.00 . E A . 94 CA  CA   1 1 
        9 30040 6 3  1 CA  CA   CA 67.401 -12.545  13.895 1.00 . F B . 94 CA  CA   1 1 
        9 30041 7 3  1 CA  CA   CA 68.786  10.662  -9.944 1.00 . G A . 95 CA  CA   1 1 
        9 30042 8 3  1 CA  CA   CA 74.588  -9.754   4.358 1.00 . H B . 95 CA  CA   1 1 
       10 30043 1 1  1 LYS C    C  78.682   5.937  -0.856 1.00 . A C .  1 LYS C    1 1 
       10 30044 1 1  1 LYS CA   C  78.407   5.757  -2.353 1.00 . A C .  1 LYS CA   1 1 
       10 30045 1 1  1 LYS CB   C  77.406   4.611  -2.561 1.00 . A C .  1 LYS CB   1 1 
       10 30046 1 1  1 LYS CD   C  77.838   4.428  -5.027 1.00 . A C .  1 LYS CD   1 1 
       10 30047 1 1  1 LYS CE   C  77.155   4.164  -6.370 1.00 . A C .  1 LYS CE   1 1 
       10 30048 1 1  1 LYS CG   C  76.777   4.711  -3.958 1.00 . A C .  1 LYS CG   1 1 
       10 30049 1 1  1 LYS H1   H  80.035   6.266  -3.547 1.00 . A C .  1 LYS H1   1 1 
       10 30050 1 1  1 LYS H2   H  79.519   4.657  -3.726 1.00 . A C .  1 LYS H2   1 1 
       10 30051 1 1  1 LYS H3   H  80.391   5.124  -2.345 1.00 . A C .  1 LYS H3   1 1 
       10 30052 1 1  1 LYS HA   H  78.004   6.673  -2.757 1.00 . A C .  1 LYS HA   1 1 
       10 30053 1 1  1 LYS HB2  H  77.919   3.664  -2.464 1.00 . A C .  1 LYS HB2  1 1 
       10 30054 1 1  1 LYS HB3  H  76.627   4.673  -1.815 1.00 . A C .  1 LYS HB3  1 1 
       10 30055 1 1  1 LYS HD2  H  78.491   5.282  -5.120 1.00 . A C .  1 LYS HD2  1 1 
       10 30056 1 1  1 LYS HD3  H  78.416   3.562  -4.743 1.00 . A C .  1 LYS HD3  1 1 
       10 30057 1 1  1 LYS HE2  H  76.437   4.946  -6.570 1.00 . A C .  1 LYS HE2  1 1 
       10 30058 1 1  1 LYS HE3  H  77.898   4.148  -7.154 1.00 . A C .  1 LYS HE3  1 1 
       10 30059 1 1  1 LYS HG2  H  75.979   3.987  -4.043 1.00 . A C .  1 LYS HG2  1 1 
       10 30060 1 1  1 LYS HG3  H  76.377   5.703  -4.104 1.00 . A C .  1 LYS HG3  1 1 
       10 30061 1 1  1 LYS HZ1  H  75.462   2.975  -6.600 1.00 . A C .  1 LYS HZ1  1 1 
       10 30062 1 1  1 LYS HZ2  H  76.502   2.467  -5.355 1.00 . A C .  1 LYS HZ2  1 1 
       10 30063 1 1  1 LYS HZ3  H  76.914   2.188  -6.980 1.00 . A C .  1 LYS HZ3  1 1 
       10 30064 1 1  1 LYS N    N  79.684   5.426  -3.045 1.00 . A C .  1 LYS N    1 1 
       10 30065 1 1  1 LYS NZ   N  76.456   2.849  -6.323 1.00 . A C .  1 LYS NZ   1 1 
       10 30066 1 1  1 LYS O    O  78.047   6.729  -0.188 1.00 . A C .  1 LYS O    1 1 
       10 30067 1 1  2 LYS C    C  80.383   6.756   1.447 1.00 . A C .  2 LYS C    1 1 
       10 30068 1 1  2 LYS CA   C  79.946   5.324   1.124 1.00 . A C .  2 LYS CA   1 1 
       10 30069 1 1  2 LYS CB   C  81.082   4.354   1.466 1.00 . A C .  2 LYS CB   1 1 
       10 30070 1 1  2 LYS CD   C  82.512   3.426   3.291 1.00 . A C .  2 LYS CD   1 1 
       10 30071 1 1  2 LYS CE   C  82.812   3.460   4.791 1.00 . A C .  2 LYS CE   1 1 
       10 30072 1 1  2 LYS CG   C  81.376   4.400   2.969 1.00 . A C .  2 LYS CG   1 1 
       10 30073 1 1  2 LYS H    H  80.122   4.572  -0.887 1.00 . A C .  2 LYS H    1 1 
       10 30074 1 1  2 LYS HA   H  79.073   5.075   1.708 1.00 . A C .  2 LYS HA   1 1 
       10 30075 1 1  2 LYS HB2  H  80.793   3.352   1.186 1.00 . A C .  2 LYS HB2  1 1 
       10 30076 1 1  2 LYS HB3  H  81.969   4.638   0.919 1.00 . A C .  2 LYS HB3  1 1 
       10 30077 1 1  2 LYS HD2  H  82.219   2.426   3.004 1.00 . A C .  2 LYS HD2  1 1 
       10 30078 1 1  2 LYS HD3  H  83.397   3.713   2.742 1.00 . A C .  2 LYS HD3  1 1 
       10 30079 1 1  2 LYS HE2  H  83.718   2.904   4.988 1.00 . A C .  2 LYS HE2  1 1 
       10 30080 1 1  2 LYS HE3  H  82.940   4.482   5.111 1.00 . A C .  2 LYS HE3  1 1 
       10 30081 1 1  2 LYS HG2  H  81.670   5.401   3.249 1.00 . A C .  2 LYS HG2  1 1 
       10 30082 1 1  2 LYS HG3  H  80.493   4.115   3.520 1.00 . A C .  2 LYS HG3  1 1 
       10 30083 1 1  2 LYS HZ1  H  81.735   3.115   6.539 1.00 . A C .  2 LYS HZ1  1 1 
       10 30084 1 1  2 LYS HZ2  H  81.735   1.805   5.456 1.00 . A C .  2 LYS HZ2  1 1 
       10 30085 1 1  2 LYS HZ3  H  80.779   3.174   5.139 1.00 . A C .  2 LYS HZ3  1 1 
       10 30086 1 1  2 LYS N    N  79.625   5.205  -0.328 1.00 . A C .  2 LYS N    1 1 
       10 30087 1 1  2 LYS NZ   N  81.680   2.841   5.537 1.00 . A C .  2 LYS NZ   1 1 
       10 30088 1 1  2 LYS O    O  80.023   7.308   2.468 1.00 . A C .  2 LYS O    1 1 
       10 30089 1 1  3 ALA C    C  80.417   9.685   0.981 1.00 . A C .  3 ALA C    1 1 
       10 30090 1 1  3 ALA CA   C  81.624   8.752   0.863 1.00 . A C .  3 ALA CA   1 1 
       10 30091 1 1  3 ALA CB   C  82.523   9.224  -0.280 1.00 . A C .  3 ALA CB   1 1 
       10 30092 1 1  3 ALA H    H  81.449   6.899  -0.224 1.00 . A C .  3 ALA H    1 1 
       10 30093 1 1  3 ALA HA   H  82.182   8.771   1.788 1.00 . A C .  3 ALA HA   1 1 
       10 30094 1 1  3 ALA HB1  H  81.955   9.246  -1.199 1.00 . A C .  3 ALA HB1  1 1 
       10 30095 1 1  3 ALA HB2  H  83.355   8.544  -0.388 1.00 . A C .  3 ALA HB2  1 1 
       10 30096 1 1  3 ALA HB3  H  82.893  10.215  -0.062 1.00 . A C .  3 ALA HB3  1 1 
       10 30097 1 1  3 ALA N    N  81.162   7.361   0.592 1.00 . A C .  3 ALA N    1 1 
       10 30098 1 1  3 ALA O    O  80.332  10.494   1.882 1.00 . A C .  3 ALA O    1 1 
       10 30099 1 1  4 VAL C    C  77.447  10.110   1.359 1.00 . A C .  4 VAL C    1 1 
       10 30100 1 1  4 VAL CA   C  78.291  10.469   0.132 1.00 . A C .  4 VAL CA   1 1 
       10 30101 1 1  4 VAL CB   C  77.464  10.280  -1.145 1.00 . A C .  4 VAL CB   1 1 
       10 30102 1 1  4 VAL CG1  C  76.112  10.986  -1.002 1.00 . A C .  4 VAL CG1  1 1 
       10 30103 1 1  4 VAL CG2  C  78.226  10.872  -2.332 1.00 . A C .  4 VAL CG2  1 1 
       10 30104 1 1  4 VAL H    H  79.575   8.927  -0.649 1.00 . A C .  4 VAL H    1 1 
       10 30105 1 1  4 VAL HA   H  78.610  11.498   0.204 1.00 . A C .  4 VAL HA   1 1 
       10 30106 1 1  4 VAL HB   H  77.300   9.226  -1.311 1.00 . A C .  4 VAL HB   1 1 
       10 30107 1 1  4 VAL HG11 H  75.462  10.398  -0.372 1.00 . A C .  4 VAL HG11 1 1 
       10 30108 1 1  4 VAL HG12 H  75.659  11.101  -1.978 1.00 . A C .  4 VAL HG12 1 1 
       10 30109 1 1  4 VAL HG13 H  76.259  11.960  -0.559 1.00 . A C .  4 VAL HG13 1 1 
       10 30110 1 1  4 VAL HG21 H  78.389  11.926  -2.164 1.00 . A C .  4 VAL HG21 1 1 
       10 30111 1 1  4 VAL HG22 H  77.650  10.735  -3.234 1.00 . A C .  4 VAL HG22 1 1 
       10 30112 1 1  4 VAL HG23 H  79.178  10.373  -2.433 1.00 . A C .  4 VAL HG23 1 1 
       10 30113 1 1  4 VAL N    N  79.486   9.582   0.073 1.00 . A C .  4 VAL N    1 1 
       10 30114 1 1  4 VAL O    O  76.986  10.971   2.081 1.00 . A C .  4 VAL O    1 1 
       10 30115 1 1  5 TRP C    C  77.085   8.937   4.063 1.00 . A C .  5 TRP C    1 1 
       10 30116 1 1  5 TRP CA   C  76.433   8.426   2.777 1.00 . A C .  5 TRP CA   1 1 
       10 30117 1 1  5 TRP CB   C  76.349   6.900   2.816 1.00 . A C .  5 TRP CB   1 1 
       10 30118 1 1  5 TRP CD1  C  76.128   5.925   5.134 1.00 . A C .  5 TRP CD1  1 1 
       10 30119 1 1  5 TRP CD2  C  74.142   6.525   4.261 1.00 . A C .  5 TRP CD2  1 1 
       10 30120 1 1  5 TRP CE2  C  73.880   6.000   5.549 1.00 . A C .  5 TRP CE2  1 1 
       10 30121 1 1  5 TRP CE3  C  73.052   6.976   3.495 1.00 . A C .  5 TRP CE3  1 1 
       10 30122 1 1  5 TRP CG   C  75.580   6.467   4.023 1.00 . A C .  5 TRP CG   1 1 
       10 30123 1 1  5 TRP CH2  C  71.511   6.379   5.284 1.00 . A C .  5 TRP CH2  1 1 
       10 30124 1 1  5 TRP CZ2  C  72.583   5.926   6.058 1.00 . A C .  5 TRP CZ2  1 1 
       10 30125 1 1  5 TRP CZ3  C  71.743   6.904   4.004 1.00 . A C .  5 TRP CZ3  1 1 
       10 30126 1 1  5 TRP H    H  77.626   8.165   1.003 1.00 . A C .  5 TRP H    1 1 
       10 30127 1 1  5 TRP HA   H  75.438   8.838   2.692 1.00 . A C .  5 TRP HA   1 1 
       10 30128 1 1  5 TRP HB2  H  75.852   6.544   1.926 1.00 . A C .  5 TRP HB2  1 1 
       10 30129 1 1  5 TRP HB3  H  77.346   6.488   2.860 1.00 . A C .  5 TRP HB3  1 1 
       10 30130 1 1  5 TRP HD1  H  77.180   5.740   5.289 1.00 . A C .  5 TRP HD1  1 1 
       10 30131 1 1  5 TRP HE1  H  75.252   5.252   6.927 1.00 . A C .  5 TRP HE1  1 1 
       10 30132 1 1  5 TRP HE3  H  73.223   7.380   2.509 1.00 . A C .  5 TRP HE3  1 1 
       10 30133 1 1  5 TRP HH2  H  70.505   6.324   5.672 1.00 . A C .  5 TRP HH2  1 1 
       10 30134 1 1  5 TRP HZ2  H  72.408   5.522   7.045 1.00 . A C .  5 TRP HZ2  1 1 
       10 30135 1 1  5 TRP HZ3  H  70.909   7.255   3.406 1.00 . A C .  5 TRP HZ3  1 1 
       10 30136 1 1  5 TRP N    N  77.243   8.844   1.599 1.00 . A C .  5 TRP N    1 1 
       10 30137 1 1  5 TRP NE1  N  75.121   5.648   6.040 1.00 . A C .  5 TRP NE1  1 1 
       10 30138 1 1  5 TRP O    O  76.433   9.498   4.921 1.00 . A C .  5 TRP O    1 1 
       10 30139 1 1  6 HIS C    C  78.979  10.735   5.541 1.00 . A C .  6 HIS C    1 1 
       10 30140 1 1  6 HIS CA   C  79.055   9.208   5.446 1.00 . A C .  6 HIS CA   1 1 
       10 30141 1 1  6 HIS CB   C  80.520   8.772   5.420 1.00 . A C .  6 HIS CB   1 1 
       10 30142 1 1  6 HIS CD2  C  81.196   8.397   7.931 1.00 . A C .  6 HIS CD2  1 1 
       10 30143 1 1  6 HIS CE1  C  82.263  10.256   8.254 1.00 . A C .  6 HIS CE1  1 1 
       10 30144 1 1  6 HIS CG   C  81.152   9.092   6.747 1.00 . A C .  6 HIS CG   1 1 
       10 30145 1 1  6 HIS H    H  78.875   8.281   3.509 1.00 . A C .  6 HIS H    1 1 
       10 30146 1 1  6 HIS HA   H  78.571   8.773   6.307 1.00 . A C .  6 HIS HA   1 1 
       10 30147 1 1  6 HIS HB2  H  80.578   7.709   5.237 1.00 . A C .  6 HIS HB2  1 1 
       10 30148 1 1  6 HIS HB3  H  81.041   9.302   4.636 1.00 . A C .  6 HIS HB3  1 1 
       10 30149 1 1  6 HIS HD1  H  81.990  10.992   6.325 1.00 . A C .  6 HIS HD1  1 1 
       10 30150 1 1  6 HIS HD2  H  80.755   7.425   8.100 1.00 . A C .  6 HIS HD2  1 1 
       10 30151 1 1  6 HIS HE1  H  82.828  11.052   8.718 1.00 . A C .  6 HIS HE1  1 1 
       10 30152 1 1  6 HIS HE2  H  82.082   8.885   9.806 1.00 . A C .  6 HIS HE2  1 1 
       10 30153 1 1  6 HIS N    N  78.367   8.741   4.209 1.00 . A C .  6 HIS N    1 1 
       10 30154 1 1  6 HIS ND1  N  81.840  10.275   6.975 1.00 . A C .  6 HIS ND1  1 1 
       10 30155 1 1  6 HIS NE2  N  81.897   9.136   8.876 1.00 . A C .  6 HIS NE2  1 1 
       10 30156 1 1  6 HIS O    O  78.782  11.289   6.604 1.00 . A C .  6 HIS O    1 1 
       10 30157 1 1  7 LYS C    C  77.709  13.356   4.993 1.00 . A C .  7 LYS C    1 1 
       10 30158 1 1  7 LYS CA   C  79.076  12.911   4.475 1.00 . A C .  7 LYS CA   1 1 
       10 30159 1 1  7 LYS CB   C  79.271  13.460   3.056 1.00 . A C .  7 LYS CB   1 1 
       10 30160 1 1  7 LYS CD   C  79.541  15.557   1.685 1.00 . A C .  7 LYS CD   1 1 
       10 30161 1 1  7 LYS CE   C  78.409  15.246   0.698 1.00 . A C .  7 LYS CE   1 1 
       10 30162 1 1  7 LYS CG   C  79.208  14.995   3.076 1.00 . A C .  7 LYS CG   1 1 
       10 30163 1 1  7 LYS H    H  79.298  10.956   3.592 1.00 . A C .  7 LYS H    1 1 
       10 30164 1 1  7 LYS HA   H  79.853  13.293   5.121 1.00 . A C .  7 LYS HA   1 1 
       10 30165 1 1  7 LYS HB2  H  80.233  13.145   2.678 1.00 . A C .  7 LYS HB2  1 1 
       10 30166 1 1  7 LYS HB3  H  78.492  13.078   2.416 1.00 . A C .  7 LYS HB3  1 1 
       10 30167 1 1  7 LYS HD2  H  79.666  16.628   1.754 1.00 . A C .  7 LYS HD2  1 1 
       10 30168 1 1  7 LYS HD3  H  80.458  15.112   1.328 1.00 . A C .  7 LYS HD3  1 1 
       10 30169 1 1  7 LYS HE2  H  78.465  14.210   0.398 1.00 . A C .  7 LYS HE2  1 1 
       10 30170 1 1  7 LYS HE3  H  77.454  15.436   1.166 1.00 . A C .  7 LYS HE3  1 1 
       10 30171 1 1  7 LYS HG2  H  78.215  15.310   3.361 1.00 . A C .  7 LYS HG2  1 1 
       10 30172 1 1  7 LYS HG3  H  79.922  15.372   3.792 1.00 . A C .  7 LYS HG3  1 1 
       10 30173 1 1  7 LYS HZ1  H  79.482  16.581  -0.486 1.00 . A C .  7 LYS HZ1  1 1 
       10 30174 1 1  7 LYS HZ2  H  77.801  16.832  -0.504 1.00 . A C .  7 LYS HZ2  1 1 
       10 30175 1 1  7 LYS HZ3  H  78.478  15.533  -1.363 1.00 . A C .  7 LYS HZ3  1 1 
       10 30176 1 1  7 LYS N    N  79.137  11.420   4.440 1.00 . A C .  7 LYS N    1 1 
       10 30177 1 1  7 LYS NZ   N  78.554  16.113  -0.504 1.00 . A C .  7 LYS NZ   1 1 
       10 30178 1 1  7 LYS O    O  77.602  14.264   5.793 1.00 . A C .  7 LYS O    1 1 
       10 30179 1 1  8 LEU C    C  75.161  12.968   6.498 1.00 . A C .  8 LEU C    1 1 
       10 30180 1 1  8 LEU CA   C  75.305  13.134   4.979 1.00 . A C .  8 LEU CA   1 1 
       10 30181 1 1  8 LEU CB   C  74.276  12.255   4.254 1.00 . A C .  8 LEU CB   1 1 
       10 30182 1 1  8 LEU CD1  C  72.510  13.930   4.875 1.00 . A C .  8 LEU CD1  1 1 
       10 30183 1 1  8 LEU CD2  C  71.862  11.686   3.999 1.00 . A C .  8 LEU CD2  1 1 
       10 30184 1 1  8 LEU CG   C  72.877  12.445   4.854 1.00 . A C .  8 LEU CG   1 1 
       10 30185 1 1  8 LEU H    H  76.774  12.014   3.875 1.00 . A C .  8 LEU H    1 1 
       10 30186 1 1  8 LEU HA   H  75.135  14.167   4.715 1.00 . A C .  8 LEU HA   1 1 
       10 30187 1 1  8 LEU HB2  H  74.254  12.523   3.208 1.00 . A C .  8 LEU HB2  1 1 
       10 30188 1 1  8 LEU HB3  H  74.564  11.218   4.349 1.00 . A C .  8 LEU HB3  1 1 
       10 30189 1 1  8 LEU HD11 H  72.779  14.382   3.932 1.00 . A C .  8 LEU HD11 1 1 
       10 30190 1 1  8 LEU HD12 H  73.040  14.422   5.675 1.00 . A C .  8 LEU HD12 1 1 
       10 30191 1 1  8 LEU HD13 H  71.448  14.033   5.036 1.00 . A C .  8 LEU HD13 1 1 
       10 30192 1 1  8 LEU HD21 H  70.865  11.921   4.336 1.00 . A C .  8 LEU HD21 1 1 
       10 30193 1 1  8 LEU HD22 H  72.033  10.622   4.095 1.00 . A C .  8 LEU HD22 1 1 
       10 30194 1 1  8 LEU HD23 H  71.972  11.977   2.964 1.00 . A C .  8 LEU HD23 1 1 
       10 30195 1 1  8 LEU HG   H  72.856  12.058   5.857 1.00 . A C .  8 LEU HG   1 1 
       10 30196 1 1  8 LEU N    N  76.665  12.735   4.529 1.00 . A C .  8 LEU N    1 1 
       10 30197 1 1  8 LEU O    O  74.737  13.872   7.190 1.00 . A C .  8 LEU O    1 1 
       10 30198 1 1  9 LEU C    C  76.377  12.448   9.256 1.00 . A C .  9 LEU C    1 1 
       10 30199 1 1  9 LEU CA   C  75.340  11.615   8.494 1.00 . A C .  9 LEU CA   1 1 
       10 30200 1 1  9 LEU CB   C  75.517  10.128   8.834 1.00 . A C .  9 LEU CB   1 1 
       10 30201 1 1  9 LEU CD1  C  74.642   7.810   8.489 1.00 . A C .  9 LEU CD1  1 1 
       10 30202 1 1  9 LEU CD2  C  73.077   9.751   8.270 1.00 . A C .  9 LEU CD2  1 1 
       10 30203 1 1  9 LEU CG   C  74.520   9.269   8.037 1.00 . A C .  9 LEU CG   1 1 
       10 30204 1 1  9 LEU H    H  75.818  11.093   6.456 1.00 . A C .  9 LEU H    1 1 
       10 30205 1 1  9 LEU HA   H  74.356  11.934   8.798 1.00 . A C .  9 LEU HA   1 1 
       10 30206 1 1  9 LEU HB2  H  76.525   9.825   8.589 1.00 . A C .  9 LEU HB2  1 1 
       10 30207 1 1  9 LEU HB3  H  75.349   9.982   9.890 1.00 . A C .  9 LEU HB3  1 1 
       10 30208 1 1  9 LEU HD11 H  74.008   7.188   7.874 1.00 . A C .  9 LEU HD11 1 1 
       10 30209 1 1  9 LEU HD12 H  74.333   7.729   9.522 1.00 . A C .  9 LEU HD12 1 1 
       10 30210 1 1  9 LEU HD13 H  75.667   7.487   8.394 1.00 . A C .  9 LEU HD13 1 1 
       10 30211 1 1  9 LEU HD21 H  72.381   8.958   8.021 1.00 . A C .  9 LEU HD21 1 1 
       10 30212 1 1  9 LEU HD22 H  72.875  10.605   7.643 1.00 . A C .  9 LEU HD22 1 1 
       10 30213 1 1  9 LEU HD23 H  72.951  10.027   9.305 1.00 . A C .  9 LEU HD23 1 1 
       10 30214 1 1  9 LEU HG   H  74.756   9.333   6.984 1.00 . A C .  9 LEU HG   1 1 
       10 30215 1 1  9 LEU N    N  75.490  11.819   7.024 1.00 . A C .  9 LEU N    1 1 
       10 30216 1 1  9 LEU O    O  76.084  13.017  10.288 1.00 . A C .  9 LEU O    1 1 
       10 30217 1 1 10 SER C    C  78.199  14.790   9.537 1.00 . A C . 10 SER C    1 1 
       10 30218 1 1 10 SER CA   C  78.623  13.321   9.485 1.00 . A C . 10 SER CA   1 1 
       10 30219 1 1 10 SER CB   C  79.956  13.207   8.745 1.00 . A C . 10 SER CB   1 1 
       10 30220 1 1 10 SER H    H  77.811  12.057   7.936 1.00 . A C . 10 SER H    1 1 
       10 30221 1 1 10 SER HA   H  78.736  12.944  10.491 1.00 . A C . 10 SER HA   1 1 
       10 30222 1 1 10 SER HB2  H  80.715  13.754   9.279 1.00 . A C . 10 SER HB2  1 1 
       10 30223 1 1 10 SER HB3  H  80.244  12.165   8.681 1.00 . A C . 10 SER HB3  1 1 
       10 30224 1 1 10 SER HG   H  79.966  14.701   7.501 1.00 . A C . 10 SER HG   1 1 
       10 30225 1 1 10 SER N    N  77.586  12.524   8.767 1.00 . A C . 10 SER N    1 1 
       10 30226 1 1 10 SER O    O  78.335  15.451  10.548 1.00 . A C . 10 SER O    1 1 
       10 30227 1 1 10 SER OG   O  79.817  13.755   7.442 1.00 . A C . 10 SER OG   1 1 
       10 30228 1 1 11 LYS C    C  76.010  16.896   9.315 1.00 . A C . 11 LYS C    1 1 
       10 30229 1 1 11 LYS CA   C  77.253  16.729   8.438 1.00 . A C . 11 LYS CA   1 1 
       10 30230 1 1 11 LYS CB   C  76.942  17.148   6.999 1.00 . A C . 11 LYS CB   1 1 
       10 30231 1 1 11 LYS CD   C  76.616  19.129   5.484 1.00 . A C . 11 LYS CD   1 1 
       10 30232 1 1 11 LYS CE   C  77.964  18.916   4.771 1.00 . A C . 11 LYS CE   1 1 
       10 30233 1 1 11 LYS CG   C  76.697  18.661   6.945 1.00 . A C . 11 LYS CG   1 1 
       10 30234 1 1 11 LYS H    H  77.586  14.752   7.650 1.00 . A C . 11 LYS H    1 1 
       10 30235 1 1 11 LYS HA   H  78.048  17.347   8.827 1.00 . A C . 11 LYS HA   1 1 
       10 30236 1 1 11 LYS HB2  H  77.781  16.893   6.370 1.00 . A C . 11 LYS HB2  1 1 
       10 30237 1 1 11 LYS HB3  H  76.062  16.628   6.653 1.00 . A C . 11 LYS HB3  1 1 
       10 30238 1 1 11 LYS HD2  H  75.848  18.565   4.973 1.00 . A C . 11 LYS HD2  1 1 
       10 30239 1 1 11 LYS HD3  H  76.360  20.179   5.464 1.00 . A C . 11 LYS HD3  1 1 
       10 30240 1 1 11 LYS HE2  H  78.112  19.695   4.036 1.00 . A C . 11 LYS HE2  1 1 
       10 30241 1 1 11 LYS HE3  H  78.773  18.944   5.489 1.00 . A C . 11 LYS HE3  1 1 
       10 30242 1 1 11 LYS HG2  H  75.765  18.889   7.445 1.00 . A C . 11 LYS HG2  1 1 
       10 30243 1 1 11 LYS HG3  H  77.505  19.175   7.442 1.00 . A C . 11 LYS HG3  1 1 
       10 30244 1 1 11 LYS HZ1  H  78.086  17.728   3.065 1.00 . A C . 11 LYS HZ1  1 1 
       10 30245 1 1 11 LYS HZ2  H  77.043  17.120   4.260 1.00 . A C . 11 LYS HZ2  1 1 
       10 30246 1 1 11 LYS HZ3  H  78.726  17.006   4.458 1.00 . A C . 11 LYS HZ3  1 1 
       10 30247 1 1 11 LYS N    N  77.687  15.304   8.454 1.00 . A C . 11 LYS N    1 1 
       10 30248 1 1 11 LYS NZ   N  77.954  17.593   4.087 1.00 . A C . 11 LYS NZ   1 1 
       10 30249 1 1 11 LYS O    O  75.872  17.865  10.035 1.00 . A C . 11 LYS O    1 1 
       10 30250 1 1 12 GLN C    C  74.253  16.141  11.570 1.00 . A C . 12 GLN C    1 1 
       10 30251 1 1 12 GLN CA   C  73.872  16.057  10.090 1.00 . A C . 12 GLN CA   1 1 
       10 30252 1 1 12 GLN CB   C  73.001  14.816   9.846 1.00 . A C . 12 GLN CB   1 1 
       10 30253 1 1 12 GLN CD   C  71.511  15.152  11.828 1.00 . A C . 12 GLN CD   1 1 
       10 30254 1 1 12 GLN CG   C  71.562  15.080  10.300 1.00 . A C . 12 GLN CG   1 1 
       10 30255 1 1 12 GLN H    H  75.239  15.183   8.674 1.00 . A C . 12 GLN H    1 1 
       10 30256 1 1 12 GLN HA   H  73.325  16.943   9.810 1.00 . A C . 12 GLN HA   1 1 
       10 30257 1 1 12 GLN HB2  H  73.007  14.580   8.792 1.00 . A C . 12 GLN HB2  1 1 
       10 30258 1 1 12 GLN HB3  H  73.403  13.981  10.400 1.00 . A C . 12 GLN HB3  1 1 
       10 30259 1 1 12 GLN HE21 H  70.280  16.709  11.857 1.00 . A C . 12 GLN HE21 1 1 
       10 30260 1 1 12 GLN HE22 H  70.748  16.126  13.381 1.00 . A C . 12 GLN HE22 1 1 
       10 30261 1 1 12 GLN HG2  H  71.212  16.013   9.881 1.00 . A C . 12 GLN HG2  1 1 
       10 30262 1 1 12 GLN HG3  H  70.927  14.275   9.961 1.00 . A C . 12 GLN HG3  1 1 
       10 30263 1 1 12 GLN N    N  75.106  15.957   9.260 1.00 . A C . 12 GLN N    1 1 
       10 30264 1 1 12 GLN NE2  N  70.786  16.072  12.402 1.00 . A C . 12 GLN NE2  1 1 
       10 30265 1 1 12 GLN O    O  73.595  16.874  12.291 1.00 . A C . 12 GLN O    1 1 
       10 30266 1 1 12 GLN OXT  O  75.196  15.472  11.958 1.00 . A C . 12 GLN OXT  1 1 
       10 30267 1 1 12 GLN OE1  O  72.136  14.361  12.505 1.00 . A C . 12 GLN OE1  1 1 
       10 30268 2 1  1 LYS C    C  74.964  -5.042  -9.228 1.00 . B D .  1 LYS C    1 1 
       10 30269 2 1  1 LYS CA   C  75.869  -4.857  -8.005 1.00 . B D .  1 LYS CA   1 1 
       10 30270 2 1  1 LYS CB   C  75.339  -3.703  -7.140 1.00 . B D .  1 LYS CB   1 1 
       10 30271 2 1  1 LYS CD   C  77.433  -3.515  -5.769 1.00 . B D .  1 LYS CD   1 1 
       10 30272 2 1  1 LYS CE   C  77.946  -3.248  -4.353 1.00 . B D .  1 LYS CE   1 1 
       10 30273 2 1  1 LYS CG   C  75.926  -3.794  -5.724 1.00 . B D .  1 LYS CG   1 1 
       10 30274 2 1  1 LYS H1   H  77.916  -5.230  -8.076 1.00 . B D .  1 LYS H1   1 1 
       10 30275 2 1  1 LYS H2   H  77.508  -3.581  -8.130 1.00 . B D .  1 LYS H2   1 1 
       10 30276 2 1  1 LYS H3   H  77.285  -4.559  -9.502 1.00 . B D .  1 LYS H3   1 1 
       10 30277 2 1  1 LYS HA   H  75.885  -5.769  -7.427 1.00 . B D .  1 LYS HA   1 1 
       10 30278 2 1  1 LYS HB2  H  75.620  -2.762  -7.588 1.00 . B D .  1 LYS HB2  1 1 
       10 30279 2 1  1 LYS HB3  H  74.261  -3.763  -7.081 1.00 . B D .  1 LYS HB3  1 1 
       10 30280 2 1  1 LYS HD2  H  77.944  -4.373  -6.179 1.00 . B D .  1 LYS HD2  1 1 
       10 30281 2 1  1 LYS HD3  H  77.623  -2.652  -6.387 1.00 . B D .  1 LYS HD3  1 1 
       10 30282 2 1  1 LYS HE2  H  77.603  -4.030  -3.692 1.00 . B D .  1 LYS HE2  1 1 
       10 30283 2 1  1 LYS HE3  H  79.026  -3.231  -4.360 1.00 . B D .  1 LYS HE3  1 1 
       10 30284 2 1  1 LYS HG2  H  75.446  -3.061  -5.092 1.00 . B D .  1 LYS HG2  1 1 
       10 30285 2 1  1 LYS HG3  H  75.756  -4.781  -5.323 1.00 . B D .  1 LYS HG3  1 1 
       10 30286 2 1  1 LYS HZ1  H  76.400  -1.899  -4.005 1.00 . B D .  1 LYS HZ1  1 1 
       10 30287 2 1  1 LYS HZ2  H  77.875  -1.169  -4.428 1.00 . B D .  1 LYS HZ2  1 1 
       10 30288 2 1  1 LYS HZ3  H  77.659  -1.814  -2.872 1.00 . B D .  1 LYS HZ3  1 1 
       10 30289 2 1  1 LYS N    N  77.248  -4.532  -8.463 1.00 . B D .  1 LYS N    1 1 
       10 30290 2 1  1 LYS NZ   N  77.431  -1.934  -3.879 1.00 . B D .  1 LYS NZ   1 1 
       10 30291 2 1  1 LYS O    O  74.041  -5.831  -9.216 1.00 . B D .  1 LYS O    1 1 
       10 30292 2 1  2 LYS C    C  74.443  -5.876 -12.036 1.00 . B D .  2 LYS C    1 1 
       10 30293 2 1  2 LYS CA   C  74.382  -4.440 -11.506 1.00 . B D .  2 LYS CA   1 1 
       10 30294 2 1  2 LYS CB   C  74.915  -3.488 -12.580 1.00 . B D .  2 LYS CB   1 1 
       10 30295 2 1  2 LYS CD   C  74.547  -2.574 -14.878 1.00 . B D .  2 LYS CD   1 1 
       10 30296 2 1  2 LYS CE   C  73.633  -2.607 -16.104 1.00 . B D .  2 LYS CE   1 1 
       10 30297 2 1  2 LYS CG   C  74.006  -3.530 -13.812 1.00 . B D .  2 LYS CG   1 1 
       10 30298 2 1  2 LYS H    H  75.972  -3.683 -10.266 1.00 . B D .  2 LYS H    1 1 
       10 30299 2 1  2 LYS HA   H  73.360  -4.183 -11.272 1.00 . B D .  2 LYS HA   1 1 
       10 30300 2 1  2 LYS HB2  H  74.943  -2.483 -12.186 1.00 . B D .  2 LYS HB2  1 1 
       10 30301 2 1  2 LYS HB3  H  75.913  -3.790 -12.863 1.00 . B D .  2 LYS HB3  1 1 
       10 30302 2 1  2 LYS HD2  H  74.584  -1.572 -14.479 1.00 . B D .  2 LYS HD2  1 1 
       10 30303 2 1  2 LYS HD3  H  75.541  -2.884 -15.166 1.00 . B D .  2 LYS HD3  1 1 
       10 30304 2 1  2 LYS HE2  H  74.109  -2.088 -16.923 1.00 . B D .  2 LYS HE2  1 1 
       10 30305 2 1  2 LYS HE3  H  73.445  -3.632 -16.386 1.00 . B D .  2 LYS HE3  1 1 
       10 30306 2 1  2 LYS HG2  H  73.980  -4.533 -14.210 1.00 . B D .  2 LYS HG2  1 1 
       10 30307 2 1  2 LYS HG3  H  73.009  -3.226 -13.534 1.00 . B D .  2 LYS HG3  1 1 
       10 30308 2 1  2 LYS HZ1  H  72.244  -1.074 -16.344 1.00 . B D .  2 LYS HZ1  1 1 
       10 30309 2 1  2 LYS HZ2  H  72.327  -1.691 -14.764 1.00 . B D .  2 LYS HZ2  1 1 
       10 30310 2 1  2 LYS HZ3  H  71.553  -2.581 -15.987 1.00 . B D .  2 LYS HZ3  1 1 
       10 30311 2 1  2 LYS N    N  75.224  -4.316 -10.281 1.00 . B D .  2 LYS N    1 1 
       10 30312 2 1  2 LYS NZ   N  72.342  -1.939 -15.775 1.00 . B D .  2 LYS NZ   1 1 
       10 30313 2 1  2 LYS O    O  73.451  -6.431 -12.467 1.00 . B D .  2 LYS O    1 1 
       10 30314 2 1  3 ALA C    C  74.810  -8.805 -11.731 1.00 . B D .  3 ALA C    1 1 
       10 30315 2 1  3 ALA CA   C  75.717  -7.875 -12.538 1.00 . B D .  3 ALA CA   1 1 
       10 30316 2 1  3 ALA CB   C  77.168  -8.345 -12.417 1.00 . B D .  3 ALA CB   1 1 
       10 30317 2 1  3 ALA H    H  76.392  -6.016 -11.680 1.00 . B D .  3 ALA H    1 1 
       10 30318 2 1  3 ALA HA   H  75.420  -7.897 -13.576 1.00 . B D .  3 ALA HA   1 1 
       10 30319 2 1  3 ALA HB1  H  77.286  -9.286 -12.935 1.00 . B D .  3 ALA HB1  1 1 
       10 30320 2 1  3 ALA HB2  H  77.418  -8.474 -11.375 1.00 . B D .  3 ALA HB2  1 1 
       10 30321 2 1  3 ALA HB3  H  77.823  -7.608 -12.857 1.00 . B D .  3 ALA HB3  1 1 
       10 30322 2 1  3 ALA N    N  75.601  -6.481 -12.022 1.00 . B D .  3 ALA N    1 1 
       10 30323 2 1  3 ALA O    O  74.096  -9.621 -12.281 1.00 . B D .  3 ALA O    1 1 
       10 30324 2 1  4 VAL C    C  72.507  -9.222  -9.818 1.00 . B D .  4 VAL C    1 1 
       10 30325 2 1  4 VAL CA   C  73.978  -9.580  -9.594 1.00 . B D .  4 VAL CA   1 1 
       10 30326 2 1  4 VAL CB   C  74.343  -9.382  -8.117 1.00 . B D .  4 VAL CB   1 1 
       10 30327 2 1  4 VAL CG1  C  73.317 -10.087  -7.223 1.00 . B D .  4 VAL CG1  1 1 
       10 30328 2 1  4 VAL CG2  C  75.734  -9.968  -7.859 1.00 . B D .  4 VAL CG2  1 1 
       10 30329 2 1  4 VAL H    H  75.421  -8.035 -10.006 1.00 . B D .  4 VAL H    1 1 
       10 30330 2 1  4 VAL HA   H  74.145 -10.610  -9.870 1.00 . B D .  4 VAL HA   1 1 
       10 30331 2 1  4 VAL HB   H  74.350  -8.326  -7.889 1.00 . B D .  4 VAL HB   1 1 
       10 30332 2 1  4 VAL HG11 H  72.413  -9.497  -7.179 1.00 . B D .  4 VAL HG11 1 1 
       10 30333 2 1  4 VAL HG12 H  73.721 -10.200  -6.227 1.00 . B D .  4 VAL HG12 1 1 
       10 30334 2 1  4 VAL HG13 H  73.090 -11.060  -7.633 1.00 . B D .  4 VAL HG13 1 1 
       10 30335 2 1  4 VAL HG21 H  75.992  -9.838  -6.819 1.00 . B D .  4 VAL HG21 1 1 
       10 30336 2 1  4 VAL HG22 H  76.459  -9.458  -8.476 1.00 . B D .  4 VAL HG22 1 1 
       10 30337 2 1  4 VAL HG23 H  75.732 -11.020  -8.102 1.00 . B D .  4 VAL HG23 1 1 
       10 30338 2 1  4 VAL N    N  74.836  -8.695 -10.431 1.00 . B D .  4 VAL N    1 1 
       10 30339 2 1  4 VAL O    O  71.664 -10.083  -9.973 1.00 . B D .  4 VAL O    1 1 
       10 30340 2 1  5 TRP C    C  70.286  -8.059 -11.408 1.00 . B D .  5 TRP C    1 1 
       10 30341 2 1  5 TRP CA   C  70.779  -7.540 -10.055 1.00 . B D .  5 TRP CA   1 1 
       10 30342 2 1  5 TRP CB   C  70.693  -6.012 -10.029 1.00 . B D .  5 TRP CB   1 1 
       10 30343 2 1  5 TRP CD1  C  68.848  -5.048 -11.460 1.00 . B D .  5 TRP CD1  1 1 
       10 30344 2 1  5 TRP CD2  C  68.130  -5.641  -9.412 1.00 . B D .  5 TRP CD2  1 1 
       10 30345 2 1  5 TRP CE2  C  67.009  -5.123 -10.105 1.00 . B D .  5 TRP CE2  1 1 
       10 30346 2 1  5 TRP CE3  C  67.944  -6.087  -8.091 1.00 . B D .  5 TRP CE3  1 1 
       10 30347 2 1  5 TRP CG   C  69.286  -5.583 -10.297 1.00 . B D .  5 TRP CG   1 1 
       10 30348 2 1  5 TRP CH2  C  65.586  -5.500  -8.199 1.00 . B D .  5 TRP CH2  1 1 
       10 30349 2 1  5 TRP CZ2  C  65.752  -5.052  -9.509 1.00 . B D .  5 TRP CZ2  1 1 
       10 30350 2 1  5 TRP CZ3  C  66.678  -6.017  -7.487 1.00 . B D .  5 TRP CZ3  1 1 
       10 30351 2 1  5 TRP H    H  72.889  -7.278  -9.714 1.00 . B D .  5 TRP H    1 1 
       10 30352 2 1  5 TRP HA   H  70.161  -7.947  -9.268 1.00 . B D .  5 TRP HA   1 1 
       10 30353 2 1  5 TRP HB2  H  70.999  -5.653  -9.057 1.00 . B D .  5 TRP HB2  1 1 
       10 30354 2 1  5 TRP HB3  H  71.345  -5.602 -10.785 1.00 . B D .  5 TRP HB3  1 1 
       10 30355 2 1  5 TRP HD1  H  69.455  -4.865 -12.335 1.00 . B D .  5 TRP HD1  1 1 
       10 30356 2 1  5 TRP HE1  H  66.938  -4.385 -12.050 1.00 . B D .  5 TRP HE1  1 1 
       10 30357 2 1  5 TRP HE3  H  68.781  -6.484  -7.539 1.00 . B D .  5 TRP HE3  1 1 
       10 30358 2 1  5 TRP HH2  H  64.618  -5.449  -7.738 1.00 . B D .  5 TRP HH2  1 1 
       10 30359 2 1  5 TRP HZ2  H  64.913  -4.654 -10.058 1.00 . B D .  5 TRP HZ2  1 1 
       10 30360 2 1  5 TRP HZ3  H  66.543  -6.364  -6.470 1.00 . B D .  5 TRP HZ3  1 1 
       10 30361 2 1  5 TRP N    N  72.193  -7.956  -9.840 1.00 . B D .  5 TRP N    1 1 
       10 30362 2 1  5 TRP NE1  N  67.497  -4.776 -11.347 1.00 . B D .  5 TRP NE1  1 1 
       10 30363 2 1  5 TRP O    O  69.215  -8.624 -11.514 1.00 . B D .  5 TRP O    1 1 
       10 30364 2 1  6 HIS C    C  70.501  -9.869 -13.791 1.00 . B D .  6 HIS C    1 1 
       10 30365 2 1  6 HIS CA   C  70.619  -8.341 -13.789 1.00 . B D .  6 HIS CA   1 1 
       10 30366 2 1  6 HIS CB   C  71.637  -7.906 -14.843 1.00 . B D .  6 HIS CB   1 1 
       10 30367 2 1  6 HIS CD2  C  70.263  -7.547 -17.053 1.00 . B D .  6 HIS CD2  1 1 
       10 30368 2 1  6 HIS CE1  C  70.767  -9.409 -18.045 1.00 . B D .  6 HIS CE1  1 1 
       10 30369 2 1  6 HIS CG   C  71.101  -8.234 -16.208 1.00 . B D .  6 HIS CG   1 1 
       10 30370 2 1  6 HIS H    H  71.910  -7.403 -12.342 1.00 . B D .  6 HIS H    1 1 
       10 30371 2 1  6 HIS HA   H  69.657  -7.911 -14.025 1.00 . B D .  6 HIS HA   1 1 
       10 30372 2 1  6 HIS HB2  H  71.803  -6.841 -14.765 1.00 . B D .  6 HIS HB2  1 1 
       10 30373 2 1  6 HIS HB3  H  72.568  -8.430 -14.685 1.00 . B D .  6 HIS HB3  1 1 
       10 30374 2 1  6 HIS HD1  H  71.992 -10.131 -16.526 1.00 . B D .  6 HIS HD1  1 1 
       10 30375 2 1  6 HIS HD2  H  69.829  -6.578 -16.849 1.00 . B D .  6 HIS HD2  1 1 
       10 30376 2 1  6 HIS HE1  H  70.819 -10.207 -18.771 1.00 . B D .  6 HIS HE1  1 1 
       10 30377 2 1  6 HIS HE2  H  69.501  -8.049 -18.978 1.00 . B D .  6 HIS HE2  1 1 
       10 30378 2 1  6 HIS N    N  71.053  -7.865 -12.446 1.00 . B D .  6 HIS N    1 1 
       10 30379 2 1  6 HIS ND1  N  71.410  -9.418 -16.863 1.00 . B D .  6 HIS ND1  1 1 
       10 30380 2 1  6 HIS NE2  N  70.055  -8.292 -18.207 1.00 . B D .  6 HIS NE2  1 1 
       10 30381 2 1  6 HIS O    O  69.591 -10.428 -14.371 1.00 . B D .  6 HIS O    1 1 
       10 30382 2 1  7 LYS C    C  70.035 -12.483 -12.480 1.00 . B D .  7 LYS C    1 1 
       10 30383 2 1  7 LYS CA   C  71.346 -12.041 -13.126 1.00 . B D .  7 LYS CA   1 1 
       10 30384 2 1  7 LYS CB   C  72.520 -12.589 -12.302 1.00 . B D .  7 LYS CB   1 1 
       10 30385 2 1  7 LYS CD   C  73.694 -14.686 -11.542 1.00 . B D .  7 LYS CD   1 1 
       10 30386 2 1  7 LYS CE   C  73.655 -14.355 -10.046 1.00 . B D .  7 LYS CE   1 1 
       10 30387 2 1  7 LYS CG   C  72.449 -14.123 -12.246 1.00 . B D .  7 LYS CG   1 1 
       10 30388 2 1  7 LYS H    H  72.142 -10.085 -12.691 1.00 . B D .  7 LYS H    1 1 
       10 30389 2 1  7 LYS HA   H  71.401 -12.425 -14.133 1.00 . B D .  7 LYS HA   1 1 
       10 30390 2 1  7 LYS HB2  H  73.451 -12.289 -12.762 1.00 . B D .  7 LYS HB2  1 1 
       10 30391 2 1  7 LYS HB3  H  72.469 -12.191 -11.301 1.00 . B D .  7 LYS HB3  1 1 
       10 30392 2 1  7 LYS HD2  H  73.718 -15.759 -11.666 1.00 . B D .  7 LYS HD2  1 1 
       10 30393 2 1  7 LYS HD3  H  74.581 -14.255 -11.980 1.00 . B D .  7 LYS HD3  1 1 
       10 30394 2 1  7 LYS HE2  H  73.923 -13.320  -9.896 1.00 . B D .  7 LYS HE2  1 1 
       10 30395 2 1  7 LYS HE3  H  72.663 -14.532  -9.658 1.00 . B D .  7 LYS HE3  1 1 
       10 30396 2 1  7 LYS HG2  H  71.565 -14.424 -11.705 1.00 . B D .  7 LYS HG2  1 1 
       10 30397 2 1  7 LYS HG3  H  72.403 -14.515 -13.251 1.00 . B D .  7 LYS HG3  1 1 
       10 30398 2 1  7 LYS HZ1  H  74.452 -15.168  -8.302 1.00 . B D .  7 LYS HZ1  1 1 
       10 30399 2 1  7 LYS HZ2  H  75.596 -14.903  -9.530 1.00 . B D .  7 LYS HZ2  1 1 
       10 30400 2 1  7 LYS HZ3  H  74.513 -16.208  -9.641 1.00 . B D .  7 LYS HZ3  1 1 
       10 30401 2 1  7 LYS N    N  71.414 -10.551 -13.152 1.00 . B D .  7 LYS N    1 1 
       10 30402 2 1  7 LYS NZ   N  74.627 -15.224  -9.325 1.00 . B D .  7 LYS NZ   1 1 
       10 30403 2 1  7 LYS O    O  69.378 -13.395 -12.942 1.00 . B D .  7 LYS O    1 1 
       10 30404 2 1  8 LEU C    C  67.195 -12.092 -11.647 1.00 . B D .  8 LEU C    1 1 
       10 30405 2 1  8 LEU CA   C  68.404 -12.253 -10.714 1.00 . B D .  8 LEU CA   1 1 
       10 30406 2 1  8 LEU CB   C  68.229 -11.372  -9.469 1.00 . B D .  8 LEU CB   1 1 
       10 30407 2 1  8 LEU CD1  C  66.570 -13.047  -8.593 1.00 . B D .  8 LEU CD1  1 1 
       10 30408 2 1  8 LEU CD2  C  66.760 -10.793  -7.538 1.00 . B D .  8 LEU CD2  1 1 
       10 30409 2 1  8 LEU CG   C  66.836 -11.562  -8.857 1.00 . B D .  8 LEU CG   1 1 
       10 30410 2 1  8 LEU H    H  70.212 -11.133 -11.040 1.00 . B D .  8 LEU H    1 1 
       10 30411 2 1  8 LEU HA   H  68.484 -13.284 -10.409 1.00 . B D .  8 LEU HA   1 1 
       10 30412 2 1  8 LEU HB2  H  68.980 -11.637  -8.739 1.00 . B D .  8 LEU HB2  1 1 
       10 30413 2 1  8 LEU HB3  H  68.356 -10.336  -9.748 1.00 . B D .  8 LEU HB3  1 1 
       10 30414 2 1  8 LEU HD11 H  67.434 -13.492  -8.122 1.00 . B D .  8 LEU HD11 1 1 
       10 30415 2 1  8 LEU HD12 H  66.367 -13.549  -9.525 1.00 . B D .  8 LEU HD12 1 1 
       10 30416 2 1  8 LEU HD13 H  65.714 -13.144  -7.943 1.00 . B D .  8 LEU HD13 1 1 
       10 30417 2 1  8 LEU HD21 H  67.614 -11.039  -6.925 1.00 . B D .  8 LEU HD21 1 1 
       10 30418 2 1  8 LEU HD22 H  65.854 -11.065  -7.019 1.00 . B D .  8 LEU HD22 1 1 
       10 30419 2 1  8 LEU HD23 H  66.754  -9.731  -7.740 1.00 . B D .  8 LEU HD23 1 1 
       10 30420 2 1  8 LEU HG   H  66.087 -11.182  -9.531 1.00 . B D .  8 LEU HG   1 1 
       10 30421 2 1  8 LEU N    N  69.660 -11.856 -11.403 1.00 . B D .  8 LEU N    1 1 
       10 30422 2 1  8 LEU O    O  66.402 -12.999 -11.804 1.00 . B D .  8 LEU O    1 1 
       10 30423 2 1  9 LEU C    C  66.008 -11.592 -14.419 1.00 . B D .  9 LEU C    1 1 
       10 30424 2 1  9 LEU CA   C  65.856 -10.751 -13.145 1.00 . B D .  9 LEU CA   1 1 
       10 30425 2 1  9 LEU CB   C  65.725  -9.269 -13.517 1.00 . B D .  9 LEU CB   1 1 
       10 30426 2 1  9 LEU CD1  C  65.393  -6.944 -12.655 1.00 . B D .  9 LEU CD1  1 1 
       10 30427 2 1  9 LEU CD2  C  64.476  -8.874 -11.349 1.00 . B D .  9 LEU CD2  1 1 
       10 30428 2 1  9 LEU CG   C  65.631  -8.402 -12.248 1.00 . B D .  9 LEU CG   1 1 
       10 30429 2 1  9 LEU H    H  67.671 -10.218 -12.108 1.00 . B D .  9 LEU H    1 1 
       10 30430 2 1  9 LEU HA   H  64.964 -11.069 -12.630 1.00 . B D .  9 LEU HA   1 1 
       10 30431 2 1  9 LEU HB2  H  66.587  -8.968 -14.093 1.00 . B D .  9 LEU HB2  1 1 
       10 30432 2 1  9 LEU HB3  H  64.832  -9.128 -14.109 1.00 . B D .  9 LEU HB3  1 1 
       10 30433 2 1  9 LEU HD11 H  64.481  -6.876 -13.229 1.00 . B D .  9 LEU HD11 1 1 
       10 30434 2 1  9 LEU HD12 H  66.222  -6.598 -13.253 1.00 . B D .  9 LEU HD12 1 1 
       10 30435 2 1  9 LEU HD13 H  65.308  -6.333 -11.769 1.00 . B D .  9 LEU HD13 1 1 
       10 30436 2 1  9 LEU HD21 H  63.635  -9.164 -11.960 1.00 . B D .  9 LEU HD21 1 1 
       10 30437 2 1  9 LEU HD22 H  64.179  -8.073 -10.682 1.00 . B D .  9 LEU HD22 1 1 
       10 30438 2 1  9 LEU HD23 H  64.799  -9.719 -10.760 1.00 . B D .  9 LEU HD23 1 1 
       10 30439 2 1  9 LEU HG   H  66.563  -8.470 -11.704 1.00 . B D .  9 LEU HG   1 1 
       10 30440 2 1  9 LEU N    N  67.033 -10.947 -12.252 1.00 . B D .  9 LEU N    1 1 
       10 30441 2 1  9 LEU O    O  65.054 -12.166 -14.906 1.00 . B D .  9 LEU O    1 1 
       10 30442 2 1 10 SER C    C  67.051 -13.939 -15.933 1.00 . B D . 10 SER C    1 1 
       10 30443 2 1 10 SER CA   C  67.376 -12.471 -16.214 1.00 . B D . 10 SER CA   1 1 
       10 30444 2 1 10 SER CB   C  68.827 -12.355 -16.685 1.00 . B D . 10 SER CB   1 1 
       10 30445 2 1 10 SER H    H  67.952 -11.196 -14.570 1.00 . B D . 10 SER H    1 1 
       10 30446 2 1 10 SER HA   H  66.718 -12.097 -16.985 1.00 . B D . 10 SER HA   1 1 
       10 30447 2 1 10 SER HB2  H  68.957 -12.909 -17.599 1.00 . B D . 10 SER HB2  1 1 
       10 30448 2 1 10 SER HB3  H  69.066 -11.314 -16.861 1.00 . B D . 10 SER HB3  1 1 
       10 30449 2 1 10 SER HG   H  69.857 -13.809 -15.907 1.00 . B D . 10 SER HG   1 1 
       10 30450 2 1 10 SER N    N  67.191 -11.668 -14.969 1.00 . B D . 10 SER N    1 1 
       10 30451 2 1 10 SER O    O  66.402 -14.603 -16.717 1.00 . B D . 10 SER O    1 1 
       10 30452 2 1 10 SER OG   O  69.688 -12.890 -15.689 1.00 . B D . 10 SER OG   1 1 
       10 30453 2 1 11 LYS C    C  65.720 -16.038 -14.173 1.00 . B D . 11 LYS C    1 1 
       10 30454 2 1 11 LYS CA   C  67.209 -15.872 -14.482 1.00 . B D . 11 LYS CA   1 1 
       10 30455 2 1 11 LYS CB   C  68.041 -16.285 -13.265 1.00 . B D . 11 LYS CB   1 1 
       10 30456 2 1 11 LYS CD   C  68.937 -18.260 -11.993 1.00 . B D . 11 LYS CD   1 1 
       10 30457 2 1 11 LYS CE   C  70.380 -18.039 -12.485 1.00 . B D . 11 LYS CE   1 1 
       10 30458 2 1 11 LYS CG   C  67.928 -17.798 -13.055 1.00 . B D . 11 LYS CG   1 1 
       10 30459 2 1 11 LYS H    H  68.013 -13.895 -14.198 1.00 . B D . 11 LYS H    1 1 
       10 30460 2 1 11 LYS HA   H  67.471 -16.496 -15.323 1.00 . B D . 11 LYS HA   1 1 
       10 30461 2 1 11 LYS HB2  H  69.073 -16.016 -13.434 1.00 . B D . 11 LYS HB2  1 1 
       10 30462 2 1 11 LYS HB3  H  67.674 -15.773 -12.389 1.00 . B D . 11 LYS HB3  1 1 
       10 30463 2 1 11 LYS HD2  H  68.779 -17.697 -11.085 1.00 . B D . 11 LYS HD2  1 1 
       10 30464 2 1 11 LYS HD3  H  68.784 -19.311 -11.793 1.00 . B D . 11 LYS HD3  1 1 
       10 30465 2 1 11 LYS HE2  H  71.019 -18.820 -12.099 1.00 . B D . 11 LYS HE2  1 1 
       10 30466 2 1 11 LYS HE3  H  70.414 -18.052 -13.567 1.00 . B D . 11 LYS HE3  1 1 
       10 30467 2 1 11 LYS HG2  H  66.929 -18.038 -12.724 1.00 . B D . 11 LYS HG2  1 1 
       10 30468 2 1 11 LYS HG3  H  68.128 -18.309 -13.985 1.00 . B D . 11 LYS HG3  1 1 
       10 30469 2 1 11 LYS HZ1  H  71.349 -16.215 -12.764 1.00 . B D . 11 LYS HZ1  1 1 
       10 30470 2 1 11 LYS HZ2  H  71.533 -16.869 -11.205 1.00 . B D . 11 LYS HZ2  1 1 
       10 30471 2 1 11 LYS HZ3  H  70.061 -16.154 -11.662 1.00 . B D . 11 LYS HZ3  1 1 
       10 30472 2 1 11 LYS N    N  67.494 -14.449 -14.818 1.00 . B D . 11 LYS N    1 1 
       10 30473 2 1 11 LYS NZ   N  70.868 -16.719 -11.992 1.00 . B D . 11 LYS NZ   1 1 
       10 30474 2 1 11 LYS O    O  65.101 -17.011 -14.555 1.00 . B D . 11 LYS O    1 1 
       10 30475 2 1 12 GLN C    C  62.871 -15.286 -14.431 1.00 . B D . 12 GLN C    1 1 
       10 30476 2 1 12 GLN CA   C  63.692 -15.196 -13.143 1.00 . B D . 12 GLN CA   1 1 
       10 30477 2 1 12 GLN CB   C  63.273 -13.953 -12.345 1.00 . B D . 12 GLN CB   1 1 
       10 30478 2 1 12 GLN CD   C  60.807 -14.288 -12.611 1.00 . B D . 12 GLN CD   1 1 
       10 30479 2 1 12 GLN CG   C  61.957 -14.218 -11.604 1.00 . B D . 12 GLN CG   1 1 
       10 30480 2 1 12 GLN H    H  65.659 -14.319 -13.180 1.00 . B D . 12 GLN H    1 1 
       10 30481 2 1 12 GLN HA   H  63.526 -16.081 -12.548 1.00 . B D . 12 GLN HA   1 1 
       10 30482 2 1 12 GLN HB2  H  64.044 -13.713 -11.629 1.00 . B D . 12 GLN HB2  1 1 
       10 30483 2 1 12 GLN HB3  H  63.141 -13.121 -13.020 1.00 . B D . 12 GLN HB3  1 1 
       10 30484 2 1 12 GLN HE21 H  59.940 -15.842 -11.730 1.00 . B D . 12 GLN HE21 1 1 
       10 30485 2 1 12 GLN HE22 H  59.148 -15.255 -13.112 1.00 . B D . 12 GLN HE22 1 1 
       10 30486 2 1 12 GLN HG2  H  62.024 -15.151 -11.064 1.00 . B D . 12 GLN HG2  1 1 
       10 30487 2 1 12 GLN HG3  H  61.772 -13.414 -10.908 1.00 . B D . 12 GLN HG3  1 1 
       10 30488 2 1 12 GLN N    N  65.141 -15.095 -13.480 1.00 . B D . 12 GLN N    1 1 
       10 30489 2 1 12 GLN NE2  N  59.889 -15.205 -12.473 1.00 . B D . 12 GLN NE2  1 1 
       10 30490 2 1 12 GLN O    O  61.896 -16.022 -14.439 1.00 . B D . 12 GLN O    1 1 
       10 30491 2 1 12 GLN OXT  O  63.230 -14.621 -15.388 1.00 . B D . 12 GLN OXT  1 1 
       10 30492 2 1 12 GLN OE1  O  60.744 -13.499 -13.533 1.00 . B D . 12 GLN OE1  1 1 
       10 30493 3 2  1 GLY C    C  50.838 -10.037   7.441 1.00 . C A .  1 GLY C    1 1 
       10 30494 3 2  1 GLY CA   C  51.396 -10.829   8.576 1.00 . C A .  1 GLY CA   1 1 
       10 30495 3 2  1 GLY H1   H  52.321 -12.655   9.116 1.00 . C A .  1 GLY H1   1 1 
       10 30496 3 2  1 GLY H2   H  52.038 -12.501   7.448 1.00 . C A .  1 GLY H2   1 1 
       10 30497 3 2  1 GLY H3   H  50.750 -12.843   8.501 1.00 . C A .  1 GLY H3   1 1 
       10 30498 3 2  1 GLY HA2  H  50.982 -10.684   9.659 1.00 . C A .  1 GLY HA2  1 1 
       10 30499 3 2  1 GLY HA3  H  52.201 -10.310   8.404 1.00 . C A .  1 GLY HA3  1 1 
       10 30500 3 2  1 GLY N    N  51.646 -12.326   8.395 1.00 . C A .  1 GLY N    1 1 
       10 30501 3 2  1 GLY O    O  51.181 -10.248   6.294 1.00 . C A .  1 GLY O    1 1 
       10 30502 3 2  2 SER C    C  49.986  -6.820   6.773 1.00 . C A .  2 SER C    1 1 
       10 30503 3 2  2 SER CA   C  49.388  -8.224   6.669 1.00 . C A .  2 SER CA   1 1 
       10 30504 3 2  2 SER CB   C  47.872  -8.152   6.850 1.00 . C A .  2 SER CB   1 1 
       10 30505 3 2  2 SER H    H  49.762  -8.920   8.677 1.00 . C A .  2 SER H    1 1 
       10 30506 3 2  2 SER HA   H  49.620  -8.625   5.692 1.00 . C A .  2 SER HA   1 1 
       10 30507 3 2  2 SER HB2  H  47.448  -7.513   6.094 1.00 . C A .  2 SER HB2  1 1 
       10 30508 3 2  2 SER HB3  H  47.451  -9.144   6.758 1.00 . C A .  2 SER HB3  1 1 
       10 30509 3 2  2 SER HG   H  47.734  -6.669   8.103 1.00 . C A .  2 SER HG   1 1 
       10 30510 3 2  2 SER N    N  49.982  -9.090   7.738 1.00 . C A .  2 SER N    1 1 
       10 30511 3 2  2 SER O    O  49.710  -5.956   5.965 1.00 . C A .  2 SER O    1 1 
       10 30512 3 2  2 SER OG   O  47.577  -7.615   8.133 1.00 . C A .  2 SER OG   1 1 
       10 30513 3 2  3 GLU C    C  52.324  -4.940   6.729 1.00 . C A .  3 GLU C    1 1 
       10 30514 3 2  3 GLU CA   C  51.411  -5.236   7.919 1.00 . C A .  3 GLU CA   1 1 
       10 30515 3 2  3 GLU CB   C  52.253  -5.200   9.198 1.00 . C A .  3 GLU CB   1 1 
       10 30516 3 2  3 GLU CD   C  50.837  -6.677  10.650 1.00 . C A .  3 GLU CD   1 1 
       10 30517 3 2  3 GLU CG   C  51.341  -5.247  10.430 1.00 . C A .  3 GLU CG   1 1 
       10 30518 3 2  3 GLU H    H  51.010  -7.304   8.398 1.00 . C A .  3 GLU H    1 1 
       10 30519 3 2  3 GLU HA   H  50.631  -4.493   7.974 1.00 . C A .  3 GLU HA   1 1 
       10 30520 3 2  3 GLU HB2  H  52.924  -6.046   9.209 1.00 . C A .  3 GLU HB2  1 1 
       10 30521 3 2  3 GLU HB3  H  52.830  -4.292   9.215 1.00 . C A .  3 GLU HB3  1 1 
       10 30522 3 2  3 GLU HG2  H  51.899  -4.928  11.299 1.00 . C A .  3 GLU HG2  1 1 
       10 30523 3 2  3 GLU HG3  H  50.499  -4.589  10.286 1.00 . C A .  3 GLU HG3  1 1 
       10 30524 3 2  3 GLU N    N  50.801  -6.586   7.764 1.00 . C A .  3 GLU N    1 1 
       10 30525 3 2  3 GLU O    O  52.228  -3.912   6.100 1.00 . C A .  3 GLU O    1 1 
       10 30526 3 2  3 GLU OE1  O  51.338  -7.573   9.991 1.00 . C A .  3 GLU OE1  1 1 
       10 30527 3 2  3 GLU OE2  O  49.955  -6.850  11.476 1.00 . C A .  3 GLU OE2  1 1 
       10 30528 3 2  4 LEU C    C  53.453  -5.465   4.010 1.00 . C A .  4 LEU C    1 1 
       10 30529 3 2  4 LEU CA   C  54.197  -5.626   5.338 1.00 . C A .  4 LEU CA   1 1 
       10 30530 3 2  4 LEU CB   C  55.134  -6.841   5.277 1.00 . C A .  4 LEU CB   1 1 
       10 30531 3 2  4 LEU CD1  C  56.843  -5.328   4.178 1.00 . C A .  4 LEU CD1  1 1 
       10 30532 3 2  4 LEU CD2  C  57.263  -7.754   4.364 1.00 . C A .  4 LEU CD2  1 1 
       10 30533 3 2  4 LEU CG   C  56.176  -6.705   4.147 1.00 . C A .  4 LEU CG   1 1 
       10 30534 3 2  4 LEU H    H  53.287  -6.632   7.019 1.00 . C A .  4 LEU H    1 1 
       10 30535 3 2  4 LEU HA   H  54.784  -4.747   5.546 1.00 . C A .  4 LEU HA   1 1 
       10 30536 3 2  4 LEU HB2  H  55.644  -6.935   6.220 1.00 . C A .  4 LEU HB2  1 1 
       10 30537 3 2  4 LEU HB3  H  54.544  -7.729   5.107 1.00 . C A .  4 LEU HB3  1 1 
       10 30538 3 2  4 LEU HD11 H  57.762  -5.354   3.607 1.00 . C A .  4 LEU HD11 1 1 
       10 30539 3 2  4 LEU HD12 H  57.064  -5.065   5.201 1.00 . C A .  4 LEU HD12 1 1 
       10 30540 3 2  4 LEU HD13 H  56.179  -4.598   3.748 1.00 . C A .  4 LEU HD13 1 1 
       10 30541 3 2  4 LEU HD21 H  56.818  -8.737   4.395 1.00 . C A .  4 LEU HD21 1 1 
       10 30542 3 2  4 LEU HD22 H  57.763  -7.552   5.301 1.00 . C A .  4 LEU HD22 1 1 
       10 30543 3 2  4 LEU HD23 H  57.978  -7.702   3.559 1.00 . C A .  4 LEU HD23 1 1 
       10 30544 3 2  4 LEU HG   H  55.704  -6.862   3.191 1.00 . C A .  4 LEU HG   1 1 
       10 30545 3 2  4 LEU N    N  53.226  -5.836   6.452 1.00 . C A .  4 LEU N    1 1 
       10 30546 3 2  4 LEU O    O  53.801  -4.645   3.184 1.00 . C A .  4 LEU O    1 1 
       10 30547 3 2  5 GLU C    C  51.125  -4.710   2.373 1.00 . C A .  5 GLU C    1 1 
       10 30548 3 2  5 GLU CA   C  51.633  -6.135   2.548 1.00 . C A .  5 GLU CA   1 1 
       10 30549 3 2  5 GLU CB   C  50.425  -7.054   2.692 1.00 . C A .  5 GLU CB   1 1 
       10 30550 3 2  5 GLU CD   C  49.734  -9.446   2.924 1.00 . C A .  5 GLU CD   1 1 
       10 30551 3 2  5 GLU CG   C  50.923  -8.484   2.869 1.00 . C A .  5 GLU CG   1 1 
       10 30552 3 2  5 GLU H    H  52.161  -6.882   4.495 1.00 . C A .  5 GLU H    1 1 
       10 30553 3 2  5 GLU HA   H  52.197  -6.462   1.685 1.00 . C A .  5 GLU HA   1 1 
       10 30554 3 2  5 GLU HB2  H  49.846  -6.760   3.556 1.00 . C A .  5 GLU HB2  1 1 
       10 30555 3 2  5 GLU HB3  H  49.813  -6.993   1.806 1.00 . C A .  5 GLU HB3  1 1 
       10 30556 3 2  5 GLU HG2  H  51.564  -8.737   2.039 1.00 . C A .  5 GLU HG2  1 1 
       10 30557 3 2  5 GLU HG3  H  51.485  -8.556   3.788 1.00 . C A .  5 GLU HG3  1 1 
       10 30558 3 2  5 GLU N    N  52.424  -6.235   3.808 1.00 . C A .  5 GLU N    1 1 
       10 30559 3 2  5 GLU O    O  51.256  -4.099   1.325 1.00 . C A .  5 GLU O    1 1 
       10 30560 3 2  5 GLU OE1  O  48.612  -8.971   2.880 1.00 . C A .  5 GLU OE1  1 1 
       10 30561 3 2  5 GLU OE2  O  49.967 -10.640   3.006 1.00 . C A .  5 GLU OE2  1 1 
       10 30562 3 2  6 THR C    C  51.164  -1.823   3.170 1.00 . C A .  6 THR C    1 1 
       10 30563 3 2  6 THR CA   C  50.018  -2.798   3.350 1.00 . C A .  6 THR CA   1 1 
       10 30564 3 2  6 THR CB   C  49.306  -2.483   4.658 1.00 . C A .  6 THR CB   1 1 
       10 30565 3 2  6 THR CG2  C  47.974  -3.221   4.699 1.00 . C A .  6 THR CG2  1 1 
       10 30566 3 2  6 THR H    H  50.464  -4.698   4.236 1.00 . C A .  6 THR H    1 1 
       10 30567 3 2  6 THR HA   H  49.327  -2.704   2.527 1.00 . C A .  6 THR HA   1 1 
       10 30568 3 2  6 THR HB   H  49.134  -1.425   4.724 1.00 . C A .  6 THR HB   1 1 
       10 30569 3 2  6 THR HG1  H  50.712  -3.581   5.433 1.00 . C A .  6 THR HG1  1 1 
       10 30570 3 2  6 THR HG21 H  48.138  -4.263   4.467 1.00 . C A .  6 THR HG21 1 1 
       10 30571 3 2  6 THR HG22 H  47.303  -2.791   3.970 1.00 . C A .  6 THR HG22 1 1 
       10 30572 3 2  6 THR HG23 H  47.544  -3.134   5.684 1.00 . C A .  6 THR HG23 1 1 
       10 30573 3 2  6 THR N    N  50.548  -4.179   3.408 1.00 . C A .  6 THR N    1 1 
       10 30574 3 2  6 THR O    O  50.998  -0.753   2.645 1.00 . C A .  6 THR O    1 1 
       10 30575 3 2  6 THR OG1  O  50.118  -2.895   5.748 1.00 . C A .  6 THR OG1  1 1 
       10 30576 3 2  7 ALA C    C  53.705  -0.873   2.079 1.00 . C A .  7 ALA C    1 1 
       10 30577 3 2  7 ALA CA   C  53.466  -1.232   3.548 1.00 . C A .  7 ALA CA   1 1 
       10 30578 3 2  7 ALA CB   C  54.704  -1.911   4.128 1.00 . C A .  7 ALA CB   1 1 
       10 30579 3 2  7 ALA H    H  52.405  -3.014   4.121 1.00 . C A .  7 ALA H    1 1 
       10 30580 3 2  7 ALA HA   H  53.257  -0.333   4.110 1.00 . C A .  7 ALA HA   1 1 
       10 30581 3 2  7 ALA HB1  H  55.130  -2.575   3.393 1.00 . C A .  7 ALA HB1  1 1 
       10 30582 3 2  7 ALA HB2  H  54.421  -2.479   5.003 1.00 . C A .  7 ALA HB2  1 1 
       10 30583 3 2  7 ALA HB3  H  55.431  -1.163   4.404 1.00 . C A .  7 ALA HB3  1 1 
       10 30584 3 2  7 ALA N    N  52.312  -2.165   3.651 1.00 . C A .  7 ALA N    1 1 
       10 30585 3 2  7 ALA O    O  53.844   0.274   1.737 1.00 . C A .  7 ALA O    1 1 
       10 30586 3 2  8 MET C    C  52.829  -0.635  -0.735 1.00 . C A .  8 MET C    1 1 
       10 30587 3 2  8 MET CA   C  53.957  -1.541  -0.233 1.00 . C A .  8 MET CA   1 1 
       10 30588 3 2  8 MET CB   C  53.954  -2.854  -1.022 1.00 . C A .  8 MET CB   1 1 
       10 30589 3 2  8 MET CE   C  53.922  -3.453  -5.064 1.00 . C A .  8 MET CE   1 1 
       10 30590 3 2  8 MET CG   C  54.182  -2.574  -2.509 1.00 . C A .  8 MET CG   1 1 
       10 30591 3 2  8 MET H    H  53.618  -2.763   1.500 1.00 . C A .  8 MET H    1 1 
       10 30592 3 2  8 MET HA   H  54.906  -1.044  -0.364 1.00 . C A .  8 MET HA   1 1 
       10 30593 3 2  8 MET HB2  H  54.741  -3.496  -0.652 1.00 . C A .  8 MET HB2  1 1 
       10 30594 3 2  8 MET HB3  H  53.001  -3.346  -0.894 1.00 . C A .  8 MET HB3  1 1 
       10 30595 3 2  8 MET HE1  H  53.047  -2.818  -5.041 1.00 . C A .  8 MET HE1  1 1 
       10 30596 3 2  8 MET HE2  H  53.763  -4.254  -5.767 1.00 . C A .  8 MET HE2  1 1 
       10 30597 3 2  8 MET HE3  H  54.784  -2.875  -5.369 1.00 . C A .  8 MET HE3  1 1 
       10 30598 3 2  8 MET HG2  H  53.383  -1.955  -2.889 1.00 . C A .  8 MET HG2  1 1 
       10 30599 3 2  8 MET HG3  H  55.126  -2.066  -2.640 1.00 . C A .  8 MET HG3  1 1 
       10 30600 3 2  8 MET N    N  53.742  -1.840   1.210 1.00 . C A .  8 MET N    1 1 
       10 30601 3 2  8 MET O    O  53.042   0.276  -1.507 1.00 . C A .  8 MET O    1 1 
       10 30602 3 2  8 MET SD   S  54.210  -4.140  -3.416 1.00 . C A .  8 MET SD   1 1 
       10 30603 3 2  9 GLU C    C  50.662   1.399  -0.336 1.00 . C A .  9 GLU C    1 1 
       10 30604 3 2  9 GLU CA   C  50.465  -0.066  -0.748 1.00 . C A .  9 GLU CA   1 1 
       10 30605 3 2  9 GLU CB   C  49.190  -0.593  -0.079 1.00 . C A .  9 GLU CB   1 1 
       10 30606 3 2  9 GLU CD   C  48.386  -1.815  -2.113 1.00 . C A .  9 GLU CD   1 1 
       10 30607 3 2  9 GLU CG   C  48.828  -1.966  -0.656 1.00 . C A .  9 GLU CG   1 1 
       10 30608 3 2  9 GLU H    H  51.488  -1.631   0.324 1.00 . C A .  9 GLU H    1 1 
       10 30609 3 2  9 GLU HA   H  50.350  -0.128  -1.819 1.00 . C A .  9 GLU HA   1 1 
       10 30610 3 2  9 GLU HB2  H  49.351  -0.682   0.984 1.00 . C A .  9 GLU HB2  1 1 
       10 30611 3 2  9 GLU HB3  H  48.378   0.094  -0.262 1.00 . C A .  9 GLU HB3  1 1 
       10 30612 3 2  9 GLU HG2  H  49.688  -2.616  -0.605 1.00 . C A .  9 GLU HG2  1 1 
       10 30613 3 2  9 GLU HG3  H  48.019  -2.393  -0.081 1.00 . C A .  9 GLU HG3  1 1 
       10 30614 3 2  9 GLU N    N  51.628  -0.892  -0.302 1.00 . C A .  9 GLU N    1 1 
       10 30615 3 2  9 GLU O    O  50.312   2.315  -1.051 1.00 . C A .  9 GLU O    1 1 
       10 30616 3 2  9 GLU OE1  O  47.933  -0.740  -2.467 1.00 . C A .  9 GLU OE1  1 1 
       10 30617 3 2  9 GLU OE2  O  48.512  -2.779  -2.851 1.00 . C A .  9 GLU OE2  1 1 
       10 30618 3 2 10 THR C    C  52.475   3.734   0.632 1.00 . C A . 10 THR C    1 1 
       10 30619 3 2 10 THR CA   C  51.360   2.982   1.370 1.00 . C A . 10 THR CA   1 1 
       10 30620 3 2 10 THR CB   C  51.719   2.871   2.852 1.00 . C A . 10 THR CB   1 1 
       10 30621 3 2 10 THR CG2  C  50.474   2.519   3.670 1.00 . C A . 10 THR CG2  1 1 
       10 30622 3 2 10 THR H    H  51.408   0.839   1.387 1.00 . C A . 10 THR H    1 1 
       10 30623 3 2 10 THR HA   H  50.428   3.516   1.275 1.00 . C A . 10 THR HA   1 1 
       10 30624 3 2 10 THR HB   H  52.111   3.805   3.191 1.00 . C A . 10 THR HB   1 1 
       10 30625 3 2 10 THR HG1  H  52.455   1.110   2.480 1.00 . C A . 10 THR HG1  1 1 
       10 30626 3 2 10 THR HG21 H  49.845   3.391   3.764 1.00 . C A . 10 THR HG21 1 1 
       10 30627 3 2 10 THR HG22 H  50.774   2.185   4.653 1.00 . C A . 10 THR HG22 1 1 
       10 30628 3 2 10 THR HG23 H  49.927   1.731   3.173 1.00 . C A . 10 THR HG23 1 1 
       10 30629 3 2 10 THR N    N  51.173   1.604   0.841 1.00 . C A . 10 THR N    1 1 
       10 30630 3 2 10 THR O    O  52.322   4.878   0.260 1.00 . C A . 10 THR O    1 1 
       10 30631 3 2 10 THR OG1  O  52.701   1.861   3.027 1.00 . C A . 10 THR OG1  1 1 
       10 30632 3 2 11 LEU C    C  54.309   4.247  -1.638 1.00 . C A . 11 LEU C    1 1 
       10 30633 3 2 11 LEU CA   C  54.736   3.765  -0.253 1.00 . C A . 11 LEU CA   1 1 
       10 30634 3 2 11 LEU CB   C  55.861   2.740  -0.452 1.00 . C A . 11 LEU CB   1 1 
       10 30635 3 2 11 LEU CD1  C  57.320   1.040   0.653 1.00 . C A . 11 LEU CD1  1 1 
       10 30636 3 2 11 LEU CD2  C  57.069   3.316   1.685 1.00 . C A . 11 LEU CD2  1 1 
       10 30637 3 2 11 LEU CG   C  56.355   2.205   0.898 1.00 . C A . 11 LEU CG   1 1 
       10 30638 3 2 11 LEU H    H  53.697   2.198   0.759 1.00 . C A . 11 LEU H    1 1 
       10 30639 3 2 11 LEU HA   H  55.101   4.579   0.356 1.00 . C A . 11 LEU HA   1 1 
       10 30640 3 2 11 LEU HB2  H  55.489   1.917  -1.044 1.00 . C A . 11 LEU HB2  1 1 
       10 30641 3 2 11 LEU HB3  H  56.683   3.208  -0.975 1.00 . C A . 11 LEU HB3  1 1 
       10 30642 3 2 11 LEU HD11 H  57.590   0.592   1.597 1.00 . C A . 11 LEU HD11 1 1 
       10 30643 3 2 11 LEU HD12 H  58.208   1.407   0.160 1.00 . C A . 11 LEU HD12 1 1 
       10 30644 3 2 11 LEU HD13 H  56.838   0.301   0.028 1.00 . C A . 11 LEU HD13 1 1 
       10 30645 3 2 11 LEU HD21 H  57.778   2.879   2.374 1.00 . C A . 11 LEU HD21 1 1 
       10 30646 3 2 11 LEU HD22 H  56.338   3.876   2.242 1.00 . C A . 11 LEU HD22 1 1 
       10 30647 3 2 11 LEU HD23 H  57.589   3.976   1.007 1.00 . C A . 11 LEU HD23 1 1 
       10 30648 3 2 11 LEU HG   H  55.511   1.851   1.467 1.00 . C A . 11 LEU HG   1 1 
       10 30649 3 2 11 LEU N    N  53.595   3.103   0.434 1.00 . C A . 11 LEU N    1 1 
       10 30650 3 2 11 LEU O    O  54.726   5.281  -2.109 1.00 . C A . 11 LEU O    1 1 
       10 30651 3 2 12 ILE C    C  51.949   4.851  -3.686 1.00 . C A . 12 ILE C    1 1 
       10 30652 3 2 12 ILE CA   C  53.102   3.827  -3.699 1.00 . C A . 12 ILE CA   1 1 
       10 30653 3 2 12 ILE CB   C  52.688   2.557  -4.444 1.00 . C A . 12 ILE CB   1 1 
       10 30654 3 2 12 ILE CD1  C  53.360   0.200  -4.945 1.00 . C A . 12 ILE CD1  1 1 
       10 30655 3 2 12 ILE CG1  C  53.819   1.525  -4.342 1.00 . C A . 12 ILE CG1  1 1 
       10 30656 3 2 12 ILE CG2  C  52.425   2.876  -5.920 1.00 . C A . 12 ILE CG2  1 1 
       10 30657 3 2 12 ILE H    H  53.241   2.609  -1.932 1.00 . C A . 12 ILE H    1 1 
       10 30658 3 2 12 ILE HA   H  53.902   4.316  -4.212 1.00 . C A . 12 ILE HA   1 1 
       10 30659 3 2 12 ILE HB   H  51.790   2.153  -3.997 1.00 . C A . 12 ILE HB   1 1 
       10 30660 3 2 12 ILE HD11 H  54.111  -0.554  -4.762 1.00 . C A . 12 ILE HD11 1 1 
       10 30661 3 2 12 ILE HD12 H  53.218   0.320  -6.009 1.00 . C A . 12 ILE HD12 1 1 
       10 30662 3 2 12 ILE HD13 H  52.430  -0.099  -4.487 1.00 . C A . 12 ILE HD13 1 1 
       10 30663 3 2 12 ILE HG12 H  54.686   1.884  -4.875 1.00 . C A . 12 ILE HG12 1 1 
       10 30664 3 2 12 ILE HG13 H  54.076   1.368  -3.302 1.00 . C A . 12 ILE HG13 1 1 
       10 30665 3 2 12 ILE HG21 H  51.967   2.019  -6.395 1.00 . C A . 12 ILE HG21 1 1 
       10 30666 3 2 12 ILE HG22 H  53.358   3.102  -6.412 1.00 . C A . 12 ILE HG22 1 1 
       10 30667 3 2 12 ILE HG23 H  51.762   3.725  -5.998 1.00 . C A . 12 ILE HG23 1 1 
       10 30668 3 2 12 ILE N    N  53.526   3.464  -2.317 1.00 . C A . 12 ILE N    1 1 
       10 30669 3 2 12 ILE O    O  51.841   5.659  -4.589 1.00 . C A . 12 ILE O    1 1 
       10 30670 3 2 13 ASN C    C  50.574   7.279  -2.649 1.00 . C A . 13 ASN C    1 1 
       10 30671 3 2 13 ASN CA   C  49.991   5.864  -2.706 1.00 . C A . 13 ASN CA   1 1 
       10 30672 3 2 13 ASN CB   C  49.085   5.637  -1.495 1.00 . C A . 13 ASN CB   1 1 
       10 30673 3 2 13 ASN CG   C  47.963   6.677  -1.498 1.00 . C A . 13 ASN CG   1 1 
       10 30674 3 2 13 ASN H    H  51.191   4.226  -1.965 1.00 . C A . 13 ASN H    1 1 
       10 30675 3 2 13 ASN HA   H  49.414   5.754  -3.612 1.00 . C A . 13 ASN HA   1 1 
       10 30676 3 2 13 ASN HB2  H  48.659   4.645  -1.547 1.00 . C A . 13 ASN HB2  1 1 
       10 30677 3 2 13 ASN HB3  H  49.662   5.735  -0.588 1.00 . C A . 13 ASN HB3  1 1 
       10 30678 3 2 13 ASN HD21 H  47.553   6.441  -3.426 1.00 . C A . 13 ASN HD21 1 1 
       10 30679 3 2 13 ASN HD22 H  46.599   7.589  -2.617 1.00 . C A . 13 ASN HD22 1 1 
       10 30680 3 2 13 ASN N    N  51.099   4.857  -2.703 1.00 . C A . 13 ASN N    1 1 
       10 30681 3 2 13 ASN ND2  N  47.317   6.922  -2.605 1.00 . C A . 13 ASN ND2  1 1 
       10 30682 3 2 13 ASN O    O  50.096   8.194  -3.291 1.00 . C A . 13 ASN O    1 1 
       10 30683 3 2 13 ASN OD1  O  47.676   7.278  -0.482 1.00 . C A . 13 ASN OD1  1 1 
       10 30684 3 2 14 VAL C    C  53.206   9.080  -2.886 1.00 . C A . 14 VAL C    1 1 
       10 30685 3 2 14 VAL CA   C  52.230   8.800  -1.727 1.00 . C A . 14 VAL CA   1 1 
       10 30686 3 2 14 VAL CB   C  52.981   8.883  -0.381 1.00 . C A . 14 VAL CB   1 1 
       10 30687 3 2 14 VAL CG1  C  52.004   9.285   0.739 1.00 . C A . 14 VAL CG1  1 1 
       10 30688 3 2 14 VAL CG2  C  53.641   7.523  -0.039 1.00 . C A . 14 VAL CG2  1 1 
       10 30689 3 2 14 VAL H    H  51.930   6.673  -1.375 1.00 . C A . 14 VAL H    1 1 
       10 30690 3 2 14 VAL HA   H  51.454   9.552  -1.749 1.00 . C A . 14 VAL HA   1 1 
       10 30691 3 2 14 VAL HB   H  53.745   9.637  -0.458 1.00 . C A . 14 VAL HB   1 1 
       10 30692 3 2 14 VAL HG11 H  51.277   8.500   0.880 1.00 . C A . 14 VAL HG11 1 1 
       10 30693 3 2 14 VAL HG12 H  51.498  10.201   0.469 1.00 . C A . 14 VAL HG12 1 1 
       10 30694 3 2 14 VAL HG13 H  52.552   9.437   1.656 1.00 . C A . 14 VAL HG13 1 1 
       10 30695 3 2 14 VAL HG21 H  54.644   7.688   0.324 1.00 . C A . 14 VAL HG21 1 1 
       10 30696 3 2 14 VAL HG22 H  53.690   6.906  -0.918 1.00 . C A . 14 VAL HG22 1 1 
       10 30697 3 2 14 VAL HG23 H  53.068   7.012   0.721 1.00 . C A . 14 VAL HG23 1 1 
       10 30698 3 2 14 VAL N    N  51.595   7.452  -1.866 1.00 . C A . 14 VAL N    1 1 
       10 30699 3 2 14 VAL O    O  53.320  10.199  -3.348 1.00 . C A . 14 VAL O    1 1 
       10 30700 3 2 15 PHE C    C  54.203   8.879  -5.685 1.00 . C A . 15 PHE C    1 1 
       10 30701 3 2 15 PHE CA   C  54.907   8.323  -4.446 1.00 . C A . 15 PHE CA   1 1 
       10 30702 3 2 15 PHE CB   C  55.528   6.975  -4.838 1.00 . C A . 15 PHE CB   1 1 
       10 30703 3 2 15 PHE CD1  C  56.631   7.019  -2.514 1.00 . C A . 15 PHE CD1  1 1 
       10 30704 3 2 15 PHE CD2  C  57.503   5.540  -4.232 1.00 . C A . 15 PHE CD2  1 1 
       10 30705 3 2 15 PHE CE1  C  57.612   6.557  -1.627 1.00 . C A . 15 PHE CE1  1 1 
       10 30706 3 2 15 PHE CE2  C  58.480   5.083  -3.340 1.00 . C A . 15 PHE CE2  1 1 
       10 30707 3 2 15 PHE CG   C  56.573   6.508  -3.829 1.00 . C A . 15 PHE CG   1 1 
       10 30708 3 2 15 PHE CZ   C  58.535   5.590  -2.040 1.00 . C A . 15 PHE CZ   1 1 
       10 30709 3 2 15 PHE H    H  53.832   7.201  -2.946 1.00 . C A . 15 PHE H    1 1 
       10 30710 3 2 15 PHE HA   H  55.711   8.975  -4.135 1.00 . C A . 15 PHE HA   1 1 
       10 30711 3 2 15 PHE HB2  H  54.750   6.244  -4.906 1.00 . C A . 15 PHE HB2  1 1 
       10 30712 3 2 15 PHE HB3  H  56.001   7.069  -5.807 1.00 . C A . 15 PHE HB3  1 1 
       10 30713 3 2 15 PHE HD1  H  55.929   7.761  -2.178 1.00 . C A . 15 PHE HD1  1 1 
       10 30714 3 2 15 PHE HD2  H  57.465   5.144  -5.236 1.00 . C A . 15 PHE HD2  1 1 
       10 30715 3 2 15 PHE HE1  H  57.656   6.948  -0.621 1.00 . C A . 15 PHE HE1  1 1 
       10 30716 3 2 15 PHE HE2  H  59.193   4.336  -3.658 1.00 . C A . 15 PHE HE2  1 1 
       10 30717 3 2 15 PHE HZ   H  59.290   5.236  -1.354 1.00 . C A . 15 PHE HZ   1 1 
       10 30718 3 2 15 PHE N    N  53.922   8.092  -3.341 1.00 . C A . 15 PHE N    1 1 
       10 30719 3 2 15 PHE O    O  54.615   9.868  -6.253 1.00 . C A . 15 PHE O    1 1 
       10 30720 3 2 16 HIS C    C  51.574   9.911  -7.063 1.00 . C A . 16 HIS C    1 1 
       10 30721 3 2 16 HIS CA   C  52.441   8.680  -7.346 1.00 . C A . 16 HIS CA   1 1 
       10 30722 3 2 16 HIS CB   C  51.554   7.542  -7.871 1.00 . C A . 16 HIS CB   1 1 
       10 30723 3 2 16 HIS CD2  C  52.782   6.387  -9.891 1.00 . C A . 16 HIS CD2  1 1 
       10 30724 3 2 16 HIS CE1  C  53.634   4.701  -8.826 1.00 . C A . 16 HIS CE1  1 1 
       10 30725 3 2 16 HIS CG   C  52.398   6.512  -8.577 1.00 . C A . 16 HIS CG   1 1 
       10 30726 3 2 16 HIS H    H  52.865   7.415  -5.655 1.00 . C A . 16 HIS H    1 1 
       10 30727 3 2 16 HIS HA   H  53.168   8.933  -8.102 1.00 . C A . 16 HIS HA   1 1 
       10 30728 3 2 16 HIS HB2  H  51.040   7.077  -7.044 1.00 . C A . 16 HIS HB2  1 1 
       10 30729 3 2 16 HIS HB3  H  50.827   7.941  -8.565 1.00 . C A . 16 HIS HB3  1 1 
       10 30730 3 2 16 HIS HD1  H  52.869   5.223  -6.961 1.00 . C A . 16 HIS HD1  1 1 
       10 30731 3 2 16 HIS HD2  H  52.520   7.071 -10.686 1.00 . C A . 16 HIS HD2  1 1 
       10 30732 3 2 16 HIS HE1  H  54.172   3.792  -8.600 1.00 . C A . 16 HIS HE1  1 1 
       10 30733 3 2 16 HIS HE2  H  53.965   4.907 -10.867 1.00 . C A . 16 HIS HE2  1 1 
       10 30734 3 2 16 HIS N    N  53.162   8.225  -6.122 1.00 . C A . 16 HIS N    1 1 
       10 30735 3 2 16 HIS ND1  N  52.955   5.426  -7.916 1.00 . C A . 16 HIS ND1  1 1 
       10 30736 3 2 16 HIS NE2  N  53.559   5.245 -10.041 1.00 . C A . 16 HIS NE2  1 1 
       10 30737 3 2 16 HIS O    O  51.249  10.654  -7.967 1.00 . C A . 16 HIS O    1 1 
       10 30738 3 2 17 ALA C    C  51.107  12.619  -5.647 1.00 . C A . 17 ALA C    1 1 
       10 30739 3 2 17 ALA CA   C  50.295  11.321  -5.583 1.00 . C A . 17 ALA CA   1 1 
       10 30740 3 2 17 ALA CB   C  49.632  11.179  -4.209 1.00 . C A . 17 ALA CB   1 1 
       10 30741 3 2 17 ALA H    H  51.415   9.538  -5.105 1.00 . C A . 17 ALA H    1 1 
       10 30742 3 2 17 ALA HA   H  49.536  11.368  -6.348 1.00 . C A . 17 ALA HA   1 1 
       10 30743 3 2 17 ALA HB1  H  48.790  10.507  -4.284 1.00 . C A . 17 ALA HB1  1 1 
       10 30744 3 2 17 ALA HB2  H  49.290  12.145  -3.866 1.00 . C A . 17 ALA HB2  1 1 
       10 30745 3 2 17 ALA HB3  H  50.347  10.779  -3.504 1.00 . C A . 17 ALA HB3  1 1 
       10 30746 3 2 17 ALA N    N  51.167  10.137  -5.842 1.00 . C A . 17 ALA N    1 1 
       10 30747 3 2 17 ALA O    O  50.818  13.486  -6.448 1.00 . C A . 17 ALA O    1 1 
       10 30748 3 2 18 HIS C    C  53.623  14.184  -6.175 1.00 . C A . 18 HIS C    1 1 
       10 30749 3 2 18 HIS CA   C  52.852  14.074  -4.853 1.00 . C A . 18 HIS CA   1 1 
       10 30750 3 2 18 HIS CB   C  53.827  14.143  -3.671 1.00 . C A . 18 HIS CB   1 1 
       10 30751 3 2 18 HIS CD2  C  53.948  16.419  -2.355 1.00 . C A . 18 HIS CD2  1 1 
       10 30752 3 2 18 HIS CE1  C  55.100  17.559  -3.796 1.00 . C A . 18 HIS CE1  1 1 
       10 30753 3 2 18 HIS CG   C  54.207  15.578  -3.411 1.00 . C A . 18 HIS CG   1 1 
       10 30754 3 2 18 HIS H    H  52.309  12.119  -4.133 1.00 . C A . 18 HIS H    1 1 
       10 30755 3 2 18 HIS HA   H  52.131  14.877  -4.775 1.00 . C A . 18 HIS HA   1 1 
       10 30756 3 2 18 HIS HB2  H  53.353  13.734  -2.792 1.00 . C A . 18 HIS HB2  1 1 
       10 30757 3 2 18 HIS HB3  H  54.715  13.571  -3.899 1.00 . C A . 18 HIS HB3  1 1 
       10 30758 3 2 18 HIS HD1  H  55.288  16.017  -5.182 1.00 . C A . 18 HIS HD1  1 1 
       10 30759 3 2 18 HIS HD2  H  53.392  16.153  -1.469 1.00 . C A . 18 HIS HD2  1 1 
       10 30760 3 2 18 HIS HE1  H  55.629  18.363  -4.284 1.00 . C A . 18 HIS HE1  1 1 
       10 30761 3 2 18 HIS HE2  H  54.486  18.453  -2.023 1.00 . C A . 18 HIS HE2  1 1 
       10 30762 3 2 18 HIS N    N  52.091  12.794  -4.810 1.00 . C A . 18 HIS N    1 1 
       10 30763 3 2 18 HIS ND1  N  54.945  16.328  -4.319 1.00 . C A . 18 HIS ND1  1 1 
       10 30764 3 2 18 HIS NE2  N  54.513  17.664  -2.604 1.00 . C A . 18 HIS NE2  1 1 
       10 30765 3 2 18 HIS O    O  53.720  15.243  -6.763 1.00 . C A . 18 HIS O    1 1 
       10 30766 3 2 19 SER C    C  54.059  13.366  -9.112 1.00 . C A . 19 SER C    1 1 
       10 30767 3 2 19 SER CA   C  54.961  13.105  -7.911 1.00 . C A . 19 SER CA   1 1 
       10 30768 3 2 19 SER CB   C  55.581  11.725  -8.100 1.00 . C A . 19 SER CB   1 1 
       10 30769 3 2 19 SER H    H  54.100  12.244  -6.159 1.00 . C A . 19 SER H    1 1 
       10 30770 3 2 19 SER HA   H  55.759  13.831  -7.870 1.00 . C A . 19 SER HA   1 1 
       10 30771 3 2 19 SER HB2  H  56.276  11.754  -8.918 1.00 . C A . 19 SER HB2  1 1 
       10 30772 3 2 19 SER HB3  H  56.098  11.434  -7.195 1.00 . C A . 19 SER HB3  1 1 
       10 30773 3 2 19 SER HG   H  54.301  10.917  -9.317 1.00 . C A . 19 SER HG   1 1 
       10 30774 3 2 19 SER N    N  54.180  13.095  -6.639 1.00 . C A . 19 SER N    1 1 
       10 30775 3 2 19 SER O    O  54.524  13.679 -10.190 1.00 . C A . 19 SER O    1 1 
       10 30776 3 2 19 SER OG   O  54.553  10.794  -8.400 1.00 . C A . 19 SER OG   1 1 
       10 30777 3 2 20 GLY C    C  51.438  14.923 -10.096 1.00 . C A . 20 GLY C    1 1 
       10 30778 3 2 20 GLY CA   C  51.848  13.460 -10.093 1.00 . C A . 20 GLY CA   1 1 
       10 30779 3 2 20 GLY H    H  52.406  12.991  -8.078 1.00 . C A . 20 GLY H    1 1 
       10 30780 3 2 20 GLY HA2  H  52.342  13.215 -11.028 1.00 . C A . 20 GLY HA2  1 1 
       10 30781 3 2 20 GLY HA3  H  50.969  12.844  -9.976 1.00 . C A . 20 GLY HA3  1 1 
       10 30782 3 2 20 GLY N    N  52.774  13.230  -8.950 1.00 . C A . 20 GLY N    1 1 
       10 30783 3 2 20 GLY O    O  50.490  15.314 -10.745 1.00 . C A . 20 GLY O    1 1 
       10 30784 3 2 21 LYS C    C  52.733  17.843 -10.443 1.00 . C A . 21 LYS C    1 1 
       10 30785 3 2 21 LYS CA   C  51.855  17.194  -9.378 1.00 . C A . 21 LYS CA   1 1 
       10 30786 3 2 21 LYS CB   C  52.189  17.754  -7.987 1.00 . C A . 21 LYS CB   1 1 
       10 30787 3 2 21 LYS CD   C  51.631  19.540  -6.315 1.00 . C A . 21 LYS CD   1 1 
       10 30788 3 2 21 LYS CE   C  50.853  18.579  -5.392 1.00 . C A . 21 LYS CE   1 1 
       10 30789 3 2 21 LYS CG   C  51.497  19.107  -7.782 1.00 . C A . 21 LYS CG   1 1 
       10 30790 3 2 21 LYS H    H  52.965  15.424  -8.915 1.00 . C A . 21 LYS H    1 1 
       10 30791 3 2 21 LYS HA   H  50.808  17.348  -9.593 1.00 . C A . 21 LYS HA   1 1 
       10 30792 3 2 21 LYS HB2  H  51.846  17.057  -7.237 1.00 . C A . 21 LYS HB2  1 1 
       10 30793 3 2 21 LYS HB3  H  53.256  17.881  -7.891 1.00 . C A . 21 LYS HB3  1 1 
       10 30794 3 2 21 LYS HD2  H  52.675  19.541  -6.037 1.00 . C A . 21 LYS HD2  1 1 
       10 30795 3 2 21 LYS HD3  H  51.234  20.538  -6.201 1.00 . C A . 21 LYS HD3  1 1 
       10 30796 3 2 21 LYS HE2  H  50.022  18.139  -5.927 1.00 . C A . 21 LYS HE2  1 1 
       10 30797 3 2 21 LYS HE3  H  51.512  17.794  -5.046 1.00 . C A . 21 LYS HE3  1 1 
       10 30798 3 2 21 LYS HG2  H  51.962  19.845  -8.419 1.00 . C A . 21 LYS HG2  1 1 
       10 30799 3 2 21 LYS HG3  H  50.451  19.023  -8.037 1.00 . C A . 21 LYS HG3  1 1 
       10 30800 3 2 21 LYS HZ1  H  49.511  19.902  -4.506 1.00 . C A . 21 LYS HZ1  1 1 
       10 30801 3 2 21 LYS HZ2  H  51.078  19.968  -3.856 1.00 . C A . 21 LYS HZ2  1 1 
       10 30802 3 2 21 LYS HZ3  H  50.050  18.671  -3.472 1.00 . C A . 21 LYS HZ3  1 1 
       10 30803 3 2 21 LYS N    N  52.171  15.746  -9.397 1.00 . C A . 21 LYS N    1 1 
       10 30804 3 2 21 LYS NZ   N  50.334  19.337  -4.217 1.00 . C A . 21 LYS NZ   1 1 
       10 30805 3 2 21 LYS O    O  52.275  18.251 -11.492 1.00 . C A . 21 LYS O    1 1 
       10 30806 3 2 22 GLU C    C  55.945  17.417 -11.605 1.00 . C A . 22 GLU C    1 1 
       10 30807 3 2 22 GLU CA   C  54.986  18.513 -11.126 1.00 . C A . 22 GLU CA   1 1 
       10 30808 3 2 22 GLU CB   C  55.788  19.604 -10.414 1.00 . C A . 22 GLU CB   1 1 
       10 30809 3 2 22 GLU CD   C  55.692  21.888  -9.411 1.00 . C A . 22 GLU CD   1 1 
       10 30810 3 2 22 GLU CG   C  54.884  20.804 -10.125 1.00 . C A . 22 GLU CG   1 1 
       10 30811 3 2 22 GLU H    H  54.326  17.579  -9.301 1.00 . C A . 22 GLU H    1 1 
       10 30812 3 2 22 GLU HA   H  54.467  18.938 -11.974 1.00 . C A . 22 GLU HA   1 1 
       10 30813 3 2 22 GLU HB2  H  56.179  19.214  -9.485 1.00 . C A . 22 GLU HB2  1 1 
       10 30814 3 2 22 GLU HB3  H  56.606  19.916 -11.046 1.00 . C A . 22 GLU HB3  1 1 
       10 30815 3 2 22 GLU HG2  H  54.500  21.196 -11.056 1.00 . C A . 22 GLU HG2  1 1 
       10 30816 3 2 22 GLU HG3  H  54.063  20.495  -9.498 1.00 . C A . 22 GLU HG3  1 1 
       10 30817 3 2 22 GLU N    N  54.008  17.917 -10.165 1.00 . C A . 22 GLU N    1 1 
       10 30818 3 2 22 GLU O    O  57.142  17.606 -11.655 1.00 . C A . 22 GLU O    1 1 
       10 30819 3 2 22 GLU OE1  O  56.819  21.608  -9.037 1.00 . C A . 22 GLU OE1  1 1 
       10 30820 3 2 22 GLU OE2  O  55.168  22.976  -9.242 1.00 . C A . 22 GLU OE2  1 1 
       10 30821 3 2 23 GLY C    C  56.359  15.126 -13.933 1.00 . C A . 23 GLY C    1 1 
       10 30822 3 2 23 GLY CA   C  56.328  15.154 -12.412 1.00 . C A . 23 GLY CA   1 1 
       10 30823 3 2 23 GLY H    H  54.467  16.120 -11.887 1.00 . C A . 23 GLY H    1 1 
       10 30824 3 2 23 GLY HA2  H  57.334  15.307 -12.044 1.00 . C A . 23 GLY HA2  1 1 
       10 30825 3 2 23 GLY HA3  H  55.950  14.211 -12.047 1.00 . C A . 23 GLY HA3  1 1 
       10 30826 3 2 23 GLY N    N  55.436  16.262 -11.944 1.00 . C A . 23 GLY N    1 1 
       10 30827 3 2 23 GLY O    O  55.370  15.389 -14.589 1.00 . C A . 23 GLY O    1 1 
       10 30828 3 2 24 ASP C    C  57.000  13.447 -16.446 1.00 . C A . 24 ASP C    1 1 
       10 30829 3 2 24 ASP CA   C  57.580  14.764 -15.988 1.00 . C A . 24 ASP CA   1 1 
       10 30830 3 2 24 ASP CB   C  59.043  14.840 -16.411 1.00 . C A . 24 ASP CB   1 1 
       10 30831 3 2 24 ASP CG   C  59.588  16.242 -16.130 1.00 . C A . 24 ASP CG   1 1 
       10 30832 3 2 24 ASP H    H  58.284  14.601 -13.974 1.00 . C A . 24 ASP H    1 1 
       10 30833 3 2 24 ASP HA   H  57.027  15.585 -16.419 1.00 . C A . 24 ASP HA   1 1 
       10 30834 3 2 24 ASP HB2  H  59.610  14.109 -15.849 1.00 . C A . 24 ASP HB2  1 1 
       10 30835 3 2 24 ASP HB3  H  59.124  14.625 -17.464 1.00 . C A . 24 ASP HB3  1 1 
       10 30836 3 2 24 ASP N    N  57.488  14.809 -14.506 1.00 . C A . 24 ASP N    1 1 
       10 30837 3 2 24 ASP O    O  57.505  12.811 -17.348 1.00 . C A . 24 ASP O    1 1 
       10 30838 3 2 24 ASP OD1  O  58.786  17.151 -15.995 1.00 . C A . 24 ASP OD1  1 1 
       10 30839 3 2 24 ASP OD2  O  60.798  16.383 -16.062 1.00 . C A . 24 ASP OD2  1 1 
       10 30840 3 2 25 LYS C    C  56.324  10.618 -15.835 1.00 . C A . 25 LYS C    1 1 
       10 30841 3 2 25 LYS CA   C  55.333  11.739 -16.165 1.00 . C A . 25 LYS CA   1 1 
       10 30842 3 2 25 LYS CB   C  54.983  11.728 -17.665 1.00 . C A . 25 LYS CB   1 1 
       10 30843 3 2 25 LYS CD   C  53.610  10.592 -19.452 1.00 . C A . 25 LYS CD   1 1 
       10 30844 3 2 25 LYS CE   C  52.676  11.724 -19.901 1.00 . C A . 25 LYS CE   1 1 
       10 30845 3 2 25 LYS CG   C  53.882  10.692 -17.939 1.00 . C A . 25 LYS CG   1 1 
       10 30846 3 2 25 LYS H    H  55.586  13.560 -15.069 1.00 . C A . 25 LYS H    1 1 
       10 30847 3 2 25 LYS HA   H  54.431  11.605 -15.579 1.00 . C A . 25 LYS HA   1 1 
       10 30848 3 2 25 LYS HB2  H  54.637  12.707 -17.955 1.00 . C A . 25 LYS HB2  1 1 
       10 30849 3 2 25 LYS HB3  H  55.859  11.473 -18.242 1.00 . C A . 25 LYS HB3  1 1 
       10 30850 3 2 25 LYS HD2  H  54.543  10.663 -19.992 1.00 . C A . 25 LYS HD2  1 1 
       10 30851 3 2 25 LYS HD3  H  53.146   9.642 -19.668 1.00 . C A . 25 LYS HD3  1 1 
       10 30852 3 2 25 LYS HE2  H  53.142  12.679 -19.714 1.00 . C A . 25 LYS HE2  1 1 
       10 30853 3 2 25 LYS HE3  H  52.478  11.625 -20.959 1.00 . C A . 25 LYS HE3  1 1 
       10 30854 3 2 25 LYS HG2  H  54.200   9.728 -17.569 1.00 . C A . 25 LYS HG2  1 1 
       10 30855 3 2 25 LYS HG3  H  52.977  10.989 -17.431 1.00 . C A . 25 LYS HG3  1 1 
       10 30856 3 2 25 LYS HZ1  H  51.318  12.449 -18.501 1.00 . C A . 25 LYS HZ1  1 1 
       10 30857 3 2 25 LYS HZ2  H  51.369  10.754 -18.603 1.00 . C A . 25 LYS HZ2  1 1 
       10 30858 3 2 25 LYS HZ3  H  50.597  11.658 -19.817 1.00 . C A . 25 LYS HZ3  1 1 
       10 30859 3 2 25 LYS N    N  55.954  13.027 -15.805 1.00 . C A . 25 LYS N    1 1 
       10 30860 3 2 25 LYS NZ   N  51.393  11.640 -19.149 1.00 . C A . 25 LYS NZ   1 1 
       10 30861 3 2 25 LYS O    O  56.979  10.093 -16.710 1.00 . C A . 25 LYS O    1 1 
       10 30862 3 2 26 TYR C    C  58.586   9.602 -13.427 1.00 . C A . 26 TYR C    1 1 
       10 30863 3 2 26 TYR CA   C  57.277   9.128 -14.082 1.00 . C A . 26 TYR CA   1 1 
       10 30864 3 2 26 TYR CB   C  57.608   8.135 -15.214 1.00 . C A . 26 TYR CB   1 1 
       10 30865 3 2 26 TYR CD1  C  57.062   5.942 -14.089 1.00 . C A . 26 TYR CD1  1 1 
       10 30866 3 2 26 TYR CD2  C  59.377   6.424 -14.624 1.00 . C A . 26 TYR CD2  1 1 
       10 30867 3 2 26 TYR CE1  C  57.443   4.707 -13.549 1.00 . C A . 26 TYR CE1  1 1 
       10 30868 3 2 26 TYR CE2  C  59.759   5.189 -14.085 1.00 . C A . 26 TYR CE2  1 1 
       10 30869 3 2 26 TYR CG   C  58.028   6.802 -14.627 1.00 . C A . 26 TYR CG   1 1 
       10 30870 3 2 26 TYR CZ   C  58.791   4.332 -13.547 1.00 . C A . 26 TYR CZ   1 1 
       10 30871 3 2 26 TYR H    H  55.806  10.693 -13.922 1.00 . C A . 26 TYR H    1 1 
       10 30872 3 2 26 TYR HA   H  56.734   8.593 -13.327 1.00 . C A . 26 TYR HA   1 1 
       10 30873 3 2 26 TYR HB2  H  56.735   7.987 -15.832 1.00 . C A . 26 TYR HB2  1 1 
       10 30874 3 2 26 TYR HB3  H  58.415   8.529 -15.815 1.00 . C A . 26 TYR HB3  1 1 
       10 30875 3 2 26 TYR HD1  H  56.021   6.231 -14.090 1.00 . C A . 26 TYR HD1  1 1 
       10 30876 3 2 26 TYR HD2  H  60.124   7.085 -15.038 1.00 . C A . 26 TYR HD2  1 1 
       10 30877 3 2 26 TYR HE1  H  56.697   4.046 -13.135 1.00 . C A . 26 TYR HE1  1 1 
       10 30878 3 2 26 TYR HE2  H  60.799   4.898 -14.082 1.00 . C A . 26 TYR HE2  1 1 
       10 30879 3 2 26 TYR HH   H  59.672   2.644 -13.685 1.00 . C A . 26 TYR HH   1 1 
       10 30880 3 2 26 TYR N    N  56.390  10.249 -14.568 1.00 . C A . 26 TYR N    1 1 
       10 30881 3 2 26 TYR O    O  59.454   8.789 -13.178 1.00 . C A . 26 TYR O    1 1 
       10 30882 3 2 26 TYR OH   O  59.168   3.115 -13.017 1.00 . C A . 26 TYR OH   1 1 
       10 30883 3 2 27 LYS C    C  59.808  12.458 -11.496 1.00 . C A . 27 LYS C    1 1 
       10 30884 3 2 27 LYS CA   C  60.048  11.262 -12.436 1.00 . C A . 27 LYS CA   1 1 
       10 30885 3 2 27 LYS CB   C  61.117  11.606 -13.495 1.00 . C A . 27 LYS CB   1 1 
       10 30886 3 2 27 LYS CD   C  63.598  11.584 -13.996 1.00 . C A . 27 LYS CD   1 1 
       10 30887 3 2 27 LYS CE   C  63.690  10.535 -15.113 1.00 . C A . 27 LYS CE   1 1 
       10 30888 3 2 27 LYS CG   C  62.513  11.194 -12.982 1.00 . C A . 27 LYS CG   1 1 
       10 30889 3 2 27 LYS H    H  58.071  11.536 -13.288 1.00 . C A . 27 LYS H    1 1 
       10 30890 3 2 27 LYS HA   H  60.401  10.436 -11.828 1.00 . C A . 27 LYS HA   1 1 
       10 30891 3 2 27 LYS HB2  H  60.895  11.072 -14.406 1.00 . C A . 27 LYS HB2  1 1 
       10 30892 3 2 27 LYS HB3  H  61.110  12.669 -13.695 1.00 . C A . 27 LYS HB3  1 1 
       10 30893 3 2 27 LYS HD2  H  63.362  12.547 -14.424 1.00 . C A . 27 LYS HD2  1 1 
       10 30894 3 2 27 LYS HD3  H  64.550  11.644 -13.489 1.00 . C A . 27 LYS HD3  1 1 
       10 30895 3 2 27 LYS HE2  H  62.749  10.477 -15.638 1.00 . C A . 27 LYS HE2  1 1 
       10 30896 3 2 27 LYS HE3  H  64.468  10.818 -15.805 1.00 . C A . 27 LYS HE3  1 1 
       10 30897 3 2 27 LYS HG2  H  62.710  11.686 -12.040 1.00 . C A . 27 LYS HG2  1 1 
       10 30898 3 2 27 LYS HG3  H  62.534  10.125 -12.831 1.00 . C A . 27 LYS HG3  1 1 
       10 30899 3 2 27 LYS HZ1  H  63.224   8.550 -14.686 1.00 . C A . 27 LYS HZ1  1 1 
       10 30900 3 2 27 LYS HZ2  H  64.172   9.310 -13.499 1.00 . C A . 27 LYS HZ2  1 1 
       10 30901 3 2 27 LYS HZ3  H  64.873   8.828 -14.969 1.00 . C A . 27 LYS HZ3  1 1 
       10 30902 3 2 27 LYS N    N  58.762  10.863 -13.109 1.00 . C A . 27 LYS N    1 1 
       10 30903 3 2 27 LYS NZ   N  64.014   9.206 -14.522 1.00 . C A . 27 LYS NZ   1 1 
       10 30904 3 2 27 LYS O    O  58.909  13.252 -11.689 1.00 . C A . 27 LYS O    1 1 
       10 30905 3 2 28 LEU C    C  61.396  14.819  -9.800 1.00 . C A . 28 LEU C    1 1 
       10 30906 3 2 28 LEU CA   C  60.460  13.667  -9.466 1.00 . C A . 28 LEU CA   1 1 
       10 30907 3 2 28 LEU CB   C  60.832  13.140  -8.064 1.00 . C A . 28 LEU CB   1 1 
       10 30908 3 2 28 LEU CD1  C  58.629  13.175  -6.826 1.00 . C A . 28 LEU CD1  1 1 
       10 30909 3 2 28 LEU CD2  C  59.070  11.385  -8.509 1.00 . C A . 28 LEU CD2  1 1 
       10 30910 3 2 28 LEU CG   C  59.707  12.283  -7.448 1.00 . C A . 28 LEU CG   1 1 
       10 30911 3 2 28 LEU H    H  61.309  11.891 -10.332 1.00 . C A . 28 LEU H    1 1 
       10 30912 3 2 28 LEU HA   H  59.444  14.026  -9.457 1.00 . C A . 28 LEU HA   1 1 
       10 30913 3 2 28 LEU HB2  H  61.724  12.536  -8.146 1.00 . C A . 28 LEU HB2  1 1 
       10 30914 3 2 28 LEU HB3  H  61.038  13.976  -7.409 1.00 . C A . 28 LEU HB3  1 1 
       10 30915 3 2 28 LEU HD11 H  57.939  12.562  -6.263 1.00 . C A . 28 LEU HD11 1 1 
       10 30916 3 2 28 LEU HD12 H  58.090  13.695  -7.603 1.00 . C A . 28 LEU HD12 1 1 
       10 30917 3 2 28 LEU HD13 H  59.091  13.891  -6.163 1.00 . C A . 28 LEU HD13 1 1 
       10 30918 3 2 28 LEU HD21 H  58.532  11.988  -9.220 1.00 . C A . 28 LEU HD21 1 1 
       10 30919 3 2 28 LEU HD22 H  58.386  10.702  -8.032 1.00 . C A . 28 LEU HD22 1 1 
       10 30920 3 2 28 LEU HD23 H  59.840  10.828  -9.017 1.00 . C A . 28 LEU HD23 1 1 
       10 30921 3 2 28 LEU HG   H  60.133  11.662  -6.673 1.00 . C A . 28 LEU HG   1 1 
       10 30922 3 2 28 LEU N    N  60.611  12.561 -10.463 1.00 . C A . 28 LEU N    1 1 
       10 30923 3 2 28 LEU O    O  62.295  14.704 -10.602 1.00 . C A . 28 LEU O    1 1 
       10 30924 3 2 29 SER C    C  62.522  17.557  -7.960 1.00 . C A . 29 SER C    1 1 
       10 30925 3 2 29 SER CA   C  62.048  17.120  -9.343 1.00 . C A . 29 SER CA   1 1 
       10 30926 3 2 29 SER CB   C  61.232  18.239  -9.993 1.00 . C A . 29 SER CB   1 1 
       10 30927 3 2 29 SER H    H  60.461  15.958  -8.492 1.00 . C A . 29 SER H    1 1 
       10 30928 3 2 29 SER HA   H  62.903  16.878  -9.960 1.00 . C A . 29 SER HA   1 1 
       10 30929 3 2 29 SER HB2  H  61.853  19.109 -10.127 1.00 . C A . 29 SER HB2  1 1 
       10 30930 3 2 29 SER HB3  H  60.872  17.905 -10.957 1.00 . C A . 29 SER HB3  1 1 
       10 30931 3 2 29 SER HG   H  60.486  18.916  -8.328 1.00 . C A . 29 SER HG   1 1 
       10 30932 3 2 29 SER N    N  61.189  15.923  -9.146 1.00 . C A . 29 SER N    1 1 
       10 30933 3 2 29 SER O    O  61.927  17.204  -6.962 1.00 . C A . 29 SER O    1 1 
       10 30934 3 2 29 SER OG   O  60.135  18.572  -9.153 1.00 . C A . 29 SER OG   1 1 
       10 30935 3 2 30 LYS C    C  62.882  19.286  -5.696 1.00 . C A . 30 LYS C    1 1 
       10 30936 3 2 30 LYS CA   C  64.054  18.735  -6.528 1.00 . C A . 30 LYS CA   1 1 
       10 30937 3 2 30 LYS CB   C  65.122  19.822  -6.704 1.00 . C A . 30 LYS CB   1 1 
       10 30938 3 2 30 LYS CD   C  66.938  20.912  -5.319 1.00 . C A . 30 LYS CD   1 1 
       10 30939 3 2 30 LYS CE   C  67.131  22.047  -4.308 1.00 . C A . 30 LYS CE   1 1 
       10 30940 3 2 30 LYS CG   C  65.464  20.467  -5.339 1.00 . C A . 30 LYS CG   1 1 
       10 30941 3 2 30 LYS H    H  64.059  18.587  -8.682 1.00 . C A . 30 LYS H    1 1 
       10 30942 3 2 30 LYS HA   H  64.501  17.898  -6.011 1.00 . C A . 30 LYS HA   1 1 
       10 30943 3 2 30 LYS HB2  H  66.010  19.374  -7.131 1.00 . C A . 30 LYS HB2  1 1 
       10 30944 3 2 30 LYS HB3  H  64.749  20.581  -7.376 1.00 . C A . 30 LYS HB3  1 1 
       10 30945 3 2 30 LYS HD2  H  67.559  20.070  -5.038 1.00 . C A . 30 LYS HD2  1 1 
       10 30946 3 2 30 LYS HD3  H  67.228  21.256  -6.302 1.00 . C A . 30 LYS HD3  1 1 
       10 30947 3 2 30 LYS HE2  H  68.162  22.075  -3.989 1.00 . C A . 30 LYS HE2  1 1 
       10 30948 3 2 30 LYS HE3  H  66.871  22.987  -4.771 1.00 . C A . 30 LYS HE3  1 1 
       10 30949 3 2 30 LYS HG2  H  64.824  21.325  -5.182 1.00 . C A . 30 LYS HG2  1 1 
       10 30950 3 2 30 LYS HG3  H  65.298  19.752  -4.544 1.00 . C A . 30 LYS HG3  1 1 
       10 30951 3 2 30 LYS HZ1  H  66.506  22.485  -2.371 1.00 . C A . 30 LYS HZ1  1 1 
       10 30952 3 2 30 LYS HZ2  H  66.375  20.843  -2.788 1.00 . C A . 30 LYS HZ2  1 1 
       10 30953 3 2 30 LYS HZ3  H  65.260  21.968  -3.398 1.00 . C A . 30 LYS HZ3  1 1 
       10 30954 3 2 30 LYS N    N  63.577  18.309  -7.875 1.00 . C A . 30 LYS N    1 1 
       10 30955 3 2 30 LYS NZ   N  66.252  21.817  -3.128 1.00 . C A . 30 LYS NZ   1 1 
       10 30956 3 2 30 LYS O    O  62.789  19.046  -4.510 1.00 . C A . 30 LYS O    1 1 
       10 30957 3 2 31 LYS C    C  59.805  19.545  -5.145 1.00 . C A . 31 LYS C    1 1 
       10 30958 3 2 31 LYS CA   C  60.845  20.613  -5.548 1.00 . C A . 31 LYS CA   1 1 
       10 30959 3 2 31 LYS CB   C  60.181  21.694  -6.412 1.00 . C A . 31 LYS CB   1 1 
       10 30960 3 2 31 LYS CD   C  59.389  22.935  -4.359 1.00 . C A . 31 LYS CD   1 1 
       10 30961 3 2 31 LYS CE   C  58.306  23.904  -3.879 1.00 . C A . 31 LYS CE   1 1 
       10 30962 3 2 31 LYS CG   C  58.963  22.302  -5.691 1.00 . C A . 31 LYS CG   1 1 
       10 30963 3 2 31 LYS H    H  62.102  20.223  -7.259 1.00 . C A . 31 LYS H    1 1 
       10 30964 3 2 31 LYS HA   H  61.230  21.074  -4.654 1.00 . C A . 31 LYS HA   1 1 
       10 30965 3 2 31 LYS HB2  H  60.899  22.476  -6.617 1.00 . C A . 31 LYS HB2  1 1 
       10 30966 3 2 31 LYS HB3  H  59.859  21.255  -7.344 1.00 . C A . 31 LYS HB3  1 1 
       10 30967 3 2 31 LYS HD2  H  59.518  22.160  -3.618 1.00 . C A . 31 LYS HD2  1 1 
       10 30968 3 2 31 LYS HD3  H  60.317  23.469  -4.491 1.00 . C A . 31 LYS HD3  1 1 
       10 30969 3 2 31 LYS HE2  H  58.293  24.775  -4.517 1.00 . C A . 31 LYS HE2  1 1 
       10 30970 3 2 31 LYS HE3  H  57.344  23.415  -3.917 1.00 . C A . 31 LYS HE3  1 1 
       10 30971 3 2 31 LYS HG2  H  58.528  23.063  -6.323 1.00 . C A . 31 LYS HG2  1 1 
       10 30972 3 2 31 LYS HG3  H  58.228  21.535  -5.506 1.00 . C A . 31 LYS HG3  1 1 
       10 30973 3 2 31 LYS HZ1  H  58.415  23.523  -1.834 1.00 . C A . 31 LYS HZ1  1 1 
       10 30974 3 2 31 LYS HZ2  H  57.989  25.122  -2.219 1.00 . C A . 31 LYS HZ2  1 1 
       10 30975 3 2 31 LYS HZ3  H  59.596  24.599  -2.400 1.00 . C A . 31 LYS HZ3  1 1 
       10 30976 3 2 31 LYS N    N  62.001  20.032  -6.303 1.00 . C A . 31 LYS N    1 1 
       10 30977 3 2 31 LYS NZ   N  58.598  24.318  -2.478 1.00 . C A . 31 LYS NZ   1 1 
       10 30978 3 2 31 LYS O    O  59.142  19.679  -4.133 1.00 . C A . 31 LYS O    1 1 
       10 30979 3 2 32 GLU C    C  59.196  16.587  -4.385 1.00 . C A . 32 GLU C    1 1 
       10 30980 3 2 32 GLU CA   C  58.640  17.458  -5.513 1.00 . C A . 32 GLU CA   1 1 
       10 30981 3 2 32 GLU CB   C  58.264  16.596  -6.719 1.00 . C A . 32 GLU CB   1 1 
       10 30982 3 2 32 GLU CD   C  57.172  16.641  -8.965 1.00 . C A . 32 GLU CD   1 1 
       10 30983 3 2 32 GLU CG   C  57.392  17.417  -7.673 1.00 . C A . 32 GLU CG   1 1 
       10 30984 3 2 32 GLU H    H  60.219  18.379  -6.699 1.00 . C A . 32 GLU H    1 1 
       10 30985 3 2 32 GLU HA   H  57.754  17.963  -5.154 1.00 . C A . 32 GLU HA   1 1 
       10 30986 3 2 32 GLU HB2  H  59.161  16.275  -7.229 1.00 . C A . 32 GLU HB2  1 1 
       10 30987 3 2 32 GLU HB3  H  57.708  15.735  -6.383 1.00 . C A . 32 GLU HB3  1 1 
       10 30988 3 2 32 GLU HG2  H  56.433  17.611  -7.208 1.00 . C A . 32 GLU HG2  1 1 
       10 30989 3 2 32 GLU HG3  H  57.881  18.353  -7.895 1.00 . C A . 32 GLU HG3  1 1 
       10 30990 3 2 32 GLU N    N  59.648  18.490  -5.906 1.00 . C A . 32 GLU N    1 1 
       10 30991 3 2 32 GLU O    O  58.476  16.146  -3.515 1.00 . C A . 32 GLU O    1 1 
       10 30992 3 2 32 GLU OE1  O  58.098  16.577  -9.758 1.00 . C A . 32 GLU OE1  1 1 
       10 30993 3 2 32 GLU OE2  O  56.079  16.130  -9.142 1.00 . C A . 32 GLU OE2  1 1 
       10 30994 3 2 33 LEU C    C  61.162  16.210  -2.001 1.00 . C A . 33 LEU C    1 1 
       10 30995 3 2 33 LEU CA   C  61.100  15.474  -3.358 1.00 . C A . 33 LEU CA   1 1 
       10 30996 3 2 33 LEU CB   C  62.509  15.090  -3.865 1.00 . C A . 33 LEU CB   1 1 
       10 30997 3 2 33 LEU CD1  C  62.986  13.932  -1.625 1.00 . C A . 33 LEU CD1  1 1 
       10 30998 3 2 33 LEU CD2  C  64.832  14.312  -3.326 1.00 . C A . 33 LEU CD2  1 1 
       10 30999 3 2 33 LEU CG   C  63.531  14.881  -2.722 1.00 . C A . 33 LEU CG   1 1 
       10 31000 3 2 33 LEU H    H  61.023  16.690  -5.134 1.00 . C A . 33 LEU H    1 1 
       10 31001 3 2 33 LEU HA   H  60.507  14.578  -3.243 1.00 . C A . 33 LEU HA   1 1 
       10 31002 3 2 33 LEU HB2  H  62.441  14.176  -4.438 1.00 . C A . 33 LEU HB2  1 1 
       10 31003 3 2 33 LEU HB3  H  62.869  15.877  -4.513 1.00 . C A . 33 LEU HB3  1 1 
       10 31004 3 2 33 LEU HD11 H  62.042  13.507  -1.930 1.00 . C A . 33 LEU HD11 1 1 
       10 31005 3 2 33 LEU HD12 H  62.847  14.490  -0.713 1.00 . C A . 33 LEU HD12 1 1 
       10 31006 3 2 33 LEU HD13 H  63.690  13.132  -1.440 1.00 . C A . 33 LEU HD13 1 1 
       10 31007 3 2 33 LEU HD21 H  65.001  14.743  -4.303 1.00 . C A . 33 LEU HD21 1 1 
       10 31008 3 2 33 LEU HD22 H  64.746  13.240  -3.420 1.00 . C A . 33 LEU HD22 1 1 
       10 31009 3 2 33 LEU HD23 H  65.662  14.552  -2.680 1.00 . C A . 33 LEU HD23 1 1 
       10 31010 3 2 33 LEU HG   H  63.746  15.840  -2.273 1.00 . C A . 33 LEU HG   1 1 
       10 31011 3 2 33 LEU N    N  60.471  16.328  -4.410 1.00 . C A . 33 LEU N    1 1 
       10 31012 3 2 33 LEU O    O  60.867  15.640  -0.970 1.00 . C A . 33 LEU O    1 1 
       10 31013 3 2 34 LYS C    C  60.253  18.266  -0.006 1.00 . C A . 34 LYS C    1 1 
       10 31014 3 2 34 LYS CA   C  61.624  18.207  -0.693 1.00 . C A . 34 LYS CA   1 1 
       10 31015 3 2 34 LYS CB   C  62.123  19.624  -0.981 1.00 . C A . 34 LYS CB   1 1 
       10 31016 3 2 34 LYS CD   C  62.881  21.771   0.021 1.00 . C A . 34 LYS CD   1 1 
       10 31017 3 2 34 LYS CE   C  63.079  22.553   1.321 1.00 . C A . 34 LYS CE   1 1 
       10 31018 3 2 34 LYS CG   C  62.328  20.382   0.331 1.00 . C A . 34 LYS CG   1 1 
       10 31019 3 2 34 LYS H    H  61.763  17.920  -2.819 1.00 . C A . 34 LYS H    1 1 
       10 31020 3 2 34 LYS HA   H  62.327  17.710  -0.042 1.00 . C A . 34 LYS HA   1 1 
       10 31021 3 2 34 LYS HB2  H  63.059  19.574  -1.516 1.00 . C A . 34 LYS HB2  1 1 
       10 31022 3 2 34 LYS HB3  H  61.394  20.145  -1.583 1.00 . C A . 34 LYS HB3  1 1 
       10 31023 3 2 34 LYS HD2  H  63.831  21.669  -0.483 1.00 . C A . 34 LYS HD2  1 1 
       10 31024 3 2 34 LYS HD3  H  62.190  22.300  -0.616 1.00 . C A . 34 LYS HD3  1 1 
       10 31025 3 2 34 LYS HE2  H  62.114  22.790   1.747 1.00 . C A . 34 LYS HE2  1 1 
       10 31026 3 2 34 LYS HE3  H  63.644  21.954   2.021 1.00 . C A . 34 LYS HE3  1 1 
       10 31027 3 2 34 LYS HG2  H  61.384  20.473   0.849 1.00 . C A . 34 LYS HG2  1 1 
       10 31028 3 2 34 LYS HG3  H  63.031  19.847   0.948 1.00 . C A . 34 LYS HG3  1 1 
       10 31029 3 2 34 LYS HZ1  H  64.022  23.874   0.016 1.00 . C A . 34 LYS HZ1  1 1 
       10 31030 3 2 34 LYS HZ2  H  64.713  23.820   1.567 1.00 . C A . 34 LYS HZ2  1 1 
       10 31031 3 2 34 LYS HZ3  H  63.240  24.629   1.318 1.00 . C A . 34 LYS HZ3  1 1 
       10 31032 3 2 34 LYS N    N  61.539  17.460  -1.987 1.00 . C A . 34 LYS N    1 1 
       10 31033 3 2 34 LYS NZ   N  63.819  23.814   1.034 1.00 . C A . 34 LYS NZ   1 1 
       10 31034 3 2 34 LYS O    O  60.135  18.046   1.183 1.00 . C A . 34 LYS O    1 1 
       10 31035 3 2 35 ASP C    C  57.387  17.208   0.215 1.00 . C A . 35 ASP C    1 1 
       10 31036 3 2 35 ASP CA   C  57.851  18.615  -0.155 1.00 . C A . 35 ASP CA   1 1 
       10 31037 3 2 35 ASP CB   C  56.885  19.231  -1.170 1.00 . C A . 35 ASP CB   1 1 
       10 31038 3 2 35 ASP CG   C  57.177  20.726  -1.309 1.00 . C A . 35 ASP CG   1 1 
       10 31039 3 2 35 ASP H    H  59.336  18.704  -1.704 1.00 . C A . 35 ASP H    1 1 
       10 31040 3 2 35 ASP HA   H  57.849  19.203   0.746 1.00 . C A . 35 ASP HA   1 1 
       10 31041 3 2 35 ASP HB2  H  57.014  18.747  -2.127 1.00 . C A . 35 ASP HB2  1 1 
       10 31042 3 2 35 ASP HB3  H  55.870  19.094  -0.831 1.00 . C A . 35 ASP HB3  1 1 
       10 31043 3 2 35 ASP N    N  59.219  18.550  -0.748 1.00 . C A . 35 ASP N    1 1 
       10 31044 3 2 35 ASP O    O  56.641  17.013   1.155 1.00 . C A . 35 ASP O    1 1 
       10 31045 3 2 35 ASP OD1  O  57.634  21.314  -0.341 1.00 . C A . 35 ASP OD1  1 1 
       10 31046 3 2 35 ASP OD2  O  56.935  21.260  -2.380 1.00 . C A . 35 ASP OD2  1 1 
       10 31047 3 2 36 LEU C    C  57.839  14.327   1.110 1.00 . C A . 36 LEU C    1 1 
       10 31048 3 2 36 LEU CA   C  57.372  14.839  -0.270 1.00 . C A . 36 LEU CA   1 1 
       10 31049 3 2 36 LEU CB   C  57.944  13.948  -1.381 1.00 . C A . 36 LEU CB   1 1 
       10 31050 3 2 36 LEU CD1  C  56.137  12.238  -0.988 1.00 . C A . 36 LEU CD1  1 1 
       10 31051 3 2 36 LEU CD2  C  58.190  11.637  -2.285 1.00 . C A . 36 LEU CD2  1 1 
       10 31052 3 2 36 LEU CG   C  57.647  12.465  -1.114 1.00 . C A . 36 LEU CG   1 1 
       10 31053 3 2 36 LEU H    H  58.383  16.431  -1.294 1.00 . C A . 36 LEU H    1 1 
       10 31054 3 2 36 LEU HA   H  56.300  14.804  -0.314 1.00 . C A . 36 LEU HA   1 1 
       10 31055 3 2 36 LEU HB2  H  57.499  14.232  -2.324 1.00 . C A . 36 LEU HB2  1 1 
       10 31056 3 2 36 LEU HB3  H  59.012  14.092  -1.437 1.00 . C A . 36 LEU HB3  1 1 
       10 31057 3 2 36 LEU HD11 H  55.803  12.570  -0.017 1.00 . C A . 36 LEU HD11 1 1 
       10 31058 3 2 36 LEU HD12 H  55.920  11.185  -1.098 1.00 . C A . 36 LEU HD12 1 1 
       10 31059 3 2 36 LEU HD13 H  55.623  12.794  -1.757 1.00 . C A . 36 LEU HD13 1 1 
       10 31060 3 2 36 LEU HD21 H  59.173  11.995  -2.556 1.00 . C A . 36 LEU HD21 1 1 
       10 31061 3 2 36 LEU HD22 H  57.526  11.734  -3.131 1.00 . C A . 36 LEU HD22 1 1 
       10 31062 3 2 36 LEU HD23 H  58.253  10.599  -1.993 1.00 . C A . 36 LEU HD23 1 1 
       10 31063 3 2 36 LEU HG   H  58.136  12.152  -0.202 1.00 . C A . 36 LEU HG   1 1 
       10 31064 3 2 36 LEU N    N  57.799  16.239  -0.533 1.00 . C A . 36 LEU N    1 1 
       10 31065 3 2 36 LEU O    O  57.120  13.611   1.779 1.00 . C A . 36 LEU O    1 1 
       10 31066 3 2 37 LEU C    C  59.070  14.974   4.032 1.00 . C A . 37 LEU C    1 1 
       10 31067 3 2 37 LEU CA   C  59.534  14.117   2.847 1.00 . C A . 37 LEU CA   1 1 
       10 31068 3 2 37 LEU CB   C  61.064  14.083   2.847 1.00 . C A . 37 LEU CB   1 1 
       10 31069 3 2 37 LEU CD1  C  63.112  13.219   1.721 1.00 . C A . 37 LEU CD1  1 1 
       10 31070 3 2 37 LEU CD2  C  61.080  11.758   1.893 1.00 . C A . 37 LEU CD2  1 1 
       10 31071 3 2 37 LEU CG   C  61.580  13.198   1.710 1.00 . C A . 37 LEU CG   1 1 
       10 31072 3 2 37 LEU H    H  59.612  15.213   0.975 1.00 . C A . 37 LEU H    1 1 
       10 31073 3 2 37 LEU HA   H  59.149  13.121   2.995 1.00 . C A . 37 LEU HA   1 1 
       10 31074 3 2 37 LEU HB2  H  61.443  15.087   2.718 1.00 . C A . 37 LEU HB2  1 1 
       10 31075 3 2 37 LEU HB3  H  61.413  13.689   3.790 1.00 . C A . 37 LEU HB3  1 1 
       10 31076 3 2 37 LEU HD11 H  63.485  12.647   0.884 1.00 . C A . 37 LEU HD11 1 1 
       10 31077 3 2 37 LEU HD12 H  63.470  12.785   2.642 1.00 . C A . 37 LEU HD12 1 1 
       10 31078 3 2 37 LEU HD13 H  63.458  14.238   1.645 1.00 . C A . 37 LEU HD13 1 1 
       10 31079 3 2 37 LEU HD21 H  61.068  11.505   2.944 1.00 . C A . 37 LEU HD21 1 1 
       10 31080 3 2 37 LEU HD22 H  61.733  11.077   1.368 1.00 . C A . 37 LEU HD22 1 1 
       10 31081 3 2 37 LEU HD23 H  60.083  11.673   1.490 1.00 . C A . 37 LEU HD23 1 1 
       10 31082 3 2 37 LEU HG   H  61.224  13.588   0.766 1.00 . C A . 37 LEU HG   1 1 
       10 31083 3 2 37 LEU N    N  59.038  14.643   1.528 1.00 . C A . 37 LEU N    1 1 
       10 31084 3 2 37 LEU O    O  58.776  14.461   5.092 1.00 . C A . 37 LEU O    1 1 
       10 31085 3 2 38 GLN C    C  57.153  16.959   5.323 1.00 . C A . 38 GLN C    1 1 
       10 31086 3 2 38 GLN CA   C  58.633  17.123   5.026 1.00 . C A . 38 GLN CA   1 1 
       10 31087 3 2 38 GLN CB   C  58.906  18.591   4.662 1.00 . C A . 38 GLN CB   1 1 
       10 31088 3 2 38 GLN CD   C  56.856  19.618   3.575 1.00 . C A . 38 GLN CD   1 1 
       10 31089 3 2 38 GLN CG   C  58.225  18.965   3.326 1.00 . C A . 38 GLN CG   1 1 
       10 31090 3 2 38 GLN H    H  59.285  16.672   3.039 1.00 . C A . 38 GLN H    1 1 
       10 31091 3 2 38 GLN HA   H  59.233  16.886   5.894 1.00 . C A . 38 GLN HA   1 1 
       10 31092 3 2 38 GLN HB2  H  58.539  19.228   5.456 1.00 . C A . 38 GLN HB2  1 1 
       10 31093 3 2 38 GLN HB3  H  59.974  18.730   4.569 1.00 . C A . 38 GLN HB3  1 1 
       10 31094 3 2 38 GLN HE21 H  56.727  18.988   5.454 1.00 . C A . 38 GLN HE21 1 1 
       10 31095 3 2 38 GLN HE22 H  55.412  19.910   4.904 1.00 . C A . 38 GLN HE22 1 1 
       10 31096 3 2 38 GLN HG2  H  58.853  19.666   2.792 1.00 . C A . 38 GLN HG2  1 1 
       10 31097 3 2 38 GLN HG3  H  58.091  18.081   2.723 1.00 . C A . 38 GLN HG3  1 1 
       10 31098 3 2 38 GLN N    N  59.035  16.263   3.886 1.00 . C A . 38 GLN N    1 1 
       10 31099 3 2 38 GLN NE2  N  56.284  19.495   4.742 1.00 . C A . 38 GLN NE2  1 1 
       10 31100 3 2 38 GLN O    O  56.745  16.819   6.460 1.00 . C A . 38 GLN O    1 1 
       10 31101 3 2 38 GLN OE1  O  56.300  20.238   2.692 1.00 . C A . 38 GLN OE1  1 1 
       10 31102 3 2 39 THR C    C  54.417  15.555   4.947 1.00 . C A . 39 THR C    1 1 
       10 31103 3 2 39 THR CA   C  54.876  16.957   4.530 1.00 . C A . 39 THR CA   1 1 
       10 31104 3 2 39 THR CB   C  54.157  17.351   3.235 1.00 . C A . 39 THR CB   1 1 
       10 31105 3 2 39 THR CG2  C  52.641  17.269   3.433 1.00 . C A . 39 THR CG2  1 1 
       10 31106 3 2 39 THR H    H  56.671  17.207   3.407 1.00 . C A . 39 THR H    1 1 
       10 31107 3 2 39 THR HA   H  54.627  17.668   5.290 1.00 . C A . 39 THR HA   1 1 
       10 31108 3 2 39 THR HB   H  54.449  16.678   2.443 1.00 . C A . 39 THR HB   1 1 
       10 31109 3 2 39 THR HG1  H  54.186  18.849   1.997 1.00 . C A . 39 THR HG1  1 1 
       10 31110 3 2 39 THR HG21 H  52.325  16.238   3.361 1.00 . C A . 39 THR HG21 1 1 
       10 31111 3 2 39 THR HG22 H  52.147  17.850   2.668 1.00 . C A . 39 THR HG22 1 1 
       10 31112 3 2 39 THR HG23 H  52.379  17.659   4.405 1.00 . C A . 39 THR HG23 1 1 
       10 31113 3 2 39 THR N    N  56.336  17.039   4.312 1.00 . C A . 39 THR N    1 1 
       10 31114 3 2 39 THR O    O  53.523  15.412   5.756 1.00 . C A . 39 THR O    1 1 
       10 31115 3 2 39 THR OG1  O  54.516  18.679   2.881 1.00 . C A . 39 THR OG1  1 1 
       10 31116 3 2 40 GLU C    C  55.516  12.366   5.540 1.00 . C A . 40 GLU C    1 1 
       10 31117 3 2 40 GLU CA   C  54.511  13.131   4.678 1.00 . C A . 40 GLU CA   1 1 
       10 31118 3 2 40 GLU CB   C  54.330  12.378   3.361 1.00 . C A . 40 GLU CB   1 1 
       10 31119 3 2 40 GLU CD   C  53.055  12.297   1.222 1.00 . C A . 40 GLU CD   1 1 
       10 31120 3 2 40 GLU CG   C  53.167  12.988   2.580 1.00 . C A . 40 GLU CG   1 1 
       10 31121 3 2 40 GLU H    H  55.663  14.663   3.674 1.00 . C A . 40 GLU H    1 1 
       10 31122 3 2 40 GLU HA   H  53.560  13.164   5.189 1.00 . C A . 40 GLU HA   1 1 
       10 31123 3 2 40 GLU HB2  H  55.236  12.452   2.777 1.00 . C A . 40 GLU HB2  1 1 
       10 31124 3 2 40 GLU HB3  H  54.118  11.339   3.567 1.00 . C A . 40 GLU HB3  1 1 
       10 31125 3 2 40 GLU HG2  H  52.249  12.850   3.133 1.00 . C A . 40 GLU HG2  1 1 
       10 31126 3 2 40 GLU HG3  H  53.345  14.043   2.432 1.00 . C A . 40 GLU HG3  1 1 
       10 31127 3 2 40 GLU N    N  54.975  14.523   4.358 1.00 . C A . 40 GLU N    1 1 
       10 31128 3 2 40 GLU O    O  55.125  11.514   6.313 1.00 . C A . 40 GLU O    1 1 
       10 31129 3 2 40 GLU OE1  O  53.925  11.501   0.918 1.00 . C A . 40 GLU OE1  1 1 
       10 31130 3 2 40 GLU OE2  O  52.106  12.579   0.510 1.00 . C A . 40 GLU OE2  1 1 
       10 31131 3 2 41 LEU C    C  58.508  12.835   7.218 1.00 . C A . 41 LEU C    1 1 
       10 31132 3 2 41 LEU CA   C  57.809  11.880   6.245 1.00 . C A . 41 LEU CA   1 1 
       10 31133 3 2 41 LEU CB   C  58.821  11.190   5.304 1.00 . C A . 41 LEU CB   1 1 
       10 31134 3 2 41 LEU CD1  C  60.191   9.140   4.877 1.00 . C A . 41 LEU CD1  1 1 
       10 31135 3 2 41 LEU CD2  C  59.845   9.942   7.228 1.00 . C A . 41 LEU CD2  1 1 
       10 31136 3 2 41 LEU CG   C  59.201   9.802   5.841 1.00 . C A . 41 LEU CG   1 1 
       10 31137 3 2 41 LEU H    H  57.101  13.317   4.782 1.00 . C A . 41 LEU H    1 1 
       10 31138 3 2 41 LEU HA   H  57.291  11.139   6.841 1.00 . C A . 41 LEU HA   1 1 
       10 31139 3 2 41 LEU HB2  H  58.371  11.077   4.328 1.00 . C A . 41 LEU HB2  1 1 
       10 31140 3 2 41 LEU HB3  H  59.713  11.794   5.211 1.00 . C A . 41 LEU HB3  1 1 
       10 31141 3 2 41 LEU HD11 H  59.670   8.821   3.988 1.00 . C A . 41 LEU HD11 1 1 
       10 31142 3 2 41 LEU HD12 H  60.641   8.282   5.356 1.00 . C A . 41 LEU HD12 1 1 
       10 31143 3 2 41 LEU HD13 H  60.961   9.847   4.609 1.00 . C A . 41 LEU HD13 1 1 
       10 31144 3 2 41 LEU HD21 H  59.071  10.049   7.973 1.00 . C A . 41 LEU HD21 1 1 
       10 31145 3 2 41 LEU HD22 H  60.484  10.811   7.248 1.00 . C A . 41 LEU HD22 1 1 
       10 31146 3 2 41 LEU HD23 H  60.432   9.060   7.448 1.00 . C A . 41 LEU HD23 1 1 
       10 31147 3 2 41 LEU HG   H  58.312   9.192   5.915 1.00 . C A . 41 LEU HG   1 1 
       10 31148 3 2 41 LEU N    N  56.800  12.635   5.419 1.00 . C A . 41 LEU N    1 1 
       10 31149 3 2 41 LEU O    O  59.690  13.101   7.131 1.00 . C A . 41 LEU O    1 1 
       10 31150 3 2 42 SER C    C  59.024  13.367  10.265 1.00 . C A . 42 SER C    1 1 
       10 31151 3 2 42 SER CA   C  58.321  14.215   9.205 1.00 . C A . 42 SER CA   1 1 
       10 31152 3 2 42 SER CB   C  57.166  14.966   9.869 1.00 . C A . 42 SER CB   1 1 
       10 31153 3 2 42 SER H    H  56.823  13.054   8.219 1.00 . C A . 42 SER H    1 1 
       10 31154 3 2 42 SER HA   H  58.994  14.939   8.766 1.00 . C A . 42 SER HA   1 1 
       10 31155 3 2 42 SER HB2  H  56.585  14.284  10.467 1.00 . C A . 42 SER HB2  1 1 
       10 31156 3 2 42 SER HB3  H  57.564  15.748  10.502 1.00 . C A . 42 SER HB3  1 1 
       10 31157 3 2 42 SER HG   H  56.883  16.088   8.305 1.00 . C A . 42 SER HG   1 1 
       10 31158 3 2 42 SER N    N  57.764  13.312   8.171 1.00 . C A . 42 SER N    1 1 
       10 31159 3 2 42 SER O    O  59.488  12.280   9.993 1.00 . C A . 42 SER O    1 1 
       10 31160 3 2 42 SER OG   O  56.335  15.531   8.864 1.00 . C A . 42 SER OG   1 1 
       10 31161 3 2 43 SER C    C  61.001  12.521  12.407 1.00 . C A . 43 SER C    1 1 
       10 31162 3 2 43 SER CA   C  59.581  13.075  12.645 1.00 . C A . 43 SER CA   1 1 
       10 31163 3 2 43 SER CB   C  58.648  11.909  12.973 1.00 . C A . 43 SER CB   1 1 
       10 31164 3 2 43 SER H    H  58.531  14.667  11.657 1.00 . C A . 43 SER H    1 1 
       10 31165 3 2 43 SER HA   H  59.610  13.732  13.499 1.00 . C A . 43 SER HA   1 1 
       10 31166 3 2 43 SER HB2  H  58.453  11.337  12.081 1.00 . C A . 43 SER HB2  1 1 
       10 31167 3 2 43 SER HB3  H  59.115  11.272  13.713 1.00 . C A . 43 SER HB3  1 1 
       10 31168 3 2 43 SER HG   H  57.281  12.050  14.353 1.00 . C A . 43 SER HG   1 1 
       10 31169 3 2 43 SER N    N  59.008  13.832  11.483 1.00 . C A . 43 SER N    1 1 
       10 31170 3 2 43 SER O    O  61.696  12.226  13.358 1.00 . C A . 43 SER O    1 1 
       10 31171 3 2 43 SER OG   O  57.420  12.420  13.478 1.00 . C A . 43 SER OG   1 1 
       10 31172 3 2 44 PHE C    C  63.507  12.407   9.781 1.00 . C A . 44 PHE C    1 1 
       10 31173 3 2 44 PHE CA   C  62.804  11.753  10.969 1.00 . C A . 44 PHE CA   1 1 
       10 31174 3 2 44 PHE CB   C  62.671  10.252  10.706 1.00 . C A . 44 PHE CB   1 1 
       10 31175 3 2 44 PHE CD1  C  63.048   9.083  12.907 1.00 . C A . 44 PHE CD1  1 1 
       10 31176 3 2 44 PHE CD2  C  60.772   9.417  12.141 1.00 . C A . 44 PHE CD2  1 1 
       10 31177 3 2 44 PHE CE1  C  62.568   8.448  14.059 1.00 . C A . 44 PHE CE1  1 1 
       10 31178 3 2 44 PHE CE2  C  60.291   8.781  13.293 1.00 . C A . 44 PHE CE2  1 1 
       10 31179 3 2 44 PHE CG   C  62.151   9.568  11.949 1.00 . C A . 44 PHE CG   1 1 
       10 31180 3 2 44 PHE CZ   C  61.189   8.297  14.252 1.00 . C A . 44 PHE CZ   1 1 
       10 31181 3 2 44 PHE H    H  60.868  12.538  10.418 1.00 . C A . 44 PHE H    1 1 
       10 31182 3 2 44 PHE HA   H  63.411  11.899  11.851 1.00 . C A . 44 PHE HA   1 1 
       10 31183 3 2 44 PHE HB2  H  61.982  10.089   9.891 1.00 . C A . 44 PHE HB2  1 1 
       10 31184 3 2 44 PHE HB3  H  63.637   9.844  10.449 1.00 . C A . 44 PHE HB3  1 1 
       10 31185 3 2 44 PHE HD1  H  64.111   9.200  12.760 1.00 . C A . 44 PHE HD1  1 1 
       10 31186 3 2 44 PHE HD2  H  60.080   9.789  11.401 1.00 . C A . 44 PHE HD2  1 1 
       10 31187 3 2 44 PHE HE1  H  63.261   8.074  14.799 1.00 . C A . 44 PHE HE1  1 1 
       10 31188 3 2 44 PHE HE2  H  59.228   8.664  13.442 1.00 . C A . 44 PHE HE2  1 1 
       10 31189 3 2 44 PHE HZ   H  60.819   7.807  15.140 1.00 . C A . 44 PHE HZ   1 1 
       10 31190 3 2 44 PHE N    N  61.439  12.332  11.184 1.00 . C A . 44 PHE N    1 1 
       10 31191 3 2 44 PHE O    O  64.577  12.965   9.925 1.00 . C A . 44 PHE O    1 1 
       10 31192 3 2 45 LEU C    C  63.462  14.448   7.442 1.00 . C A . 45 LEU C    1 1 
       10 31193 3 2 45 LEU CA   C  63.656  12.929   7.425 1.00 . C A . 45 LEU CA   1 1 
       10 31194 3 2 45 LEU CB   C  63.112  12.328   6.115 1.00 . C A . 45 LEU CB   1 1 
       10 31195 3 2 45 LEU CD1  C  65.228  11.124   5.399 1.00 . C A . 45 LEU CD1  1 1 
       10 31196 3 2 45 LEU CD2  C  63.695  10.082   7.093 1.00 . C A . 45 LEU CD2  1 1 
       10 31197 3 2 45 LEU CG   C  63.762  10.953   5.833 1.00 . C A . 45 LEU CG   1 1 
       10 31198 3 2 45 LEU H    H  62.101  11.853   8.478 1.00 . C A . 45 LEU H    1 1 
       10 31199 3 2 45 LEU HA   H  64.703  12.690   7.530 1.00 . C A . 45 LEU HA   1 1 
       10 31200 3 2 45 LEU HB2  H  62.042  12.203   6.204 1.00 . C A . 45 LEU HB2  1 1 
       10 31201 3 2 45 LEU HB3  H  63.319  13.001   5.296 1.00 . C A . 45 LEU HB3  1 1 
       10 31202 3 2 45 LEU HD11 H  65.340  12.029   4.818 1.00 . C A . 45 LEU HD11 1 1 
       10 31203 3 2 45 LEU HD12 H  65.512  10.280   4.792 1.00 . C A . 45 LEU HD12 1 1 
       10 31204 3 2 45 LEU HD13 H  65.871  11.170   6.266 1.00 . C A . 45 LEU HD13 1 1 
       10 31205 3 2 45 LEU HD21 H  64.448  10.402   7.797 1.00 . C A . 45 LEU HD21 1 1 
       10 31206 3 2 45 LEU HD22 H  63.872   9.051   6.825 1.00 . C A . 45 LEU HD22 1 1 
       10 31207 3 2 45 LEU HD23 H  62.718  10.172   7.543 1.00 . C A . 45 LEU HD23 1 1 
       10 31208 3 2 45 LEU HG   H  63.222  10.456   5.033 1.00 . C A . 45 LEU HG   1 1 
       10 31209 3 2 45 LEU N    N  62.952  12.325   8.597 1.00 . C A . 45 LEU N    1 1 
       10 31210 3 2 45 LEU O    O  62.367  14.946   7.612 1.00 . C A . 45 LEU O    1 1 
       10 31211 3 2 46 ASP C    C  65.077  17.181   5.992 1.00 . C A . 46 ASP C    1 1 
       10 31212 3 2 46 ASP CA   C  64.448  16.669   7.273 1.00 . C A . 46 ASP CA   1 1 
       10 31213 3 2 46 ASP CB   C  65.209  17.211   8.479 1.00 . C A . 46 ASP CB   1 1 
       10 31214 3 2 46 ASP CG   C  64.521  16.746   9.764 1.00 . C A . 46 ASP CG   1 1 
       10 31215 3 2 46 ASP H    H  65.401  14.760   7.132 1.00 . C A . 46 ASP H    1 1 
       10 31216 3 2 46 ASP HA   H  63.426  17.029   7.294 1.00 . C A . 46 ASP HA   1 1 
       10 31217 3 2 46 ASP HB2  H  66.223  16.840   8.456 1.00 . C A . 46 ASP HB2  1 1 
       10 31218 3 2 46 ASP HB3  H  65.214  18.287   8.443 1.00 . C A . 46 ASP HB3  1 1 
       10 31219 3 2 46 ASP N    N  64.525  15.182   7.272 1.00 . C A . 46 ASP N    1 1 
       10 31220 3 2 46 ASP O    O  65.856  16.506   5.352 1.00 . C A . 46 ASP O    1 1 
       10 31221 3 2 46 ASP OD1  O  63.309  16.864   9.839 1.00 . C A . 46 ASP OD1  1 1 
       10 31222 3 2 46 ASP OD2  O  65.218  16.280  10.650 1.00 . C A . 46 ASP OD2  1 1 
       10 31223 3 2 47 VAL C    C  65.128  20.493   4.499 1.00 . C A . 47 VAL C    1 1 
       10 31224 3 2 47 VAL CA   C  65.291  18.982   4.382 1.00 . C A . 47 VAL CA   1 1 
       10 31225 3 2 47 VAL CB   C  64.484  18.506   3.162 1.00 . C A . 47 VAL CB   1 1 
       10 31226 3 2 47 VAL CG1  C  64.629  16.999   2.976 1.00 . C A . 47 VAL CG1  1 1 
       10 31227 3 2 47 VAL CG2  C  63.007  18.842   3.366 1.00 . C A . 47 VAL CG2  1 1 
       10 31228 3 2 47 VAL H    H  64.132  18.909   6.172 1.00 . C A . 47 VAL H    1 1 
       10 31229 3 2 47 VAL HA   H  66.332  18.724   4.268 1.00 . C A . 47 VAL HA   1 1 
       10 31230 3 2 47 VAL HB   H  64.840  19.008   2.276 1.00 . C A . 47 VAL HB   1 1 
       10 31231 3 2 47 VAL HG11 H  64.061  16.485   3.736 1.00 . C A . 47 VAL HG11 1 1 
       10 31232 3 2 47 VAL HG12 H  65.670  16.725   3.049 1.00 . C A . 47 VAL HG12 1 1 
       10 31233 3 2 47 VAL HG13 H  64.254  16.723   2.003 1.00 . C A . 47 VAL HG13 1 1 
       10 31234 3 2 47 VAL HG21 H  62.416  18.338   2.612 1.00 . C A . 47 VAL HG21 1 1 
       10 31235 3 2 47 VAL HG22 H  62.866  19.909   3.282 1.00 . C A . 47 VAL HG22 1 1 
       10 31236 3 2 47 VAL HG23 H  62.696  18.514   4.347 1.00 . C A . 47 VAL HG23 1 1 
       10 31237 3 2 47 VAL N    N  64.740  18.377   5.621 1.00 . C A . 47 VAL N    1 1 
       10 31238 3 2 47 VAL O    O  65.924  21.266   4.013 1.00 . C A . 47 VAL O    1 1 
       10 31239 3 2 48 GLN C    C  64.674  23.034   6.306 1.00 . C A . 48 GLN C    1 1 
       10 31240 3 2 48 GLN CA   C  63.785  22.365   5.248 1.00 . C A . 48 GLN CA   1 1 
       10 31241 3 2 48 GLN CB   C  62.318  22.524   5.634 1.00 . C A . 48 GLN CB   1 1 
       10 31242 3 2 48 GLN CD   C  60.582  21.845   7.298 1.00 . C A . 48 GLN CD   1 1 
       10 31243 3 2 48 GLN CG   C  62.084  21.934   7.026 1.00 . C A . 48 GLN CG   1 1 
       10 31244 3 2 48 GLN H    H  63.418  20.259   5.481 1.00 . C A . 48 GLN H    1 1 
       10 31245 3 2 48 GLN HA   H  63.949  22.844   4.296 1.00 . C A . 48 GLN HA   1 1 
       10 31246 3 2 48 GLN HB2  H  62.060  23.571   5.635 1.00 . C A . 48 GLN HB2  1 1 
       10 31247 3 2 48 GLN HB3  H  61.708  21.997   4.915 1.00 . C A . 48 GLN HB3  1 1 
       10 31248 3 2 48 GLN HE21 H  60.749  22.409   9.194 1.00 . C A . 48 GLN HE21 1 1 
       10 31249 3 2 48 GLN HE22 H  59.167  22.085   8.670 1.00 . C A . 48 GLN HE22 1 1 
       10 31250 3 2 48 GLN HG2  H  62.521  20.946   7.078 1.00 . C A . 48 GLN HG2  1 1 
       10 31251 3 2 48 GLN HG3  H  62.540  22.571   7.769 1.00 . C A . 48 GLN HG3  1 1 
       10 31252 3 2 48 GLN N    N  64.062  20.911   5.119 1.00 . C A . 48 GLN N    1 1 
       10 31253 3 2 48 GLN NE2  N  60.128  22.137   8.486 1.00 . C A . 48 GLN NE2  1 1 
       10 31254 3 2 48 GLN O    O  65.149  24.135   6.108 1.00 . C A . 48 GLN O    1 1 
       10 31255 3 2 48 GLN OE1  O  59.813  21.502   6.422 1.00 . C A . 48 GLN OE1  1 1 
       10 31256 3 2 49 LYS C    C  67.181  23.117   8.030 1.00 . C A . 49 LYS C    1 1 
       10 31257 3 2 49 LYS CA   C  65.721  23.063   8.480 1.00 . C A . 49 LYS CA   1 1 
       10 31258 3 2 49 LYS CB   C  65.612  22.283   9.797 1.00 . C A . 49 LYS CB   1 1 
       10 31259 3 2 49 LYS CD   C  66.006  20.079  10.902 1.00 . C A . 49 LYS CD   1 1 
       10 31260 3 2 49 LYS CE   C  66.913  18.847  10.925 1.00 . C A . 49 LYS CE   1 1 
       10 31261 3 2 49 LYS CG   C  66.335  20.939   9.679 1.00 . C A . 49 LYS CG   1 1 
       10 31262 3 2 49 LYS H    H  64.484  21.532   7.594 1.00 . C A . 49 LYS H    1 1 
       10 31263 3 2 49 LYS HA   H  65.364  24.071   8.638 1.00 . C A . 49 LYS HA   1 1 
       10 31264 3 2 49 LYS HB2  H  66.058  22.861  10.592 1.00 . C A . 49 LYS HB2  1 1 
       10 31265 3 2 49 LYS HB3  H  64.571  22.109  10.023 1.00 . C A . 49 LYS HB3  1 1 
       10 31266 3 2 49 LYS HD2  H  66.162  20.658  11.800 1.00 . C A . 49 LYS HD2  1 1 
       10 31267 3 2 49 LYS HD3  H  64.975  19.763  10.852 1.00 . C A . 49 LYS HD3  1 1 
       10 31268 3 2 49 LYS HE2  H  66.482  18.094  11.568 1.00 . C A . 49 LYS HE2  1 1 
       10 31269 3 2 49 LYS HE3  H  67.014  18.451   9.926 1.00 . C A . 49 LYS HE3  1 1 
       10 31270 3 2 49 LYS HG2  H  66.014  20.436   8.782 1.00 . C A . 49 LYS HG2  1 1 
       10 31271 3 2 49 LYS HG3  H  67.401  21.104   9.639 1.00 . C A . 49 LYS HG3  1 1 
       10 31272 3 2 49 LYS HZ1  H  68.853  19.553  10.654 1.00 . C A . 49 LYS HZ1  1 1 
       10 31273 3 2 49 LYS HZ2  H  68.699  18.410  11.902 1.00 . C A . 49 LYS HZ2  1 1 
       10 31274 3 2 49 LYS HZ3  H  68.155  20.002  12.133 1.00 . C A . 49 LYS HZ3  1 1 
       10 31275 3 2 49 LYS N    N  64.887  22.410   7.431 1.00 . C A . 49 LYS N    1 1 
       10 31276 3 2 49 LYS NZ   N  68.256  19.232  11.443 1.00 . C A . 49 LYS NZ   1 1 
       10 31277 3 2 49 LYS O    O  67.890  24.060   8.318 1.00 . C A . 49 LYS O    1 1 
       10 31278 3 2 50 ASP C    C  69.118  22.273   5.346 1.00 . C A . 50 ASP C    1 1 
       10 31279 3 2 50 ASP CA   C  69.061  22.086   6.862 1.00 . C A . 50 ASP CA   1 1 
       10 31280 3 2 50 ASP CB   C  69.688  20.736   7.220 1.00 . C A . 50 ASP CB   1 1 
       10 31281 3 2 50 ASP CG   C  69.872  20.639   8.735 1.00 . C A . 50 ASP CG   1 1 
       10 31282 3 2 50 ASP H    H  67.039  21.359   7.115 1.00 . C A . 50 ASP H    1 1 
       10 31283 3 2 50 ASP HA   H  69.626  22.876   7.339 1.00 . C A . 50 ASP HA   1 1 
       10 31284 3 2 50 ASP HB2  H  69.039  19.940   6.885 1.00 . C A . 50 ASP HB2  1 1 
       10 31285 3 2 50 ASP HB3  H  70.648  20.645   6.735 1.00 . C A . 50 ASP HB3  1 1 
       10 31286 3 2 50 ASP N    N  67.636  22.108   7.331 1.00 . C A . 50 ASP N    1 1 
       10 31287 3 2 50 ASP O    O  68.841  21.362   4.591 1.00 . C A . 50 ASP O    1 1 
       10 31288 3 2 50 ASP OD1  O  70.001  21.676   9.364 1.00 . C A . 50 ASP OD1  1 1 
       10 31289 3 2 50 ASP OD2  O  69.888  19.529   9.240 1.00 . C A . 50 ASP OD2  1 1 
       10 31290 3 2 51 ALA C    C  70.774  22.872   2.874 1.00 . C A . 51 ALA C    1 1 
       10 31291 3 2 51 ALA CA   C  69.596  23.671   3.428 1.00 . C A . 51 ALA CA   1 1 
       10 31292 3 2 51 ALA CB   C  69.809  25.162   3.155 1.00 . C A . 51 ALA CB   1 1 
       10 31293 3 2 51 ALA H    H  69.733  24.151   5.522 1.00 . C A . 51 ALA H    1 1 
       10 31294 3 2 51 ALA HA   H  68.686  23.343   2.948 1.00 . C A . 51 ALA HA   1 1 
       10 31295 3 2 51 ALA HB1  H  69.054  25.735   3.673 1.00 . C A . 51 ALA HB1  1 1 
       10 31296 3 2 51 ALA HB2  H  69.735  25.347   2.092 1.00 . C A . 51 ALA HB2  1 1 
       10 31297 3 2 51 ALA HB3  H  70.787  25.458   3.504 1.00 . C A . 51 ALA HB3  1 1 
       10 31298 3 2 51 ALA N    N  69.498  23.436   4.895 1.00 . C A . 51 ALA N    1 1 
       10 31299 3 2 51 ALA O    O  70.727  22.369   1.773 1.00 . C A . 51 ALA O    1 1 
       10 31300 3 2 52 ASP C    C  72.566  20.546   2.852 1.00 . C A . 52 ASP C    1 1 
       10 31301 3 2 52 ASP CA   C  73.006  21.978   3.136 1.00 . C A . 52 ASP CA   1 1 
       10 31302 3 2 52 ASP CB   C  74.110  21.978   4.194 1.00 . C A . 52 ASP CB   1 1 
       10 31303 3 2 52 ASP CG   C  74.710  23.382   4.306 1.00 . C A . 52 ASP CG   1 1 
       10 31304 3 2 52 ASP H    H  71.851  23.160   4.516 1.00 . C A . 52 ASP H    1 1 
       10 31305 3 2 52 ASP HA   H  73.378  22.427   2.228 1.00 . C A . 52 ASP HA   1 1 
       10 31306 3 2 52 ASP HB2  H  73.695  21.684   5.147 1.00 . C A . 52 ASP HB2  1 1 
       10 31307 3 2 52 ASP HB3  H  74.882  21.280   3.906 1.00 . C A . 52 ASP HB3  1 1 
       10 31308 3 2 52 ASP N    N  71.831  22.748   3.628 1.00 . C A . 52 ASP N    1 1 
       10 31309 3 2 52 ASP O    O  72.963  19.943   1.884 1.00 . C A . 52 ASP O    1 1 
       10 31310 3 2 52 ASP OD1  O  74.483  24.176   3.407 1.00 . C A . 52 ASP OD1  1 1 
       10 31311 3 2 52 ASP OD2  O  75.390  23.636   5.286 1.00 . C A . 52 ASP OD2  1 1 
       10 31312 3 2 53 ALA C    C  70.508  18.503   2.159 1.00 . C A . 53 ALA C    1 1 
       10 31313 3 2 53 ALA CA   C  71.250  18.615   3.489 1.00 . C A . 53 ALA CA   1 1 
       10 31314 3 2 53 ALA CB   C  70.294  18.270   4.633 1.00 . C A . 53 ALA CB   1 1 
       10 31315 3 2 53 ALA H    H  71.421  20.512   4.466 1.00 . C A . 53 ALA H    1 1 
       10 31316 3 2 53 ALA HA   H  72.069  17.918   3.497 1.00 . C A . 53 ALA HA   1 1 
       10 31317 3 2 53 ALA HB1  H  70.810  18.384   5.575 1.00 . C A . 53 ALA HB1  1 1 
       10 31318 3 2 53 ALA HB2  H  69.952  17.251   4.533 1.00 . C A . 53 ALA HB2  1 1 
       10 31319 3 2 53 ALA HB3  H  69.448  18.938   4.605 1.00 . C A . 53 ALA HB3  1 1 
       10 31320 3 2 53 ALA N    N  71.742  20.003   3.692 1.00 . C A . 53 ALA N    1 1 
       10 31321 3 2 53 ALA O    O  70.577  17.500   1.480 1.00 . C A . 53 ALA O    1 1 
       10 31322 3 2 54 VAL C    C  69.862  19.516  -0.688 1.00 . C A . 54 VAL C    1 1 
       10 31323 3 2 54 VAL CA   C  68.972  19.446   0.548 1.00 . C A . 54 VAL CA   1 1 
       10 31324 3 2 54 VAL CB   C  68.013  20.632   0.512 1.00 . C A . 54 VAL CB   1 1 
       10 31325 3 2 54 VAL CG1  C  67.090  20.502  -0.702 1.00 . C A . 54 VAL CG1  1 1 
       10 31326 3 2 54 VAL CG2  C  67.188  20.668   1.810 1.00 . C A . 54 VAL CG2  1 1 
       10 31327 3 2 54 VAL H    H  69.689  20.279   2.386 1.00 . C A . 54 VAL H    1 1 
       10 31328 3 2 54 VAL HA   H  68.405  18.536   0.523 1.00 . C A . 54 VAL HA   1 1 
       10 31329 3 2 54 VAL HB   H  68.587  21.545   0.425 1.00 . C A . 54 VAL HB   1 1 
       10 31330 3 2 54 VAL HG11 H  66.418  21.345  -0.733 1.00 . C A . 54 VAL HG11 1 1 
       10 31331 3 2 54 VAL HG12 H  66.521  19.588  -0.623 1.00 . C A . 54 VAL HG12 1 1 
       10 31332 3 2 54 VAL HG13 H  67.681  20.480  -1.605 1.00 . C A . 54 VAL HG13 1 1 
       10 31333 3 2 54 VAL HG21 H  66.231  21.134   1.626 1.00 . C A . 54 VAL HG21 1 1 
       10 31334 3 2 54 VAL HG22 H  67.724  21.239   2.552 1.00 . C A . 54 VAL HG22 1 1 
       10 31335 3 2 54 VAL HG23 H  67.036  19.664   2.176 1.00 . C A . 54 VAL HG23 1 1 
       10 31336 3 2 54 VAL N    N  69.759  19.503   1.807 1.00 . C A . 54 VAL N    1 1 
       10 31337 3 2 54 VAL O    O  69.786  18.683  -1.553 1.00 . C A . 54 VAL O    1 1 
       10 31338 3 2 55 ASP C    C  72.454  19.504  -2.206 1.00 . C A . 55 ASP C    1 1 
       10 31339 3 2 55 ASP CA   C  71.477  20.667  -2.060 1.00 . C A . 55 ASP CA   1 1 
       10 31340 3 2 55 ASP CB   C  72.267  21.976  -1.986 1.00 . C A . 55 ASP CB   1 1 
       10 31341 3 2 55 ASP CG   C  73.125  22.132  -3.243 1.00 . C A . 55 ASP CG   1 1 
       10 31342 3 2 55 ASP H    H  70.673  21.259  -0.171 1.00 . C A . 55 ASP H    1 1 
       10 31343 3 2 55 ASP HA   H  70.834  20.700  -2.926 1.00 . C A . 55 ASP HA   1 1 
       10 31344 3 2 55 ASP HB2  H  71.580  22.806  -1.911 1.00 . C A . 55 ASP HB2  1 1 
       10 31345 3 2 55 ASP HB3  H  72.907  21.959  -1.117 1.00 . C A . 55 ASP HB3  1 1 
       10 31346 3 2 55 ASP N    N  70.648  20.535  -0.827 1.00 . C A . 55 ASP N    1 1 
       10 31347 3 2 55 ASP O    O  72.662  18.989  -3.284 1.00 . C A . 55 ASP O    1 1 
       10 31348 3 2 55 ASP OD1  O  74.079  21.386  -3.384 1.00 . C A . 55 ASP OD1  1 1 
       10 31349 3 2 55 ASP OD2  O  72.811  22.999  -4.045 1.00 . C A . 55 ASP OD2  1 1 
       10 31350 3 2 56 LYS C    C  73.405  16.667  -1.504 1.00 . C A . 56 LYS C    1 1 
       10 31351 3 2 56 LYS CA   C  74.083  18.017  -1.236 1.00 . C A . 56 LYS CA   1 1 
       10 31352 3 2 56 LYS CB   C  74.881  17.957   0.077 1.00 . C A . 56 LYS CB   1 1 
       10 31353 3 2 56 LYS CD   C  75.601  20.348  -0.124 1.00 . C A . 56 LYS CD   1 1 
       10 31354 3 2 56 LYS CE   C  76.764  21.310   0.137 1.00 . C A . 56 LYS CE   1 1 
       10 31355 3 2 56 LYS CG   C  76.086  18.905   0.013 1.00 . C A . 56 LYS CG   1 1 
       10 31356 3 2 56 LYS H    H  72.924  19.559  -0.286 1.00 . C A . 56 LYS H    1 1 
       10 31357 3 2 56 LYS HA   H  74.743  18.246  -2.059 1.00 . C A . 56 LYS HA   1 1 
       10 31358 3 2 56 LYS HB2  H  74.232  18.255   0.890 1.00 . C A . 56 LYS HB2  1 1 
       10 31359 3 2 56 LYS HB3  H  75.229  16.948   0.249 1.00 . C A . 56 LYS HB3  1 1 
       10 31360 3 2 56 LYS HD2  H  75.220  20.507  -1.122 1.00 . C A . 56 LYS HD2  1 1 
       10 31361 3 2 56 LYS HD3  H  74.818  20.534   0.594 1.00 . C A . 56 LYS HD3  1 1 
       10 31362 3 2 56 LYS HE2  H  76.410  22.328   0.073 1.00 . C A . 56 LYS HE2  1 1 
       10 31363 3 2 56 LYS HE3  H  77.164  21.130   1.125 1.00 . C A . 56 LYS HE3  1 1 
       10 31364 3 2 56 LYS HG2  H  76.670  18.805   0.917 1.00 . C A . 56 LYS HG2  1 1 
       10 31365 3 2 56 LYS HG3  H  76.699  18.651  -0.840 1.00 . C A . 56 LYS HG3  1 1 
       10 31366 3 2 56 LYS HZ1  H  78.764  21.205  -0.434 1.00 . C A . 56 LYS HZ1  1 1 
       10 31367 3 2 56 LYS HZ2  H  77.726  21.785  -1.647 1.00 . C A . 56 LYS HZ2  1 1 
       10 31368 3 2 56 LYS HZ3  H  77.751  20.128  -1.266 1.00 . C A . 56 LYS HZ3  1 1 
       10 31369 3 2 56 LYS N    N  73.085  19.114  -1.144 1.00 . C A . 56 LYS N    1 1 
       10 31370 3 2 56 LYS NZ   N  77.832  21.090  -0.879 1.00 . C A . 56 LYS NZ   1 1 
       10 31371 3 2 56 LYS O    O  73.921  15.846  -2.232 1.00 . C A . 56 LYS O    1 1 
       10 31372 3 2 57 ILE C    C  70.909  15.033  -2.418 1.00 . C A . 57 ILE C    1 1 
       10 31373 3 2 57 ILE CA   C  71.631  15.083  -1.077 1.00 . C A . 57 ILE CA   1 1 
       10 31374 3 2 57 ILE CB   C  70.626  14.876   0.057 1.00 . C A . 57 ILE CB   1 1 
       10 31375 3 2 57 ILE CD1  C  70.380  14.834   2.575 1.00 . C A . 57 ILE CD1  1 1 
       10 31376 3 2 57 ILE CG1  C  71.370  14.792   1.397 1.00 . C A . 57 ILE CG1  1 1 
       10 31377 3 2 57 ILE CG2  C  69.824  13.601  -0.172 1.00 . C A . 57 ILE CG2  1 1 
       10 31378 3 2 57 ILE H    H  71.893  17.059  -0.285 1.00 . C A . 57 ILE H    1 1 
       10 31379 3 2 57 ILE HA   H  72.402  14.330  -1.050 1.00 . C A . 57 ILE HA   1 1 
       10 31380 3 2 57 ILE HB   H  69.950  15.719   0.076 1.00 . C A . 57 ILE HB   1 1 
       10 31381 3 2 57 ILE HD11 H  69.427  15.238   2.260 1.00 . C A . 57 ILE HD11 1 1 
       10 31382 3 2 57 ILE HD12 H  70.786  15.460   3.351 1.00 . C A . 57 ILE HD12 1 1 
       10 31383 3 2 57 ILE HD13 H  70.237  13.836   2.960 1.00 . C A . 57 ILE HD13 1 1 
       10 31384 3 2 57 ILE HG12 H  71.928  13.868   1.435 1.00 . C A . 57 ILE HG12 1 1 
       10 31385 3 2 57 ILE HG13 H  72.053  15.624   1.477 1.00 . C A . 57 ILE HG13 1 1 
       10 31386 3 2 57 ILE HG21 H  69.308  13.334   0.737 1.00 . C A . 57 ILE HG21 1 1 
       10 31387 3 2 57 ILE HG22 H  70.489  12.803  -0.460 1.00 . C A . 57 ILE HG22 1 1 
       10 31388 3 2 57 ILE HG23 H  69.102  13.772  -0.957 1.00 . C A . 57 ILE HG23 1 1 
       10 31389 3 2 57 ILE N    N  72.286  16.405  -0.888 1.00 . C A . 57 ILE N    1 1 
       10 31390 3 2 57 ILE O    O  71.076  14.122  -3.200 1.00 . C A . 57 ILE O    1 1 
       10 31391 3 2 58 MET C    C  70.238  16.035  -5.147 1.00 . C A . 58 MET C    1 1 
       10 31392 3 2 58 MET CA   C  69.304  16.008  -3.929 1.00 . C A . 58 MET CA   1 1 
       10 31393 3 2 58 MET CB   C  68.395  17.259  -3.955 1.00 . C A . 58 MET CB   1 1 
       10 31394 3 2 58 MET CE   C  67.905  16.970  -7.294 1.00 . C A . 58 MET CE   1 1 
       10 31395 3 2 58 MET CG   C  67.054  16.965  -4.656 1.00 . C A . 58 MET CG   1 1 
       10 31396 3 2 58 MET H    H  69.947  16.694  -2.009 1.00 . C A . 58 MET H    1 1 
       10 31397 3 2 58 MET HA   H  68.704  15.122  -3.951 1.00 . C A . 58 MET HA   1 1 
       10 31398 3 2 58 MET HB2  H  68.199  17.566  -2.937 1.00 . C A . 58 MET HB2  1 1 
       10 31399 3 2 58 MET HB3  H  68.896  18.068  -4.471 1.00 . C A . 58 MET HB3  1 1 
       10 31400 3 2 58 MET HE1  H  67.244  16.962  -8.151 1.00 . C A . 58 MET HE1  1 1 
       10 31401 3 2 58 MET HE2  H  68.890  16.663  -7.604 1.00 . C A . 58 MET HE2  1 1 
       10 31402 3 2 58 MET HE3  H  67.957  17.965  -6.882 1.00 . C A . 58 MET HE3  1 1 
       10 31403 3 2 58 MET HG2  H  66.375  16.530  -3.942 1.00 . C A . 58 MET HG2  1 1 
       10 31404 3 2 58 MET HG3  H  66.630  17.890  -5.020 1.00 . C A . 58 MET HG3  1 1 
       10 31405 3 2 58 MET N    N  70.081  15.996  -2.668 1.00 . C A . 58 MET N    1 1 
       10 31406 3 2 58 MET O    O  70.062  15.293  -6.094 1.00 . C A . 58 MET O    1 1 
       10 31407 3 2 58 MET SD   S  67.279  15.811  -6.048 1.00 . C A . 58 MET SD   1 1 
       10 31408 3 2 59 LYS C    C  72.976  15.744  -6.428 1.00 . C A . 59 LYS C    1 1 
       10 31409 3 2 59 LYS CA   C  72.120  17.008  -6.314 1.00 . C A . 59 LYS CA   1 1 
       10 31410 3 2 59 LYS CB   C  73.019  18.246  -6.168 1.00 . C A . 59 LYS CB   1 1 
       10 31411 3 2 59 LYS CD   C  73.162  18.585  -8.661 1.00 . C A . 59 LYS CD   1 1 
       10 31412 3 2 59 LYS CE   C  74.062  19.177  -9.747 1.00 . C A . 59 LYS CE   1 1 
       10 31413 3 2 59 LYS CG   C  73.969  18.379  -7.370 1.00 . C A . 59 LYS CG   1 1 
       10 31414 3 2 59 LYS H    H  71.315  17.506  -4.375 1.00 . C A . 59 LYS H    1 1 
       10 31415 3 2 59 LYS HA   H  71.512  17.100  -7.197 1.00 . C A . 59 LYS HA   1 1 
       10 31416 3 2 59 LYS HB2  H  72.401  19.129  -6.103 1.00 . C A . 59 LYS HB2  1 1 
       10 31417 3 2 59 LYS HB3  H  73.604  18.155  -5.265 1.00 . C A . 59 LYS HB3  1 1 
       10 31418 3 2 59 LYS HD2  H  72.779  17.636  -9.003 1.00 . C A . 59 LYS HD2  1 1 
       10 31419 3 2 59 LYS HD3  H  72.341  19.260  -8.470 1.00 . C A . 59 LYS HD3  1 1 
       10 31420 3 2 59 LYS HE2  H  73.481  19.349 -10.641 1.00 . C A . 59 LYS HE2  1 1 
       10 31421 3 2 59 LYS HE3  H  74.476  20.114  -9.402 1.00 . C A . 59 LYS HE3  1 1 
       10 31422 3 2 59 LYS HG2  H  74.620  19.229  -7.214 1.00 . C A . 59 LYS HG2  1 1 
       10 31423 3 2 59 LYS HG3  H  74.569  17.486  -7.463 1.00 . C A . 59 LYS HG3  1 1 
       10 31424 3 2 59 LYS HZ1  H  75.982  18.436  -9.437 1.00 . C A . 59 LYS HZ1  1 1 
       10 31425 3 2 59 LYS HZ2  H  75.447  18.322 -11.045 1.00 . C A . 59 LYS HZ2  1 1 
       10 31426 3 2 59 LYS HZ3  H  74.846  17.253  -9.868 1.00 . C A . 59 LYS HZ3  1 1 
       10 31427 3 2 59 LYS N    N  71.205  16.907  -5.142 1.00 . C A . 59 LYS N    1 1 
       10 31428 3 2 59 LYS NZ   N  75.168  18.225 -10.047 1.00 . C A . 59 LYS NZ   1 1 
       10 31429 3 2 59 LYS O    O  73.244  15.267  -7.513 1.00 . C A . 59 LYS O    1 1 
       10 31430 3 2 60 GLU C    C  73.402  12.734  -5.383 1.00 . C A . 60 GLU C    1 1 
       10 31431 3 2 60 GLU CA   C  74.281  13.980  -5.393 1.00 . C A . 60 GLU CA   1 1 
       10 31432 3 2 60 GLU CB   C  75.233  13.935  -4.195 1.00 . C A . 60 GLU CB   1 1 
       10 31433 3 2 60 GLU CD   C  77.020  15.157  -5.447 1.00 . C A . 60 GLU CD   1 1 
       10 31434 3 2 60 GLU CG   C  76.134  15.172  -4.199 1.00 . C A . 60 GLU CG   1 1 
       10 31435 3 2 60 GLU H    H  73.204  15.597  -4.456 1.00 . C A . 60 GLU H    1 1 
       10 31436 3 2 60 GLU HA   H  74.854  13.996  -6.311 1.00 . C A . 60 GLU HA   1 1 
       10 31437 3 2 60 GLU HB2  H  74.660  13.905  -3.282 1.00 . C A . 60 GLU HB2  1 1 
       10 31438 3 2 60 GLU HB3  H  75.845  13.048  -4.261 1.00 . C A . 60 GLU HB3  1 1 
       10 31439 3 2 60 GLU HG2  H  75.522  16.062  -4.201 1.00 . C A . 60 GLU HG2  1 1 
       10 31440 3 2 60 GLU HG3  H  76.757  15.165  -3.318 1.00 . C A . 60 GLU HG3  1 1 
       10 31441 3 2 60 GLU N    N  73.427  15.204  -5.326 1.00 . C A . 60 GLU N    1 1 
       10 31442 3 2 60 GLU O    O  73.846  11.660  -5.745 1.00 . C A . 60 GLU O    1 1 
       10 31443 3 2 60 GLU OE1  O  77.239  14.083  -5.981 1.00 . C A . 60 GLU OE1  1 1 
       10 31444 3 2 60 GLU OE2  O  77.464  16.221  -5.845 1.00 . C A . 60 GLU OE2  1 1 
       10 31445 3 2 61 LEU C    C  70.815  11.458  -6.423 1.00 . C A . 61 LEU C    1 1 
       10 31446 3 2 61 LEU CA   C  71.279  11.637  -4.983 1.00 . C A . 61 LEU CA   1 1 
       10 31447 3 2 61 LEU CB   C  70.121  11.765  -3.996 1.00 . C A . 61 LEU CB   1 1 
       10 31448 3 2 61 LEU CD1  C  70.049   9.273  -3.680 1.00 . C A . 61 LEU CD1  1 1 
       10 31449 3 2 61 LEU CD2  C  68.074  10.699  -3.065 1.00 . C A . 61 LEU CD2  1 1 
       10 31450 3 2 61 LEU CG   C  69.232  10.518  -4.053 1.00 . C A . 61 LEU CG   1 1 
       10 31451 3 2 61 LEU H    H  71.848  13.752  -4.740 1.00 . C A . 61 LEU H    1 1 
       10 31452 3 2 61 LEU HA   H  71.967  10.844  -4.717 1.00 . C A . 61 LEU HA   1 1 
       10 31453 3 2 61 LEU HB2  H  70.515  11.871  -2.996 1.00 . C A . 61 LEU HB2  1 1 
       10 31454 3 2 61 LEU HB3  H  69.533  12.634  -4.244 1.00 . C A . 61 LEU HB3  1 1 
       10 31455 3 2 61 LEU HD11 H  70.609   8.940  -4.542 1.00 . C A . 61 LEU HD11 1 1 
       10 31456 3 2 61 LEU HD12 H  69.383   8.483  -3.361 1.00 . C A . 61 LEU HD12 1 1 
       10 31457 3 2 61 LEU HD13 H  70.734   9.511  -2.878 1.00 . C A . 61 LEU HD13 1 1 
       10 31458 3 2 61 LEU HD21 H  68.448  11.119  -2.141 1.00 . C A . 61 LEU HD21 1 1 
       10 31459 3 2 61 LEU HD22 H  67.617   9.741  -2.865 1.00 . C A . 61 LEU HD22 1 1 
       10 31460 3 2 61 LEU HD23 H  67.342  11.367  -3.493 1.00 . C A . 61 LEU HD23 1 1 
       10 31461 3 2 61 LEU HG   H  68.837  10.401  -5.054 1.00 . C A . 61 LEU HG   1 1 
       10 31462 3 2 61 LEU N    N  72.152  12.860  -4.984 1.00 . C A . 61 LEU N    1 1 
       10 31463 3 2 61 LEU O    O  70.403  10.396  -6.846 1.00 . C A . 61 LEU O    1 1 
       10 31464 3 2 62 ASP C    C  72.060  12.101  -9.286 1.00 . C A . 62 ASP C    1 1 
       10 31465 3 2 62 ASP CA   C  70.713  12.436  -8.664 1.00 . C A . 62 ASP CA   1 1 
       10 31466 3 2 62 ASP CB   C  70.171  13.775  -9.182 1.00 . C A . 62 ASP CB   1 1 
       10 31467 3 2 62 ASP CG   C  68.644  13.809  -9.046 1.00 . C A . 62 ASP CG   1 1 
       10 31468 3 2 62 ASP H    H  71.412  13.307  -6.833 1.00 . C A . 62 ASP H    1 1 
       10 31469 3 2 62 ASP HA   H  70.039  11.618  -8.879 1.00 . C A . 62 ASP HA   1 1 
       10 31470 3 2 62 ASP HB2  H  70.600  14.579  -8.603 1.00 . C A . 62 ASP HB2  1 1 
       10 31471 3 2 62 ASP HB3  H  70.443  13.896 -10.219 1.00 . C A . 62 ASP HB3  1 1 
       10 31472 3 2 62 ASP N    N  71.001  12.499  -7.205 1.00 . C A . 62 ASP N    1 1 
       10 31473 3 2 62 ASP O    O  72.455  12.572 -10.325 1.00 . C A . 62 ASP O    1 1 
       10 31474 3 2 62 ASP OD1  O  68.035  12.754  -9.110 1.00 . C A . 62 ASP OD1  1 1 
       10 31475 3 2 62 ASP OD2  O  68.107  14.892  -8.898 1.00 . C A . 62 ASP OD2  1 1 
       10 31476 3 2 63 GLU C    C  74.233  10.587 -10.428 1.00 . C A . 63 GLU C    1 1 
       10 31477 3 2 63 GLU CA   C  74.091  10.779  -8.917 1.00 . C A . 63 GLU CA   1 1 
       10 31478 3 2 63 GLU CB   C  74.255   9.434  -8.239 1.00 . C A . 63 GLU CB   1 1 
       10 31479 3 2 63 GLU CD   C  75.821   7.556  -7.739 1.00 . C A . 63 GLU CD   1 1 
       10 31480 3 2 63 GLU CG   C  75.661   8.882  -8.484 1.00 . C A . 63 GLU CG   1 1 
       10 31481 3 2 63 GLU H    H  72.297  11.001  -7.732 1.00 . C A . 63 GLU H    1 1 
       10 31482 3 2 63 GLU HA   H  74.865  11.442  -8.563 1.00 . C A . 63 GLU HA   1 1 
       10 31483 3 2 63 GLU HB2  H  74.086   9.553  -7.179 1.00 . C A . 63 GLU HB2  1 1 
       10 31484 3 2 63 GLU HB3  H  73.525   8.756  -8.649 1.00 . C A . 63 GLU HB3  1 1 
       10 31485 3 2 63 GLU HG2  H  75.806   8.719  -9.542 1.00 . C A . 63 GLU HG2  1 1 
       10 31486 3 2 63 GLU HG3  H  76.394   9.587  -8.123 1.00 . C A . 63 GLU HG3  1 1 
       10 31487 3 2 63 GLU N    N  72.738  11.274  -8.560 1.00 . C A . 63 GLU N    1 1 
       10 31488 3 2 63 GLU O    O  75.331  10.570 -10.948 1.00 . C A . 63 GLU O    1 1 
       10 31489 3 2 63 GLU OE1  O  74.950   7.237  -6.945 1.00 . C A . 63 GLU OE1  1 1 
       10 31490 3 2 63 GLU OE2  O  76.812   6.883  -7.970 1.00 . C A . 63 GLU OE2  1 1 
       10 31491 3 2 64 ASN C    C  73.353  11.618 -13.288 1.00 . C A . 64 ASN C    1 1 
       10 31492 3 2 64 ASN CA   C  73.279  10.250 -12.623 1.00 . C A . 64 ASN CA   1 1 
       10 31493 3 2 64 ASN CB   C  72.083   9.460 -13.158 1.00 . C A . 64 ASN CB   1 1 
       10 31494 3 2 64 ASN CG   C  72.260   9.224 -14.659 1.00 . C A . 64 ASN CG   1 1 
       10 31495 3 2 64 ASN H    H  72.267  10.460 -10.725 1.00 . C A . 64 ASN H    1 1 
       10 31496 3 2 64 ASN HA   H  74.202   9.734 -12.854 1.00 . C A . 64 ASN HA   1 1 
       10 31497 3 2 64 ASN HB2  H  72.021   8.510 -12.647 1.00 . C A . 64 ASN HB2  1 1 
       10 31498 3 2 64 ASN HB3  H  71.176  10.022 -12.988 1.00 . C A . 64 ASN HB3  1 1 
       10 31499 3 2 64 ASN HD21 H  73.771   7.959 -14.422 1.00 . C A . 64 ASN HD21 1 1 
       10 31500 3 2 64 ASN HD22 H  73.314   8.252 -16.031 1.00 . C A . 64 ASN HD22 1 1 
       10 31501 3 2 64 ASN N    N  73.154  10.441 -11.147 1.00 . C A . 64 ASN N    1 1 
       10 31502 3 2 64 ASN ND2  N  73.193   8.411 -15.071 1.00 . C A . 64 ASN ND2  1 1 
       10 31503 3 2 64 ASN O    O  73.612  11.734 -14.470 1.00 . C A . 64 ASN O    1 1 
       10 31504 3 2 64 ASN OD1  O  71.544   9.786 -15.463 1.00 . C A . 64 ASN OD1  1 1 
       10 31505 3 2 65 GLY C    C  71.931  14.429 -13.713 1.00 . C A . 65 GLY C    1 1 
       10 31506 3 2 65 GLY CA   C  73.263  14.023 -13.106 1.00 . C A . 65 GLY CA   1 1 
       10 31507 3 2 65 GLY H    H  72.971  12.545 -11.572 1.00 . C A . 65 GLY H    1 1 
       10 31508 3 2 65 GLY HA2  H  73.524  14.717 -12.322 1.00 . C A . 65 GLY HA2  1 1 
       10 31509 3 2 65 GLY HA3  H  74.024  14.042 -13.870 1.00 . C A . 65 GLY HA3  1 1 
       10 31510 3 2 65 GLY N    N  73.165  12.660 -12.532 1.00 . C A . 65 GLY N    1 1 
       10 31511 3 2 65 GLY O    O  71.879  15.225 -14.630 1.00 . C A . 65 GLY O    1 1 
       10 31512 3 2 66 ASP C    C  68.891  15.123 -12.590 1.00 . C A . 66 ASP C    1 1 
       10 31513 3 2 66 ASP CA   C  69.504  14.290 -13.694 1.00 . C A . 66 ASP CA   1 1 
       10 31514 3 2 66 ASP CB   C  68.668  13.021 -13.901 1.00 . C A . 66 ASP CB   1 1 
       10 31515 3 2 66 ASP CG   C  68.646  12.202 -12.610 1.00 . C A . 66 ASP CG   1 1 
       10 31516 3 2 66 ASP H    H  70.915  13.313 -12.424 1.00 . C A . 66 ASP H    1 1 
       10 31517 3 2 66 ASP HA   H  69.631  14.799 -14.643 1.00 . C A . 66 ASP HA   1 1 
       10 31518 3 2 66 ASP HB2  H  67.658  13.297 -14.169 1.00 . C A . 66 ASP HB2  1 1 
       10 31519 3 2 66 ASP HB3  H  69.102  12.430 -14.693 1.00 . C A . 66 ASP HB3  1 1 
       10 31520 3 2 66 ASP N    N  70.846  13.915 -13.186 1.00 . C A . 66 ASP N    1 1 
       10 31521 3 2 66 ASP O    O  68.660  14.607 -11.519 1.00 . C A . 66 ASP O    1 1 
       10 31522 3 2 66 ASP OD1  O  69.521  12.407 -11.786 1.00 . C A . 66 ASP OD1  1 1 
       10 31523 3 2 66 ASP OD2  O  67.755  11.381 -12.468 1.00 . C A . 66 ASP OD2  1 1 
       10 31524 3 2 67 GLY C    C  66.693  16.557 -11.206 1.00 . C A . 67 GLY C    1 1 
       10 31525 3 2 67 GLY CA   C  68.055  17.137 -11.622 1.00 . C A . 67 GLY CA   1 1 
       10 31526 3 2 67 GLY H    H  68.800  16.836 -13.598 1.00 . C A . 67 GLY H    1 1 
       10 31527 3 2 67 GLY HA2  H  68.740  17.069 -10.787 1.00 . C A . 67 GLY HA2  1 1 
       10 31528 3 2 67 GLY HA3  H  67.934  18.170 -11.906 1.00 . C A . 67 GLY HA3  1 1 
       10 31529 3 2 67 GLY N    N  68.632  16.371 -12.764 1.00 . C A . 67 GLY N    1 1 
       10 31530 3 2 67 GLY O    O  65.933  17.178 -10.470 1.00 . C A . 67 GLY O    1 1 
       10 31531 3 2 68 GLU C    C  65.474  13.390 -10.594 1.00 . C A . 68 GLU C    1 1 
       10 31532 3 2 68 GLU CA   C  65.114  14.698 -11.301 1.00 . C A . 68 GLU CA   1 1 
       10 31533 3 2 68 GLU CB   C  64.341  14.424 -12.591 1.00 . C A . 68 GLU CB   1 1 
       10 31534 3 2 68 GLU CD   C  63.103  15.488 -14.483 1.00 . C A . 68 GLU CD   1 1 
       10 31535 3 2 68 GLU CG   C  63.861  15.751 -13.182 1.00 . C A . 68 GLU CG   1 1 
       10 31536 3 2 68 GLU H    H  67.015  14.885 -12.219 1.00 . C A . 68 GLU H    1 1 
       10 31537 3 2 68 GLU HA   H  64.530  15.324 -10.641 1.00 . C A . 68 GLU HA   1 1 
       10 31538 3 2 68 GLU HB2  H  64.988  13.928 -13.298 1.00 . C A . 68 GLU HB2  1 1 
       10 31539 3 2 68 GLU HB3  H  63.492  13.802 -12.379 1.00 . C A . 68 GLU HB3  1 1 
       10 31540 3 2 68 GLU HG2  H  63.208  16.244 -12.477 1.00 . C A . 68 GLU HG2  1 1 
       10 31541 3 2 68 GLU HG3  H  64.713  16.384 -13.385 1.00 . C A . 68 GLU HG3  1 1 
       10 31542 3 2 68 GLU N    N  66.389  15.363 -11.654 1.00 . C A . 68 GLU N    1 1 
       10 31543 3 2 68 GLU O    O  66.446  12.742 -10.931 1.00 . C A . 68 GLU O    1 1 
       10 31544 3 2 68 GLU OE1  O  61.937  15.140 -14.404 1.00 . C A . 68 GLU OE1  1 1 
       10 31545 3 2 68 GLU OE2  O  63.701  15.641 -15.536 1.00 . C A . 68 GLU OE2  1 1 
       10 31546 3 2 69 VAL C    C  64.109  10.641  -9.173 1.00 . C A . 69 VAL C    1 1 
       10 31547 3 2 69 VAL CA   C  65.060  11.784  -8.817 1.00 . C A . 69 VAL CA   1 1 
       10 31548 3 2 69 VAL CB   C  64.953  12.126  -7.336 1.00 . C A . 69 VAL CB   1 1 
       10 31549 3 2 69 VAL CG1  C  65.017  10.854  -6.489 1.00 . C A . 69 VAL CG1  1 1 
       10 31550 3 2 69 VAL CG2  C  66.123  13.038  -6.953 1.00 . C A . 69 VAL CG2  1 1 
       10 31551 3 2 69 VAL H    H  63.975  13.578  -9.315 1.00 . C A . 69 VAL H    1 1 
       10 31552 3 2 69 VAL HA   H  66.069  11.452  -9.021 1.00 . C A . 69 VAL HA   1 1 
       10 31553 3 2 69 VAL HB   H  64.020  12.640  -7.162 1.00 . C A . 69 VAL HB   1 1 
       10 31554 3 2 69 VAL HG11 H  64.078  10.327  -6.558 1.00 . C A . 69 VAL HG11 1 1 
       10 31555 3 2 69 VAL HG12 H  65.210  11.117  -5.459 1.00 . C A . 69 VAL HG12 1 1 
       10 31556 3 2 69 VAL HG13 H  65.812  10.224  -6.854 1.00 . C A . 69 VAL HG13 1 1 
       10 31557 3 2 69 VAL HG21 H  66.167  13.874  -7.635 1.00 . C A . 69 VAL HG21 1 1 
       10 31558 3 2 69 VAL HG22 H  67.048  12.479  -7.009 1.00 . C A . 69 VAL HG22 1 1 
       10 31559 3 2 69 VAL HG23 H  65.983  13.400  -5.946 1.00 . C A . 69 VAL HG23 1 1 
       10 31560 3 2 69 VAL N    N  64.734  13.021  -9.591 1.00 . C A . 69 VAL N    1 1 
       10 31561 3 2 69 VAL O    O  62.905  10.789  -9.200 1.00 . C A . 69 VAL O    1 1 
       10 31562 3 2 70 ASP C    C  63.282   7.659  -8.550 1.00 . C A . 70 ASP C    1 1 
       10 31563 3 2 70 ASP CA   C  63.857   8.304  -9.815 1.00 . C A . 70 ASP CA   1 1 
       10 31564 3 2 70 ASP CB   C  64.757   7.298 -10.536 1.00 . C A . 70 ASP CB   1 1 
       10 31565 3 2 70 ASP CG   C  63.916   6.129 -11.050 1.00 . C A . 70 ASP CG   1 1 
       10 31566 3 2 70 ASP H    H  65.648   9.420  -9.413 1.00 . C A . 70 ASP H    1 1 
       10 31567 3 2 70 ASP HA   H  63.063   8.613 -10.477 1.00 . C A . 70 ASP HA   1 1 
       10 31568 3 2 70 ASP HB2  H  65.245   7.785 -11.369 1.00 . C A . 70 ASP HB2  1 1 
       10 31569 3 2 70 ASP HB3  H  65.505   6.928  -9.850 1.00 . C A . 70 ASP HB3  1 1 
       10 31570 3 2 70 ASP N    N  64.672   9.495  -9.447 1.00 . C A . 70 ASP N    1 1 
       10 31571 3 2 70 ASP O    O  63.808   7.818  -7.466 1.00 . C A . 70 ASP O    1 1 
       10 31572 3 2 70 ASP OD1  O  63.352   5.426 -10.230 1.00 . C A . 70 ASP OD1  1 1 
       10 31573 3 2 70 ASP OD2  O  63.854   5.955 -12.256 1.00 . C A . 70 ASP OD2  1 1 
       10 31574 3 2 71 PHE C    C  62.611   5.305  -6.847 1.00 . C A . 71 PHE C    1 1 
       10 31575 3 2 71 PHE CA   C  61.603   6.266  -7.489 1.00 . C A . 71 PHE CA   1 1 
       10 31576 3 2 71 PHE CB   C  60.346   5.500  -7.918 1.00 . C A . 71 PHE CB   1 1 
       10 31577 3 2 71 PHE CD1  C  60.838   4.428 -10.146 1.00 . C A . 71 PHE CD1  1 1 
       10 31578 3 2 71 PHE CD2  C  60.969   3.066  -8.143 1.00 . C A . 71 PHE CD2  1 1 
       10 31579 3 2 71 PHE CE1  C  61.192   3.319 -10.924 1.00 . C A . 71 PHE CE1  1 1 
       10 31580 3 2 71 PHE CE2  C  61.322   1.957  -8.922 1.00 . C A . 71 PHE CE2  1 1 
       10 31581 3 2 71 PHE CG   C  60.728   4.302  -8.756 1.00 . C A . 71 PHE CG   1 1 
       10 31582 3 2 71 PHE CZ   C  61.434   2.084 -10.312 1.00 . C A . 71 PHE CZ   1 1 
       10 31583 3 2 71 PHE H    H  61.804   6.807  -9.565 1.00 . C A . 71 PHE H    1 1 
       10 31584 3 2 71 PHE HA   H  61.328   7.017  -6.767 1.00 . C A . 71 PHE HA   1 1 
       10 31585 3 2 71 PHE HB2  H  59.813   5.167  -7.038 1.00 . C A . 71 PHE HB2  1 1 
       10 31586 3 2 71 PHE HB3  H  59.709   6.153  -8.495 1.00 . C A . 71 PHE HB3  1 1 
       10 31587 3 2 71 PHE HD1  H  60.652   5.381 -10.619 1.00 . C A . 71 PHE HD1  1 1 
       10 31588 3 2 71 PHE HD2  H  60.883   2.968  -7.072 1.00 . C A . 71 PHE HD2  1 1 
       10 31589 3 2 71 PHE HE1  H  61.278   3.416 -11.996 1.00 . C A . 71 PHE HE1  1 1 
       10 31590 3 2 71 PHE HE2  H  61.508   1.003  -8.451 1.00 . C A . 71 PHE HE2  1 1 
       10 31591 3 2 71 PHE HZ   H  61.705   1.228 -10.912 1.00 . C A . 71 PHE HZ   1 1 
       10 31592 3 2 71 PHE N    N  62.210   6.927  -8.681 1.00 . C A . 71 PHE N    1 1 
       10 31593 3 2 71 PHE O    O  62.677   5.184  -5.643 1.00 . C A . 71 PHE O    1 1 
       10 31594 3 2 72 GLN C    C  65.365   4.346  -6.153 1.00 . C A . 72 GLN C    1 1 
       10 31595 3 2 72 GLN CA   C  64.354   3.631  -7.065 1.00 . C A . 72 GLN CA   1 1 
       10 31596 3 2 72 GLN CB   C  65.098   2.946  -8.211 1.00 . C A . 72 GLN CB   1 1 
       10 31597 3 2 72 GLN CD   C  66.734   1.166  -8.818 1.00 . C A . 72 GLN CD   1 1 
       10 31598 3 2 72 GLN CG   C  65.999   1.840  -7.659 1.00 . C A . 72 GLN CG   1 1 
       10 31599 3 2 72 GLN H    H  63.293   4.700  -8.609 1.00 . C A . 72 GLN H    1 1 
       10 31600 3 2 72 GLN HA   H  63.819   2.890  -6.490 1.00 . C A . 72 GLN HA   1 1 
       10 31601 3 2 72 GLN HB2  H  64.382   2.517  -8.897 1.00 . C A . 72 GLN HB2  1 1 
       10 31602 3 2 72 GLN HB3  H  65.703   3.673  -8.731 1.00 . C A . 72 GLN HB3  1 1 
       10 31603 3 2 72 GLN HE21 H  66.144  -0.661  -8.316 1.00 . C A . 72 GLN HE21 1 1 
       10 31604 3 2 72 GLN HE22 H  67.130  -0.570  -9.694 1.00 . C A . 72 GLN HE22 1 1 
       10 31605 3 2 72 GLN HG2  H  66.715   2.266  -6.973 1.00 . C A . 72 GLN HG2  1 1 
       10 31606 3 2 72 GLN HG3  H  65.396   1.107  -7.143 1.00 . C A . 72 GLN HG3  1 1 
       10 31607 3 2 72 GLN N    N  63.374   4.603  -7.637 1.00 . C A . 72 GLN N    1 1 
       10 31608 3 2 72 GLN NE2  N  66.664  -0.129  -8.953 1.00 . C A . 72 GLN NE2  1 1 
       10 31609 3 2 72 GLN O    O  65.729   3.846  -5.109 1.00 . C A . 72 GLN O    1 1 
       10 31610 3 2 72 GLN OE1  O  67.374   1.826  -9.613 1.00 . C A . 72 GLN OE1  1 1 
       10 31611 3 2 73 GLU C    C  66.160   6.731  -4.401 1.00 . C A . 73 GLU C    1 1 
       10 31612 3 2 73 GLU CA   C  66.822   6.235  -5.692 1.00 . C A . 73 GLU CA   1 1 
       10 31613 3 2 73 GLU CB   C  67.334   7.443  -6.482 1.00 . C A . 73 GLU CB   1 1 
       10 31614 3 2 73 GLU CD   C  68.518   8.145  -8.567 1.00 . C A . 73 GLU CD   1 1 
       10 31615 3 2 73 GLU CG   C  68.214   6.966  -7.640 1.00 . C A . 73 GLU CG   1 1 
       10 31616 3 2 73 GLU H    H  65.534   5.892  -7.386 1.00 . C A . 73 GLU H    1 1 
       10 31617 3 2 73 GLU HA   H  67.655   5.591  -5.456 1.00 . C A . 73 GLU HA   1 1 
       10 31618 3 2 73 GLU HB2  H  66.494   7.994  -6.874 1.00 . C A . 73 GLU HB2  1 1 
       10 31619 3 2 73 GLU HB3  H  67.912   8.080  -5.830 1.00 . C A . 73 GLU HB3  1 1 
       10 31620 3 2 73 GLU HG2  H  69.139   6.567  -7.249 1.00 . C A . 73 GLU HG2  1 1 
       10 31621 3 2 73 GLU HG3  H  67.696   6.199  -8.195 1.00 . C A . 73 GLU HG3  1 1 
       10 31622 3 2 73 GLU N    N  65.830   5.504  -6.537 1.00 . C A . 73 GLU N    1 1 
       10 31623 3 2 73 GLU O    O  66.746   6.711  -3.336 1.00 . C A . 73 GLU O    1 1 
       10 31624 3 2 73 GLU OE1  O  67.732   8.381  -9.468 1.00 . C A . 73 GLU OE1  1 1 
       10 31625 3 2 73 GLU OE2  O  69.531   8.794  -8.359 1.00 . C A . 73 GLU OE2  1 1 
       10 31626 3 2 74 PHE C    C  63.995   6.669  -2.240 1.00 . C A . 74 PHE C    1 1 
       10 31627 3 2 74 PHE CA   C  64.225   7.743  -3.314 1.00 . C A . 74 PHE CA   1 1 
       10 31628 3 2 74 PHE CB   C  62.871   8.283  -3.793 1.00 . C A . 74 PHE CB   1 1 
       10 31629 3 2 74 PHE CD1  C  61.304   7.692  -1.914 1.00 . C A . 74 PHE CD1  1 1 
       10 31630 3 2 74 PHE CD2  C  61.913  10.018  -2.227 1.00 . C A . 74 PHE CD2  1 1 
       10 31631 3 2 74 PHE CE1  C  60.497   8.047  -0.830 1.00 . C A . 74 PHE CE1  1 1 
       10 31632 3 2 74 PHE CE2  C  61.104  10.374  -1.139 1.00 . C A . 74 PHE CE2  1 1 
       10 31633 3 2 74 PHE CG   C  62.013   8.676  -2.612 1.00 . C A . 74 PHE CG   1 1 
       10 31634 3 2 74 PHE CZ   C  60.396   9.387  -0.443 1.00 . C A . 74 PHE CZ   1 1 
       10 31635 3 2 74 PHE H    H  64.517   7.224  -5.382 1.00 . C A . 74 PHE H    1 1 
       10 31636 3 2 74 PHE HA   H  64.796   8.552  -2.887 1.00 . C A . 74 PHE HA   1 1 
       10 31637 3 2 74 PHE HB2  H  63.034   9.148  -4.419 1.00 . C A . 74 PHE HB2  1 1 
       10 31638 3 2 74 PHE HB3  H  62.365   7.519  -4.363 1.00 . C A . 74 PHE HB3  1 1 
       10 31639 3 2 74 PHE HD1  H  61.382   6.657  -2.212 1.00 . C A . 74 PHE HD1  1 1 
       10 31640 3 2 74 PHE HD2  H  62.460  10.778  -2.765 1.00 . C A . 74 PHE HD2  1 1 
       10 31641 3 2 74 PHE HE1  H  59.950   7.287  -0.292 1.00 . C A . 74 PHE HE1  1 1 
       10 31642 3 2 74 PHE HE2  H  61.026  11.409  -0.841 1.00 . C A . 74 PHE HE2  1 1 
       10 31643 3 2 74 PHE HZ   H  59.770   9.657   0.394 1.00 . C A . 74 PHE HZ   1 1 
       10 31644 3 2 74 PHE N    N  64.951   7.204  -4.504 1.00 . C A . 74 PHE N    1 1 
       10 31645 3 2 74 PHE O    O  64.119   6.928  -1.062 1.00 . C A . 74 PHE O    1 1 
       10 31646 3 2 75 VAL C    C  64.639   3.962  -0.927 1.00 . C A . 75 VAL C    1 1 
       10 31647 3 2 75 VAL CA   C  63.345   4.422  -1.617 1.00 . C A . 75 VAL CA   1 1 
       10 31648 3 2 75 VAL CB   C  62.642   3.233  -2.313 1.00 . C A . 75 VAL CB   1 1 
       10 31649 3 2 75 VAL CG1  C  63.670   2.276  -2.932 1.00 . C A . 75 VAL CG1  1 1 
       10 31650 3 2 75 VAL CG2  C  61.790   2.465  -1.297 1.00 . C A . 75 VAL CG2  1 1 
       10 31651 3 2 75 VAL H    H  63.511   5.304  -3.581 1.00 . C A . 75 VAL H    1 1 
       10 31652 3 2 75 VAL HA   H  62.682   4.832  -0.868 1.00 . C A . 75 VAL HA   1 1 
       10 31653 3 2 75 VAL HB   H  62.002   3.613  -3.097 1.00 . C A . 75 VAL HB   1 1 
       10 31654 3 2 75 VAL HG11 H  64.420   2.844  -3.456 1.00 . C A . 75 VAL HG11 1 1 
       10 31655 3 2 75 VAL HG12 H  63.173   1.610  -3.621 1.00 . C A . 75 VAL HG12 1 1 
       10 31656 3 2 75 VAL HG13 H  64.138   1.698  -2.148 1.00 . C A . 75 VAL HG13 1 1 
       10 31657 3 2 75 VAL HG21 H  61.290   1.643  -1.793 1.00 . C A . 75 VAL HG21 1 1 
       10 31658 3 2 75 VAL HG22 H  61.052   3.129  -0.872 1.00 . C A . 75 VAL HG22 1 1 
       10 31659 3 2 75 VAL HG23 H  62.422   2.080  -0.512 1.00 . C A . 75 VAL HG23 1 1 
       10 31660 3 2 75 VAL N    N  63.626   5.485  -2.628 1.00 . C A . 75 VAL N    1 1 
       10 31661 3 2 75 VAL O    O  64.638   3.615   0.236 1.00 . C A . 75 VAL O    1 1 
       10 31662 3 2 76 VAL C    C  67.549   4.446   0.014 1.00 . C A . 76 VAL C    1 1 
       10 31663 3 2 76 VAL CA   C  67.002   3.447  -1.021 1.00 . C A . 76 VAL CA   1 1 
       10 31664 3 2 76 VAL CB   C  68.045   3.244  -2.129 1.00 . C A . 76 VAL CB   1 1 
       10 31665 3 2 76 VAL CG1  C  69.431   3.004  -1.518 1.00 . C A . 76 VAL CG1  1 1 
       10 31666 3 2 76 VAL CG2  C  67.650   2.034  -2.979 1.00 . C A . 76 VAL CG2  1 1 
       10 31667 3 2 76 VAL H    H  65.699   4.194  -2.581 1.00 . C A . 76 VAL H    1 1 
       10 31668 3 2 76 VAL HA   H  66.822   2.500  -0.534 1.00 . C A . 76 VAL HA   1 1 
       10 31669 3 2 76 VAL HB   H  68.077   4.125  -2.753 1.00 . C A . 76 VAL HB   1 1 
       10 31670 3 2 76 VAL HG11 H  69.825   3.936  -1.136 1.00 . C A . 76 VAL HG11 1 1 
       10 31671 3 2 76 VAL HG12 H  70.096   2.616  -2.275 1.00 . C A . 76 VAL HG12 1 1 
       10 31672 3 2 76 VAL HG13 H  69.350   2.290  -0.711 1.00 . C A . 76 VAL HG13 1 1 
       10 31673 3 2 76 VAL HG21 H  66.682   2.207  -3.425 1.00 . C A . 76 VAL HG21 1 1 
       10 31674 3 2 76 VAL HG22 H  67.608   1.154  -2.354 1.00 . C A . 76 VAL HG22 1 1 
       10 31675 3 2 76 VAL HG23 H  68.383   1.888  -3.758 1.00 . C A . 76 VAL HG23 1 1 
       10 31676 3 2 76 VAL N    N  65.728   3.924  -1.640 1.00 . C A . 76 VAL N    1 1 
       10 31677 3 2 76 VAL O    O  67.758   4.102   1.160 1.00 . C A . 76 VAL O    1 1 
       10 31678 3 2 77 LEU C    C  67.448   7.098   1.639 1.00 . C A . 77 LEU C    1 1 
       10 31679 3 2 77 LEU CA   C  68.449   6.626   0.576 1.00 . C A . 77 LEU CA   1 1 
       10 31680 3 2 77 LEU CB   C  68.980   7.846  -0.188 1.00 . C A . 77 LEU CB   1 1 
       10 31681 3 2 77 LEU CD1  C  71.395   8.130   0.518 1.00 . C A . 77 LEU CD1  1 1 
       10 31682 3 2 77 LEU CD2  C  69.914  10.131   0.343 1.00 . C A . 77 LEU CD2  1 1 
       10 31683 3 2 77 LEU CG   C  69.962   8.642   0.707 1.00 . C A . 77 LEU CG   1 1 
       10 31684 3 2 77 LEU H    H  67.724   5.898  -1.330 1.00 . C A . 77 LEU H    1 1 
       10 31685 3 2 77 LEU HA   H  69.269   6.138   1.080 1.00 . C A . 77 LEU HA   1 1 
       10 31686 3 2 77 LEU HB2  H  69.482   7.512  -1.085 1.00 . C A . 77 LEU HB2  1 1 
       10 31687 3 2 77 LEU HB3  H  68.147   8.477  -0.462 1.00 . C A . 77 LEU HB3  1 1 
       10 31688 3 2 77 LEU HD11 H  71.473   7.125   0.904 1.00 . C A . 77 LEU HD11 1 1 
       10 31689 3 2 77 LEU HD12 H  72.077   8.775   1.050 1.00 . C A . 77 LEU HD12 1 1 
       10 31690 3 2 77 LEU HD13 H  71.647   8.134  -0.533 1.00 . C A . 77 LEU HD13 1 1 
       10 31691 3 2 77 LEU HD21 H  70.675  10.661   0.899 1.00 . C A . 77 LEU HD21 1 1 
       10 31692 3 2 77 LEU HD22 H  68.942  10.531   0.592 1.00 . C A . 77 LEU HD22 1 1 
       10 31693 3 2 77 LEU HD23 H  70.094  10.250  -0.714 1.00 . C A . 77 LEU HD23 1 1 
       10 31694 3 2 77 LEU HG   H  69.683   8.520   1.744 1.00 . C A . 77 LEU HG   1 1 
       10 31695 3 2 77 LEU N    N  67.845   5.652  -0.388 1.00 . C A . 77 LEU N    1 1 
       10 31696 3 2 77 LEU O    O  67.800   7.266   2.790 1.00 . C A . 77 LEU O    1 1 
       10 31697 3 2 78 VAL C    C  64.935   6.754   3.311 1.00 . C A . 78 VAL C    1 1 
       10 31698 3 2 78 VAL CA   C  65.245   7.852   2.291 1.00 . C A . 78 VAL CA   1 1 
       10 31699 3 2 78 VAL CB   C  63.963   8.290   1.576 1.00 . C A . 78 VAL CB   1 1 
       10 31700 3 2 78 VAL CG1  C  62.982   8.928   2.572 1.00 . C A . 78 VAL CG1  1 1 
       10 31701 3 2 78 VAL CG2  C  64.327   9.309   0.490 1.00 . C A . 78 VAL CG2  1 1 
       10 31702 3 2 78 VAL H    H  65.949   7.238   0.341 1.00 . C A . 78 VAL H    1 1 
       10 31703 3 2 78 VAL HA   H  65.672   8.702   2.804 1.00 . C A . 78 VAL HA   1 1 
       10 31704 3 2 78 VAL HB   H  63.498   7.430   1.122 1.00 . C A . 78 VAL HB   1 1 
       10 31705 3 2 78 VAL HG11 H  62.988   8.380   3.500 1.00 . C A . 78 VAL HG11 1 1 
       10 31706 3 2 78 VAL HG12 H  61.988   8.906   2.154 1.00 . C A . 78 VAL HG12 1 1 
       10 31707 3 2 78 VAL HG13 H  63.270   9.952   2.759 1.00 . C A . 78 VAL HG13 1 1 
       10 31708 3 2 78 VAL HG21 H  65.094   8.898  -0.149 1.00 . C A . 78 VAL HG21 1 1 
       10 31709 3 2 78 VAL HG22 H  64.695  10.212   0.954 1.00 . C A . 78 VAL HG22 1 1 
       10 31710 3 2 78 VAL HG23 H  63.451   9.537  -0.099 1.00 . C A . 78 VAL HG23 1 1 
       10 31711 3 2 78 VAL N    N  66.223   7.352   1.277 1.00 . C A . 78 VAL N    1 1 
       10 31712 3 2 78 VAL O    O  64.835   7.006   4.496 1.00 . C A . 78 VAL O    1 1 
       10 31713 3 2 79 ALA C    C  65.757   4.123   4.624 1.00 . C A . 79 ALA C    1 1 
       10 31714 3 2 79 ALA CA   C  64.491   4.437   3.822 1.00 . C A . 79 ALA CA   1 1 
       10 31715 3 2 79 ALA CB   C  64.021   3.190   3.070 1.00 . C A . 79 ALA CB   1 1 
       10 31716 3 2 79 ALA H    H  64.883   5.369   1.913 1.00 . C A . 79 ALA H    1 1 
       10 31717 3 2 79 ALA HA   H  63.726   4.773   4.502 1.00 . C A . 79 ALA HA   1 1 
       10 31718 3 2 79 ALA HB1  H  63.167   3.439   2.458 1.00 . C A . 79 ALA HB1  1 1 
       10 31719 3 2 79 ALA HB2  H  63.744   2.425   3.780 1.00 . C A . 79 ALA HB2  1 1 
       10 31720 3 2 79 ALA HB3  H  64.820   2.825   2.442 1.00 . C A . 79 ALA HB3  1 1 
       10 31721 3 2 79 ALA N    N  64.787   5.544   2.866 1.00 . C A . 79 ALA N    1 1 
       10 31722 3 2 79 ALA O    O  65.697   3.646   5.739 1.00 . C A . 79 ALA O    1 1 
       10 31723 3 2 80 ALA C    C  68.253   5.042   6.020 1.00 . C A . 80 ALA C    1 1 
       10 31724 3 2 80 ALA CA   C  68.178   4.137   4.791 1.00 . C A . 80 ALA CA   1 1 
       10 31725 3 2 80 ALA CB   C  69.369   4.435   3.879 1.00 . C A . 80 ALA CB   1 1 
       10 31726 3 2 80 ALA H    H  66.924   4.799   3.170 1.00 . C A . 80 ALA H    1 1 
       10 31727 3 2 80 ALA HA   H  68.208   3.102   5.102 1.00 . C A . 80 ALA HA   1 1 
       10 31728 3 2 80 ALA HB1  H  70.288   4.227   4.408 1.00 . C A . 80 ALA HB1  1 1 
       10 31729 3 2 80 ALA HB2  H  69.350   5.476   3.591 1.00 . C A . 80 ALA HB2  1 1 
       10 31730 3 2 80 ALA HB3  H  69.314   3.814   2.996 1.00 . C A . 80 ALA HB3  1 1 
       10 31731 3 2 80 ALA N    N  66.904   4.402   4.064 1.00 . C A . 80 ALA N    1 1 
       10 31732 3 2 80 ALA O    O  68.910   4.730   6.988 1.00 . C A . 80 ALA O    1 1 
       10 31733 3 2 81 LEU C    C  66.444   6.830   8.061 1.00 . C A . 81 LEU C    1 1 
       10 31734 3 2 81 LEU CA   C  67.636   7.113   7.138 1.00 . C A . 81 LEU CA   1 1 
       10 31735 3 2 81 LEU CB   C  67.557   8.551   6.608 1.00 . C A . 81 LEU CB   1 1 
       10 31736 3 2 81 LEU CD1  C  68.378   9.979   4.707 1.00 . C A . 81 LEU CD1  1 1 
       10 31737 3 2 81 LEU CD2  C  69.993   9.215   6.449 1.00 . C A . 81 LEU CD2  1 1 
       10 31738 3 2 81 LEU CG   C  68.736   8.828   5.652 1.00 . C A . 81 LEU CG   1 1 
       10 31739 3 2 81 LEU H    H  67.087   6.406   5.175 1.00 . C A . 81 LEU H    1 1 
       10 31740 3 2 81 LEU HA   H  68.547   6.975   7.695 1.00 . C A . 81 LEU HA   1 1 
       10 31741 3 2 81 LEU HB2  H  66.622   8.678   6.080 1.00 . C A . 81 LEU HB2  1 1 
       10 31742 3 2 81 LEU HB3  H  67.595   9.241   7.438 1.00 . C A . 81 LEU HB3  1 1 
       10 31743 3 2 81 LEU HD11 H  68.029  10.824   5.282 1.00 . C A . 81 LEU HD11 1 1 
       10 31744 3 2 81 LEU HD12 H  67.604   9.658   4.028 1.00 . C A . 81 LEU HD12 1 1 
       10 31745 3 2 81 LEU HD13 H  69.252  10.263   4.143 1.00 . C A . 81 LEU HD13 1 1 
       10 31746 3 2 81 LEU HD21 H  70.860   9.137   5.810 1.00 . C A . 81 LEU HD21 1 1 
       10 31747 3 2 81 LEU HD22 H  70.111   8.558   7.294 1.00 . C A . 81 LEU HD22 1 1 
       10 31748 3 2 81 LEU HD23 H  69.898  10.233   6.799 1.00 . C A . 81 LEU HD23 1 1 
       10 31749 3 2 81 LEU HG   H  68.940   7.943   5.065 1.00 . C A . 81 LEU HG   1 1 
       10 31750 3 2 81 LEU N    N  67.600   6.172   5.977 1.00 . C A . 81 LEU N    1 1 
       10 31751 3 2 81 LEU O    O  66.471   7.117   9.237 1.00 . C A . 81 LEU O    1 1 
       10 31752 3 2 82 THR C    C  64.532   4.938   9.425 1.00 . C A . 82 THR C    1 1 
       10 31753 3 2 82 THR CA   C  64.195   6.002   8.356 1.00 . C A . 82 THR CA   1 1 
       10 31754 3 2 82 THR CB   C  63.021   5.582   7.439 1.00 . C A . 82 THR CB   1 1 
       10 31755 3 2 82 THR CG2  C  62.828   4.058   7.377 1.00 . C A . 82 THR CG2  1 1 
       10 31756 3 2 82 THR H    H  65.411   6.106   6.558 1.00 . C A . 82 THR H    1 1 
       10 31757 3 2 82 THR HA   H  63.910   6.907   8.877 1.00 . C A . 82 THR HA   1 1 
       10 31758 3 2 82 THR HB   H  63.220   5.948   6.445 1.00 . C A . 82 THR HB   1 1 
       10 31759 3 2 82 THR HG1  H  61.137   5.514   7.913 1.00 . C A . 82 THR HG1  1 1 
       10 31760 3 2 82 THR HG21 H  62.031   3.830   6.684 1.00 . C A . 82 THR HG21 1 1 
       10 31761 3 2 82 THR HG22 H  62.568   3.681   8.354 1.00 . C A . 82 THR HG22 1 1 
       10 31762 3 2 82 THR HG23 H  63.737   3.590   7.036 1.00 . C A . 82 THR HG23 1 1 
       10 31763 3 2 82 THR N    N  65.394   6.291   7.520 1.00 . C A . 82 THR N    1 1 
       10 31764 3 2 82 THR O    O  64.333   5.157  10.607 1.00 . C A . 82 THR O    1 1 
       10 31765 3 2 82 THR OG1  O  61.826   6.182   7.914 1.00 . C A . 82 THR OG1  1 1 
       10 31766 3 2 83 VAL C    C  66.708   3.036  10.723 1.00 . C A . 83 VAL C    1 1 
       10 31767 3 2 83 VAL CA   C  65.362   2.740  10.050 1.00 . C A . 83 VAL CA   1 1 
       10 31768 3 2 83 VAL CB   C  65.413   1.358   9.380 1.00 . C A . 83 VAL CB   1 1 
       10 31769 3 2 83 VAL CG1  C  63.989   0.871   9.099 1.00 . C A . 83 VAL CG1  1 1 
       10 31770 3 2 83 VAL CG2  C  66.192   1.442   8.063 1.00 . C A . 83 VAL CG2  1 1 
       10 31771 3 2 83 VAL H    H  65.186   3.618   8.085 1.00 . C A . 83 VAL H    1 1 
       10 31772 3 2 83 VAL HA   H  64.591   2.734  10.807 1.00 . C A . 83 VAL HA   1 1 
       10 31773 3 2 83 VAL HB   H  65.902   0.658  10.043 1.00 . C A . 83 VAL HB   1 1 
       10 31774 3 2 83 VAL HG11 H  64.024  -0.127   8.686 1.00 . C A . 83 VAL HG11 1 1 
       10 31775 3 2 83 VAL HG12 H  63.513   1.535   8.393 1.00 . C A . 83 VAL HG12 1 1 
       10 31776 3 2 83 VAL HG13 H  63.424   0.859  10.019 1.00 . C A . 83 VAL HG13 1 1 
       10 31777 3 2 83 VAL HG21 H  66.485   0.447   7.756 1.00 . C A . 83 VAL HG21 1 1 
       10 31778 3 2 83 VAL HG22 H  67.073   2.051   8.203 1.00 . C A . 83 VAL HG22 1 1 
       10 31779 3 2 83 VAL HG23 H  65.566   1.883   7.301 1.00 . C A . 83 VAL HG23 1 1 
       10 31780 3 2 83 VAL N    N  65.034   3.792   9.035 1.00 . C A . 83 VAL N    1 1 
       10 31781 3 2 83 VAL O    O  66.899   2.749  11.887 1.00 . C A . 83 VAL O    1 1 
       10 31782 3 2 84 ALA C    C  68.813   4.884  11.777 1.00 . C A . 84 ALA C    1 1 
       10 31783 3 2 84 ALA CA   C  68.974   3.894  10.620 1.00 . C A . 84 ALA CA   1 1 
       10 31784 3 2 84 ALA CB   C  69.903   4.500   9.566 1.00 . C A . 84 ALA CB   1 1 
       10 31785 3 2 84 ALA H    H  67.470   3.822   9.071 1.00 . C A . 84 ALA H    1 1 
       10 31786 3 2 84 ALA HA   H  69.408   2.979  10.994 1.00 . C A . 84 ALA HA   1 1 
       10 31787 3 2 84 ALA HB1  H  70.066   3.783   8.776 1.00 . C A . 84 ALA HB1  1 1 
       10 31788 3 2 84 ALA HB2  H  70.848   4.753  10.023 1.00 . C A . 84 ALA HB2  1 1 
       10 31789 3 2 84 ALA HB3  H  69.452   5.391   9.158 1.00 . C A . 84 ALA HB3  1 1 
       10 31790 3 2 84 ALA N    N  67.643   3.595  10.009 1.00 . C A . 84 ALA N    1 1 
       10 31791 3 2 84 ALA O    O  69.449   4.762  12.808 1.00 . C A . 84 ALA O    1 1 
       10 31792 3 2 85 CYS C    C  67.111   6.176  13.905 1.00 . C A . 85 CYS C    1 1 
       10 31793 3 2 85 CYS CA   C  67.758   6.859  12.700 1.00 . C A . 85 CYS CA   1 1 
       10 31794 3 2 85 CYS CB   C  66.848   7.980  12.195 1.00 . C A . 85 CYS CB   1 1 
       10 31795 3 2 85 CYS H    H  67.448   5.927  10.789 1.00 . C A . 85 CYS H    1 1 
       10 31796 3 2 85 CYS HA   H  68.712   7.276  12.992 1.00 . C A . 85 CYS HA   1 1 
       10 31797 3 2 85 CYS HB2  H  67.271   8.411  11.300 1.00 . C A . 85 CYS HB2  1 1 
       10 31798 3 2 85 CYS HB3  H  65.870   7.578  11.974 1.00 . C A . 85 CYS HB3  1 1 
       10 31799 3 2 85 CYS HG   H  67.393   9.904  13.320 1.00 . C A . 85 CYS HG   1 1 
       10 31800 3 2 85 CYS N    N  67.967   5.860  11.616 1.00 . C A . 85 CYS N    1 1 
       10 31801 3 2 85 CYS O    O  67.443   6.450  15.040 1.00 . C A . 85 CYS O    1 1 
       10 31802 3 2 85 CYS SG   S  66.702   9.256  13.470 1.00 . C A . 85 CYS SG   1 1 
       10 31803 3 2 86 ASN C    C  66.519   3.807  15.614 1.00 . C A . 86 ASN C    1 1 
       10 31804 3 2 86 ASN CA   C  65.499   4.588  14.781 1.00 . C A . 86 ASN CA   1 1 
       10 31805 3 2 86 ASN CB   C  64.457   3.619  14.220 1.00 . C A . 86 ASN CB   1 1 
       10 31806 3 2 86 ASN CG   C  63.760   2.901  15.378 1.00 . C A . 86 ASN CG   1 1 
       10 31807 3 2 86 ASN H    H  65.931   5.096  12.734 1.00 . C A . 86 ASN H    1 1 
       10 31808 3 2 86 ASN HA   H  65.006   5.315  15.411 1.00 . C A . 86 ASN HA   1 1 
       10 31809 3 2 86 ASN HB2  H  63.727   4.169  13.643 1.00 . C A . 86 ASN HB2  1 1 
       10 31810 3 2 86 ASN HB3  H  64.944   2.891  13.589 1.00 . C A . 86 ASN HB3  1 1 
       10 31811 3 2 86 ASN HD21 H  63.355   1.273  14.315 1.00 . C A . 86 ASN HD21 1 1 
       10 31812 3 2 86 ASN HD22 H  62.826   1.236  15.928 1.00 . C A . 86 ASN HD22 1 1 
       10 31813 3 2 86 ASN N    N  66.183   5.294  13.660 1.00 . C A . 86 ASN N    1 1 
       10 31814 3 2 86 ASN ND2  N  63.273   1.705  15.191 1.00 . C A . 86 ASN ND2  1 1 
       10 31815 3 2 86 ASN O    O  66.422   3.738  16.824 1.00 . C A . 86 ASN O    1 1 
       10 31816 3 2 86 ASN OD1  O  63.657   3.435  16.465 1.00 . C A . 86 ASN OD1  1 1 
       10 31817 3 2 87 ASN C    C  69.220   3.272  16.731 1.00 . C A . 87 ASN C    1 1 
       10 31818 3 2 87 ASN CA   C  68.474   2.383  15.733 1.00 . C A . 87 ASN CA   1 1 
       10 31819 3 2 87 ASN CB   C  69.479   1.783  14.748 1.00 . C A . 87 ASN CB   1 1 
       10 31820 3 2 87 ASN CG   C  68.789   0.713  13.903 1.00 . C A . 87 ASN CG   1 1 
       10 31821 3 2 87 ASN H    H  67.523   3.238  14.002 1.00 . C A . 87 ASN H    1 1 
       10 31822 3 2 87 ASN HA   H  67.971   1.589  16.262 1.00 . C A . 87 ASN HA   1 1 
       10 31823 3 2 87 ASN HB2  H  69.864   2.562  14.105 1.00 . C A . 87 ASN HB2  1 1 
       10 31824 3 2 87 ASN HB3  H  70.294   1.334  15.296 1.00 . C A . 87 ASN HB3  1 1 
       10 31825 3 2 87 ASN HD21 H  70.052   0.902  12.384 1.00 . C A . 87 ASN HD21 1 1 
       10 31826 3 2 87 ASN HD22 H  68.827  -0.253  12.168 1.00 . C A . 87 ASN HD22 1 1 
       10 31827 3 2 87 ASN N    N  67.475   3.191  14.978 1.00 . C A . 87 ASN N    1 1 
       10 31828 3 2 87 ASN ND2  N  69.262   0.430  12.721 1.00 . C A . 87 ASN ND2  1 1 
       10 31829 3 2 87 ASN O    O  69.482   2.871  17.848 1.00 . C A . 87 ASN O    1 1 
       10 31830 3 2 87 ASN OD1  O  67.805   0.132  14.319 1.00 . C A . 87 ASN OD1  1 1 
       10 31831 3 2 88 PHE C    C  69.337   5.732  18.462 1.00 . C A . 88 PHE C    1 1 
       10 31832 3 2 88 PHE CA   C  70.279   5.362  17.314 1.00 . C A . 88 PHE CA   1 1 
       10 31833 3 2 88 PHE CB   C  70.768   6.624  16.600 1.00 . C A . 88 PHE CB   1 1 
       10 31834 3 2 88 PHE CD1  C  73.166   5.968  16.199 1.00 . C A . 88 PHE CD1  1 1 
       10 31835 3 2 88 PHE CD2  C  71.693   6.205  14.288 1.00 . C A . 88 PHE CD2  1 1 
       10 31836 3 2 88 PHE CE1  C  74.221   5.625  15.345 1.00 . C A . 88 PHE CE1  1 1 
       10 31837 3 2 88 PHE CE2  C  72.749   5.862  13.434 1.00 . C A . 88 PHE CE2  1 1 
       10 31838 3 2 88 PHE CG   C  71.903   6.258  15.672 1.00 . C A . 88 PHE CG   1 1 
       10 31839 3 2 88 PHE CZ   C  74.012   5.572  13.963 1.00 . C A . 88 PHE CZ   1 1 
       10 31840 3 2 88 PHE H    H  69.339   4.794  15.455 1.00 . C A . 88 PHE H    1 1 
       10 31841 3 2 88 PHE HA   H  71.123   4.823  17.719 1.00 . C A . 88 PHE HA   1 1 
       10 31842 3 2 88 PHE HB2  H  69.955   7.053  16.030 1.00 . C A . 88 PHE HB2  1 1 
       10 31843 3 2 88 PHE HB3  H  71.115   7.340  17.329 1.00 . C A . 88 PHE HB3  1 1 
       10 31844 3 2 88 PHE HD1  H  73.329   6.010  17.267 1.00 . C A . 88 PHE HD1  1 1 
       10 31845 3 2 88 PHE HD2  H  70.720   6.429  13.880 1.00 . C A . 88 PHE HD2  1 1 
       10 31846 3 2 88 PHE HE1  H  75.196   5.402  15.754 1.00 . C A . 88 PHE HE1  1 1 
       10 31847 3 2 88 PHE HE2  H  72.588   5.821  12.366 1.00 . C A . 88 PHE HE2  1 1 
       10 31848 3 2 88 PHE HZ   H  74.825   5.306  13.304 1.00 . C A . 88 PHE HZ   1 1 
       10 31849 3 2 88 PHE N    N  69.559   4.475  16.355 1.00 . C A . 88 PHE N    1 1 
       10 31850 3 2 88 PHE O    O  69.730   5.769  19.610 1.00 . C A . 88 PHE O    1 1 
       10 31851 3 2 89 PHE C    C  67.663   7.550  20.029 1.00 . C A . 89 PHE C    1 1 
       10 31852 3 2 89 PHE CA   C  67.130   6.341  19.245 1.00 . C A . 89 PHE CA   1 1 
       10 31853 3 2 89 PHE CB   C  66.958   5.114  20.170 1.00 . C A . 89 PHE CB   1 1 
       10 31854 3 2 89 PHE CD1  C  64.467   4.893  19.792 1.00 . C A . 89 PHE CD1  1 1 
       10 31855 3 2 89 PHE CD2  C  65.282   5.070  22.070 1.00 . C A . 89 PHE CD2  1 1 
       10 31856 3 2 89 PHE CE1  C  63.153   4.806  20.270 1.00 . C A . 89 PHE CE1  1 1 
       10 31857 3 2 89 PHE CE2  C  63.967   4.982  22.545 1.00 . C A . 89 PHE CE2  1 1 
       10 31858 3 2 89 PHE CG   C  65.534   5.026  20.691 1.00 . C A . 89 PHE CG   1 1 
       10 31859 3 2 89 PHE CZ   C  62.904   4.851  21.645 1.00 . C A . 89 PHE CZ   1 1 
       10 31860 3 2 89 PHE H    H  67.793   5.946  17.234 1.00 . C A . 89 PHE H    1 1 
       10 31861 3 2 89 PHE HA   H  66.182   6.601  18.798 1.00 . C A . 89 PHE HA   1 1 
       10 31862 3 2 89 PHE HB2  H  67.181   4.219  19.608 1.00 . C A . 89 PHE HB2  1 1 
       10 31863 3 2 89 PHE HB3  H  67.644   5.182  21.004 1.00 . C A . 89 PHE HB3  1 1 
       10 31864 3 2 89 PHE HD1  H  64.656   4.856  18.729 1.00 . C A . 89 PHE HD1  1 1 
       10 31865 3 2 89 PHE HD2  H  66.101   5.172  22.766 1.00 . C A . 89 PHE HD2  1 1 
       10 31866 3 2 89 PHE HE1  H  62.332   4.703  19.575 1.00 . C A . 89 PHE HE1  1 1 
       10 31867 3 2 89 PHE HE2  H  63.773   5.017  23.608 1.00 . C A . 89 PHE HE2  1 1 
       10 31868 3 2 89 PHE HZ   H  61.891   4.784  22.013 1.00 . C A . 89 PHE HZ   1 1 
       10 31869 3 2 89 PHE N    N  68.094   5.992  18.164 1.00 . C A . 89 PHE N    1 1 
       10 31870 3 2 89 PHE O    O  68.358   7.413  21.016 1.00 . C A . 89 PHE O    1 1 
       10 31871 3 2 90 TRP C    C  67.275  10.004  21.706 1.00 . C A . 90 TRP C    1 1 
       10 31872 3 2 90 TRP CA   C  67.824   9.963  20.277 1.00 . C A . 90 TRP CA   1 1 
       10 31873 3 2 90 TRP CB   C  67.340  11.198  19.514 1.00 . C A . 90 TRP CB   1 1 
       10 31874 3 2 90 TRP CD1  C  67.724  10.667  17.071 1.00 . C A . 90 TRP CD1  1 1 
       10 31875 3 2 90 TRP CD2  C  69.266  12.078  17.905 1.00 . C A . 90 TRP CD2  1 1 
       10 31876 3 2 90 TRP CE2  C  69.598  11.871  16.545 1.00 . C A . 90 TRP CE2  1 1 
       10 31877 3 2 90 TRP CE3  C  70.085  12.932  18.665 1.00 . C A . 90 TRP CE3  1 1 
       10 31878 3 2 90 TRP CG   C  68.072  11.301  18.215 1.00 . C A . 90 TRP CG   1 1 
       10 31879 3 2 90 TRP CH2  C  71.506  13.336  16.731 1.00 . C A . 90 TRP CH2  1 1 
       10 31880 3 2 90 TRP CZ2  C  70.703  12.490  15.961 1.00 . C A . 90 TRP CZ2  1 1 
       10 31881 3 2 90 TRP CZ3  C  71.198  13.557  18.080 1.00 . C A . 90 TRP CZ3  1 1 
       10 31882 3 2 90 TRP H    H  66.785   8.816  18.780 1.00 . C A . 90 TRP H    1 1 
       10 31883 3 2 90 TRP HA   H  68.903   9.959  20.307 1.00 . C A . 90 TRP HA   1 1 
       10 31884 3 2 90 TRP HB2  H  66.280  11.111  19.324 1.00 . C A . 90 TRP HB2  1 1 
       10 31885 3 2 90 TRP HB3  H  67.529  12.082  20.105 1.00 . C A . 90 TRP HB3  1 1 
       10 31886 3 2 90 TRP HD1  H  66.879  10.005  16.952 1.00 . C A . 90 TRP HD1  1 1 
       10 31887 3 2 90 TRP HE1  H  68.604  10.677  15.157 1.00 . C A . 90 TRP HE1  1 1 
       10 31888 3 2 90 TRP HE3  H  69.856  13.109  19.706 1.00 . C A . 90 TRP HE3  1 1 
       10 31889 3 2 90 TRP HH2  H  72.364  13.819  16.286 1.00 . C A . 90 TRP HH2  1 1 
       10 31890 3 2 90 TRP HZ2  H  70.937  12.317  14.920 1.00 . C A . 90 TRP HZ2  1 1 
       10 31891 3 2 90 TRP HZ3  H  71.819  14.211  18.673 1.00 . C A . 90 TRP HZ3  1 1 
       10 31892 3 2 90 TRP N    N  67.343   8.734  19.582 1.00 . C A . 90 TRP N    1 1 
       10 31893 3 2 90 TRP NE1  N  68.630  11.003  16.081 1.00 . C A . 90 TRP NE1  1 1 
       10 31894 3 2 90 TRP O    O  67.804  10.683  22.564 1.00 . C A . 90 TRP O    1 1 
       10 31895 3 2 91 GLU C    C  66.621   8.748  24.351 1.00 . C A . 91 GLU C    1 1 
       10 31896 3 2 91 GLU CA   C  65.618   9.302  23.332 1.00 . C A . 91 GLU CA   1 1 
       10 31897 3 2 91 GLU CB   C  64.365   8.428  23.339 1.00 . C A . 91 GLU CB   1 1 
       10 31898 3 2 91 GLU CD   C  62.011   8.223  22.535 1.00 . C A . 91 GLU CD   1 1 
       10 31899 3 2 91 GLU CG   C  63.261   9.104  22.525 1.00 . C A . 91 GLU CG   1 1 
       10 31900 3 2 91 GLU H    H  65.797   8.763  21.254 1.00 . C A . 91 GLU H    1 1 
       10 31901 3 2 91 GLU HA   H  65.351  10.311  23.604 1.00 . C A . 91 GLU HA   1 1 
       10 31902 3 2 91 GLU HB2  H  64.599   7.470  22.901 1.00 . C A . 91 GLU HB2  1 1 
       10 31903 3 2 91 GLU HB3  H  64.028   8.286  24.354 1.00 . C A . 91 GLU HB3  1 1 
       10 31904 3 2 91 GLU HG2  H  63.031  10.065  22.960 1.00 . C A . 91 GLU HG2  1 1 
       10 31905 3 2 91 GLU HG3  H  63.595   9.239  21.508 1.00 . C A . 91 GLU HG3  1 1 
       10 31906 3 2 91 GLU N    N  66.213   9.295  21.964 1.00 . C A . 91 GLU N    1 1 
       10 31907 3 2 91 GLU O    O  66.301   8.572  25.510 1.00 . C A . 91 GLU O    1 1 
       10 31908 3 2 91 GLU OE1  O  62.104   7.100  23.002 1.00 . C A . 91 GLU OE1  1 1 
       10 31909 3 2 91 GLU OE2  O  60.978   8.690  22.082 1.00 . C A . 91 GLU OE2  1 1 
       10 31910 3 2 92 ASN C    C  69.486   9.116  25.625 1.00 . C A . 92 ASN C    1 1 
       10 31911 3 2 92 ASN CA   C  68.840   7.939  24.901 1.00 . C A . 92 ASN CA   1 1 
       10 31912 3 2 92 ASN CB   C  69.914   7.159  24.139 1.00 . C A . 92 ASN CB   1 1 
       10 31913 3 2 92 ASN CG   C  69.308   5.879  23.559 1.00 . C A . 92 ASN CG   1 1 
       10 31914 3 2 92 ASN H    H  68.078   8.629  23.005 1.00 . C A . 92 ASN H    1 1 
       10 31915 3 2 92 ASN HA   H  68.352   7.294  25.619 1.00 . C A . 92 ASN HA   1 1 
       10 31916 3 2 92 ASN HB2  H  70.299   7.769  23.337 1.00 . C A . 92 ASN HB2  1 1 
       10 31917 3 2 92 ASN HB3  H  70.716   6.900  24.813 1.00 . C A . 92 ASN HB3  1 1 
       10 31918 3 2 92 ASN HD21 H  70.372   5.973  21.886 1.00 . C A . 92 ASN HD21 1 1 
       10 31919 3 2 92 ASN HD22 H  69.320   4.647  22.002 1.00 . C A . 92 ASN HD22 1 1 
       10 31920 3 2 92 ASN N    N  67.831   8.474  23.939 1.00 . C A . 92 ASN N    1 1 
       10 31921 3 2 92 ASN ND2  N  69.700   5.465  22.385 1.00 . C A . 92 ASN ND2  1 1 
       10 31922 3 2 92 ASN O    O  70.296   8.951  26.516 1.00 . C A . 92 ASN O    1 1 
       10 31923 3 2 92 ASN OD1  O  68.466   5.257  24.174 1.00 . C A . 92 ASN OD1  1 1 
       10 31924 3 2 93 SER C    C  69.542  11.424  27.399 1.00 . C A . 93 SER C    1 1 
       10 31925 3 2 93 SER CA   C  69.703  11.516  25.880 1.00 . C A . 93 SER CA   1 1 
       10 31926 3 2 93 SER CB   C  68.968  12.749  25.344 1.00 . C A . 93 SER CB   1 1 
       10 31927 3 2 93 SER H    H  68.472  10.403  24.516 1.00 . C A . 93 SER H    1 1 
       10 31928 3 2 93 SER HA   H  70.751  11.589  25.634 1.00 . C A . 93 SER HA   1 1 
       10 31929 3 2 93 SER HB2  H  69.442  13.644  25.719 1.00 . C A . 93 SER HB2  1 1 
       10 31930 3 2 93 SER HB3  H  69.010  12.743  24.263 1.00 . C A . 93 SER HB3  1 1 
       10 31931 3 2 93 SER N    N  69.127  10.306  25.238 1.00 . C A . 93 SER N    1 1 
       10 31932 3 2 93 SER O    O  68.720  10.640  27.843 1.00 . C A . 93 SER O    1 1 
       10 31933 3 2 93 SER OXT  O  70.245  12.141  28.094 1.00 . C A . 93 SER OXT  1 1 
       10 31934 3 2 93 SER OG   O  67.501  12.720  25.789 1.00 . C A . 93 SER OG   1 1 
       10 31935 4 2  1 GLY C    C  49.974  11.137   5.194 1.00 . D B .  1 GLY C    1 1 
       10 31936 4 2  1 GLY CA   C  49.554  11.929   4.000 1.00 . D B .  1 GLY CA   1 1 
       10 31937 4 2  1 GLY H1   H  50.839  13.611   4.040 1.00 . D B .  1 GLY H1   1 1 
       10 31938 4 2  1 GLY H2   H  49.326  13.892   4.760 1.00 . D B .  1 GLY H2   1 1 
       10 31939 4 2  1 GLY H3   H  49.464  13.827   3.069 1.00 . D B .  1 GLY H3   1 1 
       10 31940 4 2  1 GLY HA2  H  48.508  11.756   3.510 1.00 . D B .  1 GLY HA2  1 1 
       10 31941 4 2  1 GLY HA3  H  50.266  11.437   3.556 1.00 . D B .  1 GLY HA3  1 1 
       10 31942 4 2  1 GLY N    N  49.817  13.435   3.964 1.00 . D B .  1 GLY N    1 1 
       10 31943 4 2  1 GLY O    O  51.041  11.337   5.742 1.00 . D B .  1 GLY O    1 1 
       10 31944 4 2  2 SER C    C  49.833   7.931   6.289 1.00 . D B .  2 SER C    1 1 
       10 31945 4 2  2 SER CA   C  49.507   9.341   6.787 1.00 . D B .  2 SER CA   1 1 
       10 31946 4 2  2 SER CB   C  48.327   9.284   7.757 1.00 . D B .  2 SER CB   1 1 
       10 31947 4 2  2 SER H    H  48.318  10.046   5.128 1.00 . D B .  2 SER H    1 1 
       10 31948 4 2  2 SER HA   H  50.376   9.738   7.295 1.00 . D B .  2 SER HA   1 1 
       10 31949 4 2  2 SER HB2  H  48.579   8.658   8.596 1.00 . D B .  2 SER HB2  1 1 
       10 31950 4 2  2 SER HB3  H  48.102  10.282   8.110 1.00 . D B .  2 SER HB3  1 1 
       10 31951 4 2  2 SER HG   H  47.517   8.166   6.387 1.00 . D B .  2 SER HG   1 1 
       10 31952 4 2  2 SER N    N  49.155  10.204   5.614 1.00 . D B .  2 SER N    1 1 
       10 31953 4 2  2 SER O    O  50.223   7.067   7.050 1.00 . D B .  2 SER O    1 1 
       10 31954 4 2  2 SER OG   O  47.198   8.737   7.089 1.00 . D B .  2 SER OG   1 1 
       10 31955 4 2  3 GLU C    C  51.462   6.034   4.634 1.00 . D B .  3 GLU C    1 1 
       10 31956 4 2  3 GLU CA   C  49.974   6.337   4.471 1.00 . D B .  3 GLU CA   1 1 
       10 31957 4 2  3 GLU CB   C  49.631   6.299   2.979 1.00 . D B .  3 GLU CB   1 1 
       10 31958 4 2  3 GLU CD   C  47.612   7.792   2.995 1.00 . D B .  3 GLU CD   1 1 
       10 31959 4 2  3 GLU CG   C  48.109   6.357   2.786 1.00 . D B .  3 GLU CG   1 1 
       10 31960 4 2  3 GLU H    H  49.364   8.410   4.425 1.00 . D B .  3 GLU H    1 1 
       10 31961 4 2  3 GLU HA   H  49.393   5.597   4.999 1.00 . D B .  3 GLU HA   1 1 
       10 31962 4 2  3 GLU HB2  H  50.092   7.142   2.485 1.00 . D B .  3 GLU HB2  1 1 
       10 31963 4 2  3 GLU HB3  H  50.012   5.386   2.550 1.00 . D B .  3 GLU HB3  1 1 
       10 31964 4 2  3 GLU HG2  H  47.864   6.036   1.784 1.00 . D B .  3 GLU HG2  1 1 
       10 31965 4 2  3 GLU HG3  H  47.627   5.705   3.498 1.00 . D B .  3 GLU HG3  1 1 
       10 31966 4 2  3 GLU N    N  49.674   7.693   5.016 1.00 . D B .  3 GLU N    1 1 
       10 31967 4 2  3 GLU O    O  51.845   5.006   5.143 1.00 . D B .  3 GLU O    1 1 
       10 31968 4 2  3 GLU OE1  O  48.441   8.682   3.085 1.00 . D B .  3 GLU OE1  1 1 
       10 31969 4 2  3 GLU OE2  O  46.407   7.975   3.060 1.00 . D B .  3 GLU OE2  1 1 
       10 31970 4 2  4 LEU C    C  54.213   6.541   5.693 1.00 . D B .  4 LEU C    1 1 
       10 31971 4 2  4 LEU CA   C  53.766   6.698   4.235 1.00 . D B .  4 LEU CA   1 1 
       10 31972 4 2  4 LEU CB   C  54.467   7.894   3.581 1.00 . D B .  4 LEU CB   1 1 
       10 31973 4 2  4 LEU CD1  C  56.418   6.357   3.117 1.00 . D B .  4 LEU CD1  1 1 
       10 31974 4 2  4 LEU CD2  C  56.598   8.787   2.664 1.00 . D B .  4 LEU CD2  1 1 
       10 31975 4 2  4 LEU CG   C  55.999   7.746   3.608 1.00 . D B .  4 LEU CG   1 1 
       10 31976 4 2  4 LEU H    H  51.931   7.716   3.723 1.00 . D B .  4 LEU H    1 1 
       10 31977 4 2  4 LEU HA   H  53.996   5.799   3.690 1.00 . D B .  4 LEU HA   1 1 
       10 31978 4 2  4 LEU HB2  H  54.138   7.975   2.559 1.00 . D B .  4 LEU HB2  1 1 
       10 31979 4 2  4 LEU HB3  H  54.192   8.795   4.110 1.00 . D B .  4 LEU HB3  1 1 
       10 31980 4 2  4 LEU HD11 H  57.463   6.370   2.836 1.00 . D B .  4 LEU HD11 1 1 
       10 31981 4 2  4 LEU HD12 H  55.820   6.092   2.260 1.00 . D B .  4 LEU HD12 1 1 
       10 31982 4 2  4 LEU HD13 H  56.269   5.636   3.904 1.00 . D B .  4 LEU HD13 1 1 
       10 31983 4 2  4 LEU HD21 H  57.664   8.837   2.813 1.00 . D B .  4 LEU HD21 1 1 
       10 31984 4 2  4 LEU HD22 H  56.157   9.751   2.863 1.00 . D B .  4 LEU HD22 1 1 
       10 31985 4 2  4 LEU HD23 H  56.391   8.496   1.642 1.00 . D B .  4 LEU HD23 1 1 
       10 31986 4 2  4 LEU HG   H  56.367   7.906   4.609 1.00 . D B .  4 LEU HG   1 1 
       10 31987 4 2  4 LEU N    N  52.292   6.921   4.167 1.00 . D B .  4 LEU N    1 1 
       10 31988 4 2  4 LEU O    O  55.041   5.712   6.014 1.00 . D B .  4 LEU O    1 1 
       10 31989 4 2  5 GLU C    C  53.790   5.800   8.509 1.00 . D B .  5 GLU C    1 1 
       10 31990 4 2  5 GLU CA   C  54.026   7.221   8.016 1.00 . D B .  5 GLU CA   1 1 
       10 31991 4 2  5 GLU CB   C  53.096   8.150   8.790 1.00 . D B .  5 GLU CB   1 1 
       10 31992 4 2  5 GLU CD   C  52.465  10.545   9.117 1.00 . D B .  5 GLU CD   1 1 
       10 31993 4 2  5 GLU CG   C  53.313   9.575   8.294 1.00 . D B .  5 GLU CG   1 1 
       10 31994 4 2  5 GLU H    H  52.986   7.972   6.289 1.00 . D B .  5 GLU H    1 1 
       10 31995 4 2  5 GLU HA   H  55.041   7.539   8.208 1.00 . D B .  5 GLU HA   1 1 
       10 31996 4 2  5 GLU HB2  H  52.069   7.856   8.624 1.00 . D B .  5 GLU HB2  1 1 
       10 31997 4 2  5 GLU HB3  H  53.324   8.097   9.844 1.00 . D B .  5 GLU HB3  1 1 
       10 31998 4 2  5 GLU HG2  H  54.357   9.827   8.390 1.00 . D B .  5 GLU HG2  1 1 
       10 31999 4 2  5 GLU HG3  H  53.022   9.640   7.256 1.00 . D B .  5 GLU HG3  1 1 
       10 32000 4 2  5 GLU N    N  53.660   7.320   6.575 1.00 . D B .  5 GLU N    1 1 
       10 32001 4 2  5 GLU O    O  54.635   5.181   9.135 1.00 . D B .  5 GLU O    1 1 
       10 32002 4 2  5 GLU OE1  O  51.716  10.079   9.961 1.00 . D B .  5 GLU OE1  1 1 
       10 32003 4 2  5 GLU OE2  O  52.580  11.739   8.891 1.00 . D B .  5 GLU OE2  1 1 
       10 32004 4 2  6 THR C    C  53.226   2.927   7.942 1.00 . D B .  6 THR C    1 1 
       10 32005 4 2  6 THR CA   C  52.312   3.907   8.647 1.00 . D B .  6 THR CA   1 1 
       10 32006 4 2  6 THR CB   C  50.872   3.596   8.262 1.00 . D B .  6 THR CB   1 1 
       10 32007 4 2  6 THR CG2  C  49.926   4.341   9.194 1.00 . D B .  6 THR CG2  1 1 
       10 32008 4 2  6 THR H    H  51.985   5.802   7.709 1.00 . D B .  6 THR H    1 1 
       10 32009 4 2  6 THR HA   H  52.431   3.816   9.716 1.00 . D B .  6 THR HA   1 1 
       10 32010 4 2  6 THR HB   H  50.703   2.540   8.346 1.00 . D B .  6 THR HB   1 1 
       10 32011 4 2  6 THR HG1  H  49.701   4.161   6.816 1.00 . D B .  6 THR HG1  1 1 
       10 32012 4 2  6 THR HG21 H  50.062   5.403   9.064 1.00 . D B .  6 THR HG21 1 1 
       10 32013 4 2  6 THR HG22 H  50.145   4.072  10.217 1.00 . D B .  6 THR HG22 1 1 
       10 32014 4 2  6 THR HG23 H  48.907   4.074   8.961 1.00 . D B .  6 THR HG23 1 1 
       10 32015 4 2  6 THR N    N  52.640   5.282   8.219 1.00 . D B .  6 THR N    1 1 
       10 32016 4 2  6 THR O    O  53.450   1.840   8.408 1.00 . D B .  6 THR O    1 1 
       10 32017 4 2  6 THR OG1  O  50.641   4.003   6.921 1.00 . D B .  6 THR OG1  1 1 
       10 32018 4 2  7 ALA C    C  55.739   1.912   6.856 1.00 . D B .  7 ALA C    1 1 
       10 32019 4 2  7 ALA CA   C  54.517   2.304   6.021 1.00 . D B .  7 ALA CA   1 1 
       10 32020 4 2  7 ALA CB   C  54.954   2.946   4.705 1.00 . D B .  7 ALA CB   1 1 
       10 32021 4 2  7 ALA H    H  53.425   4.122   6.384 1.00 . D B .  7 ALA H    1 1 
       10 32022 4 2  7 ALA HA   H  53.853   1.475   5.819 1.00 . D B .  7 ALA HA   1 1 
       10 32023 4 2  7 ALA HB1  H  55.814   3.575   4.878 1.00 . D B .  7 ALA HB1  1 1 
       10 32024 4 2  7 ALA HB2  H  54.143   3.545   4.317 1.00 . D B .  7 ALA HB2  1 1 
       10 32025 4 2  7 ALA HB3  H  55.205   2.175   3.994 1.00 . D B .  7 ALA HB3  1 1 
       10 32026 4 2  7 ALA N    N  53.688   3.271   6.781 1.00 . D B .  7 ALA N    1 1 
       10 32027 4 2  7 ALA O    O  56.067   0.763   6.991 1.00 . D B .  7 ALA O    1 1 
       10 32028 4 2  8 MET C    C  57.180   1.685   9.434 1.00 . D B .  8 MET C    1 1 
       10 32029 4 2  8 MET CA   C  57.601   2.580   8.268 1.00 . D B .  8 MET CA   1 1 
       10 32030 4 2  8 MET CB   C  58.175   3.894   8.809 1.00 . D B .  8 MET CB   1 1 
       10 32031 4 2  8 MET CE   C  61.095   4.474  11.612 1.00 . D B .  8 MET CE   1 1 
       10 32032 4 2  8 MET CG   C  59.416   3.611   9.663 1.00 . D B .  8 MET CG   1 1 
       10 32033 4 2  8 MET H    H  56.122   3.802   7.311 1.00 . D B .  8 MET H    1 1 
       10 32034 4 2  8 MET HA   H  58.348   2.076   7.676 1.00 . D B .  8 MET HA   1 1 
       10 32035 4 2  8 MET HB2  H  58.446   4.535   7.982 1.00 . D B .  8 MET HB2  1 1 
       10 32036 4 2  8 MET HB3  H  57.431   4.388   9.416 1.00 . D B .  8 MET HB3  1 1 
       10 32037 4 2  8 MET HE1  H  61.618   5.270  12.124 1.00 . D B .  8 MET HE1  1 1 
       10 32038 4 2  8 MET HE2  H  61.814   3.783  11.198 1.00 . D B .  8 MET HE2  1 1 
       10 32039 4 2  8 MET HE3  H  60.454   3.951  12.307 1.00 . D B .  8 MET HE3  1 1 
       10 32040 4 2  8 MET HG2  H  59.147   2.984  10.498 1.00 . D B .  8 MET HG2  1 1 
       10 32041 4 2  8 MET HG3  H  60.160   3.112   9.060 1.00 . D B .  8 MET HG3  1 1 
       10 32042 4 2  8 MET N    N  56.409   2.877   7.427 1.00 . D B .  8 MET N    1 1 
       10 32043 4 2  8 MET O    O  57.880   0.771   9.821 1.00 . D B .  8 MET O    1 1 
       10 32044 4 2  8 MET SD   S  60.090   5.173  10.279 1.00 . D B .  8 MET SD   1 1 
       10 32045 4 2  9 GLU C    C  55.373  -0.320  10.731 1.00 . D B .  9 GLU C    1 1 
       10 32046 4 2  9 GLU CA   C  55.548   1.142  11.153 1.00 . D B .  9 GLU CA   1 1 
       10 32047 4 2  9 GLU CB   C  54.190   1.688  11.610 1.00 . D B .  9 GLU CB   1 1 
       10 32048 4 2  9 GLU CD   C  55.120   2.904  13.594 1.00 . D B .  9 GLU CD   1 1 
       10 32049 4 2  9 GLU CG   C  54.375   3.060  12.267 1.00 . D B .  9 GLU CG   1 1 
       10 32050 4 2  9 GLU H    H  55.494   2.697   9.663 1.00 . D B .  9 GLU H    1 1 
       10 32051 4 2  9 GLU HA   H  56.244   1.199  11.975 1.00 . D B .  9 GLU HA   1 1 
       10 32052 4 2  9 GLU HB2  H  53.537   1.784  10.756 1.00 . D B .  9 GLU HB2  1 1 
       10 32053 4 2  9 GLU HB3  H  53.751   1.007  12.323 1.00 . D B .  9 GLU HB3  1 1 
       10 32054 4 2  9 GLU HG2  H  54.943   3.699  11.607 1.00 . D B .  9 GLU HG2  1 1 
       10 32055 4 2  9 GLU HG3  H  53.407   3.502  12.450 1.00 . D B .  9 GLU HG3  1 1 
       10 32056 4 2  9 GLU N    N  56.038   1.955  10.000 1.00 . D B .  9 GLU N    1 1 
       10 32057 4 2  9 GLU O    O  55.637  -1.237  11.482 1.00 . D B .  9 GLU O    1 1 
       10 32058 4 2  9 GLU OE1  O  55.049   1.830  14.170 1.00 . D B .  9 GLU OE1  1 1 
       10 32059 4 2  9 GLU OE2  O  55.749   3.863  14.012 1.00 . D B .  9 GLU OE2  1 1 
       10 32060 4 2 10 THR C    C  55.909  -2.667   8.760 1.00 . D B . 10 THR C    1 1 
       10 32061 4 2 10 THR CA   C  54.610  -1.904   9.054 1.00 . D B . 10 THR CA   1 1 
       10 32062 4 2 10 THR CB   C  53.786  -1.794   7.772 1.00 . D B . 10 THR CB   1 1 
       10 32063 4 2 10 THR CG2  C  52.336  -1.438   8.107 1.00 . D B . 10 THR CG2  1 1 
       10 32064 4 2 10 THR H    H  54.650   0.238   8.997 1.00 . D B . 10 THR H    1 1 
       10 32065 4 2 10 THR HA   H  54.037  -2.432   9.798 1.00 . D B . 10 THR HA   1 1 
       10 32066 4 2 10 THR HB   H  53.812  -2.728   7.255 1.00 . D B . 10 THR HB   1 1 
       10 32067 4 2 10 THR HG1  H  54.891  -1.215   6.282 1.00 . D B . 10 THR HG1  1 1 
       10 32068 4 2 10 THR HG21 H  51.819  -2.322   8.449 1.00 . D B . 10 THR HG21 1 1 
       10 32069 4 2 10 THR HG22 H  51.847  -1.057   7.222 1.00 . D B . 10 THR HG22 1 1 
       10 32070 4 2 10 THR HG23 H  52.316  -0.686   8.881 1.00 . D B . 10 THR HG23 1 1 
       10 32071 4 2 10 THR N    N  54.876  -0.526   9.549 1.00 . D B . 10 THR N    1 1 
       10 32072 4 2 10 THR O    O  56.065  -3.809   9.135 1.00 . D B . 10 THR O    1 1 
       10 32073 4 2 10 THR OG1  O  54.338  -0.787   6.939 1.00 . D B . 10 THR OG1  1 1 
       10 32074 4 2 11 LEU C    C  58.812  -3.205   9.000 1.00 . D B . 11 LEU C    1 1 
       10 32075 4 2 11 LEU CA   C  58.109  -2.719   7.732 1.00 . D B . 11 LEU CA   1 1 
       10 32076 4 2 11 LEU CB   C  59.035  -1.701   7.055 1.00 . D B . 11 LEU CB   1 1 
       10 32077 4 2 11 LEU CD1  C  59.253  -0.015   5.224 1.00 . D B . 11 LEU CD1  1 1 
       10 32078 4 2 11 LEU CD2  C  58.338  -2.294   4.704 1.00 . D B . 11 LEU CD2  1 1 
       10 32079 4 2 11 LEU CG   C  58.406  -1.176   5.757 1.00 . D B . 11 LEU CG   1 1 
       10 32080 4 2 11 LEU H    H  56.669  -1.140   7.778 1.00 . D B . 11 LEU H    1 1 
       10 32081 4 2 11 LEU HA   H  57.916  -3.534   7.048 1.00 . D B . 11 LEU HA   1 1 
       10 32082 4 2 11 LEU HB2  H  59.200  -0.872   7.728 1.00 . D B . 11 LEU HB2  1 1 
       10 32083 4 2 11 LEU HB3  H  59.981  -2.170   6.832 1.00 . D B . 11 LEU HB3  1 1 
       10 32084 4 2 11 LEU HD11 H  58.976   0.192   4.201 1.00 . D B . 11 LEU HD11 1 1 
       10 32085 4 2 11 LEU HD12 H  60.298  -0.281   5.266 1.00 . D B . 11 LEU HD12 1 1 
       10 32086 4 2 11 LEU HD13 H  59.080   0.863   5.828 1.00 . D B . 11 LEU HD13 1 1 
       10 32087 4 2 11 LEU HD21 H  57.425  -2.848   4.842 1.00 . D B . 11 LEU HD21 1 1 
       10 32088 4 2 11 LEU HD22 H  59.183  -2.957   4.811 1.00 . D B . 11 LEU HD22 1 1 
       10 32089 4 2 11 LEU HD23 H  58.344  -1.863   3.713 1.00 . D B . 11 LEU HD23 1 1 
       10 32090 4 2 11 LEU HG   H  57.410  -0.821   5.966 1.00 . D B . 11 LEU HG   1 1 
       10 32091 4 2 11 LEU N    N  56.827  -2.046   8.081 1.00 . D B . 11 LEU N    1 1 
       10 32092 4 2 11 LEU O    O  59.426  -4.248   9.028 1.00 . D B . 11 LEU O    1 1 
       10 32093 4 2 12 ILE C    C  58.666  -3.816  12.109 1.00 . D B . 12 ILE C    1 1 
       10 32094 4 2 12 ILE CA   C  59.476  -2.782  11.296 1.00 . D B . 12 ILE CA   1 1 
       10 32095 4 2 12 ILE CB   C  59.728  -1.512  12.109 1.00 . D B . 12 ILE CB   1 1 
       10 32096 4 2 12 ILE CD1  C  60.550   0.848  11.953 1.00 . D B . 12 ILE CD1  1 1 
       10 32097 4 2 12 ILE CG1  C  60.459  -0.489  11.224 1.00 . D B . 12 ILE CG1  1 1 
       10 32098 4 2 12 ILE CG2  C  60.592  -1.842  13.327 1.00 . D B . 12 ILE CG2  1 1 
       10 32099 4 2 12 ILE H    H  58.308  -1.556   9.968 1.00 . D B . 12 ILE H    1 1 
       10 32100 4 2 12 ILE HA   H  60.399  -3.272  11.070 1.00 . D B . 12 ILE HA   1 1 
       10 32101 4 2 12 ILE HB   H  58.785  -1.098  12.435 1.00 . D B . 12 ILE HB   1 1 
       10 32102 4 2 12 ILE HD11 H  59.572   1.128  12.313 1.00 . D B . 12 ILE HD11 1 1 
       10 32103 4 2 12 ILE HD12 H  60.910   1.602  11.269 1.00 . D B . 12 ILE HD12 1 1 
       10 32104 4 2 12 ILE HD13 H  61.232   0.761  12.785 1.00 . D B . 12 ILE HD13 1 1 
       10 32105 4 2 12 ILE HG12 H  61.453  -0.848  11.003 1.00 . D B . 12 ILE HG12 1 1 
       10 32106 4 2 12 ILE HG13 H  59.911  -0.349  10.300 1.00 . D B . 12 ILE HG13 1 1 
       10 32107 4 2 12 ILE HG21 H  61.556  -2.202  12.999 1.00 . D B . 12 ILE HG21 1 1 
       10 32108 4 2 12 ILE HG22 H  60.105  -2.604  13.917 1.00 . D B . 12 ILE HG22 1 1 
       10 32109 4 2 12 ILE HG23 H  60.724  -0.954  13.926 1.00 . D B . 12 ILE HG23 1 1 
       10 32110 4 2 12 ILE N    N  58.774  -2.416  10.032 1.00 . D B . 12 ILE N    1 1 
       10 32111 4 2 12 ILE O    O  59.236  -4.645  12.787 1.00 . D B . 12 ILE O    1 1 
       10 32112 4 2 13 ASN C    C  56.936  -6.202  12.412 1.00 . D B . 13 ASN C    1 1 
       10 32113 4 2 13 ASN CA   C  56.589  -4.782  12.871 1.00 . D B . 13 ASN CA   1 1 
       10 32114 4 2 13 ASN CB   C  55.090  -4.544  12.685 1.00 . D B . 13 ASN CB   1 1 
       10 32115 4 2 13 ASN CG   C  54.308  -5.573  13.506 1.00 . D B . 13 ASN CG   1 1 
       10 32116 4 2 13 ASN H    H  56.929  -3.096  11.545 1.00 . D B . 13 ASN H    1 1 
       10 32117 4 2 13 ASN HA   H  56.841  -4.675  13.916 1.00 . D B . 13 ASN HA   1 1 
       10 32118 4 2 13 ASN HB2  H  54.839  -3.548  13.020 1.00 . D B . 13 ASN HB2  1 1 
       10 32119 4 2 13 ASN HB3  H  54.835  -4.650  11.642 1.00 . D B . 13 ASN HB3  1 1 
       10 32120 4 2 13 ASN HD21 H  55.421  -5.340  15.134 1.00 . D B . 13 ASN HD21 1 1 
       10 32121 4 2 13 ASN HD22 H  54.165  -6.473  15.271 1.00 . D B . 13 ASN HD22 1 1 
       10 32122 4 2 13 ASN N    N  57.369  -3.782  12.074 1.00 . D B . 13 ASN N    1 1 
       10 32123 4 2 13 ASN ND2  N  54.661  -5.815  14.739 1.00 . D B . 13 ASN ND2  1 1 
       10 32124 4 2 13 ASN O    O  57.053  -7.117  13.200 1.00 . D B . 13 ASN O    1 1 
       10 32125 4 2 13 ASN OD1  O  53.370  -6.171  13.016 1.00 . D B . 13 ASN OD1  1 1 
       10 32126 4 2 14 VAL C    C  58.908  -8.036  10.682 1.00 . D B . 14 VAL C    1 1 
       10 32127 4 2 14 VAL CA   C  57.399  -7.735  10.583 1.00 . D B . 14 VAL CA   1 1 
       10 32128 4 2 14 VAL CB   C  56.945  -7.819   9.111 1.00 . D B . 14 VAL CB   1 1 
       10 32129 4 2 14 VAL CG1  C  55.462  -8.230   9.046 1.00 . D B . 14 VAL CG1  1 1 
       10 32130 4 2 14 VAL CG2  C  57.148  -6.458   8.395 1.00 . D B . 14 VAL CG2  1 1 
       10 32131 4 2 14 VAL H    H  56.966  -5.599  10.552 1.00 . D B . 14 VAL H    1 1 
       10 32132 4 2 14 VAL HA   H  56.855  -8.465  11.165 1.00 . D B . 14 VAL HA   1 1 
       10 32133 4 2 14 VAL HB   H  57.531  -8.568   8.613 1.00 . D B . 14 VAL HB   1 1 
       10 32134 4 2 14 VAL HG11 H  55.162  -8.339   8.015 1.00 . D B . 14 VAL HG11 1 1 
       10 32135 4 2 14 VAL HG12 H  54.857  -7.471   9.518 1.00 . D B . 14 VAL HG12 1 1 
       10 32136 4 2 14 VAL HG13 H  55.327  -9.170   9.560 1.00 . D B . 14 VAL HG13 1 1 
       10 32137 4 2 14 VAL HG21 H  57.809  -5.835   8.968 1.00 . D B . 14 VAL HG21 1 1 
       10 32138 4 2 14 VAL HG22 H  56.201  -5.954   8.275 1.00 . D B . 14 VAL HG22 1 1 
       10 32139 4 2 14 VAL HG23 H  57.584  -6.625   7.421 1.00 . D B . 14 VAL HG23 1 1 
       10 32140 4 2 14 VAL N    N  57.080  -6.378  11.133 1.00 . D B . 14 VAL N    1 1 
       10 32141 4 2 14 VAL O    O  59.308  -9.157  10.926 1.00 . D B . 14 VAL O    1 1 
       10 32142 4 2 15 PHE C    C  61.626  -7.856  11.887 1.00 . D B . 15 PHE C    1 1 
       10 32143 4 2 15 PHE CA   C  61.219  -7.298  10.521 1.00 . D B . 15 PHE CA   1 1 
       10 32144 4 2 15 PHE CB   C  61.939  -5.956  10.340 1.00 . D B . 15 PHE CB   1 1 
       10 32145 4 2 15 PHE CD1  C  61.021  -6.001   7.937 1.00 . D B . 15 PHE CD1  1 1 
       10 32146 4 2 15 PHE CD2  C  62.879  -4.537   8.487 1.00 . D B . 15 PHE CD2  1 1 
       10 32147 4 2 15 PHE CE1  C  61.062  -5.544   6.613 1.00 . D B . 15 PHE CE1  1 1 
       10 32148 4 2 15 PHE CE2  C  62.914  -4.085   7.163 1.00 . D B . 15 PHE CE2  1 1 
       10 32149 4 2 15 PHE CG   C  61.936  -5.494   8.886 1.00 . D B . 15 PHE CG   1 1 
       10 32150 4 2 15 PHE CZ   C  62.007  -4.589   6.227 1.00 . D B . 15 PHE CZ   1 1 
       10 32151 4 2 15 PHE H    H  59.401  -6.165  10.255 1.00 . D B . 15 PHE H    1 1 
       10 32152 4 2 15 PHE HA   H  61.547  -7.952   9.725 1.00 . D B . 15 PHE HA   1 1 
       10 32153 4 2 15 PHE HB2  H  61.454  -5.220  10.947 1.00 . D B . 15 PHE HB2  1 1 
       10 32154 4 2 15 PHE HB3  H  62.966  -6.055  10.669 1.00 . D B . 15 PHE HB3  1 1 
       10 32155 4 2 15 PHE HD1  H  60.285  -6.735   8.215 1.00 . D B . 15 PHE HD1  1 1 
       10 32156 4 2 15 PHE HD2  H  63.584  -4.144   9.207 1.00 . D B . 15 PHE HD2  1 1 
       10 32157 4 2 15 PHE HE1  H  60.362  -5.932   5.888 1.00 . D B . 15 PHE HE1  1 1 
       10 32158 4 2 15 PHE HE2  H  63.643  -3.347   6.864 1.00 . D B . 15 PHE HE2  1 1 
       10 32159 4 2 15 PHE HZ   H  62.036  -4.239   5.206 1.00 . D B . 15 PHE HZ   1 1 
       10 32160 4 2 15 PHE N    N  59.743  -7.057  10.470 1.00 . D B . 15 PHE N    1 1 
       10 32161 4 2 15 PHE O    O  62.308  -8.851  11.985 1.00 . D B . 15 PHE O    1 1 
       10 32162 4 2 16 HIS C    C  60.801  -8.867  14.744 1.00 . D B . 16 HIS C    1 1 
       10 32163 4 2 16 HIS CA   C  61.615  -7.645  14.307 1.00 . D B . 16 HIS CA   1 1 
       10 32164 4 2 16 HIS CB   C  61.393  -6.502  15.308 1.00 . D B . 16 HIS CB   1 1 
       10 32165 4 2 16 HIS CD2  C  63.711  -5.364  15.808 1.00 . D B . 16 HIS CD2  1 1 
       10 32166 4 2 16 HIS CE1  C  63.539  -3.682  14.450 1.00 . D B . 16 HIS CE1  1 1 
       10 32167 4 2 16 HIS CG   C  62.495  -5.482  15.180 1.00 . D B . 16 HIS CG   1 1 
       10 32168 4 2 16 HIS H    H  60.700  -6.379  12.830 1.00 . D B . 16 HIS H    1 1 
       10 32169 4 2 16 HIS HA   H  62.661  -7.908  14.305 1.00 . D B . 16 HIS HA   1 1 
       10 32170 4 2 16 HIS HB2  H  60.443  -6.028  15.106 1.00 . D B . 16 HIS HB2  1 1 
       10 32171 4 2 16 HIS HB3  H  61.389  -6.897  16.314 1.00 . D B . 16 HIS HB3  1 1 
       10 32172 4 2 16 HIS HD1  H  61.658  -4.193  13.720 1.00 . D B . 16 HIS HD1  1 1 
       10 32173 4 2 16 HIS HD2  H  64.101  -6.050  16.547 1.00 . D B . 16 HIS HD2  1 1 
       10 32174 4 2 16 HIS HE1  H  63.752  -2.776  13.901 1.00 . D B . 16 HIS HE1  1 1 
       10 32175 4 2 16 HIS HE2  H  65.244  -3.897  15.619 1.00 . D B . 16 HIS HE2  1 1 
       10 32176 4 2 16 HIS N    N  61.231  -7.194  12.940 1.00 . D B . 16 HIS N    1 1 
       10 32177 4 2 16 HIS ND1  N  62.407  -4.398  14.317 1.00 . D B . 16 HIS ND1  1 1 
       10 32178 4 2 16 HIS NE2  N  64.363  -4.228  15.343 1.00 . D B . 16 HIS NE2  1 1 
       10 32179 4 2 16 HIS O    O  61.224  -9.610  15.607 1.00 . D B . 16 HIS O    1 1 
       10 32180 4 2 17 ALA C    C  59.432 -11.566  14.115 1.00 . D B . 17 ALA C    1 1 
       10 32181 4 2 17 ALA CA   C  58.839 -10.263  14.654 1.00 . D B . 17 ALA CA   1 1 
       10 32182 4 2 17 ALA CB   C  57.389 -10.119  14.189 1.00 . D B . 17 ALA CB   1 1 
       10 32183 4 2 17 ALA H    H  59.277  -8.488  13.506 1.00 . D B . 17 ALA H    1 1 
       10 32184 4 2 17 ALA HA   H  58.869 -10.307  15.732 1.00 . D B . 17 ALA HA   1 1 
       10 32185 4 2 17 ALA HB1  H  57.332 -10.297  13.125 1.00 . D B . 17 ALA HB1  1 1 
       10 32186 4 2 17 ALA HB2  H  57.040  -9.121  14.406 1.00 . D B . 17 ALA HB2  1 1 
       10 32187 4 2 17 ALA HB3  H  56.771 -10.837  14.707 1.00 . D B . 17 ALA HB3  1 1 
       10 32188 4 2 17 ALA N    N  59.635  -9.086  14.197 1.00 . D B . 17 ALA N    1 1 
       10 32189 4 2 17 ALA O    O  59.807 -12.434  14.878 1.00 . D B . 17 ALA O    1 1 
       10 32190 4 2 18 HIS C    C  61.538 -13.152  12.662 1.00 . D B . 18 HIS C    1 1 
       10 32191 4 2 18 HIS CA   C  60.050 -13.033  12.309 1.00 . D B . 18 HIS CA   1 1 
       10 32192 4 2 18 HIS CB   C  59.866 -13.105  10.787 1.00 . D B . 18 HIS CB   1 1 
       10 32193 4 2 18 HIS CD2  C  58.973 -15.379   9.809 1.00 . D B . 18 HIS CD2  1 1 
       10 32194 4 2 18 HIS CE1  C  60.803 -16.531   9.960 1.00 . D B . 18 HIS CE1  1 1 
       10 32195 4 2 18 HIS CG   C  59.926 -14.543  10.339 1.00 . D B . 18 HIS CG   1 1 
       10 32196 4 2 18 HIS H    H  59.170 -11.071  12.198 1.00 . D B . 18 HIS H    1 1 
       10 32197 4 2 18 HIS HA   H  59.494 -13.832  12.778 1.00 . D B . 18 HIS HA   1 1 
       10 32198 4 2 18 HIS HB2  H  58.905 -12.687  10.522 1.00 . D B . 18 HIS HB2  1 1 
       10 32199 4 2 18 HIS HB3  H  60.648 -12.543  10.299 1.00 . D B . 18 HIS HB3  1 1 
       10 32200 4 2 18 HIS HD1  H  61.955 -14.994  10.760 1.00 . D B . 18 HIS HD1  1 1 
       10 32201 4 2 18 HIS HD2  H  57.947 -15.107   9.611 1.00 . D B . 18 HIS HD2  1 1 
       10 32202 4 2 18 HIS HE1  H  61.515 -17.342   9.911 1.00 . D B . 18 HIS HE1  1 1 
       10 32203 4 2 18 HIS HE2  H  59.082 -17.418   9.202 1.00 . D B . 18 HIS HE2  1 1 
       10 32204 4 2 18 HIS N    N  59.503 -11.747  12.825 1.00 . D B . 18 HIS N    1 1 
       10 32205 4 2 18 HIS ND1  N  61.087 -15.300  10.424 1.00 . D B . 18 HIS ND1  1 1 
       10 32206 4 2 18 HIS NE2  N  59.531 -16.629   9.574 1.00 . D B . 18 HIS NE2  1 1 
       10 32207 4 2 18 HIS O    O  62.022 -14.213  13.004 1.00 . D B . 18 HIS O    1 1 
       10 32208 4 2 19 SER C    C  63.969 -12.346  14.371 1.00 . D B . 19 SER C    1 1 
       10 32209 4 2 19 SER CA   C  63.726 -12.087  12.888 1.00 . D B . 19 SER CA   1 1 
       10 32210 4 2 19 SER CB   C  64.300 -10.710  12.572 1.00 . D B . 19 SER CB   1 1 
       10 32211 4 2 19 SER H    H  61.870 -11.217  12.297 1.00 . D B . 19 SER H    1 1 
       10 32212 4 2 19 SER HA   H  64.247 -12.815  12.283 1.00 . D B . 19 SER HA   1 1 
       10 32213 4 2 19 SER HB2  H  65.371 -10.744  12.634 1.00 . D B . 19 SER HB2  1 1 
       10 32214 4 2 19 SER HB3  H  64.005 -10.416  11.574 1.00 . D B . 19 SER HB3  1 1 
       10 32215 4 2 19 SER HG   H  64.522  -9.163  13.725 1.00 . D B . 19 SER HG   1 1 
       10 32216 4 2 19 SER N    N  62.266 -12.069  12.574 1.00 . D B . 19 SER N    1 1 
       10 32217 4 2 19 SER O    O  65.068 -12.665  14.780 1.00 . D B . 19 SER O    1 1 
       10 32218 4 2 19 SER OG   O  63.812  -9.777  13.521 1.00 . D B . 19 SER OG   1 1 
       10 32219 4 2 20 GLY C    C  62.863 -13.889  16.952 1.00 . D B . 20 GLY C    1 1 
       10 32220 4 2 20 GLY CA   C  63.151 -12.429  16.648 1.00 . D B . 20 GLY CA   1 1 
       10 32221 4 2 20 GLY H    H  62.081 -11.962  14.853 1.00 . D B . 20 GLY H    1 1 
       10 32222 4 2 20 GLY HA2  H  64.171 -12.188  16.934 1.00 . D B . 20 GLY HA2  1 1 
       10 32223 4 2 20 GLY HA3  H  62.464 -11.807  17.201 1.00 . D B . 20 GLY HA3  1 1 
       10 32224 4 2 20 GLY N    N  62.965 -12.203  15.187 1.00 . D B . 20 GLY N    1 1 
       10 32225 4 2 20 GLY O    O  62.681 -14.275  18.089 1.00 . D B . 20 GLY O    1 1 
       10 32226 4 2 21 LYS C    C  63.979 -16.820  16.264 1.00 . D B . 21 LYS C    1 1 
       10 32227 4 2 21 LYS CA   C  62.607 -16.162  16.162 1.00 . D B . 21 LYS CA   1 1 
       10 32228 4 2 21 LYS CB   C  61.826 -16.719  14.964 1.00 . D B . 21 LYS CB   1 1 
       10 32229 4 2 21 LYS CD   C  60.219 -18.501  14.222 1.00 . D B . 21 LYS CD   1 1 
       10 32230 4 2 21 LYS CE   C  59.029 -17.524  14.130 1.00 . D B . 21 LYS CE   1 1 
       10 32231 4 2 21 LYS CG   C  61.191 -18.066  15.331 1.00 . D B . 21 LYS CG   1 1 
       10 32232 4 2 21 LYS H    H  63.040 -14.396  15.032 1.00 . D B . 21 LYS H    1 1 
       10 32233 4 2 21 LYS HA   H  62.040 -16.308  17.070 1.00 . D B . 21 LYS HA   1 1 
       10 32234 4 2 21 LYS HB2  H  61.053 -16.018  14.691 1.00 . D B . 21 LYS HB2  1 1 
       10 32235 4 2 21 LYS HB3  H  62.493 -16.856  14.126 1.00 . D B . 21 LYS HB3  1 1 
       10 32236 4 2 21 LYS HD2  H  60.744 -18.522  13.277 1.00 . D B . 21 LYS HD2  1 1 
       10 32237 4 2 21 LYS HD3  H  59.849 -19.491  14.444 1.00 . D B . 21 LYS HD3  1 1 
       10 32238 4 2 21 LYS HE2  H  58.851 -17.060  15.092 1.00 . D B . 21 LYS HE2  1 1 
       10 32239 4 2 21 LYS HE3  H  59.245 -16.756  13.399 1.00 . D B . 21 LYS HE3  1 1 
       10 32240 4 2 21 LYS HG2  H  61.968 -18.810  15.439 1.00 . D B . 21 LYS HG2  1 1 
       10 32241 4 2 21 LYS HG3  H  60.651 -17.972  16.260 1.00 . D B . 21 LYS HG3  1 1 
       10 32242 4 2 21 LYS HZ1  H  57.868 -18.495  12.700 1.00 . D B . 21 LYS HZ1  1 1 
       10 32243 4 2 21 LYS HZ2  H  56.967 -17.688  13.893 1.00 . D B . 21 LYS HZ2  1 1 
       10 32244 4 2 21 LYS HZ3  H  57.742 -19.155  14.256 1.00 . D B . 21 LYS HZ3  1 1 
       10 32245 4 2 21 LYS N    N  62.848 -14.716  15.942 1.00 . D B . 21 LYS N    1 1 
       10 32246 4 2 21 LYS NZ   N  57.810 -18.271  13.713 1.00 . D B . 21 LYS NZ   1 1 
       10 32247 4 2 21 LYS O    O  64.419 -17.228  17.322 1.00 . D B . 21 LYS O    1 1 
       10 32248 4 2 22 GLU C    C  67.043 -16.425  14.745 1.00 . D B . 22 GLU C    1 1 
       10 32249 4 2 22 GLU CA   C  66.023 -17.512  15.110 1.00 . D B . 22 GLU CA   1 1 
       10 32250 4 2 22 GLU CB   C  66.056 -18.609  14.044 1.00 . D B . 22 GLU CB   1 1 
       10 32251 4 2 22 GLU CD   C  65.237 -20.884  13.427 1.00 . D B . 22 GLU CD   1 1 
       10 32252 4 2 22 GLU CG   C  65.200 -19.793  14.497 1.00 . D B . 22 GLU CG   1 1 
       10 32253 4 2 22 GLU H    H  64.258 -16.567  14.320 1.00 . D B . 22 GLU H    1 1 
       10 32254 4 2 22 GLU HA   H  66.275 -17.937  16.074 1.00 . D B . 22 GLU HA   1 1 
       10 32255 4 2 22 GLU HB2  H  65.665 -18.217  13.115 1.00 . D B . 22 GLU HB2  1 1 
       10 32256 4 2 22 GLU HB3  H  67.073 -18.938  13.897 1.00 . D B . 22 GLU HB3  1 1 
       10 32257 4 2 22 GLU HG2  H  65.590 -20.183  15.427 1.00 . D B . 22 GLU HG2  1 1 
       10 32258 4 2 22 GLU HG3  H  64.181 -19.466  14.642 1.00 . D B . 22 GLU HG3  1 1 
       10 32259 4 2 22 GLU N    N  64.657 -16.905  15.151 1.00 . D B . 22 GLU N    1 1 
       10 32260 4 2 22 GLU O    O  67.907 -16.625  13.917 1.00 . D B . 22 GLU O    1 1 
       10 32261 4 2 22 GLU OE1  O  65.750 -20.615  12.352 1.00 . D B . 22 GLU OE1  1 1 
       10 32262 4 2 22 GLU OE2  O  64.749 -21.970  13.696 1.00 . D B . 22 GLU OE2  1 1 
       10 32263 4 2 23 GLY C    C  69.030 -14.150  16.042 1.00 . D B . 23 GLY C    1 1 
       10 32264 4 2 23 GLY CA   C  67.907 -14.168  15.016 1.00 . D B . 23 GLY CA   1 1 
       10 32265 4 2 23 GLY H    H  66.232 -15.115  15.998 1.00 . D B . 23 GLY H    1 1 
       10 32266 4 2 23 GLY HA2  H  68.334 -14.326  14.034 1.00 . D B . 23 GLY HA2  1 1 
       10 32267 4 2 23 GLY HA3  H  67.393 -13.218  15.037 1.00 . D B . 23 GLY HA3  1 1 
       10 32268 4 2 23 GLY N    N  66.943 -15.267  15.340 1.00 . D B . 23 GLY N    1 1 
       10 32269 4 2 23 GLY O    O  68.823 -14.412  17.211 1.00 . D B . 23 GLY O    1 1 
       10 32270 4 2 24 ASP C    C  71.305 -12.488  17.305 1.00 . D B . 24 ASP C    1 1 
       10 32271 4 2 24 ASP CA   C  71.360 -13.808  16.572 1.00 . D B . 24 ASP CA   1 1 
       10 32272 4 2 24 ASP CB   C  72.676 -13.897  15.804 1.00 . D B . 24 ASP CB   1 1 
       10 32273 4 2 24 ASP CG   C  72.841 -15.302  15.222 1.00 . D B . 24 ASP CG   1 1 
       10 32274 4 2 24 ASP H    H  70.384 -13.633  14.674 1.00 . D B . 24 ASP H    1 1 
       10 32275 4 2 24 ASP HA   H  71.283 -14.625  17.273 1.00 . D B . 24 ASP HA   1 1 
       10 32276 4 2 24 ASP HB2  H  72.667 -13.169  15.005 1.00 . D B . 24 ASP HB2  1 1 
       10 32277 4 2 24 ASP HB3  H  73.495 -13.686  16.473 1.00 . D B . 24 ASP HB3  1 1 
       10 32278 4 2 24 ASP N    N  70.224 -13.843  15.619 1.00 . D B . 24 ASP N    1 1 
       10 32279 4 2 24 ASP O    O  72.313 -11.863  17.564 1.00 . D B . 24 ASP O    1 1 
       10 32280 4 2 24 ASP OD1  O  72.186 -16.207  15.713 1.00 . D B . 24 ASP OD1  1 1 
       10 32281 4 2 24 ASP OD2  O  73.622 -15.451  14.297 1.00 . D B . 24 ASP OD2  1 1 
       10 32282 4 2 25 LYS C    C  70.423  -9.647  17.361 1.00 . D B . 25 LYS C    1 1 
       10 32283 4 2 25 LYS CA   C  69.969 -10.759  18.309 1.00 . D B . 25 LYS CA   1 1 
       10 32284 4 2 25 LYS CB   C  70.815 -10.753  19.597 1.00 . D B . 25 LYS CB   1 1 
       10 32285 4 2 25 LYS CD   C  71.167  -9.620  21.823 1.00 . D B . 25 LYS CD   1 1 
       10 32286 4 2 25 LYS CE   C  70.832 -10.748  22.809 1.00 . D B . 25 LYS CE   1 1 
       10 32287 4 2 25 LYS CG   C  70.265  -9.709  20.580 1.00 . D B . 25 LYS CG   1 1 
       10 32288 4 2 25 LYS H    H  69.331 -12.573  17.372 1.00 . D B . 25 LYS H    1 1 
       10 32289 4 2 25 LYS HA   H  68.924 -10.614  18.558 1.00 . D B . 25 LYS HA   1 1 
       10 32290 4 2 25 LYS HB2  H  70.777 -11.731  20.049 1.00 . D B . 25 LYS HB2  1 1 
       10 32291 4 2 25 LYS HB3  H  71.840 -10.509  19.359 1.00 . D B . 25 LYS HB3  1 1 
       10 32292 4 2 25 LYS HD2  H  72.203  -9.702  21.525 1.00 . D B . 25 LYS HD2  1 1 
       10 32293 4 2 25 LYS HD3  H  71.012  -8.668  22.309 1.00 . D B . 25 LYS HD3  1 1 
       10 32294 4 2 25 LYS HE2  H  70.989 -11.704  22.337 1.00 . D B . 25 LYS HE2  1 1 
       10 32295 4 2 25 LYS HE3  H  71.473 -10.669  23.675 1.00 . D B . 25 LYS HE3  1 1 
       10 32296 4 2 25 LYS HG2  H  70.233  -8.744  20.093 1.00 . D B . 25 LYS HG2  1 1 
       10 32297 4 2 25 LYS HG3  H  69.266  -9.991  20.880 1.00 . D B . 25 LYS HG3  1 1 
       10 32298 4 2 25 LYS HZ1  H  69.043  -9.694  22.975 1.00 . D B . 25 LYS HZ1  1 1 
       10 32299 4 2 25 LYS HZ2  H  69.347 -10.754  24.269 1.00 . D B . 25 LYS HZ2  1 1 
       10 32300 4 2 25 LYS HZ3  H  68.844 -11.366  22.766 1.00 . D B . 25 LYS HZ3  1 1 
       10 32301 4 2 25 LYS N    N  70.124 -12.050  17.615 1.00 . D B . 25 LYS N    1 1 
       10 32302 4 2 25 LYS NZ   N  69.409 -10.632  23.237 1.00 . D B . 25 LYS NZ   1 1 
       10 32303 4 2 25 LYS O    O  71.512  -9.130  17.488 1.00 . D B . 25 LYS O    1 1 
       10 32304 4 2 26 TYR C    C  70.247  -8.640  14.058 1.00 . D B . 26 TYR C    1 1 
       10 32305 4 2 26 TYR CA   C  69.822  -8.158  15.457 1.00 . D B . 26 TYR CA   1 1 
       10 32306 4 2 26 TYR CB   C  70.879  -7.173  15.994 1.00 . D B . 26 TYR CB   1 1 
       10 32307 4 2 26 TYR CD1  C  69.708  -4.971  15.607 1.00 . D B . 26 TYR CD1  1 1 
       10 32308 4 2 26 TYR CD2  C  71.688  -5.476  14.301 1.00 . D B . 26 TYR CD2  1 1 
       10 32309 4 2 26 TYR CE1  C  69.591  -3.739  14.954 1.00 . D B . 26 TYR CE1  1 1 
       10 32310 4 2 26 TYR CE2  C  71.572  -4.243  13.648 1.00 . D B . 26 TYR CE2  1 1 
       10 32311 4 2 26 TYR CG   C  70.755  -5.841  15.281 1.00 . D B . 26 TYR CG   1 1 
       10 32312 4 2 26 TYR CZ   C  70.523  -3.374  13.975 1.00 . D B . 26 TYR CZ   1 1 
       10 32313 4 2 26 TYR H    H  68.679  -9.709  16.419 1.00 . D B . 26 TYR H    1 1 
       10 32314 4 2 26 TYR HA   H  68.904  -7.617  15.331 1.00 . D B . 26 TYR HA   1 1 
       10 32315 4 2 26 TYR HB2  H  70.724  -7.018  17.051 1.00 . D B . 26 TYR HB2  1 1 
       10 32316 4 2 26 TYR HB3  H  71.867  -7.575  15.825 1.00 . D B . 26 TYR HB3  1 1 
       10 32317 4 2 26 TYR HD1  H  68.989  -5.252  16.362 1.00 . D B . 26 TYR HD1  1 1 
       10 32318 4 2 26 TYR HD2  H  72.497  -6.146  14.048 1.00 . D B . 26 TYR HD2  1 1 
       10 32319 4 2 26 TYR HE1  H  68.783  -3.068  15.205 1.00 . D B . 26 TYR HE1  1 1 
       10 32320 4 2 26 TYR HE2  H  72.290  -3.961  12.894 1.00 . D B . 26 TYR HE2  1 1 
       10 32321 4 2 26 TYR HH   H  70.714  -1.475  13.937 1.00 . D B . 26 TYR HH   1 1 
       10 32322 4 2 26 TYR N    N  69.554  -9.273  16.438 1.00 . D B . 26 TYR N    1 1 
       10 32323 4 2 26 TYR O    O  70.674  -7.835  13.256 1.00 . D B . 26 TYR O    1 1 
       10 32324 4 2 26 TYR OH   O  70.409  -2.158  13.334 1.00 . D B . 26 TYR OH   1 1 
       10 32325 4 2 27 LYS C    C  69.672 -11.498  11.849 1.00 . D B . 27 LYS C    1 1 
       10 32326 4 2 27 LYS CA   C  70.525 -10.307  12.319 1.00 . D B . 27 LYS CA   1 1 
       10 32327 4 2 27 LYS CB   C  72.027 -10.662  12.279 1.00 . D B . 27 LYS CB   1 1 
       10 32328 4 2 27 LYS CD   C  74.100 -10.666  10.827 1.00 . D B . 27 LYS CD   1 1 
       10 32329 4 2 27 LYS CE   C  74.978  -9.621  11.530 1.00 . D B . 27 LYS CE   1 1 
       10 32330 4 2 27 LYS CG   C  72.621 -10.263  10.911 1.00 . D B . 27 LYS CG   1 1 
       10 32331 4 2 27 LYS H    H  69.776 -10.570  14.338 1.00 . D B . 27 LYS H    1 1 
       10 32332 4 2 27 LYS HA   H  70.336  -9.482  11.642 1.00 . D B . 27 LYS HA   1 1 
       10 32333 4 2 27 LYS HB2  H  72.534 -10.125  13.064 1.00 . D B . 27 LYS HB2  1 1 
       10 32334 4 2 27 LYS HB3  H  72.159 -11.725  12.431 1.00 . D B . 27 LYS HB3  1 1 
       10 32335 4 2 27 LYS HD2  H  74.240 -11.629  11.297 1.00 . D B . 27 LYS HD2  1 1 
       10 32336 4 2 27 LYS HD3  H  74.390 -10.729   9.788 1.00 . D B . 27 LYS HD3  1 1 
       10 32337 4 2 27 LYS HE2  H  74.698  -9.547  12.568 1.00 . D B . 27 LYS HE2  1 1 
       10 32338 4 2 27 LYS HE3  H  76.014  -9.921  11.461 1.00 . D B . 27 LYS HE3  1 1 
       10 32339 4 2 27 LYS HG2  H  72.071 -10.757  10.123 1.00 . D B . 27 LYS HG2  1 1 
       10 32340 4 2 27 LYS HG3  H  72.534  -9.195  10.784 1.00 . D B . 27 LYS HG3  1 1 
       10 32341 4 2 27 LYS HZ1  H  74.918  -8.403   9.842 1.00 . D B . 27 LYS HZ1  1 1 
       10 32342 4 2 27 LYS HZ2  H  75.514  -7.631  11.232 1.00 . D B . 27 LYS HZ2  1 1 
       10 32343 4 2 27 LYS HZ3  H  73.850  -7.932  11.072 1.00 . D B . 27 LYS HZ3  1 1 
       10 32344 4 2 27 LYS N    N  70.127  -9.902  13.715 1.00 . D B . 27 LYS N    1 1 
       10 32345 4 2 27 LYS NZ   N  74.802  -8.297  10.869 1.00 . D B . 27 LYS NZ   1 1 
       10 32346 4 2 27 LYS O    O  69.184 -12.286  12.636 1.00 . D B . 27 LYS O    1 1 
       10 32347 4 2 28 LEU C    C  69.520 -13.869   9.537 1.00 . D B . 28 LEU C    1 1 
       10 32348 4 2 28 LEU CA   C  68.642 -12.708   9.983 1.00 . D B . 28 LEU CA   1 1 
       10 32349 4 2 28 LEU CB   C  67.883 -12.182   8.745 1.00 . D B . 28 LEU CB   1 1 
       10 32350 4 2 28 LEU CD1  C  65.467 -12.204   9.482 1.00 . D B . 28 LEU CD1  1 1 
       10 32351 4 2 28 LEU CD2  C  66.999 -10.419  10.329 1.00 . D B . 28 LEU CD2  1 1 
       10 32352 4 2 28 LEU CG   C  66.667 -11.316   9.136 1.00 . D B . 28 LEU CG   1 1 
       10 32353 4 2 28 LEU H    H  69.870 -10.940   9.957 1.00 . D B . 28 LEU H    1 1 
       10 32354 4 2 28 LEU HA   H  67.937 -13.061  10.716 1.00 . D B . 28 LEU HA   1 1 
       10 32355 4 2 28 LEU HB2  H  68.559 -11.586   8.152 1.00 . D B . 28 LEU HB2  1 1 
       10 32356 4 2 28 LEU HB3  H  67.543 -13.020   8.150 1.00 . D B . 28 LEU HB3  1 1 
       10 32357 4 2 28 LEU HD11 H  64.598 -11.584   9.645 1.00 . D B . 28 LEU HD11 1 1 
       10 32358 4 2 28 LEU HD12 H  65.675 -12.768  10.378 1.00 . D B . 28 LEU HD12 1 1 
       10 32359 4 2 28 LEU HD13 H  65.273 -12.882   8.665 1.00 . D B . 28 LEU HD13 1 1 
       10 32360 4 2 28 LEU HD21 H  67.899  -9.865  10.122 1.00 . D B . 28 LEU HD21 1 1 
       10 32361 4 2 28 LEU HD22 H  67.140 -11.023  11.209 1.00 . D B . 28 LEU HD22 1 1 
       10 32362 4 2 28 LEU HD23 H  66.185  -9.733  10.495 1.00 . D B . 28 LEU HD23 1 1 
       10 32363 4 2 28 LEU HG   H  66.406 -10.694   8.291 1.00 . D B . 28 LEU HG   1 1 
       10 32364 4 2 28 LEU N    N  69.478 -11.606  10.557 1.00 . D B . 28 LEU N    1 1 
       10 32365 4 2 28 LEU O    O  70.721 -13.763   9.430 1.00 . D B . 28 LEU O    1 1 
       10 32366 4 2 29 SER C    C  68.939 -16.610   7.469 1.00 . D B . 29 SER C    1 1 
       10 32367 4 2 29 SER CA   C  69.618 -16.173   8.762 1.00 . D B . 29 SER CA   1 1 
       10 32368 4 2 29 SER CB   C  69.516 -17.291   9.803 1.00 . D B . 29 SER CB   1 1 
       10 32369 4 2 29 SER H    H  67.919 -14.996   9.327 1.00 . D B . 29 SER H    1 1 
       10 32370 4 2 29 SER HA   H  70.658 -15.942   8.569 1.00 . D B . 29 SER HA   1 1 
       10 32371 4 2 29 SER HB2  H  70.035 -18.166   9.447 1.00 . D B . 29 SER HB2  1 1 
       10 32372 4 2 29 SER HB3  H  69.967 -16.961  10.729 1.00 . D B . 29 SER HB3  1 1 
       10 32373 4 2 29 SER HG   H  67.821 -18.057   9.227 1.00 . D B . 29 SER HG   1 1 
       10 32374 4 2 29 SER N    N  68.893 -14.970   9.247 1.00 . D B . 29 SER N    1 1 
       10 32375 4 2 29 SER O    O  67.807 -16.252   7.213 1.00 . D B . 29 SER O    1 1 
       10 32376 4 2 29 SER OG   O  68.147 -17.613  10.014 1.00 . D B . 29 SER OG   1 1 
       10 32377 4 2 30 LYS C    C  67.536 -18.329   5.650 1.00 . D B . 30 LYS C    1 1 
       10 32378 4 2 30 LYS CA   C  68.951 -17.790   5.374 1.00 . D B . 30 LYS CA   1 1 
       10 32379 4 2 30 LYS CB   C  69.804 -18.886   4.724 1.00 . D B . 30 LYS CB   1 1 
       10 32380 4 2 30 LYS CD   C  70.046 -19.985   2.457 1.00 . D B . 30 LYS CD   1 1 
       10 32381 4 2 30 LYS CE   C  69.437 -21.120   1.625 1.00 . D B . 30 LYS CE   1 1 
       10 32382 4 2 30 LYS CG   C  69.047 -19.528   3.538 1.00 . D B . 30 LYS CG   1 1 
       10 32383 4 2 30 LYS H    H  70.520 -17.640   6.848 1.00 . D B . 30 LYS H    1 1 
       10 32384 4 2 30 LYS HA   H  68.892 -16.954   4.692 1.00 . D B . 30 LYS HA   1 1 
       10 32385 4 2 30 LYS HB2  H  70.729 -18.448   4.375 1.00 . D B . 30 LYS HB2  1 1 
       10 32386 4 2 30 LYS HB3  H  70.027 -19.647   5.460 1.00 . D B . 30 LYS HB3  1 1 
       10 32387 4 2 30 LYS HD2  H  70.275 -19.149   1.810 1.00 . D B . 30 LYS HD2  1 1 
       10 32388 4 2 30 LYS HD3  H  70.955 -20.334   2.926 1.00 . D B . 30 LYS HD3  1 1 
       10 32389 4 2 30 LYS HE2  H  69.918 -21.156   0.659 1.00 . D B . 30 LYS HE2  1 1 
       10 32390 4 2 30 LYS HE3  H  69.585 -22.060   2.136 1.00 . D B . 30 LYS HE3  1 1 
       10 32391 4 2 30 LYS HG2  H  68.483 -20.380   3.895 1.00 . D B . 30 LYS HG2  1 1 
       10 32392 4 2 30 LYS HG3  H  68.364 -18.808   3.107 1.00 . D B . 30 LYS HG3  1 1 
       10 32393 4 2 30 LYS HZ1  H  67.631 -21.440   0.640 1.00 . D B . 30 LYS HZ1  1 1 
       10 32394 4 2 30 LYS HZ2  H  67.813 -19.869   1.261 1.00 . D B . 30 LYS HZ2  1 1 
       10 32395 4 2 30 LYS HZ3  H  67.470 -21.165   2.305 1.00 . D B . 30 LYS HZ3  1 1 
       10 32396 4 2 30 LYS N    N  69.600 -17.364   6.644 1.00 . D B . 30 LYS N    1 1 
       10 32397 4 2 30 LYS NZ   N  67.977 -20.880   1.444 1.00 . D B . 30 LYS NZ   1 1 
       10 32398 4 2 30 LYS O    O  66.615 -18.085   4.898 1.00 . D B . 30 LYS O    1 1 
       10 32399 4 2 31 LYS C    C  65.014 -18.560   7.504 1.00 . D B . 31 LYS C    1 1 
       10 32400 4 2 31 LYS CA   C  66.010 -19.640   7.024 1.00 . D B . 31 LYS CA   1 1 
       10 32401 4 2 31 LYS CB   C  66.165 -20.733   8.091 1.00 . D B . 31 LYS CB   1 1 
       10 32402 4 2 31 LYS CD   C  64.121 -21.951   7.260 1.00 . D B . 31 LYS CD   1 1 
       10 32403 4 2 31 LYS CE   C  63.012 -22.901   7.720 1.00 . D B . 31 LYS CE   1 1 
       10 32404 4 2 31 LYS CG   C  64.803 -21.329   8.483 1.00 . D B . 31 LYS CG   1 1 
       10 32405 4 2 31 LYS H    H  68.120 -19.264   7.297 1.00 . D B . 31 LYS H    1 1 
       10 32406 4 2 31 LYS HA   H  65.616 -20.064   6.117 1.00 . D B . 31 LYS HA   1 1 
       10 32407 4 2 31 LYS HB2  H  66.795 -21.520   7.703 1.00 . D B . 31 LYS HB2  1 1 
       10 32408 4 2 31 LYS HB3  H  66.631 -20.309   8.969 1.00 . D B . 31 LYS HB3  1 1 
       10 32409 4 2 31 LYS HD2  H  63.686 -21.172   6.652 1.00 . D B . 31 LYS HD2  1 1 
       10 32410 4 2 31 LYS HD3  H  64.847 -22.501   6.680 1.00 . D B . 31 LYS HD3  1 1 
       10 32411 4 2 31 LYS HE2  H  63.453 -23.775   8.177 1.00 . D B . 31 LYS HE2  1 1 
       10 32412 4 2 31 LYS HE3  H  62.382 -22.399   8.439 1.00 . D B . 31 LYS HE3  1 1 
       10 32413 4 2 31 LYS HG2  H  64.955 -22.091   9.234 1.00 . D B . 31 LYS HG2  1 1 
       10 32414 4 2 31 LYS HG3  H  64.171 -20.555   8.889 1.00 . D B . 31 LYS HG3  1 1 
       10 32415 4 2 31 LYS HZ1  H  62.107 -22.513   5.887 1.00 . D B . 31 LYS HZ1  1 1 
       10 32416 4 2 31 LYS HZ2  H  61.251 -23.607   6.865 1.00 . D B . 31 LYS HZ2  1 1 
       10 32417 4 2 31 LYS HZ3  H  62.661 -24.106   6.060 1.00 . D B . 31 LYS HZ3  1 1 
       10 32418 4 2 31 LYS N    N  67.361 -19.069   6.710 1.00 . D B . 31 LYS N    1 1 
       10 32419 4 2 31 LYS NZ   N  62.196 -23.313   6.544 1.00 . D B . 31 LYS NZ   1 1 
       10 32420 4 2 31 LYS O    O  63.822 -18.682   7.287 1.00 . D B . 31 LYS O    1 1 
       10 32421 4 2 32 GLU C    C  64.067 -15.598   7.404 1.00 . D B . 32 GLU C    1 1 
       10 32422 4 2 32 GLU CA   C  64.495 -16.466   8.590 1.00 . D B . 32 GLU CA   1 1 
       10 32423 4 2 32 GLU CB   C  65.115 -15.602   9.688 1.00 . D B . 32 GLU CB   1 1 
       10 32424 4 2 32 GLU CD   C  65.985 -15.646  12.029 1.00 . D B . 32 GLU CD   1 1 
       10 32425 4 2 32 GLU CG   C  65.194 -16.419  10.982 1.00 . D B . 32 GLU CG   1 1 
       10 32426 4 2 32 GLU H    H  66.437 -17.402   8.263 1.00 . D B . 32 GLU H    1 1 
       10 32427 4 2 32 GLU HA   H  63.623 -16.966   8.987 1.00 . D B . 32 GLU HA   1 1 
       10 32428 4 2 32 GLU HB2  H  66.107 -15.293   9.390 1.00 . D B . 32 GLU HB2  1 1 
       10 32429 4 2 32 GLU HB3  H  64.498 -14.731   9.853 1.00 . D B . 32 GLU HB3  1 1 
       10 32430 4 2 32 GLU HG2  H  64.195 -16.600  11.355 1.00 . D B . 32 GLU HG2  1 1 
       10 32431 4 2 32 GLU HG3  H  65.684 -17.360  10.785 1.00 . D B . 32 GLU HG3  1 1 
       10 32432 4 2 32 GLU N    N  65.467 -17.507   8.136 1.00 . D B . 32 GLU N    1 1 
       10 32433 4 2 32 GLU O    O  62.943 -15.148   7.323 1.00 . D B . 32 GLU O    1 1 
       10 32434 4 2 32 GLU OE1  O  67.198 -15.596  11.909 1.00 . D B . 32 GLU OE1  1 1 
       10 32435 4 2 32 GLU OE2  O  65.361 -15.124  12.940 1.00 . D B . 32 GLU OE2  1 1 
       10 32436 4 2 33 LEU C    C  63.699 -15.230   4.335 1.00 . D B . 33 LEU C    1 1 
       10 32437 4 2 33 LEU CA   C  64.645 -14.499   5.313 1.00 . D B . 33 LEU CA   1 1 
       10 32438 4 2 33 LEU CB   C  65.987 -14.127   4.639 1.00 . D B . 33 LEU CB   1 1 
       10 32439 4 2 33 LEU CD1  C  64.700 -12.967   2.746 1.00 . D B . 33 LEU CD1  1 1 
       10 32440 4 2 33 LEU CD2  C  67.202 -13.379   2.573 1.00 . D B . 33 LEU CD2  1 1 
       10 32441 4 2 33 LEU CG   C  65.862 -13.927   3.111 1.00 . D B . 33 LEU CG   1 1 
       10 32442 4 2 33 LEU H    H  65.869 -15.718   6.598 1.00 . D B . 33 LEU H    1 1 
       10 32443 4 2 33 LEU HA   H  64.161 -13.598   5.660 1.00 . D B . 33 LEU HA   1 1 
       10 32444 4 2 33 LEU HB2  H  66.361 -13.214   5.078 1.00 . D B . 33 LEU HB2  1 1 
       10 32445 4 2 33 LEU HB3  H  66.699 -14.917   4.829 1.00 . D B . 33 LEU HB3  1 1 
       10 32446 4 2 33 LEU HD11 H  65.064 -12.163   2.121 1.00 . D B . 33 LEU HD11 1 1 
       10 32447 4 2 33 LEU HD12 H  64.260 -12.548   3.636 1.00 . D B . 33 LEU HD12 1 1 
       10 32448 4 2 33 LEU HD13 H  63.947 -13.520   2.201 1.00 . D B . 33 LEU HD13 1 1 
       10 32449 4 2 33 LEU HD21 H  67.325 -13.682   1.543 1.00 . D B . 33 LEU HD21 1 1 
       10 32450 4 2 33 LEU HD22 H  68.021 -13.770   3.160 1.00 . D B . 33 LEU HD22 1 1 
       10 32451 4 2 33 LEU HD23 H  67.203 -12.300   2.631 1.00 . D B . 33 LEU HD23 1 1 
       10 32452 4 2 33 LEU HG   H  65.671 -14.887   2.653 1.00 . D B . 33 LEU HG   1 1 
       10 32453 4 2 33 LEU N    N  64.967 -15.349   6.497 1.00 . D B . 33 LEU N    1 1 
       10 32454 4 2 33 LEU O    O  62.753 -14.653   3.837 1.00 . D B . 33 LEU O    1 1 
       10 32455 4 2 34 LYS C    C  61.608 -17.266   3.624 1.00 . D B . 34 LYS C    1 1 
       10 32456 4 2 34 LYS CA   C  63.052 -17.225   3.106 1.00 . D B . 34 LYS CA   1 1 
       10 32457 4 2 34 LYS CB   C  63.581 -18.651   2.954 1.00 . D B . 34 LYS CB   1 1 
       10 32458 4 2 34 LYS CD   C  63.346 -20.806   1.744 1.00 . D B . 34 LYS CD   1 1 
       10 32459 4 2 34 LYS CE   C  62.573 -21.568   0.666 1.00 . D B . 34 LYS CE   1 1 
       10 32460 4 2 34 LYS CG   C  62.794 -19.389   1.874 1.00 . D B . 34 LYS CG   1 1 
       10 32461 4 2 34 LYS H    H  64.694 -16.944   4.466 1.00 . D B . 34 LYS H    1 1 
       10 32462 4 2 34 LYS HA   H  63.071 -16.737   2.143 1.00 . D B . 34 LYS HA   1 1 
       10 32463 4 2 34 LYS HB2  H  64.625 -18.621   2.682 1.00 . D B . 34 LYS HB2  1 1 
       10 32464 4 2 34 LYS HB3  H  63.471 -19.173   3.893 1.00 . D B . 34 LYS HB3  1 1 
       10 32465 4 2 34 LYS HD2  H  64.390 -20.756   1.472 1.00 . D B . 34 LYS HD2  1 1 
       10 32466 4 2 34 LYS HD3  H  63.245 -21.319   2.689 1.00 . D B . 34 LYS HD3  1 1 
       10 32467 4 2 34 LYS HE2  H  61.579 -21.791   1.024 1.00 . D B . 34 LYS HE2  1 1 
       10 32468 4 2 34 LYS HE3  H  62.506 -20.961  -0.225 1.00 . D B . 34 LYS HE3  1 1 
       10 32469 4 2 34 LYS HG2  H  61.749 -19.428   2.149 1.00 . D B . 34 LYS HG2  1 1 
       10 32470 4 2 34 LYS HG3  H  62.902 -18.875   0.932 1.00 . D B . 34 LYS HG3  1 1 
       10 32471 4 2 34 LYS HZ1  H  63.025 -23.155  -0.605 1.00 . D B . 34 LYS HZ1  1 1 
       10 32472 4 2 34 LYS HZ2  H  63.015 -23.567   1.043 1.00 . D B . 34 LYS HZ2  1 1 
       10 32473 4 2 34 LYS HZ3  H  64.312 -22.682   0.394 1.00 . D B . 34 LYS HZ3  1 1 
       10 32474 4 2 34 LYS N    N  63.937 -16.483   4.055 1.00 . D B . 34 LYS N    1 1 
       10 32475 4 2 34 LYS NZ   N  63.284 -22.840   0.351 1.00 . D B . 34 LYS NZ   1 1 
       10 32476 4 2 34 LYS O    O  60.669 -17.038   2.889 1.00 . D B . 34 LYS O    1 1 
       10 32477 4 2 35 ASP C    C  59.481 -16.186   5.541 1.00 . D B . 35 ASP C    1 1 
       10 32478 4 2 35 ASP CA   C  60.058 -17.598   5.466 1.00 . D B . 35 ASP CA   1 1 
       10 32479 4 2 35 ASP CB   C  60.120 -18.210   6.867 1.00 . D B . 35 ASP CB   1 1 
       10 32480 4 2 35 ASP CG   C  60.409 -19.708   6.755 1.00 . D B . 35 ASP CG   1 1 
       10 32481 4 2 35 ASP H    H  62.203 -17.710   5.459 1.00 . D B . 35 ASP H    1 1 
       10 32482 4 2 35 ASP HA   H  59.400 -18.184   4.849 1.00 . D B . 35 ASP HA   1 1 
       10 32483 4 2 35 ASP HB2  H  60.907 -17.732   7.433 1.00 . D B . 35 ASP HB2  1 1 
       10 32484 4 2 35 ASP HB3  H  59.176 -18.063   7.368 1.00 . D B . 35 ASP HB3  1 1 
       10 32485 4 2 35 ASP N    N  61.429 -17.547   4.884 1.00 . D B . 35 ASP N    1 1 
       10 32486 4 2 35 ASP O    O  58.288 -15.981   5.435 1.00 . D B . 35 ASP O    1 1 
       10 32487 4 2 35 ASP OD1  O  60.021 -20.293   5.757 1.00 . D B . 35 ASP OD1  1 1 
       10 32488 4 2 35 ASP OD2  O  61.010 -20.246   7.670 1.00 . D B . 35 ASP OD2  1 1 
       10 32489 4 2 36 LEU C    C  59.171 -13.305   4.584 1.00 . D B . 36 LEU C    1 1 
       10 32490 4 2 36 LEU CA   C  59.844 -13.818   5.874 1.00 . D B . 36 LEU CA   1 1 
       10 32491 4 2 36 LEU CB   C  61.049 -12.934   6.220 1.00 . D B . 36 LEU CB   1 1 
       10 32492 4 2 36 LEU CD1  C  59.546 -11.221   7.295 1.00 . D B . 36 LEU CD1  1 1 
       10 32493 4 2 36 LEU CD2  C  61.889 -10.631   6.662 1.00 . D B . 36 LEU CD2  1 1 
       10 32494 4 2 36 LEU CG   C  60.657 -11.448   6.264 1.00 . D B . 36 LEU CG   1 1 
       10 32495 4 2 36 LEU H    H  61.269 -15.422   5.853 1.00 . D B . 36 LEU H    1 1 
       10 32496 4 2 36 LEU HA   H  59.137 -13.775   6.682 1.00 . D B . 36 LEU HA   1 1 
       10 32497 4 2 36 LEU HB2  H  61.437 -13.226   7.185 1.00 . D B . 36 LEU HB2  1 1 
       10 32498 4 2 36 LEU HB3  H  61.816 -13.075   5.474 1.00 . D B . 36 LEU HB3  1 1 
       10 32499 4 2 36 LEU HD11 H  59.764 -11.783   8.191 1.00 . D B . 36 LEU HD11 1 1 
       10 32500 4 2 36 LEU HD12 H  58.601 -11.546   6.885 1.00 . D B . 36 LEU HD12 1 1 
       10 32501 4 2 36 LEU HD13 H  59.486 -10.169   7.535 1.00 . D B . 36 LEU HD13 1 1 
       10 32502 4 2 36 LEU HD21 H  62.106 -10.794   7.707 1.00 . D B . 36 LEU HD21 1 1 
       10 32503 4 2 36 LEU HD22 H  61.697  -9.582   6.491 1.00 . D B . 36 LEU HD22 1 1 
       10 32504 4 2 36 LEU HD23 H  62.735 -10.945   6.066 1.00 . D B . 36 LEU HD23 1 1 
       10 32505 4 2 36 LEU HG   H  60.318 -11.128   5.290 1.00 . D B . 36 LEU HG   1 1 
       10 32506 4 2 36 LEU N    N  60.316 -15.222   5.753 1.00 . D B . 36 LEU N    1 1 
       10 32507 4 2 36 LEU O    O  58.197 -12.580   4.641 1.00 . D B . 36 LEU O    1 1 
       10 32508 4 2 37 LEU C    C  57.899 -13.951   1.679 1.00 . D B . 37 LEU C    1 1 
       10 32509 4 2 37 LEU CA   C  59.082 -13.101   2.159 1.00 . D B . 37 LEU CA   1 1 
       10 32510 4 2 37 LEU CB   C  60.136 -13.074   1.050 1.00 . D B . 37 LEU CB   1 1 
       10 32511 4 2 37 LEU CD1  C  62.377 -12.245   0.351 1.00 . D B . 37 LEU CD1  1 1 
       10 32512 4 2 37 LEU CD2  C  60.863 -10.750   1.673 1.00 . D B . 37 LEU CD2  1 1 
       10 32513 4 2 37 LEU CG   C  61.322 -12.200   1.460 1.00 . D B . 37 LEU CG   1 1 
       10 32514 4 2 37 LEU H    H  60.482 -14.207   3.396 1.00 . D B . 37 LEU H    1 1 
       10 32515 4 2 37 LEU HA   H  58.712 -12.105   2.335 1.00 . D B . 37 LEU HA   1 1 
       10 32516 4 2 37 LEU HB2  H  60.481 -14.081   0.862 1.00 . D B . 37 LEU HB2  1 1 
       10 32517 4 2 37 LEU HB3  H  59.694 -12.675   0.148 1.00 . D B . 37 LEU HB3  1 1 
       10 32518 4 2 37 LEU HD11 H  63.272 -11.742   0.684 1.00 . D B . 37 LEU HD11 1 1 
       10 32519 4 2 37 LEU HD12 H  61.994 -11.753  -0.531 1.00 . D B . 37 LEU HD12 1 1 
       10 32520 4 2 37 LEU HD13 H  62.608 -13.273   0.115 1.00 . D B . 37 LEU HD13 1 1 
       10 32521 4 2 37 LEU HD21 H  60.125 -10.488   0.930 1.00 . D B . 37 LEU HD21 1 1 
       10 32522 4 2 37 LEU HD22 H  61.711 -10.086   1.587 1.00 . D B . 37 LEU HD22 1 1 
       10 32523 4 2 37 LEU HD23 H  60.435 -10.652   2.658 1.00 . D B . 37 LEU HD23 1 1 
       10 32524 4 2 37 LEU HG   H  61.749 -12.584   2.376 1.00 . D B . 37 LEU HG   1 1 
       10 32525 4 2 37 LEU N    N  59.691 -13.630   3.428 1.00 . D B . 37 LEU N    1 1 
       10 32526 4 2 37 LEU O    O  56.933 -13.432   1.157 1.00 . D B . 37 LEU O    1 1 
       10 32527 4 2 38 GLN C    C  55.623 -15.916   2.184 1.00 . D B . 38 GLN C    1 1 
       10 32528 4 2 38 GLN CA   C  56.859 -16.091   1.319 1.00 . D B . 38 GLN CA   1 1 
       10 32529 4 2 38 GLN CB   C  57.301 -17.563   1.377 1.00 . D B . 38 GLN CB   1 1 
       10 32530 4 2 38 GLN CD   C  56.662 -18.577   3.612 1.00 . D B . 38 GLN CD   1 1 
       10 32531 4 2 38 GLN CG   C  57.793 -17.937   2.795 1.00 . D B . 38 GLN CG   1 1 
       10 32532 4 2 38 GLN H    H  58.748 -15.655   2.218 1.00 . D B . 38 GLN H    1 1 
       10 32533 4 2 38 GLN HA   H  56.648 -15.857   0.284 1.00 . D B . 38 GLN HA   1 1 
       10 32534 4 2 38 GLN HB2  H  56.471 -18.194   1.094 1.00 . D B . 38 GLN HB2  1 1 
       10 32535 4 2 38 GLN HB3  H  58.107 -17.709   0.671 1.00 . D B . 38 GLN HB3  1 1 
       10 32536 4 2 38 GLN HE21 H  55.221 -17.941   2.404 1.00 . D B . 38 GLN HE21 1 1 
       10 32537 4 2 38 GLN HE22 H  54.700 -18.857   3.736 1.00 . D B . 38 GLN HE22 1 1 
       10 32538 4 2 38 GLN HG2  H  58.606 -18.645   2.712 1.00 . D B . 38 GLN HG2  1 1 
       10 32539 4 2 38 GLN HG3  H  58.143 -17.055   3.306 1.00 . D B . 38 GLN HG3  1 1 
       10 32540 4 2 38 GLN N    N  57.968 -15.240   1.810 1.00 . D B . 38 GLN N    1 1 
       10 32541 4 2 38 GLN NE2  N  55.425 -18.447   3.218 1.00 . D B . 38 GLN NE2  1 1 
       10 32542 4 2 38 GLN O    O  54.520 -15.771   1.694 1.00 . D B . 38 GLN O    1 1 
       10 32543 4 2 38 GLN OE1  O  56.910 -19.195   4.629 1.00 . D B . 38 GLN OE1  1 1 
       10 32544 4 2 39 THR C    C  54.021 -14.494   4.418 1.00 . D B . 39 THR C    1 1 
       10 32545 4 2 39 THR CA   C  54.629 -15.899   4.380 1.00 . D B . 39 THR CA   1 1 
       10 32546 4 2 39 THR CB   C  55.070 -16.287   5.795 1.00 . D B . 39 THR CB   1 1 
       10 32547 4 2 39 THR CG2  C  53.881 -16.200   6.756 1.00 . D B . 39 THR CG2  1 1 
       10 32548 4 2 39 THR H    H  56.680 -16.160   3.853 1.00 . D B . 39 THR H    1 1 
       10 32549 4 2 39 THR HA   H  53.904 -16.609   4.040 1.00 . D B . 39 THR HA   1 1 
       10 32550 4 2 39 THR HB   H  55.846 -15.615   6.128 1.00 . D B . 39 THR HB   1 1 
       10 32551 4 2 39 THR HG1  H  55.690 -17.894   6.695 1.00 . D B . 39 THR HG1  1 1 
       10 32552 4 2 39 THR HG21 H  53.591 -15.169   6.883 1.00 . D B . 39 THR HG21 1 1 
       10 32553 4 2 39 THR HG22 H  54.165 -16.615   7.713 1.00 . D B . 39 THR HG22 1 1 
       10 32554 4 2 39 THR HG23 H  53.051 -16.762   6.353 1.00 . D B . 39 THR HG23 1 1 
       10 32555 4 2 39 THR N    N  55.793 -15.991   3.472 1.00 . D B . 39 THR N    1 1 
       10 32556 4 2 39 THR O    O  52.819 -14.339   4.510 1.00 . D B . 39 THR O    1 1 
       10 32557 4 2 39 THR OG1  O  55.567 -17.617   5.785 1.00 . D B . 39 THR OG1  1 1 
       10 32558 4 2 40 GLU C    C  54.376 -11.311   3.203 1.00 . D B . 40 GLU C    1 1 
       10 32559 4 2 40 GLU CA   C  54.302 -12.071   4.528 1.00 . D B . 40 GLU CA   1 1 
       10 32560 4 2 40 GLU CB   C  55.136 -11.319   5.563 1.00 . D B . 40 GLU CB   1 1 
       10 32561 4 2 40 GLU CD   C  55.807 -11.233   7.962 1.00 . D B . 40 GLU CD   1 1 
       10 32562 4 2 40 GLU CG   C  54.891 -11.919   6.949 1.00 . D B . 40 GLU CG   1 1 
       10 32563 4 2 40 GLU H    H  55.809 -13.616   4.388 1.00 . D B . 40 GLU H    1 1 
       10 32564 4 2 40 GLU HA   H  53.275 -12.095   4.865 1.00 . D B . 40 GLU HA   1 1 
       10 32565 4 2 40 GLU HB2  H  56.183 -11.405   5.311 1.00 . D B . 40 GLU HB2  1 1 
       10 32566 4 2 40 GLU HB3  H  54.850 -10.279   5.567 1.00 . D B . 40 GLU HB3  1 1 
       10 32567 4 2 40 GLU HG2  H  53.860 -11.765   7.231 1.00 . D B . 40 GLU HG2  1 1 
       10 32568 4 2 40 GLU HG3  H  55.107 -12.976   6.928 1.00 . D B . 40 GLU HG3  1 1 
       10 32569 4 2 40 GLU N    N  54.841 -13.467   4.414 1.00 . D B . 40 GLU N    1 1 
       10 32570 4 2 40 GLU O    O  53.554 -10.451   2.952 1.00 . D B . 40 GLU O    1 1 
       10 32571 4 2 40 GLU OE1  O  56.631 -10.441   7.541 1.00 . D B . 40 GLU OE1  1 1 
       10 32572 4 2 40 GLU OE2  O  55.669 -11.514   9.141 1.00 . D B . 40 GLU OE2  1 1 
       10 32573 4 2 41 LEU C    C  55.221 -11.796  -0.117 1.00 . D B . 41 LEU C    1 1 
       10 32574 4 2 41 LEU CA   C  55.449 -10.839   1.057 1.00 . D B . 41 LEU CA   1 1 
       10 32575 4 2 41 LEU CB   C  56.832 -10.160   0.974 1.00 . D B . 41 LEU CB   1 1 
       10 32576 4 2 41 LEU CD1  C  58.098  -8.114   0.298 1.00 . D B . 41 LEU CD1  1 1 
       10 32577 4 2 41 LEU CD2  C  56.170  -8.909  -1.103 1.00 . D B . 41 LEU CD2  1 1 
       10 32578 4 2 41 LEU CG   C  56.716  -8.772   0.327 1.00 . D B . 41 LEU CG   1 1 
       10 32579 4 2 41 LEU H    H  56.007 -12.278   2.582 1.00 . D B . 41 LEU H    1 1 
       10 32580 4 2 41 LEU HA   H  54.664 -10.095   1.019 1.00 . D B . 41 LEU HA   1 1 
       10 32581 4 2 41 LEU HB2  H  57.228 -10.048   1.972 1.00 . D B . 41 LEU HB2  1 1 
       10 32582 4 2 41 LEU HB3  H  57.512 -10.767   0.393 1.00 . D B . 41 LEU HB3  1 1 
       10 32583 4 2 41 LEU HD11 H  58.540  -8.164   1.282 1.00 . D B . 41 LEU HD11 1 1 
       10 32584 4 2 41 LEU HD12 H  58.000  -7.082  -0.002 1.00 . D B . 41 LEU HD12 1 1 
       10 32585 4 2 41 LEU HD13 H  58.726  -8.635  -0.405 1.00 . D B . 41 LEU HD13 1 1 
       10 32586 4 2 41 LEU HD21 H  56.447  -8.039  -1.683 1.00 . D B . 41 LEU HD21 1 1 
       10 32587 4 2 41 LEU HD22 H  55.094  -8.988  -1.070 1.00 . D B . 41 LEU HD22 1 1 
       10 32588 4 2 41 LEU HD23 H  56.579  -9.795  -1.566 1.00 . D B . 41 LEU HD23 1 1 
       10 32589 4 2 41 LEU HG   H  56.044  -8.161   0.914 1.00 . D B . 41 LEU HG   1 1 
       10 32590 4 2 41 LEU N    N  55.346 -11.591   2.358 1.00 . D B . 41 LEU N    1 1 
       10 32591 4 2 41 LEU O    O  56.099 -12.068  -0.913 1.00 . D B . 41 LEU O    1 1 
       10 32592 4 2 42 SER C    C  53.372 -12.322  -2.592 1.00 . D B . 42 SER C    1 1 
       10 32593 4 2 42 SER CA   C  53.648 -13.170  -1.351 1.00 . D B . 42 SER CA   1 1 
       10 32594 4 2 42 SER CB   C  52.367 -13.916  -0.973 1.00 . D B . 42 SER CB   1 1 
       10 32595 4 2 42 SER H    H  53.334 -12.004   0.412 1.00 . D B . 42 SER H    1 1 
       10 32596 4 2 42 SER HA   H  54.428 -13.896  -1.533 1.00 . D B . 42 SER HA   1 1 
       10 32597 4 2 42 SER HB2  H  51.533 -13.234  -0.979 1.00 . D B . 42 SER HB2  1 1 
       10 32598 4 2 42 SER HB3  H  52.188 -14.707  -1.691 1.00 . D B . 42 SER HB3  1 1 
       10 32599 4 2 42 SER HG   H  53.159 -13.944   0.804 1.00 . D B . 42 SER HG   1 1 
       10 32600 4 2 42 SER N    N  54.017 -12.267  -0.235 1.00 . D B . 42 SER N    1 1 
       10 32601 4 2 42 SER O    O  53.899 -11.240  -2.744 1.00 . D B . 42 SER O    1 1 
       10 32602 4 2 42 SER OG   O  52.511 -14.469   0.329 1.00 . D B . 42 SER OG   1 1 
       10 32603 4 2 43 SER C    C  53.190 -11.479  -5.502 1.00 . D B . 43 SER C    1 1 
       10 32604 4 2 43 SER CA   C  52.035 -12.020  -4.636 1.00 . D B . 43 SER CA   1 1 
       10 32605 4 2 43 SER CB   C  51.167 -10.844  -4.185 1.00 . D B . 43 SER CB   1 1 
       10 32606 4 2 43 SER H    H  52.009 -13.610  -3.192 1.00 . D B . 43 SER H    1 1 
       10 32607 4 2 43 SER HA   H  51.427 -12.671  -5.245 1.00 . D B . 43 SER HA   1 1 
       10 32608 4 2 43 SER HB2  H  51.682 -10.288  -3.419 1.00 . D B . 43 SER HB2  1 1 
       10 32609 4 2 43 SER HB3  H  50.973 -10.195  -5.029 1.00 . D B . 43 SER HB3  1 1 
       10 32610 4 2 43 SER HG   H  50.048 -12.279  -3.495 1.00 . D B . 43 SER HG   1 1 
       10 32611 4 2 43 SER N    N  52.473 -12.781  -3.419 1.00 . D B . 43 SER N    1 1 
       10 32612 4 2 43 SER O    O  52.984 -11.184  -6.662 1.00 . D B . 43 SER O    1 1 
       10 32613 4 2 43 SER OG   O  49.942 -11.339  -3.660 1.00 . D B . 43 SER OG   1 1 
       10 32614 4 2 44 PHE C    C  56.823 -11.399  -5.509 1.00 . D B . 44 PHE C    1 1 
       10 32615 4 2 44 PHE CA   C  55.483 -10.734  -5.822 1.00 . D B . 44 PHE CA   1 1 
       10 32616 4 2 44 PHE CB   C  55.593  -9.233  -5.549 1.00 . D B . 44 PHE CB   1 1 
       10 32617 4 2 44 PHE CD1  C  54.270  -8.059  -7.345 1.00 . D B . 44 PHE CD1  1 1 
       10 32618 4 2 44 PHE CD2  C  53.251  -8.379  -5.168 1.00 . D B . 44 PHE CD2  1 1 
       10 32619 4 2 44 PHE CE1  C  53.110  -7.415  -7.793 1.00 . D B . 44 PHE CE1  1 1 
       10 32620 4 2 44 PHE CE2  C  52.091  -7.735  -5.617 1.00 . D B . 44 PHE CE2  1 1 
       10 32621 4 2 44 PHE CG   C  54.341  -8.540  -6.032 1.00 . D B . 44 PHE CG   1 1 
       10 32622 4 2 44 PHE CZ   C  52.021  -7.254  -6.930 1.00 . D B . 44 PHE CZ   1 1 
       10 32623 4 2 44 PHE H    H  54.544 -11.511  -4.037 1.00 . D B . 44 PHE H    1 1 
       10 32624 4 2 44 PHE HA   H  55.261 -10.882  -6.869 1.00 . D B . 44 PHE HA   1 1 
       10 32625 4 2 44 PHE HB2  H  55.708  -9.068  -4.488 1.00 . D B . 44 PHE HB2  1 1 
       10 32626 4 2 44 PHE HB3  H  56.448  -8.833  -6.072 1.00 . D B . 44 PHE HB3  1 1 
       10 32627 4 2 44 PHE HD1  H  55.111  -8.184  -8.010 1.00 . D B . 44 PHE HD1  1 1 
       10 32628 4 2 44 PHE HD2  H  53.306  -8.750  -4.156 1.00 . D B . 44 PHE HD2  1 1 
       10 32629 4 2 44 PHE HE1  H  53.057  -7.045  -8.806 1.00 . D B . 44 PHE HE1  1 1 
       10 32630 4 2 44 PHE HE2  H  51.251  -7.611  -4.949 1.00 . D B . 44 PHE HE2  1 1 
       10 32631 4 2 44 PHE HZ   H  51.126  -6.758  -7.275 1.00 . D B . 44 PHE HZ   1 1 
       10 32632 4 2 44 PHE N    N  54.381 -11.302  -4.979 1.00 . D B . 44 PHE N    1 1 
       10 32633 4 2 44 PHE O    O  57.451 -11.966  -6.381 1.00 . D B . 44 PHE O    1 1 
       10 32634 4 2 45 LEU C    C  58.467 -13.450  -3.854 1.00 . D B . 45 LEU C    1 1 
       10 32635 4 2 45 LEU CA   C  58.627 -11.933  -3.989 1.00 . D B . 45 LEU CA   1 1 
       10 32636 4 2 45 LEU CB   C  59.209 -11.331  -2.695 1.00 . D B . 45 LEU CB   1 1 
       10 32637 4 2 45 LEU CD1  C  61.188 -10.160  -3.771 1.00 . D B . 45 LEU CD1  1 1 
       10 32638 4 2 45 LEU CD2  C  58.916  -9.080  -3.784 1.00 . D B . 45 LEU CD2  1 1 
       10 32639 4 2 45 LEU CG   C  59.879  -9.968  -2.984 1.00 . D B . 45 LEU CG   1 1 
       10 32640 4 2 45 LEU H    H  56.803 -10.839  -3.593 1.00 . D B . 45 LEU H    1 1 
       10 32641 4 2 45 LEU HA   H  59.273 -11.704  -4.823 1.00 . D B . 45 LEU HA   1 1 
       10 32642 4 2 45 LEU HB2  H  58.411 -11.192  -1.982 1.00 . D B . 45 LEU HB2  1 1 
       10 32643 4 2 45 LEU HB3  H  59.939 -12.010  -2.279 1.00 . D B . 45 LEU HB3  1 1 
       10 32644 4 2 45 LEU HD11 H  60.988 -10.163  -4.834 1.00 . D B . 45 LEU HD11 1 1 
       10 32645 4 2 45 LEU HD12 H  61.655 -11.094  -3.494 1.00 . D B . 45 LEU HD12 1 1 
       10 32646 4 2 45 LEU HD13 H  61.857  -9.348  -3.540 1.00 . D B . 45 LEU HD13 1 1 
       10 32647 4 2 45 LEU HD21 H  58.864  -9.427  -4.805 1.00 . D B . 45 LEU HD21 1 1 
       10 32648 4 2 45 LEU HD22 H  59.272  -8.061  -3.770 1.00 . D B . 45 LEU HD22 1 1 
       10 32649 4 2 45 LEU HD23 H  57.933  -9.122  -3.340 1.00 . D B . 45 LEU HD23 1 1 
       10 32650 4 2 45 LEU HG   H  60.115  -9.476  -2.048 1.00 . D B . 45 LEU HG   1 1 
       10 32651 4 2 45 LEU N    N  57.299 -11.317  -4.289 1.00 . D B . 45 LEU N    1 1 
       10 32652 4 2 45 LEU O    O  57.585 -13.937  -3.175 1.00 . D B . 45 LEU O    1 1 
       10 32653 4 2 46 ASP C    C  60.607 -16.201  -4.015 1.00 . D B . 46 ASP C    1 1 
       10 32654 4 2 46 ASP CA   C  59.250 -15.680  -4.444 1.00 . D B . 46 ASP CA   1 1 
       10 32655 4 2 46 ASP CB   C  58.897 -16.224  -5.824 1.00 . D B . 46 ASP CB   1 1 
       10 32656 4 2 46 ASP CG   C  57.497 -15.748  -6.216 1.00 . D B . 46 ASP CG   1 1 
       10 32657 4 2 46 ASP H    H  60.026 -13.782  -5.045 1.00 . D B . 46 ASP H    1 1 
       10 32658 4 2 46 ASP HA   H  58.529 -16.033  -3.715 1.00 . D B . 46 ASP HA   1 1 
       10 32659 4 2 46 ASP HB2  H  59.616 -15.864  -6.545 1.00 . D B . 46 ASP HB2  1 1 
       10 32660 4 2 46 ASP HB3  H  58.915 -17.301  -5.802 1.00 . D B . 46 ASP HB3  1 1 
       10 32661 4 2 46 ASP N    N  59.317 -14.195  -4.504 1.00 . D B . 46 ASP N    1 1 
       10 32662 4 2 46 ASP O    O  61.614 -15.535  -4.143 1.00 . D B . 46 ASP O    1 1 
       10 32663 4 2 46 ASP OD1  O  56.604 -15.854  -5.391 1.00 . D B . 46 ASP OD1  1 1 
       10 32664 4 2 46 ASP OD2  O  57.341 -15.284  -7.334 1.00 . D B . 46 ASP OD2  1 1 
       10 32665 4 2 47 VAL C    C  61.695 -19.518  -3.007 1.00 . D B . 47 VAL C    1 1 
       10 32666 4 2 47 VAL CA   C  61.906 -18.008  -3.051 1.00 . D B . 47 VAL CA   1 1 
       10 32667 4 2 47 VAL CB   C  62.241 -17.528  -1.628 1.00 . D B . 47 VAL CB   1 1 
       10 32668 4 2 47 VAL CG1  C  62.474 -16.021  -1.606 1.00 . D B . 47 VAL CG1  1 1 
       10 32669 4 2 47 VAL CG2  C  61.080 -17.864  -0.692 1.00 . D B . 47 VAL CG2  1 1 
       10 32670 4 2 47 VAL H    H  59.812 -17.918  -3.444 1.00 . D B . 47 VAL H    1 1 
       10 32671 4 2 47 VAL HA   H  62.708 -17.759  -3.730 1.00 . D B . 47 VAL HA   1 1 
       10 32672 4 2 47 VAL HB   H  63.129 -18.028  -1.280 1.00 . D B . 47 VAL HB   1 1 
       10 32673 4 2 47 VAL HG11 H  63.138 -15.746  -2.410 1.00 . D B . 47 VAL HG11 1 1 
       10 32674 4 2 47 VAL HG12 H  62.918 -15.744  -0.663 1.00 . D B . 47 VAL HG12 1 1 
       10 32675 4 2 47 VAL HG13 H  61.531 -15.508  -1.720 1.00 . D B . 47 VAL HG13 1 1 
       10 32676 4 2 47 VAL HG21 H  61.235 -17.376   0.260 1.00 . D B . 47 VAL HG21 1 1 
       10 32677 4 2 47 VAL HG22 H  61.037 -18.933  -0.547 1.00 . D B . 47 VAL HG22 1 1 
       10 32678 4 2 47 VAL HG23 H  60.155 -17.519  -1.129 1.00 . D B . 47 VAL HG23 1 1 
       10 32679 4 2 47 VAL N    N  60.634 -17.394  -3.508 1.00 . D B . 47 VAL N    1 1 
       10 32680 4 2 47 VAL O    O  62.591 -20.299  -3.242 1.00 . D B . 47 VAL O    1 1 
       10 32681 4 2 48 GLN C    C  60.053 -22.050  -3.916 1.00 . D B . 48 GLN C    1 1 
       10 32682 4 2 48 GLN CA   C  60.209 -21.376  -2.548 1.00 . D B . 48 GLN CA   1 1 
       10 32683 4 2 48 GLN CB   C  58.917 -21.522  -1.751 1.00 . D B . 48 GLN CB   1 1 
       10 32684 4 2 48 GLN CD   C  56.520 -20.823  -1.645 1.00 . D B . 48 GLN CD   1 1 
       10 32685 4 2 48 GLN CG   C  57.753 -20.923  -2.544 1.00 . D B . 48 GLN CG   1 1 
       10 32686 4 2 48 GLN H    H  59.807 -19.265  -2.455 1.00 . D B . 48 GLN H    1 1 
       10 32687 4 2 48 GLN HA   H  61.008 -21.858  -2.006 1.00 . D B . 48 GLN HA   1 1 
       10 32688 4 2 48 GLN HB2  H  58.728 -22.566  -1.563 1.00 . D B . 48 GLN HB2  1 1 
       10 32689 4 2 48 GLN HB3  H  59.019 -20.993  -0.815 1.00 . D B . 48 GLN HB3  1 1 
       10 32690 4 2 48 GLN HE21 H  55.257 -21.380  -3.072 1.00 . D B . 48 GLN HE21 1 1 
       10 32691 4 2 48 GLN HE22 H  54.549 -21.044  -1.566 1.00 . D B . 48 GLN HE22 1 1 
       10 32692 4 2 48 GLN HG2  H  58.024 -19.938  -2.897 1.00 . D B . 48 GLN HG2  1 1 
       10 32693 4 2 48 GLN HG3  H  57.525 -21.559  -3.386 1.00 . D B . 48 GLN HG3  1 1 
       10 32694 4 2 48 GLN N    N  60.508 -19.924  -2.665 1.00 . D B . 48 GLN N    1 1 
       10 32695 4 2 48 GLN NE2  N  55.344 -21.106  -2.135 1.00 . D B . 48 GLN NE2  1 1 
       10 32696 4 2 48 GLN O    O  60.514 -23.155  -4.121 1.00 . D B . 48 GLN O    1 1 
       10 32697 4 2 48 GLN OE1  O  56.627 -20.480  -0.484 1.00 . D B . 48 GLN OE1  1 1 
       10 32698 4 2 49 LYS C    C  60.530 -22.148  -6.919 1.00 . D B . 49 LYS C    1 1 
       10 32699 4 2 49 LYS CA   C  59.198 -22.078  -6.174 1.00 . D B . 49 LYS CA   1 1 
       10 32700 4 2 49 LYS CB   C  58.175 -21.289  -7.000 1.00 . D B . 49 LYS CB   1 1 
       10 32701 4 2 49 LYS CD   C  57.673 -19.083  -8.053 1.00 . D B . 49 LYS CD   1 1 
       10 32702 4 2 49 LYS CE   C  58.295 -17.863  -8.735 1.00 . D B . 49 LYS CE   1 1 
       10 32703 4 2 49 LYS CG   C  58.776 -19.957  -7.451 1.00 . D B . 49 LYS CG   1 1 
       10 32704 4 2 49 LYS H    H  59.000 -20.542  -4.671 1.00 . D B . 49 LYS H    1 1 
       10 32705 4 2 49 LYS HA   H  58.829 -23.082  -6.021 1.00 . D B . 49 LYS HA   1 1 
       10 32706 4 2 49 LYS HB2  H  57.893 -21.867  -7.867 1.00 . D B . 49 LYS HB2  1 1 
       10 32707 4 2 49 LYS HB3  H  57.299 -21.098  -6.397 1.00 . D B . 49 LYS HB3  1 1 
       10 32708 4 2 49 LYS HD2  H  57.115 -19.658  -8.779 1.00 . D B . 49 LYS HD2  1 1 
       10 32709 4 2 49 LYS HD3  H  57.009 -18.753  -7.267 1.00 . D B . 49 LYS HD3  1 1 
       10 32710 4 2 49 LYS HE2  H  57.543 -17.098  -8.859 1.00 . D B . 49 LYS HE2  1 1 
       10 32711 4 2 49 LYS HE3  H  59.101 -17.479  -8.129 1.00 . D B . 49 LYS HE3  1 1 
       10 32712 4 2 49 LYS HG2  H  59.218 -19.455  -6.604 1.00 . D B . 49 LYS HG2  1 1 
       10 32713 4 2 49 LYS HG3  H  59.533 -20.136  -8.200 1.00 . D B . 49 LYS HG3  1 1 
       10 32714 4 2 49 LYS HZ1  H  58.256 -17.812 -10.816 1.00 . D B . 49 LYS HZ1  1 1 
       10 32715 4 2 49 LYS HZ2  H  58.771 -19.297 -10.168 1.00 . D B . 49 LYS HZ2  1 1 
       10 32716 4 2 49 LYS HZ3  H  59.813 -17.954 -10.157 1.00 . D B . 49 LYS HZ3  1 1 
       10 32717 4 2 49 LYS N    N  59.389 -21.423  -4.848 1.00 . D B . 49 LYS N    1 1 
       10 32718 4 2 49 LYS NZ   N  58.824 -18.261 -10.070 1.00 . D B . 49 LYS NZ   1 1 
       10 32719 4 2 49 LYS O    O  60.804 -23.097  -7.627 1.00 . D B . 49 LYS O    1 1 
       10 32720 4 2 50 ASP C    C  63.815 -21.328  -6.477 1.00 . D B . 50 ASP C    1 1 
       10 32721 4 2 50 ASP CA   C  62.681 -21.135  -7.481 1.00 . D B . 50 ASP CA   1 1 
       10 32722 4 2 50 ASP CB   C  62.866 -19.790  -8.186 1.00 . D B . 50 ASP CB   1 1 
       10 32723 4 2 50 ASP CG   C  61.898 -19.690  -9.365 1.00 . D B . 50 ASP CG   1 1 
       10 32724 4 2 50 ASP H    H  61.107 -20.388  -6.196 1.00 . D B . 50 ASP H    1 1 
       10 32725 4 2 50 ASP HA   H  62.718 -21.927  -8.216 1.00 . D B . 50 ASP HA   1 1 
       10 32726 4 2 50 ASP HB2  H  62.668 -18.988  -7.489 1.00 . D B . 50 ASP HB2  1 1 
       10 32727 4 2 50 ASP HB3  H  63.881 -19.710  -8.547 1.00 . D B . 50 ASP HB3  1 1 
       10 32728 4 2 50 ASP N    N  61.358 -21.143  -6.772 1.00 . D B . 50 ASP N    1 1 
       10 32729 4 2 50 ASP O    O  64.181 -20.419  -5.760 1.00 . D B . 50 ASP O    1 1 
       10 32730 4 2 50 ASP OD1  O  61.525 -20.727  -9.888 1.00 . D B . 50 ASP OD1  1 1 
       10 32731 4 2 50 ASP OD2  O  61.551 -18.580  -9.728 1.00 . D B . 50 ASP OD2  1 1 
       10 32732 4 2 51 ALA C    C  66.737 -21.949  -5.968 1.00 . D B . 51 ALA C    1 1 
       10 32733 4 2 51 ALA CA   C  65.516 -22.735  -5.495 1.00 . D B . 51 ALA CA   1 1 
       10 32734 4 2 51 ALA CB   C  65.852 -24.230  -5.451 1.00 . D B . 51 ALA CB   1 1 
       10 32735 4 2 51 ALA H    H  64.092 -23.211  -7.036 1.00 . D B . 51 ALA H    1 1 
       10 32736 4 2 51 ALA HA   H  65.237 -22.400  -4.507 1.00 . D B . 51 ALA HA   1 1 
       10 32737 4 2 51 ALA HB1  H  65.004 -24.778  -5.069 1.00 . D B . 51 ALA HB1  1 1 
       10 32738 4 2 51 ALA HB2  H  66.703 -24.389  -4.806 1.00 . D B . 51 ALA HB2  1 1 
       10 32739 4 2 51 ALA HB3  H  66.085 -24.576  -6.448 1.00 . D B . 51 ALA HB3  1 1 
       10 32740 4 2 51 ALA N    N  64.391 -22.497  -6.437 1.00 . D B . 51 ALA N    1 1 
       10 32741 4 2 51 ALA O    O  67.514 -21.458  -5.175 1.00 . D B . 51 ALA O    1 1 
       10 32742 4 2 52 ASP C    C  68.028 -19.645  -7.249 1.00 . D B . 52 ASP C    1 1 
       10 32743 4 2 52 ASP CA   C  68.103 -21.080  -7.765 1.00 . D B . 52 ASP CA   1 1 
       10 32744 4 2 52 ASP CB   C  68.113 -21.083  -9.294 1.00 . D B . 52 ASP CB   1 1 
       10 32745 4 2 52 ASP CG   C  68.429 -22.490  -9.802 1.00 . D B . 52 ASP CG   1 1 
       10 32746 4 2 52 ASP H    H  66.288 -22.233  -7.884 1.00 . D B . 52 ASP H    1 1 
       10 32747 4 2 52 ASP HA   H  68.984 -21.570  -7.385 1.00 . D B . 52 ASP HA   1 1 
       10 32748 4 2 52 ASP HB2  H  67.146 -20.772  -9.662 1.00 . D B . 52 ASP HB2  1 1 
       10 32749 4 2 52 ASP HB3  H  68.869 -20.398  -9.648 1.00 . D B . 52 ASP HB3  1 1 
       10 32750 4 2 52 ASP N    N  66.921 -21.829  -7.256 1.00 . D B . 52 ASP N    1 1 
       10 32751 4 2 52 ASP O    O  69.010 -19.053  -6.871 1.00 . D B . 52 ASP O    1 1 
       10 32752 4 2 52 ASP OD1  O  68.915 -23.287  -9.018 1.00 . D B . 52 ASP OD1  1 1 
       10 32753 4 2 52 ASP OD2  O  68.180 -22.746 -10.969 1.00 . D B . 52 ASP OD2  1 1 
       10 32754 4 2 53 ALA C    C  67.093 -17.574  -5.284 1.00 . D B . 53 ALA C    1 1 
       10 32755 4 2 53 ALA CA   C  66.675 -17.694  -6.746 1.00 . D B . 53 ALA CA   1 1 
       10 32756 4 2 53 ALA CB   C  65.192 -17.331  -6.860 1.00 . D B . 53 ALA CB   1 1 
       10 32757 4 2 53 ALA H    H  66.068 -19.583  -7.540 1.00 . D B . 53 ALA H    1 1 
       10 32758 4 2 53 ALA HA   H  67.243 -16.999  -7.337 1.00 . D B . 53 ALA HA   1 1 
       10 32759 4 2 53 ALA HB1  H  64.999 -16.408  -6.329 1.00 . D B . 53 ALA HB1  1 1 
       10 32760 4 2 53 ALA HB2  H  64.597 -18.122  -6.430 1.00 . D B . 53 ALA HB2  1 1 
       10 32761 4 2 53 ALA HB3  H  64.932 -17.208  -7.900 1.00 . D B . 53 ALA HB3  1 1 
       10 32762 4 2 53 ALA N    N  66.855 -19.087  -7.236 1.00 . D B . 53 ALA N    1 1 
       10 32763 4 2 53 ALA O    O  67.610 -16.560  -4.860 1.00 . D B . 53 ALA O    1 1 
       10 32764 4 2 54 VAL C    C  68.726 -18.601  -2.852 1.00 . D B . 54 VAL C    1 1 
       10 32765 4 2 54 VAL CA   C  67.222 -18.522  -3.066 1.00 . D B . 54 VAL CA   1 1 
       10 32766 4 2 54 VAL CB   C  66.575 -19.701  -2.348 1.00 . D B . 54 VAL CB   1 1 
       10 32767 4 2 54 VAL CG1  C  66.833 -19.570  -0.845 1.00 . D B . 54 VAL CG1  1 1 
       10 32768 4 2 54 VAL CG2  C  65.065 -19.719  -2.637 1.00 . D B . 54 VAL CG2  1 1 
       10 32769 4 2 54 VAL H    H  66.460 -19.399  -4.855 1.00 . D B . 54 VAL H    1 1 
       10 32770 4 2 54 VAL HA   H  66.848 -17.608  -2.643 1.00 . D B . 54 VAL HA   1 1 
       10 32771 4 2 54 VAL HB   H  67.023 -20.618  -2.706 1.00 . D B . 54 VAL HB   1 1 
       10 32772 4 2 54 VAL HG11 H  66.281 -20.333  -0.318 1.00 . D B . 54 VAL HG11 1 1 
       10 32773 4 2 54 VAL HG12 H  66.514 -18.595  -0.510 1.00 . D B . 54 VAL HG12 1 1 
       10 32774 4 2 54 VAL HG13 H  67.889 -19.689  -0.652 1.00 . D B . 54 VAL HG13 1 1 
       10 32775 4 2 54 VAL HG21 H  64.535 -20.167  -1.808 1.00 . D B . 54 VAL HG21 1 1 
       10 32776 4 2 54 VAL HG22 H  64.884 -20.297  -3.530 1.00 . D B . 54 VAL HG22 1 1 
       10 32777 4 2 54 VAL HG23 H  64.708 -18.710  -2.789 1.00 . D B . 54 VAL HG23 1 1 
       10 32778 4 2 54 VAL N    N  66.862 -18.587  -4.504 1.00 . D B . 54 VAL N    1 1 
       10 32779 4 2 54 VAL O    O  69.307 -17.769  -2.205 1.00 . D B . 54 VAL O    1 1 
       10 32780 4 2 55 ASP C    C  71.612 -18.616  -3.690 1.00 . D B . 55 ASP C    1 1 
       10 32781 4 2 55 ASP CA   C  70.823 -19.770  -3.076 1.00 . D B . 55 ASP CA   1 1 
       10 32782 4 2 55 ASP CB   C  71.302 -21.086  -3.694 1.00 . D B . 55 ASP CB   1 1 
       10 32783 4 2 55 ASP CG   C  72.802 -21.257  -3.448 1.00 . D B . 55 ASP CG   1 1 
       10 32784 4 2 55 ASP H    H  68.895 -20.347  -3.794 1.00 . D B . 55 ASP H    1 1 
       10 32785 4 2 55 ASP HA   H  71.010 -19.799  -2.012 1.00 . D B . 55 ASP HA   1 1 
       10 32786 4 2 55 ASP HB2  H  70.766 -21.910  -3.246 1.00 . D B . 55 ASP HB2  1 1 
       10 32787 4 2 55 ASP HB3  H  71.115 -21.071  -4.758 1.00 . D B . 55 ASP HB3  1 1 
       10 32788 4 2 55 ASP N    N  69.360 -19.627  -3.323 1.00 . D B . 55 ASP N    1 1 
       10 32789 4 2 55 ASP O    O  72.540 -18.106  -3.100 1.00 . D B . 55 ASP O    1 1 
       10 32790 4 2 55 ASP OD1  O  73.569 -20.518  -4.044 1.00 . D B . 55 ASP OD1  1 1 
       10 32791 4 2 55 ASP OD2  O  73.159 -22.124  -2.666 1.00 . D B . 55 ASP OD2  1 1 
       10 32792 4 2 56 LYS C    C  71.782 -15.783  -4.874 1.00 . D B . 56 LYS C    1 1 
       10 32793 4 2 56 LYS CA   C  72.044 -17.137  -5.547 1.00 . D B . 56 LYS CA   1 1 
       10 32794 4 2 56 LYS CB   C  71.640 -17.074  -7.029 1.00 . D B . 56 LYS CB   1 1 
       10 32795 4 2 56 LYS CD   C  72.285 -19.469  -7.386 1.00 . D B . 56 LYS CD   1 1 
       10 32796 4 2 56 LYS CE   C  72.870 -20.443  -8.411 1.00 . D B . 56 LYS CE   1 1 
       10 32797 4 2 56 LYS CG   C  72.506 -18.033  -7.860 1.00 . D B . 56 LYS CG   1 1 
       10 32798 4 2 56 LYS H    H  70.545 -18.669  -5.354 1.00 . D B . 56 LYS H    1 1 
       10 32799 4 2 56 LYS HA   H  73.094 -17.375  -5.461 1.00 . D B . 56 LYS HA   1 1 
       10 32800 4 2 56 LYS HB2  H  70.603 -17.361  -7.121 1.00 . D B . 56 LYS HB2  1 1 
       10 32801 4 2 56 LYS HB3  H  71.766 -16.068  -7.403 1.00 . D B . 56 LYS HB3  1 1 
       10 32802 4 2 56 LYS HD2  H  72.773 -19.609  -6.433 1.00 . D B . 56 LYS HD2  1 1 
       10 32803 4 2 56 LYS HD3  H  71.229 -19.653  -7.281 1.00 . D B . 56 LYS HD3  1 1 
       10 32804 4 2 56 LYS HE2  H  72.659 -21.457  -8.104 1.00 . D B . 56 LYS HE2  1 1 
       10 32805 4 2 56 LYS HE3  H  72.426 -20.259  -9.377 1.00 . D B . 56 LYS HE3  1 1 
       10 32806 4 2 56 LYS HG2  H  72.232 -17.951  -8.902 1.00 . D B . 56 LYS HG2  1 1 
       10 32807 4 2 56 LYS HG3  H  73.547 -17.772  -7.741 1.00 . D B . 56 LYS HG3  1 1 
       10 32808 4 2 56 LYS HZ1  H  74.778 -21.079  -8.951 1.00 . D B . 56 LYS HZ1  1 1 
       10 32809 4 2 56 LYS HZ2  H  74.736 -20.134  -7.539 1.00 . D B . 56 LYS HZ2  1 1 
       10 32810 4 2 56 LYS HZ3  H  74.551 -19.401  -9.061 1.00 . D B . 56 LYS HZ3  1 1 
       10 32811 4 2 56 LYS N    N  71.280 -18.228  -4.883 1.00 . D B . 56 LYS N    1 1 
       10 32812 4 2 56 LYS NZ   N  74.345 -20.249  -8.497 1.00 . D B . 56 LYS NZ   1 1 
       10 32813 4 2 56 LYS O    O  72.671 -14.970  -4.747 1.00 . D B . 56 LYS O    1 1 
       10 32814 4 2 57 ILE C    C  70.737 -14.135  -2.438 1.00 . D B . 57 ILE C    1 1 
       10 32815 4 2 57 ILE CA   C  70.262 -14.183  -3.886 1.00 . D B . 57 ILE CA   1 1 
       10 32816 4 2 57 ILE CB   C  68.751 -13.966  -3.941 1.00 . D B . 57 ILE CB   1 1 
       10 32817 4 2 57 ILE CD1  C  66.756 -13.924  -5.499 1.00 . D B . 57 ILE CD1  1 1 
       10 32818 4 2 57 ILE CG1  C  68.293 -13.891  -5.403 1.00 . D B . 57 ILE CG1  1 1 
       10 32819 4 2 57 ILE CG2  C  68.371 -12.681  -3.218 1.00 . D B . 57 ILE CG2  1 1 
       10 32820 4 2 57 ILE H    H  69.849 -16.158  -4.617 1.00 . D B . 57 ILE H    1 1 
       10 32821 4 2 57 ILE HA   H  70.778 -13.435  -4.464 1.00 . D B . 57 ILE HA   1 1 
       10 32822 4 2 57 ILE HB   H  68.264 -14.799  -3.455 1.00 . D B . 57 ILE HB   1 1 
       10 32823 4 2 57 ILE HD11 H  66.465 -14.592  -6.294 1.00 . D B . 57 ILE HD11 1 1 
       10 32824 4 2 57 ILE HD12 H  66.391 -12.932  -5.715 1.00 . D B . 57 ILE HD12 1 1 
       10 32825 4 2 57 ILE HD13 H  66.322 -14.267  -4.570 1.00 . D B . 57 ILE HD13 1 1 
       10 32826 4 2 57 ILE HG12 H  68.657 -12.974  -5.843 1.00 . D B . 57 ILE HG12 1 1 
       10 32827 4 2 57 ILE HG13 H  68.700 -14.731  -5.947 1.00 . D B . 57 ILE HG13 1 1 
       10 32828 4 2 57 ILE HG21 H  67.337 -12.449  -3.428 1.00 . D B . 57 ILE HG21 1 1 
       10 32829 4 2 57 ILE HG22 H  69.000 -11.875  -3.563 1.00 . D B . 57 ILE HG22 1 1 
       10 32830 4 2 57 ILE HG23 H  68.502 -12.816  -2.156 1.00 . D B . 57 ILE HG23 1 1 
       10 32831 4 2 57 ILE N    N  70.564 -15.510  -4.489 1.00 . D B . 57 ILE N    1 1 
       10 32832 4 2 57 ILE O    O  71.429 -13.227  -2.023 1.00 . D B . 57 ILE O    1 1 
       10 32833 4 2 58 MET C    C  72.240 -15.145  -0.065 1.00 . D B . 58 MET C    1 1 
       10 32834 4 2 58 MET CA   C  70.715 -15.100  -0.230 1.00 . D B . 58 MET CA   1 1 
       10 32835 4 2 58 MET CB   C  70.086 -16.334   0.457 1.00 . D B . 58 MET CB   1 1 
       10 32836 4 2 58 MET CE   C  72.172 -16.068   3.114 1.00 . D B . 58 MET CE   1 1 
       10 32837 4 2 58 MET CG   C  69.676 -16.022   1.909 1.00 . D B . 58 MET CG   1 1 
       10 32838 4 2 58 MET H    H  69.760 -15.783  -2.017 1.00 . D B . 58 MET H    1 1 
       10 32839 4 2 58 MET HA   H  70.342 -14.199   0.207 1.00 . D B . 58 MET HA   1 1 
       10 32840 4 2 58 MET HB2  H  69.208 -16.632  -0.100 1.00 . D B . 58 MET HB2  1 1 
       10 32841 4 2 58 MET HB3  H  70.792 -17.154   0.456 1.00 . D B . 58 MET HB3  1 1 
       10 32842 4 2 58 MET HE1  H  73.081 -15.788   2.603 1.00 . D B . 58 MET HE1  1 1 
       10 32843 4 2 58 MET HE2  H  71.888 -17.061   2.814 1.00 . D B . 58 MET HE2  1 1 
       10 32844 4 2 58 MET HE3  H  72.338 -16.051   4.185 1.00 . D B . 58 MET HE3  1 1 
       10 32845 4 2 58 MET HG2  H  68.700 -15.567   1.907 1.00 . D B . 58 MET HG2  1 1 
       10 32846 4 2 58 MET HG3  H  69.629 -16.943   2.472 1.00 . D B . 58 MET HG3  1 1 
       10 32847 4 2 58 MET N    N  70.336 -15.090  -1.662 1.00 . D B . 58 MET N    1 1 
       10 32848 4 2 58 MET O    O  72.813 -14.410   0.714 1.00 . D B . 58 MET O    1 1 
       10 32849 4 2 58 MET SD   S  70.861 -14.887   2.696 1.00 . D B . 58 MET SD   1 1 
       10 32850 4 2 59 LYS C    C  75.060 -14.881  -1.166 1.00 . D B . 59 LYS C    1 1 
       10 32851 4 2 59 LYS CA   C  74.373 -16.136  -0.621 1.00 . D B . 59 LYS CA   1 1 
       10 32852 4 2 59 LYS CB   C  74.875 -17.380  -1.366 1.00 . D B . 59 LYS CB   1 1 
       10 32853 4 2 59 LYS CD   C  76.783 -17.713   0.247 1.00 . D B . 59 LYS CD   1 1 
       10 32854 4 2 59 LYS CE   C  78.182 -18.328   0.344 1.00 . D B . 59 LYS CE   1 1 
       10 32855 4 2 59 LYS CG   C  76.400 -17.526  -1.229 1.00 . D B . 59 LYS CG   1 1 
       10 32856 4 2 59 LYS H    H  72.411 -16.615  -1.379 1.00 . D B . 59 LYS H    1 1 
       10 32857 4 2 59 LYS HA   H  74.592 -16.226   0.430 1.00 . D B . 59 LYS HA   1 1 
       10 32858 4 2 59 LYS HB2  H  74.395 -18.258  -0.961 1.00 . D B . 59 LYS HB2  1 1 
       10 32859 4 2 59 LYS HB3  H  74.623 -17.289  -2.412 1.00 . D B . 59 LYS HB3  1 1 
       10 32860 4 2 59 LYS HD2  H  76.786 -16.754   0.745 1.00 . D B . 59 LYS HD2  1 1 
       10 32861 4 2 59 LYS HD3  H  76.070 -18.367   0.726 1.00 . D B . 59 LYS HD3  1 1 
       10 32862 4 2 59 LYS HE2  H  78.425 -18.504   1.382 1.00 . D B . 59 LYS HE2  1 1 
       10 32863 4 2 59 LYS HE3  H  78.203 -19.262  -0.196 1.00 . D B . 59 LYS HE3  1 1 
       10 32864 4 2 59 LYS HG2  H  76.724 -18.387  -1.796 1.00 . D B . 59 LYS HG2  1 1 
       10 32865 4 2 59 LYS HG3  H  76.886 -16.643  -1.616 1.00 . D B . 59 LYS HG3  1 1 
       10 32866 4 2 59 LYS HZ1  H  80.027 -17.363   0.352 1.00 . D B . 59 LYS HZ1  1 1 
       10 32867 4 2 59 LYS HZ2  H  78.761 -16.436  -0.304 1.00 . D B . 59 LYS HZ2  1 1 
       10 32868 4 2 59 LYS HZ3  H  79.436 -17.712  -1.200 1.00 . D B . 59 LYS HZ3  1 1 
       10 32869 4 2 59 LYS N    N  72.895 -16.023  -0.769 1.00 . D B . 59 LYS N    1 1 
       10 32870 4 2 59 LYS NZ   N  79.176 -17.389  -0.246 1.00 . D B . 59 LYS NZ   1 1 
       10 32871 4 2 59 LYS O    O  76.034 -14.413  -0.614 1.00 . D B . 59 LYS O    1 1 
       10 32872 4 2 60 GLU C    C  74.622 -11.867  -2.205 1.00 . D B . 60 GLU C    1 1 
       10 32873 4 2 60 GLU CA   C  75.224 -13.122  -2.829 1.00 . D B . 60 GLU CA   1 1 
       10 32874 4 2 60 GLU CB   C  75.015 -13.081  -4.344 1.00 . D B . 60 GLU CB   1 1 
       10 32875 4 2 60 GLU CD   C  77.145 -14.322  -4.770 1.00 . D B . 60 GLU CD   1 1 
       10 32876 4 2 60 GLU CG   C  75.630 -14.326  -4.987 1.00 . D B . 60 GLU CG   1 1 
       10 32877 4 2 60 GLU H    H  73.784 -14.722  -2.686 1.00 . D B . 60 GLU H    1 1 
       10 32878 4 2 60 GLU HA   H  76.284 -13.147  -2.610 1.00 . D B . 60 GLU HA   1 1 
       10 32879 4 2 60 GLU HB2  H  73.959 -13.045  -4.559 1.00 . D B . 60 GLU HB2  1 1 
       10 32880 4 2 60 GLU HB3  H  75.492 -12.199  -4.746 1.00 . D B . 60 GLU HB3  1 1 
       10 32881 4 2 60 GLU HG2  H  75.202 -15.210  -4.538 1.00 . D B . 60 GLU HG2  1 1 
       10 32882 4 2 60 GLU HG3  H  75.421 -14.322  -6.047 1.00 . D B . 60 GLU HG3  1 1 
       10 32883 4 2 60 GLU N    N  74.575 -14.338  -2.252 1.00 . D B . 60 GLU N    1 1 
       10 32884 4 2 60 GLU O    O  75.201 -10.800  -2.279 1.00 . D B . 60 GLU O    1 1 
       10 32885 4 2 60 GLU OE1  O  77.691 -13.251  -4.564 1.00 . D B . 60 GLU OE1  1 1 
       10 32886 4 2 60 GLU OE2  O  77.731 -15.391  -4.812 1.00 . D B . 60 GLU OE2  1 1 
       10 32887 4 2 61 LEU C    C  73.599 -10.574   0.380 1.00 . D B . 61 LEU C    1 1 
       10 32888 4 2 61 LEU CA   C  72.877 -10.751  -0.951 1.00 . D B . 61 LEU CA   1 1 
       10 32889 4 2 61 LEU CB   C  71.361 -10.862  -0.796 1.00 . D B . 61 LEU CB   1 1 
       10 32890 4 2 61 LEU CD1  C  71.095  -8.369  -0.958 1.00 . D B . 61 LEU CD1  1 1 
       10 32891 4 2 61 LEU CD2  C  69.291  -9.786   0.050 1.00 . D B . 61 LEU CD2  1 1 
       10 32892 4 2 61 LEU CG   C  70.802  -9.613  -0.108 1.00 . D B . 61 LEU CG   1 1 
       10 32893 4 2 61 LEU H    H  73.074 -12.869  -1.522 1.00 . D B . 61 LEU H    1 1 
       10 32894 4 2 61 LEU HA   H  73.169  -9.961  -1.632 1.00 . D B . 61 LEU HA   1 1 
       10 32895 4 2 61 LEU HB2  H  70.909 -10.961  -1.773 1.00 . D B . 61 LEU HB2  1 1 
       10 32896 4 2 61 LEU HB3  H  71.125 -11.732  -0.203 1.00 . D B . 61 LEU HB3  1 1 
       10 32897 4 2 61 LEU HD11 H  70.436  -7.566  -0.660 1.00 . D B . 61 LEU HD11 1 1 
       10 32898 4 2 61 LEU HD12 H  70.936  -8.596  -2.002 1.00 . D B . 61 LEU HD12 1 1 
       10 32899 4 2 61 LEU HD13 H  72.120  -8.064  -0.808 1.00 . D B . 61 LEU HD13 1 1 
       10 32900 4 2 61 LEU HD21 H  69.088 -10.726   0.540 1.00 . D B . 61 LEU HD21 1 1 
       10 32901 4 2 61 LEU HD22 H  68.826  -9.783  -0.925 1.00 . D B . 61 LEU HD22 1 1 
       10 32902 4 2 61 LEU HD23 H  68.894  -8.976   0.642 1.00 . D B . 61 LEU HD23 1 1 
       10 32903 4 2 61 LEU HG   H  71.257  -9.499   0.867 1.00 . D B . 61 LEU HG   1 1 
       10 32904 4 2 61 LEU N    N  73.470 -11.980  -1.576 1.00 . D B . 61 LEU N    1 1 
       10 32905 4 2 61 LEU O    O  73.627  -9.511   0.968 1.00 . D B . 61 LEU O    1 1 
       10 32906 4 2 62 ASP C    C  76.526 -11.238   1.457 1.00 . D B . 62 ASP C    1 1 
       10 32907 4 2 62 ASP CA   C  75.143 -11.562   2.002 1.00 . D B . 62 ASP CA   1 1 
       10 32908 4 2 62 ASP CB   C  75.132 -12.898   2.754 1.00 . D B . 62 ASP CB   1 1 
       10 32909 4 2 62 ASP CG   C  73.980 -12.920   3.767 1.00 . D B . 62 ASP CG   1 1 
       10 32910 4 2 62 ASP H    H  74.295 -12.427   0.232 1.00 . D B . 62 ASP H    1 1 
       10 32911 4 2 62 ASP HA   H  74.835 -10.741   2.639 1.00 . D B . 62 ASP HA   1 1 
       10 32912 4 2 62 ASP HB2  H  75.001 -13.704   2.046 1.00 . D B . 62 ASP HB2  1 1 
       10 32913 4 2 62 ASP HB3  H  76.069 -13.027   3.273 1.00 . D B . 62 ASP HB3  1 1 
       10 32914 4 2 62 ASP N    N  74.286 -11.618   0.786 1.00 . D B . 62 ASP N    1 1 
       10 32915 4 2 62 ASP O    O  77.546 -11.713   1.891 1.00 . D B . 62 ASP O    1 1 
       10 32916 4 2 62 ASP OD1  O  73.616 -11.861   4.250 1.00 . D B . 62 ASP OD1  1 1 
       10 32917 4 2 62 ASP OD2  O  73.493 -14.000   4.055 1.00 . D B . 62 ASP OD2  1 1 
       10 32918 4 2 63 GLU C    C  78.863  -9.744   0.670 1.00 . D B . 63 GLU C    1 1 
       10 32919 4 2 63 GLU CA   C  77.671  -9.929  -0.270 1.00 . D B . 63 GLU CA   1 1 
       10 32920 4 2 63 GLU CB   C  77.303  -8.582  -0.859 1.00 . D B . 63 GLU CB   1 1 
       10 32921 4 2 63 GLU CD   C  78.036  -6.716  -2.350 1.00 . D B . 63 GLU CD   1 1 
       10 32922 4 2 63 GLU CG   C  78.455  -8.041  -1.709 1.00 . D B . 63 GLU CG   1 1 
       10 32923 4 2 63 GLU H    H  75.571 -10.137   0.212 1.00 . D B . 63 GLU H    1 1 
       10 32924 4 2 63 GLU HA   H  77.946 -10.594  -1.073 1.00 . D B . 63 GLU HA   1 1 
       10 32925 4 2 63 GLU HB2  H  76.417  -8.695  -1.466 1.00 . D B . 63 GLU HB2  1 1 
       10 32926 4 2 63 GLU HB3  H  77.103  -7.901  -0.048 1.00 . D B . 63 GLU HB3  1 1 
       10 32927 4 2 63 GLU HG2  H  79.321  -7.879  -1.084 1.00 . D B . 63 GLU HG2  1 1 
       10 32928 4 2 63 GLU HG3  H  78.697  -8.754  -2.483 1.00 . D B . 63 GLU HG3  1 1 
       10 32929 4 2 63 GLU N    N  76.474 -10.414   0.464 1.00 . D B . 63 GLU N    1 1 
       10 32930 4 2 63 GLU O    O  79.998  -9.740   0.236 1.00 . D B . 63 GLU O    1 1 
       10 32931 4 2 63 GLU OE1  O  76.863  -6.389  -2.271 1.00 . D B . 63 GLU OE1  1 1 
       10 32932 4 2 63 GLU OE2  O  78.893  -6.054  -2.910 1.00 . D B . 63 GLU OE2  1 1 
       10 32933 4 2 64 ASN C    C  80.320 -10.776   3.282 1.00 . D B . 64 ASN C    1 1 
       10 32934 4 2 64 ASN CA   C  79.797  -9.405   2.873 1.00 . D B . 64 ASN CA   1 1 
       10 32935 4 2 64 ASN CB   C  79.367  -8.608   4.106 1.00 . D B . 64 ASN CB   1 1 
       10 32936 4 2 64 ASN CG   C  80.578  -8.381   5.012 1.00 . D B . 64 ASN CG   1 1 
       10 32937 4 2 64 ASN H    H  77.722  -9.597   2.298 1.00 . D B . 64 ASN H    1 1 
       10 32938 4 2 64 ASN HA   H  80.602  -8.893   2.362 1.00 . D B . 64 ASN HA   1 1 
       10 32939 4 2 64 ASN HB2  H  78.965  -7.655   3.794 1.00 . D B . 64 ASN HB2  1 1 
       10 32940 4 2 64 ASN HB3  H  78.612  -9.159   4.647 1.00 . D B . 64 ASN HB3  1 1 
       10 32941 4 2 64 ASN HD21 H  81.461  -7.128   3.749 1.00 . D B . 64 ASN HD21 1 1 
       10 32942 4 2 64 ASN HD22 H  82.307  -7.423   5.191 1.00 . D B . 64 ASN HD22 1 1 
       10 32943 4 2 64 ASN N    N  78.639  -9.588   1.947 1.00 . D B . 64 ASN N    1 1 
       10 32944 4 2 64 ASN ND2  N  81.528  -7.577   4.618 1.00 . D B . 64 ASN ND2  1 1 
       10 32945 4 2 64 ASN O    O  81.352 -10.898   3.912 1.00 . D B . 64 ASN O    1 1 
       10 32946 4 2 64 ASN OD1  O  80.663  -8.944   6.084 1.00 . D B . 64 ASN OD1  1 1 
       10 32947 4 2 65 GLY C    C  79.624 -13.575   4.615 1.00 . D B . 65 GLY C    1 1 
       10 32948 4 2 65 GLY CA   C  80.106 -13.181   3.229 1.00 . D B . 65 GLY CA   1 1 
       10 32949 4 2 65 GLY H    H  78.808 -11.692   2.377 1.00 . D B . 65 GLY H    1 1 
       10 32950 4 2 65 GLY HA2  H  79.710 -13.871   2.501 1.00 . D B . 65 GLY HA2  1 1 
       10 32951 4 2 65 GLY HA3  H  81.185 -13.209   3.202 1.00 . D B . 65 GLY HA3  1 1 
       10 32952 4 2 65 GLY N    N  79.635 -11.812   2.899 1.00 . D B . 65 GLY N    1 1 
       10 32953 4 2 65 GLY O    O  80.245 -14.375   5.287 1.00 . D B . 65 GLY O    1 1 
       10 32954 4 2 66 ASP C    C  76.710 -14.241   6.041 1.00 . D B . 66 ASP C    1 1 
       10 32955 4 2 66 ASP CA   C  77.937 -13.416   6.358 1.00 . D B . 66 ASP CA   1 1 
       10 32956 4 2 66 ASP CB   C  77.517 -12.141   7.100 1.00 . D B . 66 ASP CB   1 1 
       10 32957 4 2 66 ASP CG   C  76.573 -11.320   6.222 1.00 . D B . 66 ASP CG   1 1 
       10 32958 4 2 66 ASP H    H  77.997 -12.449   4.454 1.00 . D B . 66 ASP H    1 1 
       10 32959 4 2 66 ASP HA   H  78.708 -13.927   6.921 1.00 . D B . 66 ASP HA   1 1 
       10 32960 4 2 66 ASP HB2  H  77.014 -12.410   8.018 1.00 . D B . 66 ASP HB2  1 1 
       10 32961 4 2 66 ASP HB3  H  78.394 -11.554   7.330 1.00 . D B . 66 ASP HB3  1 1 
       10 32962 4 2 66 ASP N    N  78.498 -13.051   5.033 1.00 . D B . 66 ASP N    1 1 
       10 32963 4 2 66 ASP O    O  75.779 -13.723   5.466 1.00 . D B . 66 ASP O    1 1 
       10 32964 4 2 66 ASP OD1  O  76.579 -11.532   5.021 1.00 . D B . 66 ASP OD1  1 1 
       10 32965 4 2 66 ASP OD2  O  75.859 -10.494   6.766 1.00 . D B . 66 ASP OD2  1 1 
       10 32966 4 2 67 GLY C    C  74.187 -15.650   6.683 1.00 . D B . 67 GLY C    1 1 
       10 32967 4 2 67 GLY CA   C  75.422 -16.245   5.988 1.00 . D B . 67 GLY CA   1 1 
       10 32968 4 2 67 GLY H    H  77.370 -15.951   6.811 1.00 . D B . 67 GLY H    1 1 
       10 32969 4 2 67 GLY HA2  H  75.292 -16.180   4.916 1.00 . D B . 67 GLY HA2  1 1 
       10 32970 4 2 67 GLY HA3  H  75.536 -17.277   6.277 1.00 . D B . 67 GLY HA3  1 1 
       10 32971 4 2 67 GLY N    N  76.650 -15.486   6.355 1.00 . D B . 67 GLY N    1 1 
       10 32972 4 2 67 GLY O    O  73.127 -16.269   6.727 1.00 . D B . 67 GLY O    1 1 
       10 32973 4 2 68 GLU C    C  72.908 -12.471   7.138 1.00 . D B . 68 GLU C    1 1 
       10 32974 4 2 68 GLU CA   C  73.168 -13.782   7.887 1.00 . D B . 68 GLU CA   1 1 
       10 32975 4 2 68 GLU CB   C  73.562 -13.511   9.339 1.00 . D B . 68 GLU CB   1 1 
       10 32976 4 2 68 GLU CD   C  74.079 -14.573  11.540 1.00 . D B . 68 GLU CD   1 1 
       10 32977 4 2 68 GLU CG   C  73.664 -14.838  10.092 1.00 . D B . 68 GLU CG   1 1 
       10 32978 4 2 68 GLU H    H  75.149 -13.973   7.147 1.00 . D B . 68 GLU H    1 1 
       10 32979 4 2 68 GLU HA   H  72.312 -14.441   7.842 1.00 . D B . 68 GLU HA   1 1 
       10 32980 4 2 68 GLU HB2  H  74.519 -13.012   9.363 1.00 . D B . 68 GLU HB2  1 1 
       10 32981 4 2 68 GLU HB3  H  72.823 -12.890   9.809 1.00 . D B . 68 GLU HB3  1 1 
       10 32982 4 2 68 GLU HG2  H  72.707 -15.337  10.077 1.00 . D B . 68 GLU HG2  1 1 
       10 32983 4 2 68 GLU HG3  H  74.406 -15.464   9.618 1.00 . D B . 68 GLU HG3  1 1 
       10 32984 4 2 68 GLU N    N  74.308 -14.447   7.210 1.00 . D B . 68 GLU N    1 1 
       10 32985 4 2 68 GLU O    O  73.828 -11.823   6.675 1.00 . D B . 68 GLU O    1 1 
       10 32986 4 2 68 GLU OE1  O  73.218 -14.217  12.327 1.00 . D B . 68 GLU OE1  1 1 
       10 32987 4 2 68 GLU OE2  O  75.252 -14.730  11.838 1.00 . D B . 68 GLU OE2  1 1 
       10 32988 4 2 69 VAL C    C  70.966  -9.712   7.129 1.00 . D B . 69 VAL C    1 1 
       10 32989 4 2 69 VAL CA   C  71.352 -10.862   6.198 1.00 . D B . 69 VAL CA   1 1 
       10 32990 4 2 69 VAL CB   C  70.205 -11.196   5.254 1.00 . D B . 69 VAL CB   1 1 
       10 32991 4 2 69 VAL CG1  C  69.651  -9.922   4.614 1.00 . D B . 69 VAL CG1  1 1 
       10 32992 4 2 69 VAL CG2  C  70.732 -12.115   4.149 1.00 . D B . 69 VAL CG2  1 1 
       10 32993 4 2 69 VAL H    H  70.953 -12.670   7.313 1.00 . D B . 69 VAL H    1 1 
       10 32994 4 2 69 VAL HA   H  72.198 -10.537   5.606 1.00 . D B . 69 VAL HA   1 1 
       10 32995 4 2 69 VAL HB   H  69.430 -11.701   5.809 1.00 . D B . 69 VAL HB   1 1 
       10 32996 4 2 69 VAL HG11 H  69.097  -9.360   5.350 1.00 . D B . 69 VAL HG11 1 1 
       10 32997 4 2 69 VAL HG12 H  68.999 -10.187   3.796 1.00 . D B . 69 VAL HG12 1 1 
       10 32998 4 2 69 VAL HG13 H  70.469  -9.324   4.244 1.00 . D B . 69 VAL HG13 1 1 
       10 32999 4 2 69 VAL HG21 H  71.256 -12.949   4.593 1.00 . D B . 69 VAL HG21 1 1 
       10 33000 4 2 69 VAL HG22 H  71.413 -11.561   3.516 1.00 . D B . 69 VAL HG22 1 1 
       10 33001 4 2 69 VAL HG23 H  69.909 -12.479   3.558 1.00 . D B . 69 VAL HG23 1 1 
       10 33002 4 2 69 VAL N    N  71.676 -12.102   6.968 1.00 . D B . 69 VAL N    1 1 
       10 33003 4 2 69 VAL O    O  70.154  -9.848   8.018 1.00 . D B . 69 VAL O    1 1 
       10 33004 4 2 70 ASP C    C  69.974  -6.721   7.288 1.00 . D B . 70 ASP C    1 1 
       10 33005 4 2 70 ASP CA   C  71.281  -7.376   7.747 1.00 . D B . 70 ASP CA   1 1 
       10 33006 4 2 70 ASP CB   C  72.432  -6.377   7.590 1.00 . D B . 70 ASP CB   1 1 
       10 33007 4 2 70 ASP CG   C  72.233  -5.203   8.551 1.00 . D B . 70 ASP CG   1 1 
       10 33008 4 2 70 ASP H    H  72.215  -8.508   6.177 1.00 . D B . 70 ASP H    1 1 
       10 33009 4 2 70 ASP HA   H  71.210  -7.681   8.779 1.00 . D B . 70 ASP HA   1 1 
       10 33010 4 2 70 ASP HB2  H  73.367  -6.870   7.811 1.00 . D B . 70 ASP HB2  1 1 
       10 33011 4 2 70 ASP HB3  H  72.451  -6.008   6.575 1.00 . D B . 70 ASP HB3  1 1 
       10 33012 4 2 70 ASP N    N  71.567  -8.573   6.907 1.00 . D B . 70 ASP N    1 1 
       10 33013 4 2 70 ASP O    O  69.551  -6.882   6.161 1.00 . D B . 70 ASP O    1 1 
       10 33014 4 2 70 ASP OD1  O  71.255  -4.492   8.392 1.00 . D B . 70 ASP OD1  1 1 
       10 33015 4 2 70 ASP OD2  O  73.065  -5.035   9.428 1.00 . D B . 70 ASP OD2  1 1 
       10 33016 4 2 71 PHE C    C  68.300  -4.354   6.591 1.00 . D B . 71 PHE C    1 1 
       10 33017 4 2 71 PHE CA   C  68.063  -5.308   7.767 1.00 . D B . 71 PHE CA   1 1 
       10 33018 4 2 71 PHE CB   C  67.513  -4.533   8.969 1.00 . D B . 71 PHE CB   1 1 
       10 33019 4 2 71 PHE CD1  C  69.474  -3.472  10.145 1.00 . D B . 71 PHE CD1  1 1 
       10 33020 4 2 71 PHE CD2  C  68.125  -2.107   8.664 1.00 . D B . 71 PHE CD2  1 1 
       10 33021 4 2 71 PHE CE1  C  70.289  -2.367  10.423 1.00 . D B . 71 PHE CE1  1 1 
       10 33022 4 2 71 PHE CE2  C  68.939  -1.002   8.942 1.00 . D B . 71 PHE CE2  1 1 
       10 33023 4 2 71 PHE CG   C  68.393  -3.342   9.266 1.00 . D B . 71 PHE CG   1 1 
       10 33024 4 2 71 PHE CZ   C  70.020  -1.132   9.821 1.00 . D B . 71 PHE CZ   1 1 
       10 33025 4 2 71 PHE H    H  69.700  -5.858   9.054 1.00 . D B . 71 PHE H    1 1 
       10 33026 4 2 71 PHE HA   H  67.342  -6.053   7.471 1.00 . D B . 71 PHE HA   1 1 
       10 33027 4 2 71 PHE HB2  H  66.513  -4.193   8.747 1.00 . D B . 71 PHE HB2  1 1 
       10 33028 4 2 71 PHE HB3  H  67.487  -5.182   9.832 1.00 . D B . 71 PHE HB3  1 1 
       10 33029 4 2 71 PHE HD1  H  69.681  -4.425  10.609 1.00 . D B . 71 PHE HD1  1 1 
       10 33030 4 2 71 PHE HD2  H  67.291  -2.006   7.986 1.00 . D B . 71 PHE HD2  1 1 
       10 33031 4 2 71 PHE HE1  H  71.122  -2.468  11.102 1.00 . D B . 71 PHE HE1  1 1 
       10 33032 4 2 71 PHE HE2  H  68.732  -0.048   8.478 1.00 . D B . 71 PHE HE2  1 1 
       10 33033 4 2 71 PHE HZ   H  70.647  -0.279  10.037 1.00 . D B . 71 PHE HZ   1 1 
       10 33034 4 2 71 PHE N    N  69.338  -5.980   8.151 1.00 . D B . 71 PHE N    1 1 
       10 33035 4 2 71 PHE O    O  67.476  -4.227   5.713 1.00 . D B . 71 PHE O    1 1 
       10 33036 4 2 72 GLN C    C  69.705  -3.415   4.115 1.00 . D B . 72 GLN C    1 1 
       10 33037 4 2 72 GLN CA   C  69.675  -2.695   5.475 1.00 . D B . 72 GLN CA   1 1 
       10 33038 4 2 72 GLN CB   C  71.024  -2.017   5.725 1.00 . D B . 72 GLN CB   1 1 
       10 33039 4 2 72 GLN CD   C  72.605  -0.252   4.954 1.00 . D B . 72 GLN CD   1 1 
       10 33040 4 2 72 GLN CG   C  71.254  -0.918   4.688 1.00 . D B . 72 GLN CG   1 1 
       10 33041 4 2 72 GLN H    H  70.053  -3.762   7.312 1.00 . D B . 72 GLN H    1 1 
       10 33042 4 2 72 GLN HA   H  68.893  -1.950   5.467 1.00 . D B . 72 GLN HA   1 1 
       10 33043 4 2 72 GLN HB2  H  71.031  -1.585   6.715 1.00 . D B . 72 GLN HB2  1 1 
       10 33044 4 2 72 GLN HB3  H  71.813  -2.750   5.649 1.00 . D B . 72 GLN HB3  1 1 
       10 33045 4 2 72 GLN HE21 H  71.850   1.584   5.024 1.00 . D B . 72 GLN HE21 1 1 
       10 33046 4 2 72 GLN HE22 H  73.527   1.480   5.264 1.00 . D B . 72 GLN HE22 1 1 
       10 33047 4 2 72 GLN HG2  H  71.250  -1.349   3.698 1.00 . D B . 72 GLN HG2  1 1 
       10 33048 4 2 72 GLN HG3  H  70.469  -0.179   4.765 1.00 . D B . 72 GLN HG3  1 1 
       10 33049 4 2 72 GLN N    N  69.406  -3.661   6.582 1.00 . D B . 72 GLN N    1 1 
       10 33050 4 2 72 GLN NE2  N  72.665   1.044   5.091 1.00 . D B . 72 GLN NE2  1 1 
       10 33051 4 2 72 GLN O    O  69.206  -2.910   3.131 1.00 . D B . 72 GLN O    1 1 
       10 33052 4 2 72 GLN OE1  O  73.617  -0.920   5.042 1.00 . D B . 72 GLN OE1  1 1 
       10 33053 4 2 73 GLU C    C  68.964  -5.802   2.338 1.00 . D B . 73 GLU C    1 1 
       10 33054 4 2 73 GLU CA   C  70.361  -5.315   2.749 1.00 . D B . 73 GLU CA   1 1 
       10 33055 4 2 73 GLU CB   C  71.276  -6.530   2.926 1.00 . D B . 73 GLU CB   1 1 
       10 33056 4 2 73 GLU CD   C  73.599  -7.250   3.510 1.00 . D B . 73 GLU CD   1 1 
       10 33057 4 2 73 GLU CG   C  72.726  -6.065   3.087 1.00 . D B . 73 GLU CG   1 1 
       10 33058 4 2 73 GLU H    H  70.698  -4.970   4.849 1.00 . D B . 73 GLU H    1 1 
       10 33059 4 2 73 GLU HA   H  70.767  -4.674   1.981 1.00 . D B . 73 GLU HA   1 1 
       10 33060 4 2 73 GLU HB2  H  70.975  -7.081   3.805 1.00 . D B . 73 GLU HB2  1 1 
       10 33061 4 2 73 GLU HB3  H  71.200  -7.168   2.057 1.00 . D B . 73 GLU HB3  1 1 
       10 33062 4 2 73 GLU HG2  H  73.084  -5.671   2.146 1.00 . D B . 73 GLU HG2  1 1 
       10 33063 4 2 73 GLU HG3  H  72.776  -5.296   3.842 1.00 . D B . 73 GLU HG3  1 1 
       10 33064 4 2 73 GLU N    N  70.292  -4.579   4.049 1.00 . D B . 73 GLU N    1 1 
       10 33065 4 2 73 GLU O    O  68.597  -5.779   1.181 1.00 . D B . 73 GLU O    1 1 
       10 33066 4 2 73 GLU OE1  O  73.707  -7.483   4.702 1.00 . D B . 73 GLU OE1  1 1 
       10 33067 4 2 73 GLU OE2  O  74.143  -7.904   2.635 1.00 . D B . 73 GLU OE2  1 1 
       10 33068 4 2 74 PHE C    C  65.905  -5.711   2.416 1.00 . D B . 74 PHE C    1 1 
       10 33069 4 2 74 PHE CA   C  66.834  -6.792   2.993 1.00 . D B . 74 PHE CA   1 1 
       10 33070 4 2 74 PHE CB   C  66.241  -7.318   4.305 1.00 . D B . 74 PHE CB   1 1 
       10 33071 4 2 74 PHE CD1  C  63.804  -6.709   4.139 1.00 . D B . 74 PHE CD1  1 1 
       10 33072 4 2 74 PHE CD2  C  64.435  -9.041   3.928 1.00 . D B . 74 PHE CD2  1 1 
       10 33073 4 2 74 PHE CE1  C  62.459  -7.056   3.977 1.00 . D B . 74 PHE CE1  1 1 
       10 33074 4 2 74 PHE CE2  C  63.089  -9.389   3.764 1.00 . D B . 74 PHE CE2  1 1 
       10 33075 4 2 74 PHE CG   C  64.792  -7.702   4.114 1.00 . D B . 74 PHE CG   1 1 
       10 33076 4 2 74 PHE CZ   C  62.101  -8.395   3.790 1.00 . D B . 74 PHE CZ   1 1 
       10 33077 4 2 74 PHE H    H  68.537  -6.286   4.207 1.00 . D B . 74 PHE H    1 1 
       10 33078 4 2 74 PHE HA   H  66.910  -7.606   2.289 1.00 . D B . 74 PHE HA   1 1 
       10 33079 4 2 74 PHE HB2  H  66.799  -8.185   4.627 1.00 . D B . 74 PHE HB2  1 1 
       10 33080 4 2 74 PHE HB3  H  66.310  -6.550   5.061 1.00 . D B . 74 PHE HB3  1 1 
       10 33081 4 2 74 PHE HD1  H  64.081  -5.676   4.283 1.00 . D B . 74 PHE HD1  1 1 
       10 33082 4 2 74 PHE HD2  H  65.197  -9.806   3.909 1.00 . D B . 74 PHE HD2  1 1 
       10 33083 4 2 74 PHE HE1  H  61.699  -6.290   3.996 1.00 . D B . 74 PHE HE1  1 1 
       10 33084 4 2 74 PHE HE2  H  62.811 -10.422   3.622 1.00 . D B . 74 PHE HE2  1 1 
       10 33085 4 2 74 PHE HZ   H  61.063  -8.660   3.667 1.00 . D B . 74 PHE HZ   1 1 
       10 33086 4 2 74 PHE N    N  68.201  -6.264   3.286 1.00 . D B . 74 PHE N    1 1 
       10 33087 4 2 74 PHE O    O  65.134  -5.967   1.515 1.00 . D B . 74 PHE O    1 1 
       10 33088 4 2 75 VAL C    C  65.427  -3.004   1.033 1.00 . D B . 75 VAL C    1 1 
       10 33089 4 2 75 VAL CA   C  65.030  -3.456   2.448 1.00 . D B . 75 VAL CA   1 1 
       10 33090 4 2 75 VAL CB   C  65.056  -2.264   3.432 1.00 . D B . 75 VAL CB   1 1 
       10 33091 4 2 75 VAL CG1  C  66.231  -1.325   3.125 1.00 . D B . 75 VAL CG1  1 1 
       10 33092 4 2 75 VAL CG2  C  63.741  -1.478   3.335 1.00 . D B . 75 VAL CG2  1 1 
       10 33093 4 2 75 VAL H    H  66.563  -4.349   3.681 1.00 . D B . 75 VAL H    1 1 
       10 33094 4 2 75 VAL HA   H  64.027  -3.857   2.411 1.00 . D B . 75 VAL HA   1 1 
       10 33095 4 2 75 VAL HB   H  65.166  -2.644   4.438 1.00 . D B . 75 VAL HB   1 1 
       10 33096 4 2 75 VAL HG11 H  65.976  -0.683   2.295 1.00 . D B . 75 VAL HG11 1 1 
       10 33097 4 2 75 VAL HG12 H  67.100  -1.912   2.870 1.00 . D B . 75 VAL HG12 1 1 
       10 33098 4 2 75 VAL HG13 H  66.447  -0.722   3.994 1.00 . D B . 75 VAL HG13 1 1 
       10 33099 4 2 75 VAL HG21 H  63.592  -1.150   2.317 1.00 . D B . 75 VAL HG21 1 1 
       10 33100 4 2 75 VAL HG22 H  63.786  -0.619   3.987 1.00 . D B . 75 VAL HG22 1 1 
       10 33101 4 2 75 VAL HG23 H  62.919  -2.114   3.631 1.00 . D B . 75 VAL HG23 1 1 
       10 33102 4 2 75 VAL N    N  65.945  -4.525   2.945 1.00 . D B . 75 VAL N    1 1 
       10 33103 4 2 75 VAL O    O  64.586  -2.656   0.228 1.00 . D B . 75 VAL O    1 1 
       10 33104 4 2 76 VAL C    C  66.748  -3.509  -1.719 1.00 . D B . 76 VAL C    1 1 
       10 33105 4 2 76 VAL CA   C  67.127  -2.505  -0.615 1.00 . D B . 76 VAL CA   1 1 
       10 33106 4 2 76 VAL CB   C  68.652  -2.320  -0.601 1.00 . D B . 76 VAL CB   1 1 
       10 33107 4 2 76 VAL CG1  C  69.177  -2.093  -2.025 1.00 . D B . 76 VAL CG1  1 1 
       10 33108 4 2 76 VAL CG2  C  69.006  -1.108   0.264 1.00 . D B . 76 VAL CG2  1 1 
       10 33109 4 2 76 VAL H    H  67.357  -3.241   1.406 1.00 . D B . 76 VAL H    1 1 
       10 33110 4 2 76 VAL HA   H  66.661  -1.555  -0.826 1.00 . D B . 76 VAL HA   1 1 
       10 33111 4 2 76 VAL HB   H  69.115  -3.203  -0.186 1.00 . D B . 76 VAL HB   1 1 
       10 33112 4 2 76 VAL HG11 H  68.563  -1.358  -2.524 1.00 . D B . 76 VAL HG11 1 1 
       10 33113 4 2 76 VAL HG12 H  69.146  -3.024  -2.576 1.00 . D B . 76 VAL HG12 1 1 
       10 33114 4 2 76 VAL HG13 H  70.197  -1.739  -1.980 1.00 . D B . 76 VAL HG13 1 1 
       10 33115 4 2 76 VAL HG21 H  68.484  -0.237  -0.105 1.00 . D B . 76 VAL HG21 1 1 
       10 33116 4 2 76 VAL HG22 H  70.071  -0.934   0.221 1.00 . D B . 76 VAL HG22 1 1 
       10 33117 4 2 76 VAL HG23 H  68.714  -1.296   1.285 1.00 . D B . 76 VAL HG23 1 1 
       10 33118 4 2 76 VAL N    N  66.695  -2.975   0.735 1.00 . D B . 76 VAL N    1 1 
       10 33119 4 2 76 VAL O    O  66.064  -3.167  -2.663 1.00 . D B . 76 VAL O    1 1 
       10 33120 4 2 77 LEU C    C  65.485  -6.154  -2.756 1.00 . D B . 77 LEU C    1 1 
       10 33121 4 2 77 LEU CA   C  66.949  -5.693  -2.748 1.00 . D B . 77 LEU CA   1 1 
       10 33122 4 2 77 LEU CB   C  67.859  -6.918  -2.604 1.00 . D B . 77 LEU CB   1 1 
       10 33123 4 2 77 LEU CD1  C  68.993  -7.235  -4.845 1.00 . D B . 77 LEU CD1  1 1 
       10 33124 4 2 77 LEU CD2  C  68.082  -9.218  -3.636 1.00 . D B . 77 LEU CD2  1 1 
       10 33125 4 2 77 LEU CG   C  67.869  -7.726  -3.925 1.00 . D B . 77 LEU CG   1 1 
       10 33126 4 2 77 LEU H    H  67.840  -4.960  -0.914 1.00 . D B . 77 LEU H    1 1 
       10 33127 4 2 77 LEU HA   H  67.154  -5.207  -3.690 1.00 . D B . 77 LEU HA   1 1 
       10 33128 4 2 77 LEU HB2  H  68.863  -6.589  -2.362 1.00 . D B . 77 LEU HB2  1 1 
       10 33129 4 2 77 LEU HB3  H  67.487  -7.537  -1.801 1.00 . D B . 77 LEU HB3  1 1 
       10 33130 4 2 77 LEU HD11 H  69.057  -7.885  -5.705 1.00 . D B . 77 LEU HD11 1 1 
       10 33131 4 2 77 LEU HD12 H  69.932  -7.254  -4.312 1.00 . D B . 77 LEU HD12 1 1 
       10 33132 4 2 77 LEU HD13 H  68.781  -6.228  -5.169 1.00 . D B . 77 LEU HD13 1 1 
       10 33133 4 2 77 LEU HD21 H  69.065  -9.366  -3.216 1.00 . D B . 77 LEU HD21 1 1 
       10 33134 4 2 77 LEU HD22 H  67.995  -9.777  -4.555 1.00 . D B . 77 LEU HD22 1 1 
       10 33135 4 2 77 LEU HD23 H  67.335  -9.561  -2.936 1.00 . D B . 77 LEU HD23 1 1 
       10 33136 4 2 77 LEU HG   H  66.922  -7.596  -4.432 1.00 . D B . 77 LEU HG   1 1 
       10 33137 4 2 77 LEU N    N  67.238  -4.717  -1.650 1.00 . D B . 77 LEU N    1 1 
       10 33138 4 2 77 LEU O    O  64.896  -6.326  -3.806 1.00 . D B . 77 LEU O    1 1 
       10 33139 4 2 78 VAL C    C  62.537  -5.779  -2.091 1.00 . D B . 78 VAL C    1 1 
       10 33140 4 2 78 VAL CA   C  63.482  -6.886  -1.615 1.00 . D B . 78 VAL CA   1 1 
       10 33141 4 2 78 VAL CB   C  63.109  -7.334  -0.197 1.00 . D B . 78 VAL CB   1 1 
       10 33142 4 2 78 VAL CG1  C  61.708  -7.967  -0.176 1.00 . D B . 78 VAL CG1  1 1 
       10 33143 4 2 78 VAL CG2  C  64.145  -8.352   0.292 1.00 . D B . 78 VAL CG2  1 1 
       10 33144 4 2 78 VAL H    H  65.382  -6.279  -0.775 1.00 . D B . 78 VAL H    1 1 
       10 33145 4 2 78 VAL HA   H  63.408  -7.714  -2.302 1.00 . D B . 78 VAL HA   1 1 
       10 33146 4 2 78 VAL HB   H  63.116  -6.475   0.457 1.00 . D B . 78 VAL HB   1 1 
       10 33147 4 2 78 VAL HG11 H  61.772  -8.998  -0.489 1.00 . D B . 78 VAL HG11 1 1 
       10 33148 4 2 78 VAL HG12 H  61.050  -7.430  -0.841 1.00 . D B . 78 VAL HG12 1 1 
       10 33149 4 2 78 VAL HG13 H  61.313  -7.921   0.827 1.00 . D B . 78 VAL HG13 1 1 
       10 33150 4 2 78 VAL HG21 H  65.134  -7.927   0.211 1.00 . D B . 78 VAL HG21 1 1 
       10 33151 4 2 78 VAL HG22 H  64.086  -9.243  -0.317 1.00 . D B . 78 VAL HG22 1 1 
       10 33152 4 2 78 VAL HG23 H  63.944  -8.604   1.322 1.00 . D B . 78 VAL HG23 1 1 
       10 33153 4 2 78 VAL N    N  64.895  -6.394  -1.619 1.00 . D B . 78 VAL N    1 1 
       10 33154 4 2 78 VAL O    O  61.607  -6.025  -2.833 1.00 . D B . 78 VAL O    1 1 
       10 33155 4 2 79 ALA C    C  62.165  -3.154  -3.603 1.00 . D B . 79 ALA C    1 1 
       10 33156 4 2 79 ALA CA   C  61.879  -3.458  -2.131 1.00 . D B . 79 ALA CA   1 1 
       10 33157 4 2 79 ALA CB   C  62.110  -2.211  -1.277 1.00 . D B . 79 ALA CB   1 1 
       10 33158 4 2 79 ALA H    H  63.533  -4.400  -1.104 1.00 . D B . 79 ALA H    1 1 
       10 33159 4 2 79 ALA HA   H  60.857  -3.790  -2.041 1.00 . D B . 79 ALA HA   1 1 
       10 33160 4 2 79 ALA HB1  H  62.160  -2.491  -0.235 1.00 . D B . 79 ALA HB1  1 1 
       10 33161 4 2 79 ALA HB2  H  61.294  -1.518  -1.425 1.00 . D B . 79 ALA HB2  1 1 
       10 33162 4 2 79 ALA HB3  H  63.037  -1.741  -1.570 1.00 . D B . 79 ALA HB3  1 1 
       10 33163 4 2 79 ALA N    N  62.769  -4.569  -1.683 1.00 . D B . 79 ALA N    1 1 
       10 33164 4 2 79 ALA O    O  61.317  -2.676  -4.328 1.00 . D B . 79 ALA O    1 1 
       10 33165 4 2 80 ALA C    C  62.908  -4.109  -6.382 1.00 . D B . 80 ALA C    1 1 
       10 33166 4 2 80 ALA CA   C  63.711  -3.183  -5.472 1.00 . D B . 80 ALA CA   1 1 
       10 33167 4 2 80 ALA CB   C  65.198  -3.469  -5.689 1.00 . D B . 80 ALA CB   1 1 
       10 33168 4 2 80 ALA H    H  64.018  -3.831  -3.444 1.00 . D B . 80 ALA H    1 1 
       10 33169 4 2 80 ALA HA   H  63.501  -2.154  -5.722 1.00 . D B . 80 ALA HA   1 1 
       10 33170 4 2 80 ALA HB1  H  65.455  -3.273  -6.720 1.00 . D B . 80 ALA HB1  1 1 
       10 33171 4 2 80 ALA HB2  H  65.399  -4.507  -5.464 1.00 . D B . 80 ALA HB2  1 1 
       10 33172 4 2 80 ALA HB3  H  65.787  -2.838  -5.042 1.00 . D B . 80 ALA HB3  1 1 
       10 33173 4 2 80 ALA N    N  63.354  -3.438  -4.048 1.00 . D B . 80 ALA N    1 1 
       10 33174 4 2 80 ALA O    O  62.703  -3.826  -7.543 1.00 . D B . 80 ALA O    1 1 
       10 33175 4 2 81 LEU C    C  60.134  -5.856  -6.467 1.00 . D B . 81 LEU C    1 1 
       10 33176 4 2 81 LEU CA   C  61.619  -6.154  -6.683 1.00 . D B . 81 LEU CA   1 1 
       10 33177 4 2 81 LEU CB   C  61.936  -7.590  -6.248 1.00 . D B . 81 LEU CB   1 1 
       10 33178 4 2 81 LEU CD1  C  63.862  -9.042  -5.543 1.00 . D B . 81 LEU CD1  1 1 
       10 33179 4 2 81 LEU CD2  C  63.738  -8.230  -7.895 1.00 . D B . 81 LEU CD2  1 1 
       10 33180 4 2 81 LEU CG   C  63.441  -7.872  -6.431 1.00 . D B . 81 LEU CG   1 1 
       10 33181 4 2 81 LEU H    H  62.542  -5.370  -4.898 1.00 . D B . 81 LEU H    1 1 
       10 33182 4 2 81 LEU HA   H  61.849  -6.026  -7.730 1.00 . D B . 81 LEU HA   1 1 
       10 33183 4 2 81 LEU HB2  H  61.668  -7.712  -5.207 1.00 . D B . 81 LEU HB2  1 1 
       10 33184 4 2 81 LEU HB3  H  61.365  -8.282  -6.848 1.00 . D B . 81 LEU HB3  1 1 
       10 33185 4 2 81 LEU HD11 H  64.852  -9.363  -5.821 1.00 . D B . 81 LEU HD11 1 1 
       10 33186 4 2 81 LEU HD12 H  63.168  -9.860  -5.669 1.00 . D B . 81 LEU HD12 1 1 
       10 33187 4 2 81 LEU HD13 H  63.865  -8.726  -4.511 1.00 . D B . 81 LEU HD13 1 1 
       10 33188 4 2 81 LEU HD21 H  63.532  -7.380  -8.527 1.00 . D B . 81 LEU HD21 1 1 
       10 33189 4 2 81 LEU HD22 H  63.118  -9.060  -8.195 1.00 . D B . 81 LEU HD22 1 1 
       10 33190 4 2 81 LEU HD23 H  64.778  -8.503  -7.991 1.00 . D B . 81 LEU HD23 1 1 
       10 33191 4 2 81 LEU HG   H  64.008  -6.998  -6.149 1.00 . D B . 81 LEU HG   1 1 
       10 33192 4 2 81 LEU N    N  62.429  -5.205  -5.857 1.00 . D B . 81 LEU N    1 1 
       10 33193 4 2 81 LEU O    O  59.300  -6.139  -7.298 1.00 . D B . 81 LEU O    1 1 
       10 33194 4 2 82 THR C    C  57.844  -3.940  -6.026 1.00 . D B . 82 THR C    1 1 
       10 33195 4 2 82 THR CA   C  58.378  -5.006  -5.041 1.00 . D B . 82 THR CA   1 1 
       10 33196 4 2 82 THR CB   C  58.237  -4.581  -3.559 1.00 . D B . 82 THR CB   1 1 
       10 33197 4 2 82 THR CG2  C  58.145  -3.057  -3.382 1.00 . D B . 82 THR CG2  1 1 
       10 33198 4 2 82 THR H    H  60.520  -5.134  -4.685 1.00 . D B . 82 THR H    1 1 
       10 33199 4 2 82 THR HA   H  57.803  -5.911  -5.189 1.00 . D B . 82 THR HA   1 1 
       10 33200 4 2 82 THR HB   H  59.094  -4.945  -3.017 1.00 . D B . 82 THR HB   1 1 
       10 33201 4 2 82 THR HG1  H  56.313  -4.654  -3.288 1.00 . D B . 82 THR HG1  1 1 
       10 33202 4 2 82 THR HG21 H  57.250  -2.690  -3.859 1.00 . D B . 82 THR HG21 1 1 
       10 33203 4 2 82 THR HG22 H  59.012  -2.587  -3.816 1.00 . D B . 82 THR HG22 1 1 
       10 33204 4 2 82 THR HG23 H  58.107  -2.825  -2.327 1.00 . D B . 82 THR HG23 1 1 
       10 33205 4 2 82 THR N    N  59.807  -5.310  -5.334 1.00 . D B . 82 THR N    1 1 
       10 33206 4 2 82 THR O    O  56.851  -4.156  -6.697 1.00 . D B . 82 THR O    1 1 
       10 33207 4 2 82 THR OG1  O  57.069  -5.179  -3.017 1.00 . D B . 82 THR OG1  1 1 
       10 33208 4 2 83 VAL C    C  58.427  -2.055  -8.505 1.00 . D B . 83 VAL C    1 1 
       10 33209 4 2 83 VAL CA   C  57.989  -1.747  -7.068 1.00 . D B . 83 VAL CA   1 1 
       10 33210 4 2 83 VAL CB   C  58.521  -0.367  -6.652 1.00 . D B . 83 VAL CB   1 1 
       10 33211 4 2 83 VAL CG1  C  57.760   0.128  -5.419 1.00 . D B . 83 VAL CG1  1 1 
       10 33212 4 2 83 VAL CG2  C  60.014  -0.457  -6.324 1.00 . D B . 83 VAL CG2  1 1 
       10 33213 4 2 83 VAL H    H  59.282  -2.637  -5.584 1.00 . D B . 83 VAL H    1 1 
       10 33214 4 2 83 VAL HA   H  56.907  -1.729  -7.033 1.00 . D B . 83 VAL HA   1 1 
       10 33215 4 2 83 VAL HB   H  58.372   0.332  -7.463 1.00 . D B . 83 VAL HB   1 1 
       10 33216 4 2 83 VAL HG11 H  56.715   0.246  -5.665 1.00 . D B . 83 VAL HG11 1 1 
       10 33217 4 2 83 VAL HG12 H  58.166   1.077  -5.103 1.00 . D B . 83 VAL HG12 1 1 
       10 33218 4 2 83 VAL HG13 H  57.863  -0.590  -4.621 1.00 . D B . 83 VAL HG13 1 1 
       10 33219 4 2 83 VAL HG21 H  60.144  -0.924  -5.360 1.00 . D B . 83 VAL HG21 1 1 
       10 33220 4 2 83 VAL HG22 H  60.438   0.539  -6.303 1.00 . D B . 83 VAL HG22 1 1 
       10 33221 4 2 83 VAL HG23 H  60.514  -1.044  -7.080 1.00 . D B . 83 VAL HG23 1 1 
       10 33222 4 2 83 VAL N    N  58.484  -2.801  -6.126 1.00 . D B . 83 VAL N    1 1 
       10 33223 4 2 83 VAL O    O  57.718  -1.769  -9.448 1.00 . D B . 83 VAL O    1 1 
       10 33224 4 2 84 ALA C    C  59.106  -3.914 -10.751 1.00 . D B . 84 ALA C    1 1 
       10 33225 4 2 84 ALA CA   C  60.061  -2.930 -10.070 1.00 . D B . 84 ALA CA   1 1 
       10 33226 4 2 84 ALA CB   C  61.458  -3.551 -10.013 1.00 . D B . 84 ALA CB   1 1 
       10 33227 4 2 84 ALA H    H  60.150  -2.843  -7.914 1.00 . D B . 84 ALA H    1 1 
       10 33228 4 2 84 ALA HA   H  60.102  -2.018 -10.645 1.00 . D B . 84 ALA HA   1 1 
       10 33229 4 2 84 ALA HB1  H  62.150  -2.843  -9.584 1.00 . D B . 84 ALA HB1  1 1 
       10 33230 4 2 84 ALA HB2  H  61.779  -3.809 -11.011 1.00 . D B . 84 ALA HB2  1 1 
       10 33231 4 2 84 ALA HB3  H  61.430  -4.443  -9.404 1.00 . D B . 84 ALA HB3  1 1 
       10 33232 4 2 84 ALA N    N  59.589  -2.621  -8.686 1.00 . D B . 84 ALA N    1 1 
       10 33233 4 2 84 ALA O    O  58.801  -3.795 -11.925 1.00 . D B . 84 ALA O    1 1 
       10 33234 4 2 85 CYS C    C  56.378  -5.185 -10.984 1.00 . D B . 85 CYS C    1 1 
       10 33235 4 2 85 CYS CA   C  57.689  -5.878 -10.618 1.00 . D B . 85 CYS CA   1 1 
       10 33236 4 2 85 CYS CB   C  57.417  -6.992  -9.606 1.00 . D B . 85 CYS CB   1 1 
       10 33237 4 2 85 CYS H    H  58.864  -4.949  -9.078 1.00 . D B . 85 CYS H    1 1 
       10 33238 4 2 85 CYS HA   H  58.132  -6.301 -11.509 1.00 . D B . 85 CYS HA   1 1 
       10 33239 4 2 85 CYS HB2  H  58.353  -7.428  -9.290 1.00 . D B . 85 CYS HB2  1 1 
       10 33240 4 2 85 CYS HB3  H  56.904  -6.581  -8.749 1.00 . D B . 85 CYS HB3  1 1 
       10 33241 4 2 85 CYS HG   H  55.569  -7.850 -10.664 1.00 . D B . 85 CYS HG   1 1 
       10 33242 4 2 85 CYS N    N  58.627  -4.883 -10.024 1.00 . D B . 85 CYS N    1 1 
       10 33243 4 2 85 CYS O    O  55.781  -5.457 -12.005 1.00 . D B . 85 CYS O    1 1 
       10 33244 4 2 85 CYS SG   S  56.385  -8.264 -10.375 1.00 . D B . 85 CYS SG   1 1 
       10 33245 4 2 86 ASN C    C  54.749  -2.805 -11.739 1.00 . D B . 86 ASN C    1 1 
       10 33246 4 2 86 ASN CA   C  54.644  -3.581 -10.423 1.00 . D B . 86 ASN CA   1 1 
       10 33247 4 2 86 ASN CB   C  54.340  -2.602  -9.286 1.00 . D B . 86 ASN CB   1 1 
       10 33248 4 2 86 ASN CG   C  53.026  -1.876  -9.584 1.00 . D B . 86 ASN CG   1 1 
       10 33249 4 2 86 ASN H    H  56.422  -4.100  -9.324 1.00 . D B . 86 ASN H    1 1 
       10 33250 4 2 86 ASN HA   H  53.843  -4.301 -10.496 1.00 . D B . 86 ASN HA   1 1 
       10 33251 4 2 86 ASN HB2  H  54.253  -3.143  -8.355 1.00 . D B . 86 ASN HB2  1 1 
       10 33252 4 2 86 ASN HB3  H  55.138  -1.878  -9.211 1.00 . D B . 86 ASN HB3  1 1 
       10 33253 4 2 86 ASN HD21 H  53.526  -0.250  -8.563 1.00 . D B . 86 ASN HD21 1 1 
       10 33254 4 2 86 ASN HD22 H  51.995  -0.206  -9.294 1.00 . D B . 86 ASN HD22 1 1 
       10 33255 4 2 86 ASN N    N  55.923  -4.296 -10.144 1.00 . D B . 86 ASN N    1 1 
       10 33256 4 2 86 ASN ND2  N  52.833  -0.678  -9.107 1.00 . D B . 86 ASN ND2  1 1 
       10 33257 4 2 86 ASN O    O  53.806  -2.731 -12.503 1.00 . D B . 86 ASN O    1 1 
       10 33258 4 2 86 ASN OD1  O  52.166  -2.407 -10.259 1.00 . D B . 86 ASN OD1  1 1 
       10 33259 4 2 87 ASN C    C  55.809  -2.287 -14.467 1.00 . D B . 87 ASN C    1 1 
       10 33260 4 2 87 ASN CA   C  56.024  -1.396 -13.242 1.00 . D B . 87 ASN CA   1 1 
       10 33261 4 2 87 ASN CB   C  57.434  -0.808 -13.293 1.00 . D B . 87 ASN CB   1 1 
       10 33262 4 2 87 ASN CG   C  57.580   0.265 -12.212 1.00 . D B . 87 ASN CG   1 1 
       10 33263 4 2 87 ASN H    H  56.614  -2.249 -11.357 1.00 . D B . 87 ASN H    1 1 
       10 33264 4 2 87 ASN HA   H  55.299  -0.595 -13.246 1.00 . D B . 87 ASN HA   1 1 
       10 33265 4 2 87 ASN HB2  H  58.158  -1.592 -13.125 1.00 . D B . 87 ASN HB2  1 1 
       10 33266 4 2 87 ASN HB3  H  57.603  -0.363 -14.262 1.00 . D B . 87 ASN HB3  1 1 
       10 33267 4 2 87 ASN HD21 H  59.549   0.053 -12.074 1.00 . D B . 87 ASN HD21 1 1 
       10 33268 4 2 87 ASN HD22 H  58.871   1.217 -11.042 1.00 . D B . 87 ASN HD22 1 1 
       10 33269 4 2 87 ASN N    N  55.875  -2.198 -11.995 1.00 . D B . 87 ASN N    1 1 
       10 33270 4 2 87 ASN ND2  N  58.766   0.535 -11.737 1.00 . D B . 87 ASN ND2  1 1 
       10 33271 4 2 87 ASN O    O  55.185  -1.885 -15.430 1.00 . D B . 87 ASN O    1 1 
       10 33272 4 2 87 ASN OD1  O  56.607   0.857 -11.790 1.00 . D B . 87 ASN OD1  1 1 
       10 33273 4 2 88 PHE C    C  54.617  -4.742 -15.739 1.00 . D B . 88 PHE C    1 1 
       10 33274 4 2 88 PHE CA   C  56.100  -4.384 -15.631 1.00 . D B . 88 PHE CA   1 1 
       10 33275 4 2 88 PHE CB   C  56.945  -5.653 -15.492 1.00 . D B . 88 PHE CB   1 1 
       10 33276 4 2 88 PHE CD1  C  58.896  -5.015 -16.949 1.00 . D B . 88 PHE CD1  1 1 
       10 33277 4 2 88 PHE CD2  C  59.259  -5.253 -14.563 1.00 . D B . 88 PHE CD2  1 1 
       10 33278 4 2 88 PHE CE1  C  60.244  -4.684 -17.122 1.00 . D B . 88 PHE CE1  1 1 
       10 33279 4 2 88 PHE CE2  C  60.608  -4.922 -14.737 1.00 . D B . 88 PHE CE2  1 1 
       10 33280 4 2 88 PHE CG   C  58.402  -5.300 -15.671 1.00 . D B . 88 PHE CG   1 1 
       10 33281 4 2 88 PHE CZ   C  61.102  -4.637 -16.016 1.00 . D B . 88 PHE CZ   1 1 
       10 33282 4 2 88 PHE H    H  56.802  -3.816 -13.668 1.00 . D B . 88 PHE H    1 1 
       10 33283 4 2 88 PHE HA   H  56.392  -3.847 -16.523 1.00 . D B . 88 PHE HA   1 1 
       10 33284 4 2 88 PHE HB2  H  56.792  -6.082 -14.511 1.00 . D B . 88 PHE HB2  1 1 
       10 33285 4 2 88 PHE HB3  H  56.651  -6.366 -16.247 1.00 . D B . 88 PHE HB3  1 1 
       10 33286 4 2 88 PHE HD1  H  58.236  -5.051 -17.802 1.00 . D B . 88 PHE HD1  1 1 
       10 33287 4 2 88 PHE HD2  H  58.879  -5.473 -13.577 1.00 . D B . 88 PHE HD2  1 1 
       10 33288 4 2 88 PHE HE1  H  60.624  -4.464 -18.109 1.00 . D B . 88 PHE HE1  1 1 
       10 33289 4 2 88 PHE HE2  H  61.269  -4.886 -13.883 1.00 . D B . 88 PHE HE2  1 1 
       10 33290 4 2 88 PHE HZ   H  62.142  -4.380 -16.150 1.00 . D B . 88 PHE HZ   1 1 
       10 33291 4 2 88 PHE N    N  56.306  -3.495 -14.449 1.00 . D B . 88 PHE N    1 1 
       10 33292 4 2 88 PHE O    O  54.056  -4.775 -16.817 1.00 . D B . 88 PHE O    1 1 
       10 33293 4 2 89 PHE C    C  52.311  -6.539 -15.605 1.00 . D B . 89 PHE C    1 1 
       10 33294 4 2 89 PHE CA   C  52.521  -5.329 -14.682 1.00 . D B . 89 PHE CA   1 1 
       10 33295 4 2 89 PHE CB   C  51.744  -4.096 -15.198 1.00 . D B . 89 PHE CB   1 1 
       10 33296 4 2 89 PHE CD1  C  50.301  -3.857 -13.134 1.00 . D B . 89 PHE CD1  1 1 
       10 33297 4 2 89 PHE CD2  C  49.214  -4.029 -15.297 1.00 . D B . 89 PHE CD2  1 1 
       10 33298 4 2 89 PHE CE1  C  49.049  -3.757 -12.514 1.00 . D B . 89 PHE CE1  1 1 
       10 33299 4 2 89 PHE CE2  C  47.963  -3.928 -14.674 1.00 . D B . 89 PHE CE2  1 1 
       10 33300 4 2 89 PHE CG   C  50.385  -3.995 -14.527 1.00 . D B . 89 PHE CG   1 1 
       10 33301 4 2 89 PHE CZ   C  47.881  -3.793 -13.284 1.00 . D B . 89 PHE CZ   1 1 
       10 33302 4 2 89 PHE H    H  54.437  -4.949 -13.775 1.00 . D B . 89 PHE H    1 1 
       10 33303 4 2 89 PHE HA   H  52.187  -5.583 -13.687 1.00 . D B . 89 PHE HA   1 1 
       10 33304 4 2 89 PHE HB2  H  52.313  -3.205 -14.974 1.00 . D B . 89 PHE HB2  1 1 
       10 33305 4 2 89 PHE HB3  H  51.613  -4.166 -16.270 1.00 . D B . 89 PHE HB3  1 1 
       10 33306 4 2 89 PHE HD1  H  51.200  -3.827 -12.538 1.00 . D B . 89 PHE HD1  1 1 
       10 33307 4 2 89 PHE HD2  H  49.275  -4.133 -16.370 1.00 . D B . 89 PHE HD2  1 1 
       10 33308 4 2 89 PHE HE1  H  48.985  -3.653 -11.441 1.00 . D B . 89 PHE HE1  1 1 
       10 33309 4 2 89 PHE HE2  H  47.061  -3.956 -15.267 1.00 . D B . 89 PHE HE2  1 1 
       10 33310 4 2 89 PHE HZ   H  46.916  -3.715 -12.804 1.00 . D B . 89 PHE HZ   1 1 
       10 33311 4 2 89 PHE N    N  53.972  -4.994 -14.634 1.00 . D B . 89 PHE N    1 1 
       10 33312 4 2 89 PHE O    O  52.072  -6.403 -16.789 1.00 . D B . 89 PHE O    1 1 
       10 33313 4 2 90 TRP C    C  50.811  -8.982 -16.473 1.00 . D B . 90 TRP C    1 1 
       10 33314 4 2 90 TRP CA   C  52.224  -8.953 -15.885 1.00 . D B . 90 TRP CA   1 1 
       10 33315 4 2 90 TRP CB   C  52.430 -10.184 -15.002 1.00 . D B . 90 TRP CB   1 1 
       10 33316 4 2 90 TRP CD1  C  54.467  -9.669 -13.595 1.00 . D B . 90 TRP CD1  1 1 
       10 33317 4 2 90 TRP CD2  C  54.915 -11.087 -15.282 1.00 . D B . 90 TRP CD2  1 1 
       10 33318 4 2 90 TRP CE2  C  56.130 -10.889 -14.585 1.00 . D B . 90 TRP CE2  1 1 
       10 33319 4 2 90 TRP CE3  C  54.922 -11.944 -16.398 1.00 . D B . 90 TRP CE3  1 1 
       10 33320 4 2 90 TRP CG   C  53.874 -10.301 -14.634 1.00 . D B . 90 TRP CG   1 1 
       10 33321 4 2 90 TRP CH2  C  57.300 -12.368 -16.090 1.00 . D B . 90 TRP CH2  1 1 
       10 33322 4 2 90 TRP CZ2  C  57.310 -11.519 -14.980 1.00 . D B . 90 TRP CZ2  1 1 
       10 33323 4 2 90 TRP CZ3  C  56.109 -12.580 -16.798 1.00 . D B . 90 TRP CZ3  1 1 
       10 33324 4 2 90 TRP H    H  52.606  -7.802 -14.105 1.00 . D B . 90 TRP H    1 1 
       10 33325 4 2 90 TRP HA   H  52.948  -8.960 -16.686 1.00 . D B . 90 TRP HA   1 1 
       10 33326 4 2 90 TRP HB2  H  51.838 -10.085 -14.104 1.00 . D B . 90 TRP HB2  1 1 
       10 33327 4 2 90 TRP HB3  H  52.122 -11.069 -15.540 1.00 . D B . 90 TRP HB3  1 1 
       10 33328 4 2 90 TRP HD1  H  53.974  -9.001 -12.902 1.00 . D B . 90 TRP HD1  1 1 
       10 33329 4 2 90 TRP HE1  H  56.458  -9.695 -12.910 1.00 . D B . 90 TRP HE1  1 1 
       10 33330 4 2 90 TRP HE3  H  54.010 -12.114 -16.950 1.00 . D B . 90 TRP HE3  1 1 
       10 33331 4 2 90 TRP HH2  H  58.209 -12.859 -16.402 1.00 . D B . 90 TRP HH2  1 1 
       10 33332 4 2 90 TRP HZ2  H  58.225 -11.352 -14.431 1.00 . D B . 90 TRP HZ2  1 1 
       10 33333 4 2 90 TRP HZ3  H  56.102 -13.237 -17.655 1.00 . D B . 90 TRP HZ3  1 1 
       10 33334 4 2 90 TRP N    N  52.407  -7.722 -15.062 1.00 . D B . 90 TRP N    1 1 
       10 33335 4 2 90 TRP NE1  N  55.805 -10.017 -13.565 1.00 . D B . 90 TRP NE1  1 1 
       10 33336 4 2 90 TRP O    O  50.548  -9.660 -17.446 1.00 . D B . 90 TRP O    1 1 
       10 33337 4 2 91 GLU C    C  48.457  -7.712 -17.828 1.00 . D B . 91 GLU C    1 1 
       10 33338 4 2 91 GLU CA   C  48.498  -8.262 -16.397 1.00 . D B . 91 GLU CA   1 1 
       10 33339 4 2 91 GLU CB   C  47.635  -7.377 -15.497 1.00 . D B . 91 GLU CB   1 1 
       10 33340 4 2 91 GLU CD   C  46.593  -7.157 -13.240 1.00 . D B . 91 GLU CD   1 1 
       10 33341 4 2 91 GLU CG   C  47.457  -8.048 -14.135 1.00 . D B . 91 GLU CG   1 1 
       10 33342 4 2 91 GLU H    H  50.129  -7.732 -15.092 1.00 . D B . 91 GLU H    1 1 
       10 33343 4 2 91 GLU HA   H  48.109  -9.268 -16.388 1.00 . D B . 91 GLU HA   1 1 
       10 33344 4 2 91 GLU HB2  H  48.118  -6.422 -15.367 1.00 . D B . 91 GLU HB2  1 1 
       10 33345 4 2 91 GLU HB3  H  46.668  -7.233 -15.955 1.00 . D B . 91 GLU HB3  1 1 
       10 33346 4 2 91 GLU HG2  H  46.974  -9.006 -14.266 1.00 . D B . 91 GLU HG2  1 1 
       10 33347 4 2 91 GLU HG3  H  48.422  -8.191 -13.673 1.00 . D B . 91 GLU HG3  1 1 
       10 33348 4 2 91 GLU N    N  49.898  -8.264 -15.883 1.00 . D B . 91 GLU N    1 1 
       10 33349 4 2 91 GLU O    O  47.398  -7.528 -18.396 1.00 . D B . 91 GLU O    1 1 
       10 33350 4 2 91 GLU OE1  O  46.333  -6.032 -13.633 1.00 . D B . 91 GLU OE1  1 1 
       10 33351 4 2 91 GLU OE2  O  46.205  -7.616 -12.178 1.00 . D B . 91 GLU OE2  1 1 
       10 33352 4 2 92 ASN C    C  49.502  -8.098 -20.780 1.00 . D B . 92 ASN C    1 1 
       10 33353 4 2 92 ASN CA   C  49.593  -6.918 -19.817 1.00 . D B . 92 ASN CA   1 1 
       10 33354 4 2 92 ASN CB   C  50.890  -6.149 -20.074 1.00 . D B . 92 ASN CB   1 1 
       10 33355 4 2 92 ASN CG   C  50.908  -4.870 -19.235 1.00 . D B . 92 ASN CG   1 1 
       10 33356 4 2 92 ASN H    H  50.438  -7.608 -17.957 1.00 . D B . 92 ASN H    1 1 
       10 33357 4 2 92 ASN HA   H  48.741  -6.269 -19.960 1.00 . D B . 92 ASN HA   1 1 
       10 33358 4 2 92 ASN HB2  H  51.734  -6.767 -19.807 1.00 . D B . 92 ASN HB2  1 1 
       10 33359 4 2 92 ASN HB3  H  50.951  -5.889 -21.121 1.00 . D B . 92 ASN HB3  1 1 
       10 33360 4 2 92 ASN HD21 H  52.854  -4.982 -18.862 1.00 . D B . 92 ASN HD21 1 1 
       10 33361 4 2 92 ASN HD22 H  52.060  -3.649 -18.174 1.00 . D B . 92 ASN HD22 1 1 
       10 33362 4 2 92 ASN N    N  49.591  -7.449 -18.422 1.00 . D B . 92 ASN N    1 1 
       10 33363 4 2 92 ASN ND2  N  52.034  -4.467 -18.713 1.00 . D B . 92 ASN ND2  1 1 
       10 33364 4 2 92 ASN O    O  49.411  -7.937 -21.981 1.00 . D B . 92 ASN O    1 1 
       10 33365 4 2 92 ASN OD1  O  49.887  -4.239 -19.046 1.00 . D B . 92 ASN OD1  1 1 
       10 33366 4 2 93 SER C    C  48.241 -10.401 -22.036 1.00 . D B . 93 SER C    1 1 
       10 33367 4 2 93 SER CA   C  49.452 -10.499 -21.105 1.00 . D B . 93 SER CA   1 1 
       10 33368 4 2 93 SER CB   C  49.325 -11.726 -20.196 1.00 . D B . 93 SER CB   1 1 
       10 33369 4 2 93 SER H    H  49.611  -9.383 -19.278 1.00 . D B . 93 SER H    1 1 
       10 33370 4 2 93 SER HA   H  50.353 -10.583 -21.694 1.00 . D B . 93 SER HA   1 1 
       10 33371 4 2 93 SER HB2  H  49.387 -12.623 -20.792 1.00 . D B . 93 SER HB2  1 1 
       10 33372 4 2 93 SER HB3  H  50.129 -11.715 -19.475 1.00 . D B . 93 SER HB3  1 1 
       10 33373 4 2 93 SER N    N  49.531  -9.286 -20.250 1.00 . D B . 93 SER N    1 1 
       10 33374 4 2 93 SER O    O  47.359  -9.609 -21.748 1.00 . D B . 93 SER O    1 1 
       10 33375 4 2 93 SER OXT  O  48.217 -11.121 -23.022 1.00 . D B . 93 SER OXT  1 1 
       10 33376 4 2 93 SER OG   O  47.984 -11.692 -19.454 1.00 . D B . 93 SER OG   1 1 
       10 33377 5 3  1 CA  CA   CA 57.002  14.908 -10.466 1.00 . E A . 94 CA  CA   1 1 
       10 33378 6 3  1 CA  CA   CA 66.970 -13.922  13.183 1.00 . F B . 94 CA  CA   1 1 
       10 33379 7 3  1 CA  CA   CA 67.838  10.587  -9.749 1.00 . G A . 95 CA  CA   1 1 
       10 33380 8 3  1 CA  CA   CA 73.971  -9.698   4.813 1.00 . H B . 95 CA  CA   1 1 
       11 33381 1 1  1 LYS C    C  78.521   6.065   0.471 1.00 . A C .  1 LYS C    1 1 
       11 33382 1 1  1 LYS CA   C  78.447   6.096  -1.059 1.00 . A C .  1 LYS CA   1 1 
       11 33383 1 1  1 LYS CB   C  77.088   5.556  -1.524 1.00 . A C .  1 LYS CB   1 1 
       11 33384 1 1  1 LYS CD   C  77.779   5.319  -3.926 1.00 . A C .  1 LYS CD   1 1 
       11 33385 1 1  1 LYS CE   C  77.276   5.474  -5.364 1.00 . A C .  1 LYS CE   1 1 
       11 33386 1 1  1 LYS CG   C  76.806   6.010  -2.964 1.00 . A C .  1 LYS CG   1 1 
       11 33387 1 1  1 LYS H1   H  80.092   5.794  -2.301 1.00 . A C .  1 LYS H1   1 1 
       11 33388 1 1  1 LYS H2   H  79.119   4.417  -2.092 1.00 . A C .  1 LYS H2   1 1 
       11 33389 1 1  1 LYS H3   H  80.157   4.925  -0.846 1.00 . A C .  1 LYS H3   1 1 
       11 33390 1 1  1 LYS HA   H  78.574   7.112  -1.401 1.00 . A C .  1 LYS HA   1 1 
       11 33391 1 1  1 LYS HB2  H  77.097   4.476  -1.482 1.00 . A C .  1 LYS HB2  1 1 
       11 33392 1 1  1 LYS HB3  H  76.309   5.931  -0.876 1.00 . A C .  1 LYS HB3  1 1 
       11 33393 1 1  1 LYS HD2  H  78.755   5.773  -3.836 1.00 . A C .  1 LYS HD2  1 1 
       11 33394 1 1  1 LYS HD3  H  77.845   4.270  -3.681 1.00 . A C .  1 LYS HD3  1 1 
       11 33395 1 1  1 LYS HE2  H  77.921   4.921  -6.030 1.00 . A C .  1 LYS HE2  1 1 
       11 33396 1 1  1 LYS HE3  H  76.269   5.088  -5.437 1.00 . A C .  1 LYS HE3  1 1 
       11 33397 1 1  1 LYS HG2  H  75.793   5.746  -3.230 1.00 . A C .  1 LYS HG2  1 1 
       11 33398 1 1  1 LYS HG3  H  76.929   7.080  -3.038 1.00 . A C .  1 LYS HG3  1 1 
       11 33399 1 1  1 LYS HZ1  H  77.088   7.497  -4.908 1.00 . A C .  1 LYS HZ1  1 1 
       11 33400 1 1  1 LYS HZ2  H  76.557   7.085  -6.468 1.00 . A C .  1 LYS HZ2  1 1 
       11 33401 1 1  1 LYS HZ3  H  78.219   7.165  -6.128 1.00 . A C .  1 LYS HZ3  1 1 
       11 33402 1 1  1 LYS N    N  79.536   5.244  -1.616 1.00 . A C .  1 LYS N    1 1 
       11 33403 1 1  1 LYS NZ   N  77.286   6.914  -5.746 1.00 . A C .  1 LYS NZ   1 1 
       11 33404 1 1  1 LYS O    O  77.755   6.717   1.152 1.00 . A C .  1 LYS O    1 1 
       11 33405 1 1  2 LYS C    C  79.860   6.637   3.062 1.00 . A C .  2 LYS C    1 1 
       11 33406 1 1  2 LYS CA   C  79.570   5.244   2.494 1.00 . A C .  2 LYS CA   1 1 
       11 33407 1 1  2 LYS CB   C  80.715   4.291   2.849 1.00 . A C .  2 LYS CB   1 1 
       11 33408 1 1  2 LYS CD   C  81.828   3.086   4.765 1.00 . A C .  2 LYS CD   1 1 
       11 33409 1 1  2 LYS CE   C  83.287   3.512   4.552 1.00 . A C .  2 LYS CE   1 1 
       11 33410 1 1  2 LYS CG   C  80.870   4.222   4.372 1.00 . A C .  2 LYS CG   1 1 
       11 33411 1 1  2 LYS H    H  80.049   4.803   0.442 1.00 . A C .  2 LYS H    1 1 
       11 33412 1 1  2 LYS HA   H  78.649   4.869   2.915 1.00 . A C .  2 LYS HA   1 1 
       11 33413 1 1  2 LYS HB2  H  80.491   3.308   2.461 1.00 . A C .  2 LYS HB2  1 1 
       11 33414 1 1  2 LYS HB3  H  81.629   4.655   2.408 1.00 . A C .  2 LYS HB3  1 1 
       11 33415 1 1  2 LYS HD2  H  81.678   2.842   5.807 1.00 . A C .  2 LYS HD2  1 1 
       11 33416 1 1  2 LYS HD3  H  81.621   2.214   4.164 1.00 . A C .  2 LYS HD3  1 1 
       11 33417 1 1  2 LYS HE2  H  83.937   2.689   4.807 1.00 . A C .  2 LYS HE2  1 1 
       11 33418 1 1  2 LYS HE3  H  83.441   3.780   3.520 1.00 . A C .  2 LYS HE3  1 1 
       11 33419 1 1  2 LYS HG2  H  81.261   5.162   4.730 1.00 . A C .  2 LYS HG2  1 1 
       11 33420 1 1  2 LYS HG3  H  79.904   4.045   4.821 1.00 . A C .  2 LYS HG3  1 1 
       11 33421 1 1  2 LYS HZ1  H  82.729   5.141   5.725 1.00 . A C .  2 LYS HZ1  1 1 
       11 33422 1 1  2 LYS HZ2  H  84.193   5.356   4.893 1.00 . A C .  2 LYS HZ2  1 1 
       11 33423 1 1  2 LYS HZ3  H  84.129   4.352   6.262 1.00 . A C .  2 LYS HZ3  1 1 
       11 33424 1 1  2 LYS N    N  79.440   5.317   1.011 1.00 . A C .  2 LYS N    1 1 
       11 33425 1 1  2 LYS NZ   N  83.608   4.679   5.424 1.00 . A C .  2 LYS NZ   1 1 
       11 33426 1 1  2 LYS O    O  79.346   7.014   4.096 1.00 . A C .  2 LYS O    1 1 
       11 33427 1 1  3 ALA C    C  79.753   9.643   2.906 1.00 . A C .  3 ALA C    1 1 
       11 33428 1 1  3 ALA CA   C  81.009   8.765   2.900 1.00 . A C .  3 ALA CA   1 1 
       11 33429 1 1  3 ALA CB   C  82.073   9.401   2.002 1.00 . A C .  3 ALA CB   1 1 
       11 33430 1 1  3 ALA H    H  81.088   7.074   1.567 1.00 . A C .  3 ALA H    1 1 
       11 33431 1 1  3 ALA HA   H  81.393   8.690   3.906 1.00 . A C .  3 ALA HA   1 1 
       11 33432 1 1  3 ALA HB1  H  82.459  10.291   2.477 1.00 . A C .  3 ALA HB1  1 1 
       11 33433 1 1  3 ALA HB2  H  81.634   9.662   1.051 1.00 . A C .  3 ALA HB2  1 1 
       11 33434 1 1  3 ALA HB3  H  82.879   8.698   1.847 1.00 . A C .  3 ALA HB3  1 1 
       11 33435 1 1  3 ALA N    N  80.681   7.399   2.398 1.00 . A C .  3 ALA N    1 1 
       11 33436 1 1  3 ALA O    O  79.568  10.464   3.783 1.00 . A C .  3 ALA O    1 1 
       11 33437 1 1  4 VAL C    C  76.843  10.108   3.160 1.00 . A C .  4 VAL C    1 1 
       11 33438 1 1  4 VAL CA   C  77.672  10.347   1.893 1.00 . A C .  4 VAL CA   1 1 
       11 33439 1 1  4 VAL CB   C  76.835   9.988   0.658 1.00 . A C .  4 VAL CB   1 1 
       11 33440 1 1  4 VAL CG1  C  75.486  10.711   0.720 1.00 . A C .  4 VAL CG1  1 1 
       11 33441 1 1  4 VAL CG2  C  77.584  10.414  -0.607 1.00 . A C .  4 VAL CG2  1 1 
       11 33442 1 1  4 VAL H    H  79.062   8.839   1.223 1.00 . A C .  4 VAL H    1 1 
       11 33443 1 1  4 VAL HA   H  77.959  11.386   1.842 1.00 . A C .  4 VAL HA   1 1 
       11 33444 1 1  4 VAL HB   H  76.669   8.922   0.636 1.00 . A C .  4 VAL HB   1 1 
       11 33445 1 1  4 VAL HG11 H  75.642  11.742   1.004 1.00 . A C .  4 VAL HG11 1 1 
       11 33446 1 1  4 VAL HG12 H  74.851  10.230   1.449 1.00 . A C .  4 VAL HG12 1 1 
       11 33447 1 1  4 VAL HG13 H  75.012  10.674  -0.250 1.00 . A C .  4 VAL HG13 1 1 
       11 33448 1 1  4 VAL HG21 H  77.535  11.488  -0.710 1.00 . A C .  4 VAL HG21 1 1 
       11 33449 1 1  4 VAL HG22 H  77.129   9.947  -1.469 1.00 . A C .  4 VAL HG22 1 1 
       11 33450 1 1  4 VAL HG23 H  78.616  10.106  -0.534 1.00 . A C .  4 VAL HG23 1 1 
       11 33451 1 1  4 VAL N    N  78.896   9.496   1.931 1.00 . A C .  4 VAL N    1 1 
       11 33452 1 1  4 VAL O    O  76.311  11.033   3.743 1.00 . A C .  4 VAL O    1 1 
       11 33453 1 1  5 TRP C    C  76.632   9.290   6.030 1.00 . A C .  5 TRP C    1 1 
       11 33454 1 1  5 TRP CA   C  75.943   8.613   4.835 1.00 . A C .  5 TRP CA   1 1 
       11 33455 1 1  5 TRP CB   C  75.853   7.083   5.065 1.00 . A C .  5 TRP CB   1 1 
       11 33456 1 1  5 TRP CD1  C  73.604   5.963   5.395 1.00 . A C .  5 TRP CD1  1 1 
       11 33457 1 1  5 TRP CD2  C  73.962   6.550   3.254 1.00 . A C .  5 TRP CD2  1 1 
       11 33458 1 1  5 TRP CE2  C  72.683   5.943   3.301 1.00 . A C .  5 TRP CE2  1 1 
       11 33459 1 1  5 TRP CE3  C  74.430   7.012   2.013 1.00 . A C .  5 TRP CE3  1 1 
       11 33460 1 1  5 TRP CG   C  74.526   6.551   4.598 1.00 . A C .  5 TRP CG   1 1 
       11 33461 1 1  5 TRP CH2  C  72.379   6.267   0.929 1.00 . A C .  5 TRP CH2  1 1 
       11 33462 1 1  5 TRP CZ2  C  71.897   5.801   2.154 1.00 . A C .  5 TRP CZ2  1 1 
       11 33463 1 1  5 TRP CZ3  C  73.643   6.870   0.858 1.00 . A C .  5 TRP CZ3  1 1 
       11 33464 1 1  5 TRP H    H  77.172   8.149   3.124 1.00 . A C .  5 TRP H    1 1 
       11 33465 1 1  5 TRP HA   H  74.951   9.029   4.721 1.00 . A C .  5 TRP HA   1 1 
       11 33466 1 1  5 TRP HB2  H  76.641   6.596   4.510 1.00 . A C .  5 TRP HB2  1 1 
       11 33467 1 1  5 TRP HB3  H  75.972   6.858   6.116 1.00 . A C .  5 TRP HB3  1 1 
       11 33468 1 1  5 TRP HD1  H  73.706   5.803   6.459 1.00 . A C .  5 TRP HD1  1 1 
       11 33469 1 1  5 TRP HE1  H  71.706   5.161   4.966 1.00 . A C .  5 TRP HE1  1 1 
       11 33470 1 1  5 TRP HE3  H  75.401   7.476   1.947 1.00 . A C .  5 TRP HE3  1 1 
       11 33471 1 1  5 TRP HH2  H  71.781   6.162   0.037 1.00 . A C .  5 TRP HH2  1 1 
       11 33472 1 1  5 TRP HZ2  H  70.921   5.336   2.212 1.00 . A C .  5 TRP HZ2  1 1 
       11 33473 1 1  5 TRP HZ3  H  74.013   7.230  -0.091 1.00 . A C .  5 TRP HZ3  1 1 
       11 33474 1 1  5 TRP N    N  76.732   8.884   3.599 1.00 . A C .  5 TRP N    1 1 
       11 33475 1 1  5 TRP NE1  N  72.511   5.603   4.628 1.00 . A C .  5 TRP NE1  1 1 
       11 33476 1 1  5 TRP O    O  75.989   9.855   6.888 1.00 . A C .  5 TRP O    1 1 
       11 33477 1 1  6 HIS C    C  78.396  11.392   7.228 1.00 . A C .  6 HIS C    1 1 
       11 33478 1 1  6 HIS CA   C  78.636   9.879   7.241 1.00 . A C .  6 HIS CA   1 1 
       11 33479 1 1  6 HIS CB   C  80.141   9.603   7.134 1.00 . A C .  6 HIS CB   1 1 
       11 33480 1 1  6 HIS CD2  C  80.922   7.656   8.718 1.00 . A C .  6 HIS CD2  1 1 
       11 33481 1 1  6 HIS CE1  C  80.577   5.993   7.369 1.00 . A C .  6 HIS CE1  1 1 
       11 33482 1 1  6 HIS CG   C  80.431   8.186   7.549 1.00 . A C .  6 HIS CG   1 1 
       11 33483 1 1  6 HIS H    H  78.445   8.777   5.398 1.00 . A C .  6 HIS H    1 1 
       11 33484 1 1  6 HIS HA   H  78.260   9.468   8.167 1.00 . A C .  6 HIS HA   1 1 
       11 33485 1 1  6 HIS HB2  H  80.461   9.750   6.113 1.00 . A C .  6 HIS HB2  1 1 
       11 33486 1 1  6 HIS HB3  H  80.681  10.282   7.781 1.00 . A C .  6 HIS HB3  1 1 
       11 33487 1 1  6 HIS HD1  H  79.873   7.148   5.786 1.00 . A C .  6 HIS HD1  1 1 
       11 33488 1 1  6 HIS HD2  H  81.195   8.226   9.593 1.00 . A C .  6 HIS HD2  1 1 
       11 33489 1 1  6 HIS HE1  H  80.520   4.995   6.959 1.00 . A C .  6 HIS HE1  1 1 
       11 33490 1 1  6 HIS HE2  H  81.328   5.641   9.275 1.00 . A C .  6 HIS HE2  1 1 
       11 33491 1 1  6 HIS N    N  77.933   9.238   6.096 1.00 . A C .  6 HIS N    1 1 
       11 33492 1 1  6 HIS ND1  N  80.219   7.107   6.702 1.00 . A C .  6 HIS ND1  1 1 
       11 33493 1 1  6 HIS NE2  N  81.011   6.275   8.597 1.00 . A C .  6 HIS NE2  1 1 
       11 33494 1 1  6 HIS O    O  78.218  12.008   8.260 1.00 . A C .  6 HIS O    1 1 
       11 33495 1 1  7 LYS C    C  76.836  13.857   6.589 1.00 . A C .  7 LYS C    1 1 
       11 33496 1 1  7 LYS CA   C  78.205  13.476   6.011 1.00 . A C .  7 LYS CA   1 1 
       11 33497 1 1  7 LYS CB   C  78.285  13.933   4.555 1.00 . A C .  7 LYS CB   1 1 
       11 33498 1 1  7 LYS CD   C  78.385  15.965   3.067 1.00 . A C .  7 LYS CD   1 1 
       11 33499 1 1  7 LYS CE   C  77.211  15.674   2.129 1.00 . A C .  7 LYS CE   1 1 
       11 33500 1 1  7 LYS CG   C  78.074  15.451   4.482 1.00 . A C .  7 LYS CG   1 1 
       11 33501 1 1  7 LYS H    H  78.569  11.490   5.251 1.00 . A C .  7 LYS H    1 1 
       11 33502 1 1  7 LYS HA   H  78.981  13.967   6.580 1.00 . A C .  7 LYS HA   1 1 
       11 33503 1 1  7 LYS HB2  H  79.256  13.680   4.155 1.00 . A C .  7 LYS HB2  1 1 
       11 33504 1 1  7 LYS HB3  H  77.519  13.436   3.983 1.00 . A C .  7 LYS HB3  1 1 
       11 33505 1 1  7 LYS HD2  H  78.554  17.031   3.102 1.00 . A C .  7 LYS HD2  1 1 
       11 33506 1 1  7 LYS HD3  H  79.271  15.477   2.690 1.00 . A C .  7 LYS HD3  1 1 
       11 33507 1 1  7 LYS HE2  H  77.423  16.086   1.155 1.00 . A C .  7 LYS HE2  1 1 
       11 33508 1 1  7 LYS HE3  H  77.068  14.609   2.045 1.00 . A C .  7 LYS HE3  1 1 
       11 33509 1 1  7 LYS HG2  H  77.049  15.682   4.733 1.00 . A C .  7 LYS HG2  1 1 
       11 33510 1 1  7 LYS HG3  H  78.731  15.936   5.189 1.00 . A C .  7 LYS HG3  1 1 
       11 33511 1 1  7 LYS HZ1  H  76.178  17.281   2.958 1.00 . A C .  7 LYS HZ1  1 1 
       11 33512 1 1  7 LYS HZ2  H  75.646  15.762   3.500 1.00 . A C .  7 LYS HZ2  1 1 
       11 33513 1 1  7 LYS HZ3  H  75.235  16.303   1.944 1.00 . A C .  7 LYS HZ3  1 1 
       11 33514 1 1  7 LYS N    N  78.410  12.000   6.074 1.00 . A C .  7 LYS N    1 1 
       11 33515 1 1  7 LYS NZ   N  75.974  16.302   2.674 1.00 . A C .  7 LYS NZ   1 1 
       11 33516 1 1  7 LYS O    O  76.732  14.736   7.422 1.00 . A C .  7 LYS O    1 1 
       11 33517 1 1  8 LEU C    C  74.314  13.121   8.152 1.00 . A C .  8 LEU C    1 1 
       11 33518 1 1  8 LEU CA   C  74.434  13.565   6.695 1.00 . A C .  8 LEU CA   1 1 
       11 33519 1 1  8 LEU CB   C  73.344  12.877   5.861 1.00 . A C .  8 LEU CB   1 1 
       11 33520 1 1  8 LEU CD1  C  71.723  14.754   6.353 1.00 . A C .  8 LEU CD1  1 1 
       11 33521 1 1  8 LEU CD2  C  70.878  12.520   5.570 1.00 . A C .  8 LEU CD2  1 1 
       11 33522 1 1  8 LEU CG   C  71.948  13.233   6.408 1.00 . A C .  8 LEU CG   1 1 
       11 33523 1 1  8 LEU H    H  75.876  12.508   5.482 1.00 . A C .  8 LEU H    1 1 
       11 33524 1 1  8 LEU HA   H  74.306  14.634   6.637 1.00 . A C .  8 LEU HA   1 1 
       11 33525 1 1  8 LEU HB2  H  73.420  13.206   4.832 1.00 . A C .  8 LEU HB2  1 1 
       11 33526 1 1  8 LEU HB3  H  73.482  11.808   5.904 1.00 . A C .  8 LEU HB3  1 1 
       11 33527 1 1  8 LEU HD11 H  70.662  14.965   6.322 1.00 . A C .  8 LEU HD11 1 1 
       11 33528 1 1  8 LEU HD12 H  72.194  15.161   5.471 1.00 . A C .  8 LEU HD12 1 1 
       11 33529 1 1  8 LEU HD13 H  72.148  15.211   7.234 1.00 . A C .  8 LEU HD13 1 1 
       11 33530 1 1  8 LEU HD21 H  71.196  11.511   5.356 1.00 . A C .  8 LEU HD21 1 1 
       11 33531 1 1  8 LEU HD22 H  70.728  13.052   4.646 1.00 . A C .  8 LEU HD22 1 1 
       11 33532 1 1  8 LEU HD23 H  69.951  12.493   6.123 1.00 . A C .  8 LEU HD23 1 1 
       11 33533 1 1  8 LEU HG   H  71.869  12.901   7.433 1.00 . A C .  8 LEU HG   1 1 
       11 33534 1 1  8 LEU N    N  75.782  13.213   6.157 1.00 . A C .  8 LEU N    1 1 
       11 33535 1 1  8 LEU O    O  73.745  13.810   8.973 1.00 . A C .  8 LEU O    1 1 
       11 33536 1 1  9 LEU C    C  75.503  12.438  10.794 1.00 . A C .  9 LEU C    1 1 
       11 33537 1 1  9 LEU CA   C  74.729  11.483   9.878 1.00 . A C .  9 LEU CA   1 1 
       11 33538 1 1  9 LEU CB   C  75.318  10.060   9.970 1.00 . A C .  9 LEU CB   1 1 
       11 33539 1 1  9 LEU CD1  C  73.431   8.652  10.898 1.00 . A C .  9 LEU CD1  1 1 
       11 33540 1 1  9 LEU CD2  C  73.319   9.399   8.511 1.00 . A C .  9 LEU CD2  1 1 
       11 33541 1 1  9 LEU CG   C  74.262   8.970   9.651 1.00 . A C .  9 LEU CG   1 1 
       11 33542 1 1  9 LEU H    H  75.278  11.424   7.797 1.00 . A C .  9 LEU H    1 1 
       11 33543 1 1  9 LEU HA   H  73.695  11.471  10.180 1.00 . A C .  9 LEU HA   1 1 
       11 33544 1 1  9 LEU HB2  H  76.131   9.975   9.265 1.00 . A C .  9 LEU HB2  1 1 
       11 33545 1 1  9 LEU HB3  H  75.703   9.894  10.968 1.00 . A C .  9 LEU HB3  1 1 
       11 33546 1 1  9 LEU HD11 H  74.060   8.177  11.637 1.00 . A C .  9 LEU HD11 1 1 
       11 33547 1 1  9 LEU HD12 H  72.626   7.983  10.630 1.00 . A C .  9 LEU HD12 1 1 
       11 33548 1 1  9 LEU HD13 H  73.021   9.562  11.306 1.00 . A C .  9 LEU HD13 1 1 
       11 33549 1 1  9 LEU HD21 H  72.505   9.994   8.902 1.00 . A C .  9 LEU HD21 1 1 
       11 33550 1 1  9 LEU HD22 H  72.918   8.516   8.040 1.00 . A C .  9 LEU HD22 1 1 
       11 33551 1 1  9 LEU HD23 H  73.862   9.971   7.779 1.00 . A C .  9 LEU HD23 1 1 
       11 33552 1 1  9 LEU HG   H  74.782   8.070   9.351 1.00 . A C .  9 LEU HG   1 1 
       11 33553 1 1  9 LEU N    N  74.831  11.972   8.476 1.00 . A C .  9 LEU N    1 1 
       11 33554 1 1  9 LEU O    O  75.072  12.751  11.887 1.00 . A C .  9 LEU O    1 1 
       11 33555 1 1 10 SER C    C  76.652  15.138  11.409 1.00 . A C . 10 SER C    1 1 
       11 33556 1 1 10 SER CA   C  77.435  13.841  11.204 1.00 . A C . 10 SER CA   1 1 
       11 33557 1 1 10 SER CB   C  78.758  14.164  10.507 1.00 . A C . 10 SER CB   1 1 
       11 33558 1 1 10 SER H    H  76.972  12.643   9.473 1.00 . A C . 10 SER H    1 1 
       11 33559 1 1 10 SER HA   H  77.633  13.382  12.161 1.00 . A C . 10 SER HA   1 1 
       11 33560 1 1 10 SER HB2  H  79.190  13.262  10.109 1.00 . A C . 10 SER HB2  1 1 
       11 33561 1 1 10 SER HB3  H  78.578  14.864   9.698 1.00 . A C . 10 SER HB3  1 1 
       11 33562 1 1 10 SER HG   H  79.919  15.599  11.123 1.00 . A C . 10 SER HG   1 1 
       11 33563 1 1 10 SER N    N  76.641  12.905  10.358 1.00 . A C . 10 SER N    1 1 
       11 33564 1 1 10 SER O    O  76.523  15.634  12.511 1.00 . A C . 10 SER O    1 1 
       11 33565 1 1 10 SER OG   O  79.656  14.736  11.450 1.00 . A C . 10 SER OG   1 1 
       11 33566 1 1 11 LYS C    C  73.926  16.683  10.820 1.00 . A C . 11 LYS C    1 1 
       11 33567 1 1 11 LYS CA   C  75.385  16.977  10.454 1.00 . A C . 11 LYS CA   1 1 
       11 33568 1 1 11 LYS CB   C  75.456  17.712   9.103 1.00 . A C . 11 LYS CB   1 1 
       11 33569 1 1 11 LYS CD   C  76.649  19.848   9.734 1.00 . A C . 11 LYS CD   1 1 
       11 33570 1 1 11 LYS CE   C  76.570  21.367   9.611 1.00 . A C . 11 LYS CE   1 1 
       11 33571 1 1 11 LYS CG   C  75.306  19.231   9.307 1.00 . A C . 11 LYS CG   1 1 
       11 33572 1 1 11 LYS H    H  76.276  15.285   9.468 1.00 . A C . 11 LYS H    1 1 
       11 33573 1 1 11 LYS HA   H  75.827  17.589  11.225 1.00 . A C . 11 LYS HA   1 1 
       11 33574 1 1 11 LYS HB2  H  76.404  17.499   8.633 1.00 . A C . 11 LYS HB2  1 1 
       11 33575 1 1 11 LYS HB3  H  74.661  17.362   8.458 1.00 . A C . 11 LYS HB3  1 1 
       11 33576 1 1 11 LYS HD2  H  76.863  19.584  10.757 1.00 . A C . 11 LYS HD2  1 1 
       11 33577 1 1 11 LYS HD3  H  77.439  19.484   9.096 1.00 . A C . 11 LYS HD3  1 1 
       11 33578 1 1 11 LYS HE2  H  77.505  21.800   9.934 1.00 . A C . 11 LYS HE2  1 1 
       11 33579 1 1 11 LYS HE3  H  76.385  21.633   8.581 1.00 . A C . 11 LYS HE3  1 1 
       11 33580 1 1 11 LYS HG2  H  74.983  19.685   8.382 1.00 . A C . 11 LYS HG2  1 1 
       11 33581 1 1 11 LYS HG3  H  74.568  19.418  10.074 1.00 . A C . 11 LYS HG3  1 1 
       11 33582 1 1 11 LYS HZ1  H  74.900  21.080  10.823 1.00 . A C . 11 LYS HZ1  1 1 
       11 33583 1 1 11 LYS HZ2  H  74.852  22.509   9.904 1.00 . A C . 11 LYS HZ2  1 1 
       11 33584 1 1 11 LYS HZ3  H  75.858  22.406  11.269 1.00 . A C . 11 LYS HZ3  1 1 
       11 33585 1 1 11 LYS N    N  76.145  15.699  10.346 1.00 . A C . 11 LYS N    1 1 
       11 33586 1 1 11 LYS NZ   N  75.461  21.879  10.466 1.00 . A C . 11 LYS NZ   1 1 
       11 33587 1 1 11 LYS O    O  73.175  17.572  11.170 1.00 . A C . 11 LYS O    1 1 
       11 33588 1 1 12 GLN C    C  71.161  16.000  10.270 1.00 . A C . 12 GLN C    1 1 
       11 33589 1 1 12 GLN CA   C  72.107  15.098  11.064 1.00 . A C . 12 GLN CA   1 1 
       11 33590 1 1 12 GLN CB   C  71.869  15.299  12.562 1.00 . A C . 12 GLN CB   1 1 
       11 33591 1 1 12 GLN CD   C  72.494  14.511  14.850 1.00 . A C . 12 GLN CD   1 1 
       11 33592 1 1 12 GLN CG   C  72.729  14.312  13.352 1.00 . A C . 12 GLN CG   1 1 
       11 33593 1 1 12 GLN H    H  74.138  14.748  10.437 1.00 . A C . 12 GLN H    1 1 
       11 33594 1 1 12 GLN HA   H  71.921  14.065  10.805 1.00 . A C . 12 GLN HA   1 1 
       11 33595 1 1 12 GLN HB2  H  72.131  16.309  12.839 1.00 . A C . 12 GLN HB2  1 1 
       11 33596 1 1 12 GLN HB3  H  70.827  15.124  12.786 1.00 . A C . 12 GLN HB3  1 1 
       11 33597 1 1 12 GLN HE21 H  70.655  15.219  14.615 1.00 . A C . 12 GLN HE21 1 1 
       11 33598 1 1 12 GLN HE22 H  71.194  15.121  16.221 1.00 . A C . 12 GLN HE22 1 1 
       11 33599 1 1 12 GLN HG2  H  72.463  13.301  13.076 1.00 . A C . 12 GLN HG2  1 1 
       11 33600 1 1 12 GLN HG3  H  73.771  14.484  13.128 1.00 . A C . 12 GLN HG3  1 1 
       11 33601 1 1 12 GLN N    N  73.518  15.447  10.730 1.00 . A C . 12 GLN N    1 1 
       11 33602 1 1 12 GLN NE2  N  71.353  14.990  15.263 1.00 . A C . 12 GLN NE2  1 1 
       11 33603 1 1 12 GLN O    O  71.599  16.557   9.277 1.00 . A C . 12 GLN O    1 1 
       11 33604 1 1 12 GLN OXT  O  70.013  16.119  10.668 1.00 . A C . 12 GLN OXT  1 1 
       11 33605 1 1 12 GLN OE1  O  73.362  14.236  15.655 1.00 . A C . 12 GLN OE1  1 1 
       11 33606 2 1  1 LYS C    C  73.952  -5.328  -9.883 1.00 . B D .  1 LYS C    1 1 
       11 33607 2 1  1 LYS CA   C  74.995  -5.367  -8.764 1.00 . B D .  1 LYS CA   1 1 
       11 33608 2 1  1 LYS CB   C  74.392  -4.797  -7.469 1.00 . B D .  1 LYS CB   1 1 
       11 33609 2 1  1 LYS CD   C  76.593  -4.621  -6.268 1.00 . B D .  1 LYS CD   1 1 
       11 33610 2 1  1 LYS CE   C  77.248  -4.769  -4.894 1.00 . B D .  1 LYS CE   1 1 
       11 33611 2 1  1 LYS CG   C  75.203  -5.271  -6.254 1.00 . B D .  1 LYS CG   1 1 
       11 33612 2 1  1 LYS H1   H  76.268  -4.570 -10.205 1.00 . B D .  1 LYS H1   1 1 
       11 33613 2 1  1 LYS H2   H  77.030  -4.921  -8.731 1.00 . B D .  1 LYS H2   1 1 
       11 33614 2 1  1 LYS H3   H  76.024  -3.559  -8.867 1.00 . B D .  1 LYS H3   1 1 
       11 33615 2 1  1 LYS HA   H  75.308  -6.388  -8.603 1.00 . B D .  1 LYS HA   1 1 
       11 33616 2 1  1 LYS HB2  H  74.405  -3.718  -7.513 1.00 . B D .  1 LYS HB2  1 1 
       11 33617 2 1  1 LYS HB3  H  73.371  -5.138  -7.367 1.00 . B D .  1 LYS HB3  1 1 
       11 33618 2 1  1 LYS HD2  H  77.208  -5.110  -7.007 1.00 . B D .  1 LYS HD2  1 1 
       11 33619 2 1  1 LYS HD3  H  76.503  -3.573  -6.510 1.00 . B D .  1 LYS HD3  1 1 
       11 33620 2 1  1 LYS HE2  H  78.172  -4.211  -4.874 1.00 . B D .  1 LYS HE2  1 1 
       11 33621 2 1  1 LYS HE3  H  76.583  -4.389  -4.133 1.00 . B D .  1 LYS HE3  1 1 
       11 33622 2 1  1 LYS HG2  H  74.685  -4.989  -5.349 1.00 . B D .  1 LYS HG2  1 1 
       11 33623 2 1  1 LYS HG3  H  75.310  -6.344  -6.284 1.00 . B D .  1 LYS HG3  1 1 
       11 33624 2 1  1 LYS HZ1  H  76.690  -6.659  -4.221 1.00 . B D .  1 LYS HZ1  1 1 
       11 33625 2 1  1 LYS HZ2  H  78.329  -6.288  -3.967 1.00 . B D .  1 LYS HZ2  1 1 
       11 33626 2 1  1 LYS HZ3  H  77.775  -6.682  -5.525 1.00 . B D .  1 LYS HZ3  1 1 
       11 33627 2 1  1 LYS N    N  76.168  -4.543  -9.171 1.00 . B D .  1 LYS N    1 1 
       11 33628 2 1  1 LYS NZ   N  77.532  -6.208  -4.632 1.00 . B D .  1 LYS NZ   1 1 
       11 33629 2 1  1 LYS O    O  72.918  -5.961  -9.807 1.00 . B D .  1 LYS O    1 1 
       11 33630 2 1  2 LYS C    C  73.030  -5.898 -12.650 1.00 . B D .  2 LYS C    1 1 
       11 33631 2 1  2 LYS CA   C  73.256  -4.506 -12.055 1.00 . B D .  2 LYS CA   1 1 
       11 33632 2 1  2 LYS CB   C  73.825  -3.573 -13.127 1.00 . B D .  2 LYS CB   1 1 
       11 33633 2 1  2 LYS CD   C  73.269  -2.354 -15.264 1.00 . B D .  2 LYS CD   1 1 
       11 33634 2 1  2 LYS CE   C  74.422  -2.826 -16.160 1.00 . B D .  2 LYS CE   1 1 
       11 33635 2 1  2 LYS CG   C  72.843  -3.476 -14.301 1.00 . B D .  2 LYS CG   1 1 
       11 33636 2 1  2 LYS H    H  75.063  -4.090 -10.962 1.00 . B D .  2 LYS H    1 1 
       11 33637 2 1  2 LYS HA   H  72.317  -4.112 -11.698 1.00 . B D .  2 LYS HA   1 1 
       11 33638 2 1  2 LYS HB2  H  73.981  -2.593 -12.699 1.00 . B D .  2 LYS HB2  1 1 
       11 33639 2 1  2 LYS HB3  H  74.767  -3.967 -13.476 1.00 . B D .  2 LYS HB3  1 1 
       11 33640 2 1  2 LYS HD2  H  72.428  -2.081 -15.884 1.00 . B D .  2 LYS HD2  1 1 
       11 33641 2 1  2 LYS HD3  H  73.588  -1.493 -14.698 1.00 . B D .  2 LYS HD3  1 1 
       11 33642 2 1  2 LYS HE2  H  74.712  -2.021 -16.819 1.00 . B D .  2 LYS HE2  1 1 
       11 33643 2 1  2 LYS HE3  H  75.265  -3.109 -15.550 1.00 . B D .  2 LYS HE3  1 1 
       11 33644 2 1  2 LYS HG2  H  72.828  -4.415 -14.833 1.00 . B D .  2 LYS HG2  1 1 
       11 33645 2 1  2 LYS HG3  H  71.854  -3.263 -13.923 1.00 . B D .  2 LYS HG3  1 1 
       11 33646 2 1  2 LYS HZ1  H  73.980  -4.848 -16.381 1.00 . B D .  2 LYS HZ1  1 1 
       11 33647 2 1  2 LYS HZ2  H  74.633  -4.125 -17.773 1.00 . B D .  2 LYS HZ2  1 1 
       11 33648 2 1  2 LYS HZ3  H  73.020  -3.823 -17.332 1.00 . B D .  2 LYS HZ3  1 1 
       11 33649 2 1  2 LYS N    N  74.221  -4.590 -10.924 1.00 . B D .  2 LYS N    1 1 
       11 33650 2 1  2 LYS NZ   N  73.980  -3.994 -16.972 1.00 . B D .  2 LYS NZ   1 1 
       11 33651 2 1  2 LYS O    O  71.926  -6.260 -13.007 1.00 . B D .  2 LYS O    1 1 
       11 33652 2 1  3 ALA C    C  73.018  -8.905 -12.446 1.00 . B D .  3 ALA C    1 1 
       11 33653 2 1  3 ALA CA   C  73.918  -8.047 -13.342 1.00 . B D .  3 ALA CA   1 1 
       11 33654 2 1  3 ALA CB   C  75.294  -8.704 -13.464 1.00 . B D .  3 ALA CB   1 1 
       11 33655 2 1  3 ALA H    H  74.949  -6.366 -12.475 1.00 . B D .  3 ALA H    1 1 
       11 33656 2 1  3 ALA HA   H  73.473  -7.971 -14.323 1.00 . B D .  3 ALA HA   1 1 
       11 33657 2 1  3 ALA HB1  H  75.712  -8.852 -12.479 1.00 . B D .  3 ALA HB1  1 1 
       11 33658 2 1  3 ALA HB2  H  75.946  -8.067 -14.042 1.00 . B D .  3 ALA HB2  1 1 
       11 33659 2 1  3 ALA HB3  H  75.194  -9.660 -13.959 1.00 . B D .  3 ALA HB3  1 1 
       11 33660 2 1  3 ALA N    N  74.068  -6.680 -12.766 1.00 . B D .  3 ALA N    1 1 
       11 33661 2 1  3 ALA O    O  72.249  -9.715 -12.925 1.00 . B D .  3 ALA O    1 1 
       11 33662 2 1  4 VAL C    C  70.791  -9.322 -10.545 1.00 . B D .  4 VAL C    1 1 
       11 33663 2 1  4 VAL CA   C  72.272  -9.584 -10.247 1.00 . B D .  4 VAL CA   1 1 
       11 33664 2 1  4 VAL CB   C  72.575  -9.220  -8.788 1.00 . B D .  4 VAL CB   1 1 
       11 33665 2 1  4 VAL CG1  C  71.568  -9.911  -7.862 1.00 . B D .  4 VAL CG1  1 1 
       11 33666 2 1  4 VAL CG2  C  73.991  -9.675  -8.430 1.00 . B D .  4 VAL CG2  1 1 
       11 33667 2 1  4 VAL H    H  73.750  -8.104 -10.779 1.00 . B D .  4 VAL H    1 1 
       11 33668 2 1  4 VAL HA   H  72.492 -10.628 -10.409 1.00 . B D .  4 VAL HA   1 1 
       11 33669 2 1  4 VAL HB   H  72.500  -8.149  -8.662 1.00 . B D .  4 VAL HB   1 1 
       11 33670 2 1  4 VAL HG11 H  71.926  -9.865  -6.844 1.00 . B D .  4 VAL HG11 1 1 
       11 33671 2 1  4 VAL HG12 H  71.455 -10.943  -8.158 1.00 . B D .  4 VAL HG12 1 1 
       11 33672 2 1  4 VAL HG13 H  70.613  -9.410  -7.930 1.00 . B D .  4 VAL HG13 1 1 
       11 33673 2 1  4 VAL HG21 H  74.676  -9.364  -9.205 1.00 . B D .  4 VAL HG21 1 1 
       11 33674 2 1  4 VAL HG22 H  74.013 -10.752  -8.342 1.00 . B D .  4 VAL HG22 1 1 
       11 33675 2 1  4 VAL HG23 H  74.285  -9.231  -7.491 1.00 . B D .  4 VAL HG23 1 1 
       11 33676 2 1  4 VAL N    N  73.116  -8.752 -11.152 1.00 . B D .  4 VAL N    1 1 
       11 33677 2 1  4 VAL O    O  69.988 -10.233 -10.568 1.00 . B D .  4 VAL O    1 1 
       11 33678 2 1  5 TRP C    C  68.609  -8.477 -12.408 1.00 . B D .  5 TRP C    1 1 
       11 33679 2 1  5 TRP CA   C  68.992  -7.798 -11.084 1.00 . B D .  5 TRP CA   1 1 
       11 33680 2 1  5 TRP CB   C  68.792  -6.265 -11.188 1.00 . B D .  5 TRP CB   1 1 
       11 33681 2 1  5 TRP CD1  C  66.999  -5.107  -9.823 1.00 . B D .  5 TRP CD1  1 1 
       11 33682 2 1  5 TRP CD2  C  68.767  -5.719  -8.573 1.00 . B D .  5 TRP CD2  1 1 
       11 33683 2 1  5 TRP CE2  C  67.848  -5.091  -7.698 1.00 . B D .  5 TRP CE2  1 1 
       11 33684 2 1  5 TRP CE3  C  69.972  -6.199  -8.034 1.00 . B D .  5 TRP CE3  1 1 
       11 33685 2 1  5 TRP CG   C  68.205  -5.717  -9.917 1.00 . B D .  5 TRP CG   1 1 
       11 33686 2 1  5 TRP CH2  C  69.319  -5.429  -5.816 1.00 . B D .  5 TRP CH2  1 1 
       11 33687 2 1  5 TRP CZ2  C  68.114  -4.945  -6.336 1.00 . B D .  5 TRP CZ2  1 1 
       11 33688 2 1  5 TRP CZ3  C  70.246  -6.054  -6.664 1.00 . B D .  5 TRP CZ3  1 1 
       11 33689 2 1  5 TRP H    H  71.081  -7.367 -10.765 1.00 . B D .  5 TRP H    1 1 
       11 33690 2 1  5 TRP HA   H  68.371  -8.199 -10.294 1.00 . B D .  5 TRP HA   1 1 
       11 33691 2 1  5 TRP HB2  H  69.747  -5.795 -11.363 1.00 . B D .  5 TRP HB2  1 1 
       11 33692 2 1  5 TRP HB3  H  68.128  -6.033 -12.011 1.00 . B D .  5 TRP HB3  1 1 
       11 33693 2 1  5 TRP HD1  H  66.315  -4.938 -10.642 1.00 . B D .  5 TRP HD1  1 1 
       11 33694 2 1  5 TRP HE1  H  65.990  -4.276  -8.171 1.00 . B D .  5 TRP HE1  1 1 
       11 33695 2 1  5 TRP HE3  H  70.692  -6.680  -8.677 1.00 . B D .  5 TRP HE3  1 1 
       11 33696 2 1  5 TRP HH2  H  69.536  -5.321  -4.764 1.00 . B D .  5 TRP HH2  1 1 
       11 33697 2 1  5 TRP HZ2  H  67.394  -4.461  -5.687 1.00 . B D .  5 TRP HZ2  1 1 
       11 33698 2 1  5 TRP HZ3  H  71.174  -6.428  -6.259 1.00 . B D .  5 TRP HZ3  1 1 
       11 33699 2 1  5 TRP N    N  70.422  -8.092 -10.781 1.00 . B D .  5 TRP N    1 1 
       11 33700 2 1  5 TRP NE1  N  66.787  -4.736  -8.507 1.00 . B D .  5 TRP NE1  1 1 
       11 33701 2 1  5 TRP O    O  67.536  -9.022 -12.547 1.00 . B D .  5 TRP O    1 1 
       11 33702 2 1  6 HIS C    C  68.953 -10.595 -14.497 1.00 . B D .  6 HIS C    1 1 
       11 33703 2 1  6 HIS CA   C  69.136  -9.086 -14.685 1.00 . B D .  6 HIS CA   1 1 
       11 33704 2 1  6 HIS CB   C  70.271  -8.834 -15.685 1.00 . B D .  6 HIS CB   1 1 
       11 33705 2 1  6 HIS CD2  C  69.732  -6.889 -17.367 1.00 . B D .  6 HIS CD2  1 1 
       11 33706 2 1  6 HIS CE1  C  70.458  -5.228 -16.174 1.00 . B D .  6 HIS CE1  1 1 
       11 33707 2 1  6 HIS CG   C  70.202  -7.418 -16.189 1.00 . B D .  6 HIS CG   1 1 
       11 33708 2 1  6 HIS H    H  70.336  -7.997 -13.262 1.00 . B D .  6 HIS H    1 1 
       11 33709 2 1  6 HIS HA   H  68.221  -8.659 -15.068 1.00 . B D .  6 HIS HA   1 1 
       11 33710 2 1  6 HIS HB2  H  71.222  -8.993 -15.196 1.00 . B D .  6 HIS HB2  1 1 
       11 33711 2 1  6 HIS HB3  H  70.178  -9.517 -16.519 1.00 . B D .  6 HIS HB3  1 1 
       11 33712 2 1  6 HIS HD1  H  71.057  -6.383 -14.549 1.00 . B D .  6 HIS HD1  1 1 
       11 33713 2 1  6 HIS HD2  H  69.306  -7.457 -18.180 1.00 . B D .  6 HIS HD2  1 1 
       11 33714 2 1  6 HIS HE1  H  70.715  -4.231 -15.847 1.00 . B D .  6 HIS HE1  1 1 
       11 33715 2 1  6 HIS HE2  H  69.653  -4.875 -18.057 1.00 . B D .  6 HIS HE2  1 1 
       11 33716 2 1  6 HIS N    N  69.473  -8.443 -13.383 1.00 . B D .  6 HIS N    1 1 
       11 33717 2 1  6 HIS ND1  N  70.661  -6.341 -15.444 1.00 . B D .  6 HIS ND1  1 1 
       11 33718 2 1  6 HIS NE2  N  69.896  -5.508 -17.351 1.00 . B D .  6 HIS NE2  1 1 
       11 33719 2 1  6 HIS O    O  68.079 -11.199 -15.088 1.00 . B D .  6 HIS O    1 1 
       11 33720 2 1  7 LYS C    C  68.274 -13.039 -12.923 1.00 . B D .  7 LYS C    1 1 
       11 33721 2 1  7 LYS CA   C  69.649 -12.684 -13.498 1.00 . B D .  7 LYS CA   1 1 
       11 33722 2 1  7 LYS CB   C  70.738 -13.157 -12.536 1.00 . B D .  7 LYS CB   1 1 
       11 33723 2 1  7 LYS CD   C  71.832 -15.208 -11.572 1.00 . B D .  7 LYS CD   1 1 
       11 33724 2 1  7 LYS CE   C  71.709 -14.897 -10.079 1.00 . B D .  7 LYS CE   1 1 
       11 33725 2 1  7 LYS CG   C  70.611 -14.671 -12.329 1.00 . B D .  7 LYS CG   1 1 
       11 33726 2 1  7 LYS H    H  70.485 -10.714 -13.239 1.00 . B D .  7 LYS H    1 1 
       11 33727 2 1  7 LYS HA   H  69.776 -13.181 -14.447 1.00 . B D .  7 LYS HA   1 1 
       11 33728 2 1  7 LYS HB2  H  71.708 -12.924 -12.953 1.00 . B D .  7 LYS HB2  1 1 
       11 33729 2 1  7 LYS HB3  H  70.622 -12.653 -11.591 1.00 . B D .  7 LYS HB3  1 1 
       11 33730 2 1  7 LYS HD2  H  71.892 -16.279 -11.706 1.00 . B D .  7 LYS HD2  1 1 
       11 33731 2 1  7 LYS HD3  H  72.730 -14.751 -11.958 1.00 . B D .  7 LYS HD3  1 1 
       11 33732 2 1  7 LYS HE2  H  72.552 -15.322  -9.562 1.00 . B D .  7 LYS HE2  1 1 
       11 33733 2 1  7 LYS HE3  H  71.700 -13.829  -9.930 1.00 . B D .  7 LYS HE3  1 1 
       11 33734 2 1  7 LYS HG2  H  69.716 -14.880 -11.762 1.00 . B D .  7 LYS HG2  1 1 
       11 33735 2 1  7 LYS HG3  H  70.546 -15.158 -13.291 1.00 . B D .  7 LYS HG3  1 1 
       11 33736 2 1  7 LYS HZ1  H  69.635 -14.923  -9.872 1.00 . B D .  7 LYS HZ1  1 1 
       11 33737 2 1  7 LYS HZ2  H  70.476 -15.487  -8.507 1.00 . B D .  7 LYS HZ2  1 1 
       11 33738 2 1  7 LYS HZ3  H  70.345 -16.463  -9.892 1.00 . B D .  7 LYS HZ3  1 1 
       11 33739 2 1  7 LYS N    N  69.776 -11.212 -13.697 1.00 . B D .  7 LYS N    1 1 
       11 33740 2 1  7 LYS NZ   N  70.446 -15.487  -9.547 1.00 . B D .  7 LYS NZ   1 1 
       11 33741 2 1  7 LYS O    O  67.593 -13.911 -13.426 1.00 . B D .  7 LYS O    1 1 
       11 33742 2 1  8 LEU C    C  65.407 -12.256 -12.218 1.00 . B D .  8 LEU C    1 1 
       11 33743 2 1  8 LEU CA   C  66.525 -12.713 -11.281 1.00 . B D .  8 LEU CA   1 1 
       11 33744 2 1  8 LEU CB   C  66.371 -12.017  -9.922 1.00 . B D .  8 LEU CB   1 1 
       11 33745 2 1  8 LEU CD1  C  64.861 -13.870  -9.098 1.00 . B D .  8 LEU CD1  1 1 
       11 33746 2 1  8 LEU CD2  C  64.864 -11.634  -7.953 1.00 . B D .  8 LEU CD2  1 1 
       11 33747 2 1  8 LEU CG   C  64.999 -12.351  -9.304 1.00 . B D .  8 LEU CG   1 1 
       11 33748 2 1  8 LEU H    H  68.417 -11.686 -11.470 1.00 . B D .  8 LEU H    1 1 
       11 33749 2 1  8 LEU HA   H  66.460 -13.780 -11.144 1.00 . B D .  8 LEU HA   1 1 
       11 33750 2 1  8 LEU HB2  H  67.153 -12.353  -9.257 1.00 . B D .  8 LEU HB2  1 1 
       11 33751 2 1  8 LEU HB3  H  66.450 -10.948 -10.056 1.00 . B D .  8 LEU HB3  1 1 
       11 33752 2 1  8 LEU HD11 H  64.150 -14.070  -8.309 1.00 . B D .  8 LEU HD11 1 1 
       11 33753 2 1  8 LEU HD12 H  65.820 -14.290  -8.829 1.00 . B D .  8 LEU HD12 1 1 
       11 33754 2 1  8 LEU HD13 H  64.514 -14.326 -10.013 1.00 . B D .  8 LEU HD13 1 1 
       11 33755 2 1  8 LEU HD21 H  65.418 -12.175  -7.201 1.00 . B D .  8 LEU HD21 1 1 
       11 33756 2 1  8 LEU HD22 H  63.822 -11.595  -7.672 1.00 . B D .  8 LEU HD22 1 1 
       11 33757 2 1  8 LEU HD23 H  65.252 -10.631  -8.034 1.00 . B D .  8 LEU HD23 1 1 
       11 33758 2 1  8 LEU HG   H  64.214 -12.010  -9.963 1.00 . B D .  8 LEU HG   1 1 
       11 33759 2 1  8 LEU N    N  67.857 -12.384 -11.871 1.00 . B D .  8 LEU N    1 1 
       11 33760 2 1  8 LEU O    O  64.411 -12.931 -12.384 1.00 . B D .  8 LEU O    1 1 
       11 33761 2 1  9 LEU C    C  64.365 -11.567 -14.922 1.00 . B D .  9 LEU C    1 1 
       11 33762 2 1  9 LEU CA   C  64.493 -10.608 -13.731 1.00 . B D .  9 LEU CA   1 1 
       11 33763 2 1  9 LEU CB   C  64.865  -9.193 -14.218 1.00 . B D .  9 LEU CB   1 1 
       11 33764 2 1  9 LEU CD1  C  62.895  -7.763 -13.534 1.00 . B D .  9 LEU CD1  1 1 
       11 33765 2 1  9 LEU CD2  C  64.507  -8.519 -11.773 1.00 . B D .  9 LEU CD2  1 1 
       11 33766 2 1  9 LEU CG   C  64.363  -8.093 -13.246 1.00 . B D .  9 LEU CG   1 1 
       11 33767 2 1  9 LEU H    H  66.362 -10.576 -12.664 1.00 . B D .  9 LEU H    1 1 
       11 33768 2 1  9 LEU HA   H  63.554 -10.577 -13.206 1.00 . B D .  9 LEU HA   1 1 
       11 33769 2 1  9 LEU HB2  H  65.941  -9.123 -14.297 1.00 . B D .  9 LEU HB2  1 1 
       11 33770 2 1  9 LEU HB3  H  64.433  -9.022 -15.196 1.00 . B D .  9 LEU HB3  1 1 
       11 33771 2 1  9 LEU HD11 H  62.285  -8.636 -13.360 1.00 . B D .  9 LEU HD11 1 1 
       11 33772 2 1  9 LEU HD12 H  62.790  -7.448 -14.561 1.00 . B D .  9 LEU HD12 1 1 
       11 33773 2 1  9 LEU HD13 H  62.574  -6.964 -12.879 1.00 . B D .  9 LEU HD13 1 1 
       11 33774 2 1  9 LEU HD21 H  64.561  -7.635 -11.155 1.00 . B D .  9 LEU HD21 1 1 
       11 33775 2 1  9 LEU HD22 H  65.405  -9.094 -11.643 1.00 . B D .  9 LEU HD22 1 1 
       11 33776 2 1  9 LEU HD23 H  63.654  -9.109 -11.469 1.00 . B D .  9 LEU HD23 1 1 
       11 33777 2 1  9 LEU HG   H  64.950  -7.198 -13.410 1.00 . B D .  9 LEU HG   1 1 
       11 33778 2 1  9 LEU N    N  65.556 -11.111 -12.819 1.00 . B D .  9 LEU N    1 1 
       11 33779 2 1  9 LEU O    O  63.278 -11.864 -15.376 1.00 . B D .  9 LEU O    1 1 
       11 33780 2 1 10 SER C    C  64.687 -14.280 -16.159 1.00 . B D . 10 SER C    1 1 
       11 33781 2 1 10 SER CA   C  65.400 -12.995 -16.581 1.00 . B D . 10 SER CA   1 1 
       11 33782 2 1 10 SER CB   C  66.819 -13.340 -17.038 1.00 . B D . 10 SER CB   1 1 
       11 33783 2 1 10 SER H    H  66.332 -11.806 -15.044 1.00 . B D . 10 SER H    1 1 
       11 33784 2 1 10 SER HA   H  64.861 -12.531 -17.394 1.00 . B D . 10 SER HA   1 1 
       11 33785 2 1 10 SER HB2  H  67.413 -12.444 -17.085 1.00 . B D . 10 SER HB2  1 1 
       11 33786 2 1 10 SER HB3  H  67.267 -14.031 -16.332 1.00 . B D . 10 SER HB3  1 1 
       11 33787 2 1 10 SER HG   H  67.162 -13.324 -18.953 1.00 . B D . 10 SER HG   1 1 
       11 33788 2 1 10 SER N    N  65.465 -12.055 -15.426 1.00 . B D . 10 SER N    1 1 
       11 33789 2 1 10 SER O    O  63.805 -14.768 -16.837 1.00 . B D . 10 SER O    1 1 
       11 33790 2 1 10 SER OG   O  66.764 -13.934 -18.328 1.00 . B D . 10 SER OG   1 1 
       11 33791 2 1 11 LYS C    C  63.174 -15.790 -13.791 1.00 . B D . 11 LYS C    1 1 
       11 33792 2 1 11 LYS CA   C  64.452 -16.107 -14.575 1.00 . B D . 11 LYS CA   1 1 
       11 33793 2 1 11 LYS CB   C  65.455 -16.852 -13.674 1.00 . B D . 11 LYS CB   1 1 
       11 33794 2 1 11 LYS CD   C  65.808 -18.999 -14.957 1.00 . B D . 11 LYS CD   1 1 
       11 33795 2 1 11 LYS CE   C  65.814 -20.518 -14.812 1.00 . B D . 11 LYS CE   1 1 
       11 33796 2 1 11 LYS CG   C  65.181 -18.367 -13.703 1.00 . B D . 11 LYS CG   1 1 
       11 33797 2 1 11 LYS H    H  65.804 -14.431 -14.528 1.00 . B D . 11 LYS H    1 1 
       11 33798 2 1 11 LYS HA   H  64.202 -16.719 -15.427 1.00 . B D . 11 LYS HA   1 1 
       11 33799 2 1 11 LYS HB2  H  66.456 -16.657 -14.023 1.00 . B D . 11 LYS HB2  1 1 
       11 33800 2 1 11 LYS HB3  H  65.363 -16.496 -12.657 1.00 . B D . 11 LYS HB3  1 1 
       11 33801 2 1 11 LYS HD2  H  65.234 -18.728 -15.829 1.00 . B D . 11 LYS HD2  1 1 
       11 33802 2 1 11 LYS HD3  H  66.824 -18.652 -15.074 1.00 . B D . 11 LYS HD3  1 1 
       11 33803 2 1 11 LYS HE2  H  66.228 -20.960 -15.706 1.00 . B D . 11 LYS HE2  1 1 
       11 33804 2 1 11 LYS HE3  H  66.416 -20.794 -13.960 1.00 . B D . 11 LYS HE3  1 1 
       11 33805 2 1 11 LYS HG2  H  65.609 -18.823 -12.822 1.00 . B D . 11 LYS HG2  1 1 
       11 33806 2 1 11 LYS HG3  H  64.115 -18.539 -13.713 1.00 . B D . 11 LYS HG3  1 1 
       11 33807 2 1 11 LYS HZ1  H  64.441 -21.966 -14.217 1.00 . B D . 11 LYS HZ1  1 1 
       11 33808 2 1 11 LYS HZ2  H  63.926 -21.022 -15.533 1.00 . B D . 11 LYS HZ2  1 1 
       11 33809 2 1 11 LYS HZ3  H  63.918 -20.373 -13.961 1.00 . B D . 11 LYS HZ3  1 1 
       11 33810 2 1 11 LYS N    N  65.081 -14.840 -15.048 1.00 . B D . 11 LYS N    1 1 
       11 33811 2 1 11 LYS NZ   N  64.419 -21.007 -14.616 1.00 . B D . 11 LYS NZ   1 1 
       11 33812 2 1 11 LYS O    O  62.386 -16.665 -13.495 1.00 . B D . 11 LYS O    1 1 
       11 33813 2 1 12 GLN C    C  61.643 -15.067 -11.437 1.00 . B D . 12 GLN C    1 1 
       11 33814 2 1 12 GLN CA   C  61.752 -14.175 -12.674 1.00 . B D . 12 GLN CA   1 1 
       11 33815 2 1 12 GLN CB   C  60.513 -14.364 -13.552 1.00 . B D . 12 GLN CB   1 1 
       11 33816 2 1 12 GLN CD   C  59.323 -13.563 -15.600 1.00 . B D . 12 GLN CD   1 1 
       11 33817 2 1 12 GLN CG   C  60.550 -13.362 -14.708 1.00 . B D . 12 GLN CG   1 1 
       11 33818 2 1 12 GLN H    H  63.625 -13.859 -13.690 1.00 . B D . 12 GLN H    1 1 
       11 33819 2 1 12 GLN HA   H  61.822 -13.142 -12.368 1.00 . B D . 12 GLN HA   1 1 
       11 33820 2 1 12 GLN HB2  H  60.496 -15.368 -13.945 1.00 . B D . 12 GLN HB2  1 1 
       11 33821 2 1 12 GLN HB3  H  59.626 -14.193 -12.961 1.00 . B D . 12 GLN HB3  1 1 
       11 33822 2 1 12 GLN HE21 H  58.187 -14.259 -14.129 1.00 . B D . 12 GLN HE21 1 1 
       11 33823 2 1 12 GLN HE22 H  57.433 -14.167 -15.646 1.00 . B D . 12 GLN HE22 1 1 
       11 33824 2 1 12 GLN HG2  H  60.548 -12.356 -14.312 1.00 . B D . 12 GLN HG2  1 1 
       11 33825 2 1 12 GLN HG3  H  61.446 -13.518 -15.290 1.00 . B D . 12 GLN HG3  1 1 
       11 33826 2 1 12 GLN N    N  62.971 -14.548 -13.445 1.00 . B D . 12 GLN N    1 1 
       11 33827 2 1 12 GLN NE2  N  58.224 -14.035 -15.082 1.00 . B D . 12 GLN NE2  1 1 
       11 33828 2 1 12 GLN O    O  62.651 -15.636 -11.050 1.00 . B D . 12 GLN O    1 1 
       11 33829 2 1 12 GLN OXT  O  60.554 -15.166 -10.896 1.00 . B D . 12 GLN OXT  1 1 
       11 33830 2 1 12 GLN OE1  O  59.369 -13.292 -16.783 1.00 . B D . 12 GLN OE1  1 1 
       11 33831 3 2  1 GLY C    C  50.462 -10.139   7.348 1.00 . C A .  1 GLY C    1 1 
       11 33832 3 2  1 GLY CA   C  50.981 -10.945   8.488 1.00 . C A .  1 GLY CA   1 1 
       11 33833 3 2  1 GLY H1   H  50.009 -10.938  10.370 1.00 . C A .  1 GLY H1   1 1 
       11 33834 3 2  1 GLY H2   H  50.583  -9.412   9.892 1.00 . C A .  1 GLY H2   1 1 
       11 33835 3 2  1 GLY H3   H  51.668 -10.590  10.459 1.00 . C A .  1 GLY H3   1 1 
       11 33836 3 2  1 GLY HA2  H  52.041 -11.434   8.436 1.00 . C A .  1 GLY HA2  1 1 
       11 33837 3 2  1 GLY HA3  H  50.268 -11.557   8.238 1.00 . C A .  1 GLY HA3  1 1 
       11 33838 3 2  1 GLY N    N  50.796 -10.431   9.916 1.00 . C A .  1 GLY N    1 1 
       11 33839 3 2  1 GLY O    O  50.819 -10.358   6.207 1.00 . C A .  1 GLY O    1 1 
       11 33840 3 2  2 SER C    C  49.736  -6.915   6.652 1.00 . C A .  2 SER C    1 1 
       11 33841 3 2  2 SER CA   C  49.077  -8.290   6.551 1.00 . C A .  2 SER CA   1 1 
       11 33842 3 2  2 SER CB   C  47.564  -8.147   6.728 1.00 . C A .  2 SER CB   1 1 
       11 33843 3 2  2 SER H    H  49.390  -8.997   8.565 1.00 . C A .  2 SER H    1 1 
       11 33844 3 2  2 SER HA   H  49.291  -8.712   5.577 1.00 . C A .  2 SER HA   1 1 
       11 33845 3 2  2 SER HB2  H  47.354  -7.630   7.648 1.00 . C A .  2 SER HB2  1 1 
       11 33846 3 2  2 SER HB3  H  47.159  -7.581   5.899 1.00 . C A .  2 SER HB3  1 1 
       11 33847 3 2  2 SER HG   H  46.541  -9.540   7.622 1.00 . C A .  2 SER HG   1 1 
       11 33848 3 2  2 SER N    N  49.627  -9.170   7.630 1.00 . C A .  2 SER N    1 1 
       11 33849 3 2  2 SER O    O  49.449  -6.017   5.886 1.00 . C A .  2 SER O    1 1 
       11 33850 3 2  2 SER OG   O  46.973  -9.439   6.770 1.00 . C A .  2 SER OG   1 1 
       11 33851 3 2  3 GLU C    C  52.069  -5.070   6.496 1.00 . C A .  3 GLU C    1 1 
       11 33852 3 2  3 GLU CA   C  51.286  -5.421   7.767 1.00 . C A .  3 GLU CA   1 1 
       11 33853 3 2  3 GLU CB   C  52.223  -5.495   8.970 1.00 . C A .  3 GLU CB   1 1 
       11 33854 3 2  3 GLU CD   C  52.281  -5.872  11.447 1.00 . C A .  3 GLU CD   1 1 
       11 33855 3 2  3 GLU CG   C  51.381  -5.576  10.248 1.00 . C A .  3 GLU CG   1 1 
       11 33856 3 2  3 GLU H    H  50.824  -7.481   8.211 1.00 . C A .  3 GLU H    1 1 
       11 33857 3 2  3 GLU HA   H  50.541  -4.659   7.943 1.00 . C A .  3 GLU HA   1 1 
       11 33858 3 2  3 GLU HB2  H  52.843  -6.373   8.888 1.00 . C A .  3 GLU HB2  1 1 
       11 33859 3 2  3 GLU HB3  H  52.844  -4.613   9.003 1.00 . C A .  3 GLU HB3  1 1 
       11 33860 3 2  3 GLU HG2  H  50.875  -4.635  10.402 1.00 . C A .  3 GLU HG2  1 1 
       11 33861 3 2  3 GLU HG3  H  50.650  -6.365  10.145 1.00 . C A .  3 GLU HG3  1 1 
       11 33862 3 2  3 GLU N    N  50.614  -6.741   7.604 1.00 . C A .  3 GLU N    1 1 
       11 33863 3 2  3 GLU O    O  51.888  -4.021   5.936 1.00 . C A .  3 GLU O    1 1 
       11 33864 3 2  3 GLU OE1  O  53.394  -6.314  11.231 1.00 . C A .  3 GLU OE1  1 1 
       11 33865 3 2  3 GLU OE2  O  51.841  -5.649  12.562 1.00 . C A .  3 GLU OE2  1 1 
       11 33866 3 2  4 LEU C    C  52.820  -5.372   3.648 1.00 . C A .  4 LEU C    1 1 
       11 33867 3 2  4 LEU CA   C  53.750  -5.585   4.828 1.00 . C A .  4 LEU CA   1 1 
       11 33868 3 2  4 LEU CB   C  54.724  -6.715   4.493 1.00 . C A .  4 LEU CB   1 1 
       11 33869 3 2  4 LEU CD1  C  56.723  -7.984   5.393 1.00 . C A .  4 LEU CD1  1 1 
       11 33870 3 2  4 LEU CD2  C  56.697  -5.438   5.429 1.00 . C A .  4 LEU CD2  1 1 
       11 33871 3 2  4 LEU CG   C  55.838  -6.726   5.543 1.00 . C A .  4 LEU CG   1 1 
       11 33872 3 2  4 LEU H    H  53.128  -6.735   6.570 1.00 . C A .  4 LEU H    1 1 
       11 33873 3 2  4 LEU HA   H  54.313  -4.682   5.007 1.00 . C A .  4 LEU HA   1 1 
       11 33874 3 2  4 LEU HB2  H  54.197  -7.656   4.510 1.00 . C A .  4 LEU HB2  1 1 
       11 33875 3 2  4 LEU HB3  H  55.148  -6.556   3.514 1.00 . C A .  4 LEU HB3  1 1 
       11 33876 3 2  4 LEU HD11 H  56.409  -8.718   6.113 1.00 . C A .  4 LEU HD11 1 1 
       11 33877 3 2  4 LEU HD12 H  57.759  -7.733   5.575 1.00 . C A .  4 LEU HD12 1 1 
       11 33878 3 2  4 LEU HD13 H  56.629  -8.391   4.401 1.00 . C A .  4 LEU HD13 1 1 
       11 33879 3 2  4 LEU HD21 H  57.739  -5.665   5.614 1.00 . C A .  4 LEU HD21 1 1 
       11 33880 3 2  4 LEU HD22 H  56.356  -4.726   6.164 1.00 . C A .  4 LEU HD22 1 1 
       11 33881 3 2  4 LEU HD23 H  56.597  -5.006   4.443 1.00 . C A .  4 LEU HD23 1 1 
       11 33882 3 2  4 LEU HG   H  55.363  -6.750   6.510 1.00 . C A .  4 LEU HG   1 1 
       11 33883 3 2  4 LEU N    N  52.954  -5.919   6.055 1.00 . C A .  4 LEU N    1 1 
       11 33884 3 2  4 LEU O    O  53.058  -4.538   2.803 1.00 . C A .  4 LEU O    1 1 
       11 33885 3 2  5 GLU C    C  50.402  -4.457   2.406 1.00 . C A .  5 GLU C    1 1 
       11 33886 3 2  5 GLU CA   C  50.826  -5.928   2.438 1.00 . C A .  5 GLU CA   1 1 
       11 33887 3 2  5 GLU CB   C  49.593  -6.808   2.652 1.00 . C A .  5 GLU CB   1 1 
       11 33888 3 2  5 GLU CD   C  47.456  -7.602   1.624 1.00 . C A .  5 GLU CD   1 1 
       11 33889 3 2  5 GLU CG   C  48.630  -6.632   1.476 1.00 . C A .  5 GLU CG   1 1 
       11 33890 3 2  5 GLU H    H  51.587  -6.783   4.273 1.00 . C A .  5 GLU H    1 1 
       11 33891 3 2  5 GLU HA   H  51.301  -6.199   1.507 1.00 . C A .  5 GLU HA   1 1 
       11 33892 3 2  5 GLU HB2  H  49.895  -7.843   2.720 1.00 . C A .  5 GLU HB2  1 1 
       11 33893 3 2  5 GLU HB3  H  49.097  -6.517   3.566 1.00 . C A .  5 GLU HB3  1 1 
       11 33894 3 2  5 GLU HG2  H  48.260  -5.617   1.464 1.00 . C A .  5 GLU HG2  1 1 
       11 33895 3 2  5 GLU HG3  H  49.150  -6.837   0.552 1.00 . C A .  5 GLU HG3  1 1 
       11 33896 3 2  5 GLU N    N  51.763  -6.112   3.578 1.00 . C A .  5 GLU N    1 1 
       11 33897 3 2  5 GLU O    O  50.374  -3.821   1.366 1.00 . C A .  5 GLU O    1 1 
       11 33898 3 2  5 GLU OE1  O  47.482  -8.396   2.550 1.00 . C A .  5 GLU OE1  1 1 
       11 33899 3 2  5 GLU OE2  O  46.551  -7.534   0.809 1.00 . C A .  5 GLU OE2  1 1 
       11 33900 3 2  6 THR C    C  50.909  -1.580   3.357 1.00 . C A .  6 THR C    1 1 
       11 33901 3 2  6 THR CA   C  49.698  -2.475   3.613 1.00 . C A .  6 THR CA   1 1 
       11 33902 3 2  6 THR CB   C  49.143  -2.159   5.000 1.00 . C A .  6 THR CB   1 1 
       11 33903 3 2  6 THR CG2  C  47.782  -2.827   5.176 1.00 . C A .  6 THR CG2  1 1 
       11 33904 3 2  6 THR H    H  50.148  -4.436   4.371 1.00 . C A .  6 THR H    1 1 
       11 33905 3 2  6 THR HA   H  48.937  -2.280   2.872 1.00 . C A .  6 THR HA   1 1 
       11 33906 3 2  6 THR HB   H  49.036  -1.096   5.100 1.00 . C A .  6 THR HB   1 1 
       11 33907 3 2  6 THR HG1  H  49.876  -3.568   6.118 1.00 . C A .  6 THR HG1  1 1 
       11 33908 3 2  6 THR HG21 H  47.828  -3.840   4.806 1.00 . C A .  6 THR HG21 1 1 
       11 33909 3 2  6 THR HG22 H  47.037  -2.274   4.622 1.00 . C A .  6 THR HG22 1 1 
       11 33910 3 2  6 THR HG23 H  47.520  -2.838   6.222 1.00 . C A .  6 THR HG23 1 1 
       11 33911 3 2  6 THR N    N  50.097  -3.907   3.549 1.00 . C A .  6 THR N    1 1 
       11 33912 3 2  6 THR O    O  50.785  -0.496   2.857 1.00 . C A .  6 THR O    1 1 
       11 33913 3 2  6 THR OG1  O  50.039  -2.630   5.992 1.00 . C A .  6 THR OG1  1 1 
       11 33914 3 2  7 ALA C    C  53.501  -0.835   2.106 1.00 . C A .  7 ALA C    1 1 
       11 33915 3 2  7 ALA CA   C  53.296  -1.185   3.582 1.00 . C A .  7 ALA CA   1 1 
       11 33916 3 2  7 ALA CB   C  54.494  -1.994   4.074 1.00 . C A .  7 ALA CB   1 1 
       11 33917 3 2  7 ALA H    H  52.124  -2.870   4.201 1.00 . C A .  7 ALA H    1 1 
       11 33918 3 2  7 ALA HA   H  53.219  -0.278   4.168 1.00 . C A .  7 ALA HA   1 1 
       11 33919 3 2  7 ALA HB1  H  54.630  -2.855   3.438 1.00 . C A .  7 ALA HB1  1 1 
       11 33920 3 2  7 ALA HB2  H  54.311  -2.321   5.088 1.00 . C A .  7 ALA HB2  1 1 
       11 33921 3 2  7 ALA HB3  H  55.381  -1.380   4.047 1.00 . C A .  7 ALA HB3  1 1 
       11 33922 3 2  7 ALA N    N  52.068  -2.015   3.751 1.00 . C A .  7 ALA N    1 1 
       11 33923 3 2  7 ALA O    O  53.685   0.307   1.758 1.00 . C A .  7 ALA O    1 1 
       11 33924 3 2  8 MET C    C  52.572  -0.582  -0.717 1.00 . C A .  8 MET C    1 1 
       11 33925 3 2  8 MET CA   C  53.666  -1.523  -0.208 1.00 . C A .  8 MET CA   1 1 
       11 33926 3 2  8 MET CB   C  53.600  -2.849  -0.979 1.00 . C A .  8 MET CB   1 1 
       11 33927 3 2  8 MET CE   C  55.309  -1.884  -4.598 1.00 . C A .  8 MET CE   1 1 
       11 33928 3 2  8 MET CG   C  53.794  -2.613  -2.482 1.00 . C A .  8 MET CG   1 1 
       11 33929 3 2  8 MET H    H  53.325  -2.719   1.535 1.00 . C A .  8 MET H    1 1 
       11 33930 3 2  8 MET HA   H  54.631  -1.068  -0.359 1.00 . C A .  8 MET HA   1 1 
       11 33931 3 2  8 MET HB2  H  54.376  -3.507  -0.619 1.00 . C A .  8 MET HB2  1 1 
       11 33932 3 2  8 MET HB3  H  52.637  -3.310  -0.814 1.00 . C A .  8 MET HB3  1 1 
       11 33933 3 2  8 MET HE1  H  54.287  -1.708  -4.906 1.00 . C A .  8 MET HE1  1 1 
       11 33934 3 2  8 MET HE2  H  55.628  -2.848  -4.960 1.00 . C A .  8 MET HE2  1 1 
       11 33935 3 2  8 MET HE3  H  55.949  -1.115  -5.006 1.00 . C A .  8 MET HE3  1 1 
       11 33936 3 2  8 MET HG2  H  53.746  -3.559  -3.000 1.00 . C A .  8 MET HG2  1 1 
       11 33937 3 2  8 MET HG3  H  53.012  -1.966  -2.852 1.00 . C A .  8 MET HG3  1 1 
       11 33938 3 2  8 MET N    N  53.472  -1.804   1.238 1.00 . C A .  8 MET N    1 1 
       11 33939 3 2  8 MET O    O  52.829   0.301  -1.497 1.00 . C A .  8 MET O    1 1 
       11 33940 3 2  8 MET SD   S  55.404  -1.850  -2.792 1.00 . C A .  8 MET SD   1 1 
       11 33941 3 2  9 GLU C    C  50.442   1.540  -0.303 1.00 . C A .  9 GLU C    1 1 
       11 33942 3 2  9 GLU CA   C  50.232   0.097  -0.756 1.00 . C A .  9 GLU CA   1 1 
       11 33943 3 2  9 GLU CB   C  48.921  -0.422  -0.161 1.00 . C A .  9 GLU CB   1 1 
       11 33944 3 2  9 GLU CD   C  47.251  -2.281  -0.219 1.00 . C A .  9 GLU CD   1 1 
       11 33945 3 2  9 GLU CG   C  48.561  -1.758  -0.811 1.00 . C A .  9 GLU CG   1 1 
       11 33946 3 2  9 GLU H    H  51.177  -1.493   0.350 1.00 . C A .  9 GLU H    1 1 
       11 33947 3 2  9 GLU HA   H  50.159   0.070  -1.835 1.00 . C A .  9 GLU HA   1 1 
       11 33948 3 2  9 GLU HB2  H  49.039  -0.558   0.905 1.00 . C A .  9 GLU HB2  1 1 
       11 33949 3 2  9 GLU HB3  H  48.133   0.291  -0.349 1.00 . C A .  9 GLU HB3  1 1 
       11 33950 3 2  9 GLU HG2  H  48.447  -1.620  -1.877 1.00 . C A .  9 GLU HG2  1 1 
       11 33951 3 2  9 GLU HG3  H  49.348  -2.473  -0.623 1.00 . C A .  9 GLU HG3  1 1 
       11 33952 3 2  9 GLU N    N  51.356  -0.773  -0.285 1.00 . C A .  9 GLU N    1 1 
       11 33953 3 2  9 GLU O    O  50.170   2.482  -1.020 1.00 . C A .  9 GLU O    1 1 
       11 33954 3 2  9 GLU OE1  O  46.798  -1.711   0.761 1.00 . C A .  9 GLU OE1  1 1 
       11 33955 3 2  9 GLU OE2  O  46.722  -3.239  -0.756 1.00 . C A .  9 GLU OE2  1 1 
       11 33956 3 2 10 THR C    C  52.192   3.782   0.617 1.00 . C A . 10 THR C    1 1 
       11 33957 3 2 10 THR CA   C  51.119   3.068   1.433 1.00 . C A . 10 THR CA   1 1 
       11 33958 3 2 10 THR CB   C  51.576   2.957   2.887 1.00 . C A . 10 THR CB   1 1 
       11 33959 3 2 10 THR CG2  C  50.392   2.570   3.774 1.00 . C A . 10 THR CG2  1 1 
       11 33960 3 2 10 THR H    H  51.100   0.927   1.432 1.00 . C A . 10 THR H    1 1 
       11 33961 3 2 10 THR HA   H  50.190   3.616   1.393 1.00 . C A . 10 THR HA   1 1 
       11 33962 3 2 10 THR HB   H  51.965   3.901   3.210 1.00 . C A . 10 THR HB   1 1 
       11 33963 3 2 10 THR HG1  H  52.190   1.165   3.326 1.00 . C A . 10 THR HG1  1 1 
       11 33964 3 2 10 THR HG21 H  49.633   3.335   3.716 1.00 . C A . 10 THR HG21 1 1 
       11 33965 3 2 10 THR HG22 H  50.725   2.469   4.797 1.00 . C A . 10 THR HG22 1 1 
       11 33966 3 2 10 THR HG23 H  49.980   1.630   3.435 1.00 . C A . 10 THR HG23 1 1 
       11 33967 3 2 10 THR N    N  50.904   1.706   0.894 1.00 . C A . 10 THR N    1 1 
       11 33968 3 2 10 THR O    O  52.066   4.938   0.289 1.00 . C A . 10 THR O    1 1 
       11 33969 3 2 10 THR OG1  O  52.592   1.971   2.992 1.00 . C A . 10 THR OG1  1 1 
       11 33970 3 2 11 LEU C    C  53.912   4.261  -1.847 1.00 . C A . 11 LEU C    1 1 
       11 33971 3 2 11 LEU CA   C  54.367   3.740  -0.466 1.00 . C A . 11 LEU CA   1 1 
       11 33972 3 2 11 LEU CB   C  55.480   2.711  -0.686 1.00 . C A . 11 LEU CB   1 1 
       11 33973 3 2 11 LEU CD1  C  57.062   1.127   0.418 1.00 . C A . 11 LEU CD1  1 1 
       11 33974 3 2 11 LEU CD2  C  56.796   3.462   1.340 1.00 . C A . 11 LEU CD2  1 1 
       11 33975 3 2 11 LEU CG   C  56.077   2.276   0.659 1.00 . C A . 11 LEU CG   1 1 
       11 33976 3 2 11 LEU H    H  53.336   2.164   0.610 1.00 . C A . 11 LEU H    1 1 
       11 33977 3 2 11 LEU HA   H  54.758   4.567   0.104 1.00 . C A . 11 LEU HA   1 1 
       11 33978 3 2 11 LEU HB2  H  55.070   1.849  -1.191 1.00 . C A . 11 LEU HB2  1 1 
       11 33979 3 2 11 LEU HB3  H  56.256   3.148  -1.298 1.00 . C A . 11 LEU HB3  1 1 
       11 33980 3 2 11 LEU HD11 H  56.513   0.221   0.208 1.00 . C A . 11 LEU HD11 1 1 
       11 33981 3 2 11 LEU HD12 H  57.670   0.983   1.298 1.00 . C A . 11 LEU HD12 1 1 
       11 33982 3 2 11 LEU HD13 H  57.697   1.366  -0.423 1.00 . C A . 11 LEU HD13 1 1 
       11 33983 3 2 11 LEU HD21 H  57.639   3.101   1.915 1.00 . C A . 11 LEU HD21 1 1 
       11 33984 3 2 11 LEU HD22 H  56.106   3.961   2.003 1.00 . C A . 11 LEU HD22 1 1 
       11 33985 3 2 11 LEU HD23 H  57.147   4.163   0.594 1.00 . C A . 11 LEU HD23 1 1 
       11 33986 3 2 11 LEU HG   H  55.281   1.925   1.299 1.00 . C A . 11 LEU HG   1 1 
       11 33987 3 2 11 LEU N    N  53.253   3.098   0.305 1.00 . C A . 11 LEU N    1 1 
       11 33988 3 2 11 LEU O    O  54.350   5.309  -2.277 1.00 . C A . 11 LEU O    1 1 
       11 33989 3 2 12 ILE C    C  51.542   5.101  -3.824 1.00 . C A . 12 ILE C    1 1 
       11 33990 3 2 12 ILE CA   C  52.665   4.055  -3.933 1.00 . C A . 12 ILE CA   1 1 
       11 33991 3 2 12 ILE CB   C  52.208   2.890  -4.861 1.00 . C A . 12 ILE CB   1 1 
       11 33992 3 2 12 ILE CD1  C  54.187   1.438  -4.193 1.00 . C A . 12 ILE CD1  1 1 
       11 33993 3 2 12 ILE CG1  C  52.656   1.532  -4.300 1.00 . C A . 12 ILE CG1  1 1 
       11 33994 3 2 12 ILE CG2  C  52.785   3.069  -6.273 1.00 . C A . 12 ILE CG2  1 1 
       11 33995 3 2 12 ILE H    H  52.741   2.696  -2.234 1.00 . C A . 12 ILE H    1 1 
       11 33996 3 2 12 ILE HA   H  53.499   4.575  -4.379 1.00 . C A . 12 ILE HA   1 1 
       11 33997 3 2 12 ILE HB   H  51.127   2.892  -4.933 1.00 . C A . 12 ILE HB   1 1 
       11 33998 3 2 12 ILE HD11 H  54.615   2.417  -4.048 1.00 . C A . 12 ILE HD11 1 1 
       11 33999 3 2 12 ILE HD12 H  54.582   1.006  -5.101 1.00 . C A . 12 ILE HD12 1 1 
       11 34000 3 2 12 ILE HD13 H  54.446   0.805  -3.357 1.00 . C A . 12 ILE HD13 1 1 
       11 34001 3 2 12 ILE HG12 H  52.219   1.396  -3.330 1.00 . C A . 12 ILE HG12 1 1 
       11 34002 3 2 12 ILE HG13 H  52.302   0.749  -4.954 1.00 . C A . 12 ILE HG13 1 1 
       11 34003 3 2 12 ILE HG21 H  52.522   4.049  -6.645 1.00 . C A . 12 ILE HG21 1 1 
       11 34004 3 2 12 ILE HG22 H  52.375   2.316  -6.927 1.00 . C A . 12 ILE HG22 1 1 
       11 34005 3 2 12 ILE HG23 H  53.860   2.974  -6.243 1.00 . C A . 12 ILE HG23 1 1 
       11 34006 3 2 12 ILE N    N  53.077   3.552  -2.569 1.00 . C A . 12 ILE N    1 1 
       11 34007 3 2 12 ILE O    O  51.384   5.928  -4.697 1.00 . C A . 12 ILE O    1 1 
       11 34008 3 2 13 ASN C    C  50.240   7.489  -2.591 1.00 . C A . 13 ASN C    1 1 
       11 34009 3 2 13 ASN CA   C  49.652   6.076  -2.701 1.00 . C A . 13 ASN CA   1 1 
       11 34010 3 2 13 ASN CB   C  48.798   5.750  -1.478 1.00 . C A . 13 ASN CB   1 1 
       11 34011 3 2 13 ASN CG   C  48.021   4.458  -1.741 1.00 . C A . 13 ASN CG   1 1 
       11 34012 3 2 13 ASN H    H  50.878   4.409  -2.093 1.00 . C A . 13 ASN H    1 1 
       11 34013 3 2 13 ASN HA   H  49.041   6.017  -3.591 1.00 . C A . 13 ASN HA   1 1 
       11 34014 3 2 13 ASN HB2  H  49.441   5.612  -0.621 1.00 . C A . 13 ASN HB2  1 1 
       11 34015 3 2 13 ASN HB3  H  48.106   6.555  -1.290 1.00 . C A . 13 ASN HB3  1 1 
       11 34016 3 2 13 ASN HD21 H  47.853   3.991   0.182 1.00 . C A . 13 ASN HD21 1 1 
       11 34017 3 2 13 ASN HD22 H  47.144   2.890  -0.897 1.00 . C A . 13 ASN HD22 1 1 
       11 34018 3 2 13 ASN N    N  50.753   5.076  -2.797 1.00 . C A . 13 ASN N    1 1 
       11 34019 3 2 13 ASN ND2  N  47.641   3.719  -0.735 1.00 . C A . 13 ASN ND2  1 1 
       11 34020 3 2 13 ASN O    O  49.748   8.432  -3.175 1.00 . C A . 13 ASN O    1 1 
       11 34021 3 2 13 ASN OD1  O  47.759   4.115  -2.876 1.00 . C A . 13 ASN OD1  1 1 
       11 34022 3 2 14 VAL C    C  52.934   9.233  -2.817 1.00 . C A . 14 VAL C    1 1 
       11 34023 3 2 14 VAL CA   C  51.945   8.964  -1.675 1.00 . C A . 14 VAL CA   1 1 
       11 34024 3 2 14 VAL CB   C  52.708   9.000  -0.345 1.00 . C A . 14 VAL CB   1 1 
       11 34025 3 2 14 VAL CG1  C  51.750   9.378   0.795 1.00 . C A . 14 VAL CG1  1 1 
       11 34026 3 2 14 VAL CG2  C  53.351   7.619  -0.078 1.00 . C A . 14 VAL CG2  1 1 
       11 34027 3 2 14 VAL H    H  51.643   6.822  -1.404 1.00 . C A . 14 VAL H    1 1 
       11 34028 3 2 14 VAL HA   H  51.187   9.735  -1.678 1.00 . C A . 14 VAL HA   1 1 
       11 34029 3 2 14 VAL HB   H  53.482   9.747  -0.403 1.00 . C A . 14 VAL HB   1 1 
       11 34030 3 2 14 VAL HG11 H  50.976   8.632   0.879 1.00 . C A . 14 VAL HG11 1 1 
       11 34031 3 2 14 VAL HG12 H  51.303  10.338   0.584 1.00 . C A . 14 VAL HG12 1 1 
       11 34032 3 2 14 VAL HG13 H  52.297   9.436   1.723 1.00 . C A . 14 VAL HG13 1 1 
       11 34033 3 2 14 VAL HG21 H  54.332   7.757   0.333 1.00 . C A . 14 VAL HG21 1 1 
       11 34034 3 2 14 VAL HG22 H  53.439   7.059  -0.998 1.00 . C A . 14 VAL HG22 1 1 
       11 34035 3 2 14 VAL HG23 H  52.747   7.064   0.619 1.00 . C A . 14 VAL HG23 1 1 
       11 34036 3 2 14 VAL N    N  51.293   7.625  -1.843 1.00 . C A . 14 VAL N    1 1 
       11 34037 3 2 14 VAL O    O  53.103  10.355  -3.250 1.00 . C A . 14 VAL O    1 1 
       11 34038 3 2 15 PHE C    C  53.956   9.015  -5.596 1.00 . C A . 15 PHE C    1 1 
       11 34039 3 2 15 PHE CA   C  54.621   8.432  -4.354 1.00 . C A . 15 PHE CA   1 1 
       11 34040 3 2 15 PHE CB   C  55.235   7.081  -4.725 1.00 . C A . 15 PHE CB   1 1 
       11 34041 3 2 15 PHE CD1  C  56.166   7.316  -7.053 1.00 . C A . 15 PHE CD1  1 1 
       11 34042 3 2 15 PHE CD2  C  57.680   7.486  -5.167 1.00 . C A . 15 PHE CD2  1 1 
       11 34043 3 2 15 PHE CE1  C  57.237   7.519  -7.931 1.00 . C A . 15 PHE CE1  1 1 
       11 34044 3 2 15 PHE CE2  C  58.750   7.689  -6.044 1.00 . C A . 15 PHE CE2  1 1 
       11 34045 3 2 15 PHE CG   C  56.388   7.300  -5.671 1.00 . C A . 15 PHE CG   1 1 
       11 34046 3 2 15 PHE CZ   C  58.529   7.707  -7.427 1.00 . C A . 15 PHE CZ   1 1 
       11 34047 3 2 15 PHE H    H  53.482   7.332  -2.894 1.00 . C A . 15 PHE H    1 1 
       11 34048 3 2 15 PHE HA   H  55.412   9.084  -4.012 1.00 . C A . 15 PHE HA   1 1 
       11 34049 3 2 15 PHE HB2  H  55.586   6.584  -3.832 1.00 . C A . 15 PHE HB2  1 1 
       11 34050 3 2 15 PHE HB3  H  54.490   6.473  -5.209 1.00 . C A . 15 PHE HB3  1 1 
       11 34051 3 2 15 PHE HD1  H  55.168   7.173  -7.442 1.00 . C A . 15 PHE HD1  1 1 
       11 34052 3 2 15 PHE HD2  H  57.850   7.473  -4.100 1.00 . C A . 15 PHE HD2  1 1 
       11 34053 3 2 15 PHE HE1  H  57.065   7.534  -8.997 1.00 . C A . 15 PHE HE1  1 1 
       11 34054 3 2 15 PHE HE2  H  59.747   7.836  -5.655 1.00 . C A . 15 PHE HE2  1 1 
       11 34055 3 2 15 PHE HZ   H  59.356   7.864  -8.104 1.00 . C A . 15 PHE HZ   1 1 
       11 34056 3 2 15 PHE N    N  53.613   8.224  -3.277 1.00 . C A . 15 PHE N    1 1 
       11 34057 3 2 15 PHE O    O  54.415   9.984  -6.158 1.00 . C A . 15 PHE O    1 1 
       11 34058 3 2 16 HIS C    C  51.373  10.175  -6.949 1.00 . C A . 16 HIS C    1 1 
       11 34059 3 2 16 HIS CA   C  52.188   8.911  -7.249 1.00 . C A . 16 HIS CA   1 1 
       11 34060 3 2 16 HIS CB   C  51.251   7.815  -7.763 1.00 . C A . 16 HIS CB   1 1 
       11 34061 3 2 16 HIS CD2  C  49.111   8.452  -9.149 1.00 . C A . 16 HIS CD2  1 1 
       11 34062 3 2 16 HIS CE1  C  50.099   9.211 -10.924 1.00 . C A . 16 HIS CE1  1 1 
       11 34063 3 2 16 HIS CG   C  50.463   8.333  -8.935 1.00 . C A . 16 HIS CG   1 1 
       11 34064 3 2 16 HIS H    H  52.550   7.631  -5.563 1.00 . C A . 16 HIS H    1 1 
       11 34065 3 2 16 HIS HA   H  52.919   9.134  -8.011 1.00 . C A . 16 HIS HA   1 1 
       11 34066 3 2 16 HIS HB2  H  51.835   6.959  -8.072 1.00 . C A . 16 HIS HB2  1 1 
       11 34067 3 2 16 HIS HB3  H  50.574   7.522  -6.975 1.00 . C A . 16 HIS HB3  1 1 
       11 34068 3 2 16 HIS HD1  H  52.038   8.878 -10.244 1.00 . C A . 16 HIS HD1  1 1 
       11 34069 3 2 16 HIS HD2  H  48.340   8.159  -8.450 1.00 . C A . 16 HIS HD2  1 1 
       11 34070 3 2 16 HIS HE1  H  50.276   9.637 -11.901 1.00 . C A . 16 HIS HE1  1 1 
       11 34071 3 2 16 HIS HE2  H  48.023   9.204 -10.817 1.00 . C A . 16 HIS HE2  1 1 
       11 34072 3 2 16 HIS N    N  52.889   8.420  -6.031 1.00 . C A . 16 HIS N    1 1 
       11 34073 3 2 16 HIS ND1  N  51.073   8.823 -10.081 1.00 . C A . 16 HIS ND1  1 1 
       11 34074 3 2 16 HIS NE2  N  48.888   9.005 -10.403 1.00 . C A . 16 HIS NE2  1 1 
       11 34075 3 2 16 HIS O    O  51.056  10.933  -7.844 1.00 . C A . 16 HIS O    1 1 
       11 34076 3 2 17 ALA C    C  51.009  12.891  -5.442 1.00 . C A . 17 ALA C    1 1 
       11 34077 3 2 17 ALA CA   C  50.166  11.609  -5.429 1.00 . C A . 17 ALA CA   1 1 
       11 34078 3 2 17 ALA CB   C  49.514  11.451  -4.055 1.00 . C A . 17 ALA CB   1 1 
       11 34079 3 2 17 ALA H    H  51.232   9.785  -4.998 1.00 . C A . 17 ALA H    1 1 
       11 34080 3 2 17 ALA HA   H  49.394  11.694  -6.179 1.00 . C A . 17 ALA HA   1 1 
       11 34081 3 2 17 ALA HB1  H  49.010  10.499  -4.003 1.00 . C A . 17 ALA HB1  1 1 
       11 34082 3 2 17 ALA HB2  H  48.797  12.245  -3.902 1.00 . C A . 17 ALA HB2  1 1 
       11 34083 3 2 17 ALA HB3  H  50.274  11.500  -3.286 1.00 . C A . 17 ALA HB3  1 1 
       11 34084 3 2 17 ALA N    N  50.996  10.404  -5.720 1.00 . C A . 17 ALA N    1 1 
       11 34085 3 2 17 ALA O    O  50.760  13.787  -6.224 1.00 . C A . 17 ALA O    1 1 
       11 34086 3 2 18 HIS C    C  53.553  14.473  -5.831 1.00 . C A . 18 HIS C    1 1 
       11 34087 3 2 18 HIS CA   C  52.763  14.285  -4.529 1.00 . C A . 18 HIS CA   1 1 
       11 34088 3 2 18 HIS CB   C  53.735  14.242  -3.346 1.00 . C A . 18 HIS CB   1 1 
       11 34089 3 2 18 HIS CD2  C  52.719  15.472  -1.257 1.00 . C A . 18 HIS CD2  1 1 
       11 34090 3 2 18 HIS CE1  C  51.767  13.766  -0.314 1.00 . C A . 18 HIS CE1  1 1 
       11 34091 3 2 18 HIS CG   C  52.972  14.384  -2.057 1.00 . C A . 18 HIS CG   1 1 
       11 34092 3 2 18 HIS H    H  52.138  12.321  -3.898 1.00 . C A . 18 HIS H    1 1 
       11 34093 3 2 18 HIS HA   H  52.065  15.097  -4.389 1.00 . C A . 18 HIS HA   1 1 
       11 34094 3 2 18 HIS HB2  H  54.263  13.301  -3.350 1.00 . C A . 18 HIS HB2  1 1 
       11 34095 3 2 18 HIS HB3  H  54.442  15.053  -3.434 1.00 . C A . 18 HIS HB3  1 1 
       11 34096 3 2 18 HIS HD1  H  52.350  12.379  -1.754 1.00 . C A . 18 HIS HD1  1 1 
       11 34097 3 2 18 HIS HD2  H  53.057  16.480  -1.450 1.00 . C A . 18 HIS HD2  1 1 
       11 34098 3 2 18 HIS HE1  H  51.210  13.151   0.375 1.00 . C A . 18 HIS HE1  1 1 
       11 34099 3 2 18 HIS HE2  H  51.635  15.642   0.571 1.00 . C A . 18 HIS HE2  1 1 
       11 34100 3 2 18 HIS N    N  51.968  13.020  -4.564 1.00 . C A . 18 HIS N    1 1 
       11 34101 3 2 18 HIS ND1  N  52.356  13.306  -1.435 1.00 . C A . 18 HIS ND1  1 1 
       11 34102 3 2 18 HIS NE2  N  51.960  15.077  -0.162 1.00 . C A . 18 HIS NE2  1 1 
       11 34103 3 2 18 HIS O    O  53.678  15.568  -6.342 1.00 . C A . 18 HIS O    1 1 
       11 34104 3 2 19 SER C    C  54.053  13.888  -8.803 1.00 . C A . 19 SER C    1 1 
       11 34105 3 2 19 SER CA   C  54.918  13.504  -7.608 1.00 . C A . 19 SER CA   1 1 
       11 34106 3 2 19 SER CB   C  55.515  12.135  -7.909 1.00 . C A . 19 SER CB   1 1 
       11 34107 3 2 19 SER H    H  54.008  12.540  -5.918 1.00 . C A . 19 SER H    1 1 
       11 34108 3 2 19 SER HA   H  55.716  14.218  -7.483 1.00 . C A . 19 SER HA   1 1 
       11 34109 3 2 19 SER HB2  H  56.218  11.862  -7.143 1.00 . C A . 19 SER HB2  1 1 
       11 34110 3 2 19 SER HB3  H  54.720  11.404  -7.945 1.00 . C A . 19 SER HB3  1 1 
       11 34111 3 2 19 SER HG   H  55.898  11.421  -9.677 1.00 . C A . 19 SER HG   1 1 
       11 34112 3 2 19 SER N    N  54.106  13.413  -6.355 1.00 . C A . 19 SER N    1 1 
       11 34113 3 2 19 SER O    O  54.559  14.233  -9.854 1.00 . C A . 19 SER O    1 1 
       11 34114 3 2 19 SER OG   O  56.172  12.186  -9.167 1.00 . C A . 19 SER OG   1 1 
       11 34115 3 2 20 GLY C    C  51.211  15.487  -9.656 1.00 . C A . 20 GLY C    1 1 
       11 34116 3 2 20 GLY CA   C  51.858  14.114  -9.822 1.00 . C A . 20 GLY CA   1 1 
       11 34117 3 2 20 GLY H    H  52.376  13.512  -7.824 1.00 . C A . 20 GLY H    1 1 
       11 34118 3 2 20 GLY HA2  H  52.415  14.096 -10.749 1.00 . C A . 20 GLY HA2  1 1 
       11 34119 3 2 20 GLY HA3  H  51.079  13.366  -9.869 1.00 . C A . 20 GLY HA3  1 1 
       11 34120 3 2 20 GLY N    N  52.764  13.797  -8.673 1.00 . C A . 20 GLY N    1 1 
       11 34121 3 2 20 GLY O    O  50.283  15.821 -10.366 1.00 . C A . 20 GLY O    1 1 
       11 34122 3 2 21 LYS C    C  51.650  18.562  -9.688 1.00 . C A . 21 LYS C    1 1 
       11 34123 3 2 21 LYS CA   C  51.056  17.656  -8.619 1.00 . C A . 21 LYS CA   1 1 
       11 34124 3 2 21 LYS CB   C  51.318  18.235  -7.227 1.00 . C A . 21 LYS CB   1 1 
       11 34125 3 2 21 LYS CD   C  49.362  17.065  -6.176 1.00 . C A . 21 LYS CD   1 1 
       11 34126 3 2 21 LYS CE   C  48.905  16.390  -4.882 1.00 . C A . 21 LYS CE   1 1 
       11 34127 3 2 21 LYS CG   C  50.886  17.228  -6.156 1.00 . C A . 21 LYS CG   1 1 
       11 34128 3 2 21 LYS H    H  52.454  16.056  -8.198 1.00 . C A . 21 LYS H    1 1 
       11 34129 3 2 21 LYS HA   H  49.998  17.581  -8.807 1.00 . C A . 21 LYS HA   1 1 
       11 34130 3 2 21 LYS HB2  H  52.373  18.441  -7.119 1.00 . C A . 21 LYS HB2  1 1 
       11 34131 3 2 21 LYS HB3  H  50.760  19.150  -7.107 1.00 . C A . 21 LYS HB3  1 1 
       11 34132 3 2 21 LYS HD2  H  48.894  18.036  -6.259 1.00 . C A . 21 LYS HD2  1 1 
       11 34133 3 2 21 LYS HD3  H  49.074  16.452  -7.016 1.00 . C A . 21 LYS HD3  1 1 
       11 34134 3 2 21 LYS HE2  H  47.878  16.074  -4.984 1.00 . C A . 21 LYS HE2  1 1 
       11 34135 3 2 21 LYS HE3  H  49.529  15.530  -4.687 1.00 . C A . 21 LYS HE3  1 1 
       11 34136 3 2 21 LYS HG2  H  51.352  16.274  -6.353 1.00 . C A . 21 LYS HG2  1 1 
       11 34137 3 2 21 LYS HG3  H  51.196  17.584  -5.185 1.00 . C A . 21 LYS HG3  1 1 
       11 34138 3 2 21 LYS HZ1  H  49.527  18.204  -4.072 1.00 . C A . 21 LYS HZ1  1 1 
       11 34139 3 2 21 LYS HZ2  H  49.547  16.911  -2.972 1.00 . C A . 21 LYS HZ2  1 1 
       11 34140 3 2 21 LYS HZ3  H  48.072  17.620  -3.425 1.00 . C A . 21 LYS HZ3  1 1 
       11 34141 3 2 21 LYS N    N  51.682  16.308  -8.754 1.00 . C A . 21 LYS N    1 1 
       11 34142 3 2 21 LYS NZ   N  49.022  17.353  -3.753 1.00 . C A . 21 LYS NZ   1 1 
       11 34143 3 2 21 LYS O    O  50.953  19.052 -10.553 1.00 . C A . 21 LYS O    1 1 
       11 34144 3 2 22 GLU C    C  54.763  18.848 -11.281 1.00 . C A . 22 GLU C    1 1 
       11 34145 3 2 22 GLU CA   C  53.606  19.635 -10.670 1.00 . C A . 22 GLU CA   1 1 
       11 34146 3 2 22 GLU CB   C  54.132  20.913 -10.009 1.00 . C A . 22 GLU CB   1 1 
       11 34147 3 2 22 GLU CD   C  55.587  21.847  -8.217 1.00 . C A . 22 GLU CD   1 1 
       11 34148 3 2 22 GLU CG   C  55.118  20.559  -8.895 1.00 . C A . 22 GLU CG   1 1 
       11 34149 3 2 22 GLU H    H  53.476  18.361  -8.938 1.00 . C A . 22 GLU H    1 1 
       11 34150 3 2 22 GLU HA   H  52.908  19.898 -11.454 1.00 . C A . 22 GLU HA   1 1 
       11 34151 3 2 22 GLU HB2  H  54.629  21.521 -10.749 1.00 . C A . 22 GLU HB2  1 1 
       11 34152 3 2 22 GLU HB3  H  53.303  21.464  -9.590 1.00 . C A . 22 GLU HB3  1 1 
       11 34153 3 2 22 GLU HG2  H  54.633  19.923  -8.170 1.00 . C A . 22 GLU HG2  1 1 
       11 34154 3 2 22 GLU HG3  H  55.970  20.047  -9.315 1.00 . C A . 22 GLU HG3  1 1 
       11 34155 3 2 22 GLU N    N  52.936  18.773  -9.645 1.00 . C A . 22 GLU N    1 1 
       11 34156 3 2 22 GLU O    O  55.514  19.350 -12.095 1.00 . C A . 22 GLU O    1 1 
       11 34157 3 2 22 GLU OE1  O  56.385  22.550  -8.815 1.00 . C A . 22 GLU OE1  1 1 
       11 34158 3 2 22 GLU OE2  O  55.135  22.111  -7.116 1.00 . C A . 22 GLU OE2  1 1 
       11 34159 3 2 23 GLY C    C  55.596  16.254 -12.819 1.00 . C A . 23 GLY C    1 1 
       11 34160 3 2 23 GLY CA   C  56.000  16.771 -11.445 1.00 . C A . 23 GLY CA   1 1 
       11 34161 3 2 23 GLY H    H  54.281  17.230 -10.240 1.00 . C A . 23 GLY H    1 1 
       11 34162 3 2 23 GLY HA2  H  56.904  17.358 -11.527 1.00 . C A . 23 GLY HA2  1 1 
       11 34163 3 2 23 GLY HA3  H  56.172  15.932 -10.792 1.00 . C A . 23 GLY HA3  1 1 
       11 34164 3 2 23 GLY N    N  54.904  17.610 -10.894 1.00 . C A . 23 GLY N    1 1 
       11 34165 3 2 23 GLY O    O  54.576  16.635 -13.359 1.00 . C A . 23 GLY O    1 1 
       11 34166 3 2 24 ASP C    C  55.380  13.464 -14.519 1.00 . C A . 24 ASP C    1 1 
       11 34167 3 2 24 ASP CA   C  56.040  14.821 -14.728 1.00 . C A . 24 ASP CA   1 1 
       11 34168 3 2 24 ASP CB   C  57.309  14.667 -15.567 1.00 . C A . 24 ASP CB   1 1 
       11 34169 3 2 24 ASP CG   C  57.877  16.051 -15.884 1.00 . C A . 24 ASP CG   1 1 
       11 34170 3 2 24 ASP H    H  57.193  15.074 -12.931 1.00 . C A . 24 ASP H    1 1 
       11 34171 3 2 24 ASP HA   H  55.350  15.479 -15.240 1.00 . C A . 24 ASP HA   1 1 
       11 34172 3 2 24 ASP HB2  H  58.036  14.095 -15.018 1.00 . C A . 24 ASP HB2  1 1 
       11 34173 3 2 24 ASP HB3  H  57.071  14.159 -16.489 1.00 . C A . 24 ASP HB3  1 1 
       11 34174 3 2 24 ASP N    N  56.381  15.377 -13.390 1.00 . C A . 24 ASP N    1 1 
       11 34175 3 2 24 ASP O    O  55.238  13.000 -13.407 1.00 . C A . 24 ASP O    1 1 
       11 34176 3 2 24 ASP OD1  O  57.130  17.012 -15.790 1.00 . C A . 24 ASP OD1  1 1 
       11 34177 3 2 24 ASP OD2  O  59.049  16.127 -16.210 1.00 . C A . 24 ASP OD2  1 1 
       11 34178 3 2 25 LYS C    C  55.216  10.519 -14.703 1.00 . C A . 25 LYS C    1 1 
       11 34179 3 2 25 LYS CA   C  54.283  11.521 -15.404 1.00 . C A . 25 LYS CA   1 1 
       11 34180 3 2 25 LYS CB   C  53.900  10.981 -16.792 1.00 . C A . 25 LYS CB   1 1 
       11 34181 3 2 25 LYS CD   C  52.838  13.122 -17.552 1.00 . C A . 25 LYS CD   1 1 
       11 34182 3 2 25 LYS CE   C  51.644  13.693 -18.319 1.00 . C A . 25 LYS CE   1 1 
       11 34183 3 2 25 LYS CG   C  52.600  11.635 -17.277 1.00 . C A . 25 LYS CG   1 1 
       11 34184 3 2 25 LYS H    H  55.059  13.229 -16.457 1.00 . C A . 25 LYS H    1 1 
       11 34185 3 2 25 LYS HA   H  53.392  11.649 -14.809 1.00 . C A . 25 LYS HA   1 1 
       11 34186 3 2 25 LYS HB2  H  54.693  11.203 -17.491 1.00 . C A . 25 LYS HB2  1 1 
       11 34187 3 2 25 LYS HB3  H  53.759   9.911 -16.740 1.00 . C A . 25 LYS HB3  1 1 
       11 34188 3 2 25 LYS HD2  H  52.948  13.648 -16.614 1.00 . C A . 25 LYS HD2  1 1 
       11 34189 3 2 25 LYS HD3  H  53.734  13.243 -18.141 1.00 . C A . 25 LYS HD3  1 1 
       11 34190 3 2 25 LYS HE2  H  51.502  13.136 -19.233 1.00 . C A . 25 LYS HE2  1 1 
       11 34191 3 2 25 LYS HE3  H  50.755  13.615 -17.709 1.00 . C A . 25 LYS HE3  1 1 
       11 34192 3 2 25 LYS HG2  H  52.275  11.151 -18.187 1.00 . C A . 25 LYS HG2  1 1 
       11 34193 3 2 25 LYS HG3  H  51.835  11.528 -16.523 1.00 . C A . 25 LYS HG3  1 1 
       11 34194 3 2 25 LYS HZ1  H  52.239  15.203 -19.622 1.00 . C A . 25 LYS HZ1  1 1 
       11 34195 3 2 25 LYS HZ2  H  52.614  15.506 -17.992 1.00 . C A . 25 LYS HZ2  1 1 
       11 34196 3 2 25 LYS HZ3  H  51.014  15.665 -18.543 1.00 . C A . 25 LYS HZ3  1 1 
       11 34197 3 2 25 LYS N    N  54.956  12.833 -15.567 1.00 . C A . 25 LYS N    1 1 
       11 34198 3 2 25 LYS NZ   N  51.897  15.125 -18.643 1.00 . C A . 25 LYS NZ   1 1 
       11 34199 3 2 25 LYS O    O  56.060   9.905 -15.324 1.00 . C A . 25 LYS O    1 1 
       11 34200 3 2 26 TYR C    C  57.343   9.653 -12.573 1.00 . C A . 26 TYR C    1 1 
       11 34201 3 2 26 TYR CA   C  55.845   9.326 -12.655 1.00 . C A . 26 TYR CA   1 1 
       11 34202 3 2 26 TYR CB   C  55.672   7.934 -13.275 1.00 . C A . 26 TYR CB   1 1 
       11 34203 3 2 26 TYR CD1  C  53.373   7.455 -12.353 1.00 . C A . 26 TYR CD1  1 1 
       11 34204 3 2 26 TYR CD2  C  53.664   7.557 -14.759 1.00 . C A . 26 TYR CD2  1 1 
       11 34205 3 2 26 TYR CE1  C  52.011   7.182 -12.530 1.00 . C A . 26 TYR CE1  1 1 
       11 34206 3 2 26 TYR CE2  C  52.303   7.284 -14.935 1.00 . C A . 26 TYR CE2  1 1 
       11 34207 3 2 26 TYR CG   C  54.201   7.643 -13.466 1.00 . C A . 26 TYR CG   1 1 
       11 34208 3 2 26 TYR CZ   C  51.476   7.097 -13.822 1.00 . C A . 26 TYR CZ   1 1 
       11 34209 3 2 26 TYR H    H  54.318  10.821 -12.957 1.00 . C A . 26 TYR H    1 1 
       11 34210 3 2 26 TYR HA   H  55.533   9.272 -11.627 1.00 . C A . 26 TYR HA   1 1 
       11 34211 3 2 26 TYR HB2  H  56.182   7.891 -14.224 1.00 . C A . 26 TYR HB2  1 1 
       11 34212 3 2 26 TYR HB3  H  56.096   7.195 -12.610 1.00 . C A . 26 TYR HB3  1 1 
       11 34213 3 2 26 TYR HD1  H  53.786   7.523 -11.357 1.00 . C A . 26 TYR HD1  1 1 
       11 34214 3 2 26 TYR HD2  H  54.301   7.701 -15.618 1.00 . C A . 26 TYR HD2  1 1 
       11 34215 3 2 26 TYR HE1  H  51.373   7.037 -11.672 1.00 . C A . 26 TYR HE1  1 1 
       11 34216 3 2 26 TYR HE2  H  51.891   7.218 -15.932 1.00 . C A . 26 TYR HE2  1 1 
       11 34217 3 2 26 TYR HH   H  49.999   6.580 -14.914 1.00 . C A . 26 TYR HH   1 1 
       11 34218 3 2 26 TYR N    N  55.027  10.326 -13.418 1.00 . C A . 26 TYR N    1 1 
       11 34219 3 2 26 TYR O    O  58.164   8.758 -12.591 1.00 . C A . 26 TYR O    1 1 
       11 34220 3 2 26 TYR OH   O  50.134   6.828 -13.996 1.00 . C A . 26 TYR OH   1 1 
       11 34221 3 2 27 LYS C    C  59.249  12.305 -11.111 1.00 . C A . 27 LYS C    1 1 
       11 34222 3 2 27 LYS CA   C  59.172  11.218 -12.191 1.00 . C A . 27 LYS CA   1 1 
       11 34223 3 2 27 LYS CB   C  59.830  11.713 -13.491 1.00 . C A . 27 LYS CB   1 1 
       11 34224 3 2 27 LYS CD   C  62.291  11.141 -13.958 1.00 . C A . 27 LYS CD   1 1 
       11 34225 3 2 27 LYS CE   C  62.222   9.734 -13.359 1.00 . C A . 27 LYS CE   1 1 
       11 34226 3 2 27 LYS CG   C  61.326  12.087 -13.229 1.00 . C A . 27 LYS CG   1 1 
       11 34227 3 2 27 LYS H    H  57.065  11.618 -12.311 1.00 . C A . 27 LYS H    1 1 
       11 34228 3 2 27 LYS HA   H  59.696  10.342 -11.830 1.00 . C A . 27 LYS HA   1 1 
       11 34229 3 2 27 LYS HB2  H  59.763  10.941 -14.244 1.00 . C A . 27 LYS HB2  1 1 
       11 34230 3 2 27 LYS HB3  H  59.300  12.585 -13.836 1.00 . C A . 27 LYS HB3  1 1 
       11 34231 3 2 27 LYS HD2  H  62.040  11.103 -15.006 1.00 . C A . 27 LYS HD2  1 1 
       11 34232 3 2 27 LYS HD3  H  63.298  11.520 -13.839 1.00 . C A . 27 LYS HD3  1 1 
       11 34233 3 2 27 LYS HE2  H  62.642   9.749 -12.365 1.00 . C A . 27 LYS HE2  1 1 
       11 34234 3 2 27 LYS HE3  H  61.199   9.404 -13.313 1.00 . C A . 27 LYS HE3  1 1 
       11 34235 3 2 27 LYS HG2  H  61.506  13.093 -13.578 1.00 . C A . 27 LYS HG2  1 1 
       11 34236 3 2 27 LYS HG3  H  61.547  12.045 -12.176 1.00 . C A . 27 LYS HG3  1 1 
       11 34237 3 2 27 LYS HZ1  H  63.834   9.289 -14.601 1.00 . C A . 27 LYS HZ1  1 1 
       11 34238 3 2 27 LYS HZ2  H  62.406   8.456 -14.993 1.00 . C A . 27 LYS HZ2  1 1 
       11 34239 3 2 27 LYS HZ3  H  63.322   7.986 -13.642 1.00 . C A . 27 LYS HZ3  1 1 
       11 34240 3 2 27 LYS N    N  57.719  10.893 -12.386 1.00 . C A . 27 LYS N    1 1 
       11 34241 3 2 27 LYS NZ   N  63.006   8.796 -14.213 1.00 . C A . 27 LYS NZ   1 1 
       11 34242 3 2 27 LYS O    O  58.412  13.184 -11.049 1.00 . C A . 27 LYS O    1 1 
       11 34243 3 2 28 LEU C    C  61.331  14.358  -9.555 1.00 . C A . 28 LEU C    1 1 
       11 34244 3 2 28 LEU CA   C  60.351  13.260  -9.160 1.00 . C A . 28 LEU CA   1 1 
       11 34245 3 2 28 LEU CB   C  60.872  12.586  -7.877 1.00 . C A . 28 LEU CB   1 1 
       11 34246 3 2 28 LEU CD1  C  58.798  12.743  -6.422 1.00 . C A . 28 LEU CD1  1 1 
       11 34247 3 2 28 LEU CD2  C  58.967  10.977  -8.172 1.00 . C A . 28 LEU CD2  1 1 
       11 34248 3 2 28 LEU CG   C  59.761  11.797  -7.164 1.00 . C A . 28 LEU CG   1 1 
       11 34249 3 2 28 LEU H    H  60.897  11.523 -10.311 1.00 . C A . 28 LEU H    1 1 
       11 34250 3 2 28 LEU HA   H  59.387  13.699  -8.964 1.00 . C A . 28 LEU HA   1 1 
       11 34251 3 2 28 LEU HB2  H  61.669  11.906  -8.139 1.00 . C A . 28 LEU HB2  1 1 
       11 34252 3 2 28 LEU HB3  H  61.260  13.340  -7.206 1.00 . C A . 28 LEU HB3  1 1 
       11 34253 3 2 28 LEU HD11 H  58.113  13.197  -7.126 1.00 . C A . 28 LEU HD11 1 1 
       11 34254 3 2 28 LEU HD12 H  59.359  13.510  -5.916 1.00 . C A . 28 LEU HD12 1 1 
       11 34255 3 2 28 LEU HD13 H  58.231  12.177  -5.695 1.00 . C A . 28 LEU HD13 1 1 
       11 34256 3 2 28 LEU HD21 H  58.325  10.290  -7.647 1.00 . C A . 28 LEU HD21 1 1 
       11 34257 3 2 28 LEU HD22 H  59.647  10.428  -8.805 1.00 . C A . 28 LEU HD22 1 1 
       11 34258 3 2 28 LEU HD23 H  58.369  11.639  -8.772 1.00 . C A . 28 LEU HD23 1 1 
       11 34259 3 2 28 LEU HG   H  60.222  11.130  -6.451 1.00 . C A . 28 LEU HG   1 1 
       11 34260 3 2 28 LEU N    N  60.233  12.242 -10.248 1.00 . C A . 28 LEU N    1 1 
       11 34261 3 2 28 LEU O    O  62.239  14.167 -10.339 1.00 . C A . 28 LEU O    1 1 
       11 34262 3 2 29 SER C    C  62.531  17.136  -7.853 1.00 . C A . 29 SER C    1 1 
       11 34263 3 2 29 SER CA   C  62.041  16.661  -9.219 1.00 . C A . 29 SER CA   1 1 
       11 34264 3 2 29 SER CB   C  61.253  17.778  -9.907 1.00 . C A . 29 SER CB   1 1 
       11 34265 3 2 29 SER H    H  60.410  15.590  -8.338 1.00 . C A . 29 SER H    1 1 
       11 34266 3 2 29 SER HA   H  62.885  16.369  -9.829 1.00 . C A . 29 SER HA   1 1 
       11 34267 3 2 29 SER HB2  H  60.387  18.026  -9.319 1.00 . C A . 29 SER HB2  1 1 
       11 34268 3 2 29 SER HB3  H  61.882  18.653 -10.004 1.00 . C A . 29 SER HB3  1 1 
       11 34269 3 2 29 SER HG   H  60.160  16.663 -11.067 1.00 . C A . 29 SER HG   1 1 
       11 34270 3 2 29 SER N    N  61.147  15.501  -8.972 1.00 . C A . 29 SER N    1 1 
       11 34271 3 2 29 SER O    O  61.929  16.832  -6.842 1.00 . C A . 29 SER O    1 1 
       11 34272 3 2 29 SER OG   O  60.835  17.335 -11.191 1.00 . C A . 29 SER OG   1 1 
       11 34273 3 2 30 LYS C    C  62.944  18.878  -5.610 1.00 . C A . 30 LYS C    1 1 
       11 34274 3 2 30 LYS CA   C  64.104  18.335  -6.464 1.00 . C A . 30 LYS CA   1 1 
       11 34275 3 2 30 LYS CB   C  65.128  19.453  -6.694 1.00 . C A . 30 LYS CB   1 1 
       11 34276 3 2 30 LYS CD   C  66.752  20.957  -5.510 1.00 . C A . 30 LYS CD   1 1 
       11 34277 3 2 30 LYS CE   C  66.831  22.019  -4.410 1.00 . C A . 30 LYS CE   1 1 
       11 34278 3 2 30 LYS CG   C  65.455  20.153  -5.365 1.00 . C A . 30 LYS CG   1 1 
       11 34279 3 2 30 LYS H    H  64.092  18.096  -8.619 1.00 . C A . 30 LYS H    1 1 
       11 34280 3 2 30 LYS HA   H  64.592  17.527  -5.938 1.00 . C A . 30 LYS HA   1 1 
       11 34281 3 2 30 LYS HB2  H  66.030  19.031  -7.110 1.00 . C A . 30 LYS HB2  1 1 
       11 34282 3 2 30 LYS HB3  H  64.718  20.175  -7.384 1.00 . C A . 30 LYS HB3  1 1 
       11 34283 3 2 30 LYS HD2  H  67.596  20.288  -5.423 1.00 . C A . 30 LYS HD2  1 1 
       11 34284 3 2 30 LYS HD3  H  66.775  21.441  -6.476 1.00 . C A . 30 LYS HD3  1 1 
       11 34285 3 2 30 LYS HE2  H  65.981  22.681  -4.489 1.00 . C A . 30 LYS HE2  1 1 
       11 34286 3 2 30 LYS HE3  H  66.826  21.538  -3.443 1.00 . C A . 30 LYS HE3  1 1 
       11 34287 3 2 30 LYS HG2  H  64.644  20.818  -5.105 1.00 . C A . 30 LYS HG2  1 1 
       11 34288 3 2 30 LYS HG3  H  65.574  19.416  -4.587 1.00 . C A . 30 LYS HG3  1 1 
       11 34289 3 2 30 LYS HZ1  H  68.300  23.303  -3.684 1.00 . C A . 30 LYS HZ1  1 1 
       11 34290 3 2 30 LYS HZ2  H  67.970  23.495  -5.340 1.00 . C A . 30 LYS HZ2  1 1 
       11 34291 3 2 30 LYS HZ3  H  68.871  22.161  -4.799 1.00 . C A . 30 LYS HZ3  1 1 
       11 34292 3 2 30 LYS N    N  63.607  17.863  -7.796 1.00 . C A . 30 LYS N    1 1 
       11 34293 3 2 30 LYS NZ   N  68.088  22.804  -4.570 1.00 . C A . 30 LYS NZ   1 1 
       11 34294 3 2 30 LYS O    O  62.868  18.626  -4.424 1.00 . C A . 30 LYS O    1 1 
       11 34295 3 2 31 LYS C    C  59.920  19.134  -4.981 1.00 . C A . 31 LYS C    1 1 
       11 34296 3 2 31 LYS CA   C  60.930  20.212  -5.408 1.00 . C A . 31 LYS CA   1 1 
       11 34297 3 2 31 LYS CB   C  60.224  21.274  -6.251 1.00 . C A . 31 LYS CB   1 1 
       11 34298 3 2 31 LYS CD   C  58.443  23.019  -6.244 1.00 . C A . 31 LYS CD   1 1 
       11 34299 3 2 31 LYS CE   C  57.367  23.681  -5.393 1.00 . C A . 31 LYS CE   1 1 
       11 34300 3 2 31 LYS CG   C  59.145  21.954  -5.409 1.00 . C A . 31 LYS CG   1 1 
       11 34301 3 2 31 LYS H    H  62.144  19.845  -7.146 1.00 . C A . 31 LYS H    1 1 
       11 34302 3 2 31 LYS HA   H  61.328  20.682  -4.524 1.00 . C A . 31 LYS HA   1 1 
       11 34303 3 2 31 LYS HB2  H  60.945  22.010  -6.579 1.00 . C A . 31 LYS HB2  1 1 
       11 34304 3 2 31 LYS HB3  H  59.768  20.807  -7.109 1.00 . C A . 31 LYS HB3  1 1 
       11 34305 3 2 31 LYS HD2  H  59.163  23.760  -6.563 1.00 . C A . 31 LYS HD2  1 1 
       11 34306 3 2 31 LYS HD3  H  57.989  22.561  -7.108 1.00 . C A . 31 LYS HD3  1 1 
       11 34307 3 2 31 LYS HE2  H  57.808  24.034  -4.475 1.00 . C A . 31 LYS HE2  1 1 
       11 34308 3 2 31 LYS HE3  H  56.940  24.511  -5.933 1.00 . C A . 31 LYS HE3  1 1 
       11 34309 3 2 31 LYS HG2  H  58.420  21.222  -5.085 1.00 . C A . 31 LYS HG2  1 1 
       11 34310 3 2 31 LYS HG3  H  59.599  22.419  -4.547 1.00 . C A . 31 LYS HG3  1 1 
       11 34311 3 2 31 LYS HZ1  H  55.490  23.174  -4.649 1.00 . C A . 31 LYS HZ1  1 1 
       11 34312 3 2 31 LYS HZ2  H  56.674  21.979  -4.416 1.00 . C A . 31 LYS HZ2  1 1 
       11 34313 3 2 31 LYS HZ3  H  55.996  22.219  -5.956 1.00 . C A . 31 LYS HZ3  1 1 
       11 34314 3 2 31 LYS N    N  62.059  19.637  -6.193 1.00 . C A . 31 LYS N    1 1 
       11 34315 3 2 31 LYS NZ   N  56.302  22.688  -5.080 1.00 . C A . 31 LYS NZ   1 1 
       11 34316 3 2 31 LYS O    O  59.275  19.259  -3.956 1.00 . C A . 31 LYS O    1 1 
       11 34317 3 2 32 GLU C    C  59.427  16.221  -4.163 1.00 . C A . 32 GLU C    1 1 
       11 34318 3 2 32 GLU CA   C  58.810  17.024  -5.310 1.00 . C A . 32 GLU CA   1 1 
       11 34319 3 2 32 GLU CB   C  58.498  16.092  -6.477 1.00 . C A . 32 GLU CB   1 1 
       11 34320 3 2 32 GLU CD   C  57.886  16.103  -8.898 1.00 . C A . 32 GLU CD   1 1 
       11 34321 3 2 32 GLU CG   C  57.749  16.857  -7.576 1.00 . C A . 32 GLU CG   1 1 
       11 34322 3 2 32 GLU H    H  60.348  17.972  -6.524 1.00 . C A . 32 GLU H    1 1 
       11 34323 3 2 32 GLU HA   H  57.904  17.516  -4.977 1.00 . C A . 32 GLU HA   1 1 
       11 34324 3 2 32 GLU HB2  H  59.421  15.693  -6.871 1.00 . C A . 32 GLU HB2  1 1 
       11 34325 3 2 32 GLU HB3  H  57.878  15.284  -6.125 1.00 . C A . 32 GLU HB3  1 1 
       11 34326 3 2 32 GLU HG2  H  56.699  16.931  -7.313 1.00 . C A . 32 GLU HG2  1 1 
       11 34327 3 2 32 GLU HG3  H  58.166  17.848  -7.683 1.00 . C A . 32 GLU HG3  1 1 
       11 34328 3 2 32 GLU N    N  59.779  18.074  -5.730 1.00 . C A . 32 GLU N    1 1 
       11 34329 3 2 32 GLU O    O  58.768  15.833  -3.225 1.00 . C A . 32 GLU O    1 1 
       11 34330 3 2 32 GLU OE1  O  57.373  14.999  -8.984 1.00 . C A . 32 GLU OE1  1 1 
       11 34331 3 2 32 GLU OE2  O  58.500  16.643  -9.803 1.00 . C A . 32 GLU OE2  1 1 
       11 34332 3 2 33 LEU C    C  61.385  15.808  -1.857 1.00 . C A . 33 LEU C    1 1 
       11 34333 3 2 33 LEU CA   C  61.428  15.153  -3.244 1.00 . C A . 33 LEU CA   1 1 
       11 34334 3 2 33 LEU CB   C  62.891  15.019  -3.700 1.00 . C A . 33 LEU CB   1 1 
       11 34335 3 2 33 LEU CD1  C  64.796  13.426  -3.218 1.00 . C A . 33 LEU CD1  1 1 
       11 34336 3 2 33 LEU CD2  C  64.538  15.454  -1.798 1.00 . C A . 33 LEU CD2  1 1 
       11 34337 3 2 33 LEU CG   C  63.770  14.374  -2.588 1.00 . C A . 33 LEU CG   1 1 
       11 34338 3 2 33 LEU H    H  61.186  16.268  -5.063 1.00 . C A . 33 LEU H    1 1 
       11 34339 3 2 33 LEU HA   H  60.991  14.170  -3.185 1.00 . C A . 33 LEU HA   1 1 
       11 34340 3 2 33 LEU HB2  H  62.915  14.400  -4.588 1.00 . C A . 33 LEU HB2  1 1 
       11 34341 3 2 33 LEU HB3  H  63.272  15.998  -3.949 1.00 . C A . 33 LEU HB3  1 1 
       11 34342 3 2 33 LEU HD11 H  65.332  13.947  -3.998 1.00 . C A . 33 LEU HD11 1 1 
       11 34343 3 2 33 LEU HD12 H  64.286  12.572  -3.640 1.00 . C A . 33 LEU HD12 1 1 
       11 34344 3 2 33 LEU HD13 H  65.491  13.094  -2.463 1.00 . C A . 33 LEU HD13 1 1 
       11 34345 3 2 33 LEU HD21 H  65.281  14.978  -1.175 1.00 . C A . 33 LEU HD21 1 1 
       11 34346 3 2 33 LEU HD22 H  63.854  16.008  -1.177 1.00 . C A . 33 LEU HD22 1 1 
       11 34347 3 2 33 LEU HD23 H  65.030  16.129  -2.485 1.00 . C A . 33 LEU HD23 1 1 
       11 34348 3 2 33 LEU HG   H  63.144  13.810  -1.909 1.00 . C A . 33 LEU HG   1 1 
       11 34349 3 2 33 LEU N    N  60.699  15.953  -4.273 1.00 . C A . 33 LEU N    1 1 
       11 34350 3 2 33 LEU O    O  61.111  15.157  -0.868 1.00 . C A . 33 LEU O    1 1 
       11 34351 3 2 34 LYS C    C  60.349  17.913   0.201 1.00 . C A . 34 LYS C    1 1 
       11 34352 3 2 34 LYS CA   C  61.747  17.727  -0.414 1.00 . C A . 34 LYS CA   1 1 
       11 34353 3 2 34 LYS CB   C  62.454  19.082  -0.531 1.00 . C A . 34 LYS CB   1 1 
       11 34354 3 2 34 LYS CD   C  62.680  21.123  -1.943 1.00 . C A . 34 LYS CD   1 1 
       11 34355 3 2 34 LYS CE   C  63.005  21.942  -0.690 1.00 . C A . 34 LYS CE   1 1 
       11 34356 3 2 34 LYS CG   C  61.760  19.955  -1.577 1.00 . C A . 34 LYS CG   1 1 
       11 34357 3 2 34 LYS H    H  61.970  17.576  -2.560 1.00 . C A . 34 LYS H    1 1 
       11 34358 3 2 34 LYS HA   H  62.327  17.100   0.246 1.00 . C A . 34 LYS HA   1 1 
       11 34359 3 2 34 LYS HB2  H  62.426  19.583   0.424 1.00 . C A . 34 LYS HB2  1 1 
       11 34360 3 2 34 LYS HB3  H  63.482  18.923  -0.822 1.00 . C A . 34 LYS HB3  1 1 
       11 34361 3 2 34 LYS HD2  H  63.596  20.735  -2.367 1.00 . C A . 34 LYS HD2  1 1 
       11 34362 3 2 34 LYS HD3  H  62.190  21.758  -2.665 1.00 . C A . 34 LYS HD3  1 1 
       11 34363 3 2 34 LYS HE2  H  62.115  22.055  -0.087 1.00 . C A . 34 LYS HE2  1 1 
       11 34364 3 2 34 LYS HE3  H  63.765  21.434  -0.114 1.00 . C A . 34 LYS HE3  1 1 
       11 34365 3 2 34 LYS HG2  H  61.550  19.367  -2.459 1.00 . C A . 34 LYS HG2  1 1 
       11 34366 3 2 34 LYS HG3  H  60.836  20.340  -1.171 1.00 . C A . 34 LYS HG3  1 1 
       11 34367 3 2 34 LYS HZ1  H  64.479  23.204  -1.447 1.00 . C A . 34 LYS HZ1  1 1 
       11 34368 3 2 34 LYS HZ2  H  63.485  23.925  -0.271 1.00 . C A . 34 LYS HZ2  1 1 
       11 34369 3 2 34 LYS HZ3  H  62.898  23.671  -1.846 1.00 . C A . 34 LYS HZ3  1 1 
       11 34370 3 2 34 LYS N    N  61.710  17.069  -1.758 1.00 . C A . 34 LYS N    1 1 
       11 34371 3 2 34 LYS NZ   N  63.505  23.287  -1.093 1.00 . C A . 34 LYS NZ   1 1 
       11 34372 3 2 34 LYS O    O  60.191  17.856   1.404 1.00 . C A . 34 LYS O    1 1 
       11 34373 3 2 35 ASP C    C  57.434  16.956   0.437 1.00 . C A . 35 ASP C    1 1 
       11 34374 3 2 35 ASP CA   C  57.971  18.312  -0.008 1.00 . C A . 35 ASP CA   1 1 
       11 34375 3 2 35 ASP CB   C  57.037  18.923  -1.055 1.00 . C A . 35 ASP CB   1 1 
       11 34376 3 2 35 ASP CG   C  55.696  19.268  -0.406 1.00 . C A . 35 ASP CG   1 1 
       11 34377 3 2 35 ASP H    H  59.463  18.160  -1.553 1.00 . C A . 35 ASP H    1 1 
       11 34378 3 2 35 ASP HA   H  58.006  18.942   0.864 1.00 . C A . 35 ASP HA   1 1 
       11 34379 3 2 35 ASP HB2  H  57.485  19.821  -1.455 1.00 . C A . 35 ASP HB2  1 1 
       11 34380 3 2 35 ASP HB3  H  56.876  18.214  -1.854 1.00 . C A . 35 ASP HB3  1 1 
       11 34381 3 2 35 ASP N    N  59.336  18.132  -0.588 1.00 . C A . 35 ASP N    1 1 
       11 34382 3 2 35 ASP O    O  56.724  16.841   1.417 1.00 . C A . 35 ASP O    1 1 
       11 34383 3 2 35 ASP OD1  O  55.428  18.752   0.668 1.00 . C A . 35 ASP OD1  1 1 
       11 34384 3 2 35 ASP OD2  O  54.957  20.041  -0.993 1.00 . C A . 35 ASP OD2  1 1 
       11 34385 3 2 36 LEU C    C  57.879  14.062   1.358 1.00 . C A . 36 LEU C    1 1 
       11 34386 3 2 36 LEU CA   C  57.261  14.580   0.041 1.00 . C A . 36 LEU CA   1 1 
       11 34387 3 2 36 LEU CB   C  57.639  13.646  -1.117 1.00 . C A . 36 LEU CB   1 1 
       11 34388 3 2 36 LEU CD1  C  56.965  11.617  -2.412 1.00 . C A . 36 LEU CD1  1 1 
       11 34389 3 2 36 LEU CD2  C  57.241  11.439   0.082 1.00 . C A . 36 LEU CD2  1 1 
       11 34390 3 2 36 LEU CG   C  56.799  12.355  -1.081 1.00 . C A . 36 LEU CG   1 1 
       11 34391 3 2 36 LEU H    H  58.309  16.073  -1.081 1.00 . C A . 36 LEU H    1 1 
       11 34392 3 2 36 LEU HA   H  56.191  14.613   0.136 1.00 . C A . 36 LEU HA   1 1 
       11 34393 3 2 36 LEU HB2  H  57.456  14.159  -2.051 1.00 . C A . 36 LEU HB2  1 1 
       11 34394 3 2 36 LEU HB3  H  58.686  13.398  -1.052 1.00 . C A . 36 LEU HB3  1 1 
       11 34395 3 2 36 LEU HD11 H  56.306  10.762  -2.431 1.00 . C A . 36 LEU HD11 1 1 
       11 34396 3 2 36 LEU HD12 H  57.987  11.284  -2.514 1.00 . C A . 36 LEU HD12 1 1 
       11 34397 3 2 36 LEU HD13 H  56.718  12.280  -3.227 1.00 . C A . 36 LEU HD13 1 1 
       11 34398 3 2 36 LEU HD21 H  57.212  10.403  -0.230 1.00 . C A . 36 LEU HD21 1 1 
       11 34399 3 2 36 LEU HD22 H  56.564  11.569   0.909 1.00 . C A . 36 LEU HD22 1 1 
       11 34400 3 2 36 LEU HD23 H  58.246  11.688   0.397 1.00 . C A . 36 LEU HD23 1 1 
       11 34401 3 2 36 LEU HG   H  55.757  12.614  -0.955 1.00 . C A . 36 LEU HG   1 1 
       11 34402 3 2 36 LEU N    N  57.753  15.940  -0.290 1.00 . C A . 36 LEU N    1 1 
       11 34403 3 2 36 LEU O    O  57.228  13.392   2.132 1.00 . C A . 36 LEU O    1 1 
       11 34404 3 2 37 LEU C    C  59.468  14.690   4.095 1.00 . C A . 37 LEU C    1 1 
       11 34405 3 2 37 LEU CA   C  59.779  13.825   2.866 1.00 . C A . 37 LEU CA   1 1 
       11 34406 3 2 37 LEU CB   C  61.297  13.766   2.675 1.00 . C A . 37 LEU CB   1 1 
       11 34407 3 2 37 LEU CD1  C  63.141  12.860   1.251 1.00 . C A . 37 LEU CD1  1 1 
       11 34408 3 2 37 LEU CD2  C  61.349  11.311   2.081 1.00 . C A . 37 LEU CD2  1 1 
       11 34409 3 2 37 LEU CG   C  61.651  12.741   1.592 1.00 . C A . 37 LEU CG   1 1 
       11 34410 3 2 37 LEU H    H  59.639  14.896   0.980 1.00 . C A . 37 LEU H    1 1 
       11 34411 3 2 37 LEU HA   H  59.408  12.836   3.059 1.00 . C A . 37 LEU HA   1 1 
       11 34412 3 2 37 LEU HB2  H  61.655  14.741   2.374 1.00 . C A . 37 LEU HB2  1 1 
       11 34413 3 2 37 LEU HB3  H  61.766  13.486   3.605 1.00 . C A . 37 LEU HB3  1 1 
       11 34414 3 2 37 LEU HD11 H  63.366  13.877   0.962 1.00 . C A . 37 LEU HD11 1 1 
       11 34415 3 2 37 LEU HD12 H  63.378  12.191   0.436 1.00 . C A . 37 LEU HD12 1 1 
       11 34416 3 2 37 LEU HD13 H  63.729  12.593   2.117 1.00 . C A . 37 LEU HD13 1 1 
       11 34417 3 2 37 LEU HD21 H  61.964  10.603   1.541 1.00 . C A . 37 LEU HD21 1 1 
       11 34418 3 2 37 LEU HD22 H  60.312  11.080   1.905 1.00 . C A . 37 LEU HD22 1 1 
       11 34419 3 2 37 LEU HD23 H  61.561  11.231   3.138 1.00 . C A . 37 LEU HD23 1 1 
       11 34420 3 2 37 LEU HG   H  61.068  12.953   0.709 1.00 . C A . 37 LEU HG   1 1 
       11 34421 3 2 37 LEU N    N  59.132  14.345   1.610 1.00 . C A . 37 LEU N    1 1 
       11 34422 3 2 37 LEU O    O  59.273  14.179   5.179 1.00 . C A . 37 LEU O    1 1 
       11 34423 3 2 38 GLN C    C  57.750  16.702   5.586 1.00 . C A . 38 GLN C    1 1 
       11 34424 3 2 38 GLN CA   C  59.193  16.845   5.135 1.00 . C A . 38 GLN CA   1 1 
       11 34425 3 2 38 GLN CB   C  59.441  18.302   4.725 1.00 . C A . 38 GLN CB   1 1 
       11 34426 3 2 38 GLN CD   C  58.840  20.059   3.057 1.00 . C A . 38 GLN CD   1 1 
       11 34427 3 2 38 GLN CG   C  58.400  18.740   3.696 1.00 . C A . 38 GLN CG   1 1 
       11 34428 3 2 38 GLN H    H  59.623  16.384   3.087 1.00 . C A . 38 GLN H    1 1 
       11 34429 3 2 38 GLN HA   H  59.887  16.604   5.930 1.00 . C A . 38 GLN HA   1 1 
       11 34430 3 2 38 GLN HB2  H  59.375  18.937   5.596 1.00 . C A . 38 GLN HB2  1 1 
       11 34431 3 2 38 GLN HB3  H  60.427  18.388   4.292 1.00 . C A . 38 GLN HB3  1 1 
       11 34432 3 2 38 GLN HE21 H  60.472  19.282   2.235 1.00 . C A . 38 GLN HE21 1 1 
       11 34433 3 2 38 GLN HE22 H  60.227  20.936   1.938 1.00 . C A . 38 GLN HE22 1 1 
       11 34434 3 2 38 GLN HG2  H  58.304  17.977   2.938 1.00 . C A . 38 GLN HG2  1 1 
       11 34435 3 2 38 GLN HG3  H  57.449  18.884   4.186 1.00 . C A . 38 GLN HG3  1 1 
       11 34436 3 2 38 GLN N    N  59.452  15.980   3.957 1.00 . C A . 38 GLN N    1 1 
       11 34437 3 2 38 GLN NE2  N  59.938  20.095   2.351 1.00 . C A . 38 GLN NE2  1 1 
       11 34438 3 2 38 GLN O    O  57.440  16.705   6.760 1.00 . C A . 38 GLN O    1 1 
       11 34439 3 2 38 GLN OE1  O  58.177  21.066   3.198 1.00 . C A . 38 GLN OE1  1 1 
       11 34440 3 2 39 THR C    C  55.064  15.133   5.459 1.00 . C A . 39 THR C    1 1 
       11 34441 3 2 39 THR CA   C  55.424  16.533   4.973 1.00 . C A . 39 THR CA   1 1 
       11 34442 3 2 39 THR CB   C  54.603  16.860   3.725 1.00 . C A . 39 THR CB   1 1 
       11 34443 3 2 39 THR CG2  C  53.109  16.781   4.050 1.00 . C A . 39 THR CG2  1 1 
       11 34444 3 2 39 THR H    H  57.142  16.654   3.703 1.00 . C A . 39 THR H    1 1 
       11 34445 3 2 39 THR HA   H  55.215  17.262   5.732 1.00 . C A . 39 THR HA   1 1 
       11 34446 3 2 39 THR HB   H  54.836  16.152   2.944 1.00 . C A . 39 THR HB   1 1 
       11 34447 3 2 39 THR HG1  H  54.251  18.448   2.656 1.00 . C A . 39 THR HG1  1 1 
       11 34448 3 2 39 THR HG21 H  52.539  17.133   3.202 1.00 . C A . 39 THR HG21 1 1 
       11 34449 3 2 39 THR HG22 H  52.895  17.400   4.909 1.00 . C A . 39 THR HG22 1 1 
       11 34450 3 2 39 THR HG23 H  52.840  15.759   4.266 1.00 . C A . 39 THR HG23 1 1 
       11 34451 3 2 39 THR N    N  56.861  16.623   4.639 1.00 . C A . 39 THR N    1 1 
       11 34452 3 2 39 THR O    O  54.338  14.964   6.419 1.00 . C A . 39 THR O    1 1 
       11 34453 3 2 39 THR OG1  O  54.920  18.175   3.288 1.00 . C A . 39 THR OG1  1 1 
       11 34454 3 2 40 GLU C    C  56.170  12.160   6.171 1.00 . C A . 40 GLU C    1 1 
       11 34455 3 2 40 GLU CA   C  55.171  12.731   5.154 1.00 . C A . 40 GLU CA   1 1 
       11 34456 3 2 40 GLU CB   C  55.151  11.873   3.890 1.00 . C A . 40 GLU CB   1 1 
       11 34457 3 2 40 GLU CD   C  52.853  12.673   3.309 1.00 . C A . 40 GLU CD   1 1 
       11 34458 3 2 40 GLU CG   C  54.299  12.569   2.820 1.00 . C A . 40 GLU CG   1 1 
       11 34459 3 2 40 GLU H    H  56.081  14.283   3.972 1.00 . C A . 40 GLU H    1 1 
       11 34460 3 2 40 GLU HA   H  54.182  12.721   5.594 1.00 . C A . 40 GLU HA   1 1 
       11 34461 3 2 40 GLU HB2  H  56.159  11.740   3.525 1.00 . C A . 40 GLU HB2  1 1 
       11 34462 3 2 40 GLU HB3  H  54.718  10.915   4.121 1.00 . C A . 40 GLU HB3  1 1 
       11 34463 3 2 40 GLU HG2  H  54.686  13.560   2.632 1.00 . C A . 40 GLU HG2  1 1 
       11 34464 3 2 40 GLU HG3  H  54.325  12.000   1.905 1.00 . C A . 40 GLU HG3  1 1 
       11 34465 3 2 40 GLU N    N  55.527  14.124   4.771 1.00 . C A . 40 GLU N    1 1 
       11 34466 3 2 40 GLU O    O  55.773  11.635   7.192 1.00 . C A . 40 GLU O    1 1 
       11 34467 3 2 40 GLU OE1  O  52.423  11.776   4.016 1.00 . C A . 40 GLU OE1  1 1 
       11 34468 3 2 40 GLU OE2  O  52.200  13.645   2.968 1.00 . C A . 40 GLU OE2  1 1 
       11 34469 3 2 41 LEU C    C  59.037  12.845   7.740 1.00 . C A . 41 LEU C    1 1 
       11 34470 3 2 41 LEU CA   C  58.459  11.700   6.898 1.00 . C A . 41 LEU CA   1 1 
       11 34471 3 2 41 LEU CB   C  59.598  10.978   6.145 1.00 . C A . 41 LEU CB   1 1 
       11 34472 3 2 41 LEU CD1  C  58.150   9.458   4.794 1.00 . C A . 41 LEU CD1  1 1 
       11 34473 3 2 41 LEU CD2  C  60.465   8.748   5.400 1.00 . C A . 41 LEU CD2  1 1 
       11 34474 3 2 41 LEU CG   C  59.223   9.510   5.875 1.00 . C A . 41 LEU CG   1 1 
       11 34475 3 2 41 LEU H    H  57.763  12.682   5.088 1.00 . C A . 41 LEU H    1 1 
       11 34476 3 2 41 LEU HA   H  57.970  11.002   7.563 1.00 . C A . 41 LEU HA   1 1 
       11 34477 3 2 41 LEU HB2  H  59.771  11.477   5.203 1.00 . C A . 41 LEU HB2  1 1 
       11 34478 3 2 41 LEU HB3  H  60.502  11.008   6.733 1.00 . C A . 41 LEU HB3  1 1 
       11 34479 3 2 41 LEU HD11 H  57.258   9.947   5.153 1.00 . C A . 41 LEU HD11 1 1 
       11 34480 3 2 41 LEU HD12 H  57.929   8.429   4.556 1.00 . C A . 41 LEU HD12 1 1 
       11 34481 3 2 41 LEU HD13 H  58.509   9.964   3.911 1.00 . C A . 41 LEU HD13 1 1 
       11 34482 3 2 41 LEU HD21 H  60.229   7.699   5.308 1.00 . C A . 41 LEU HD21 1 1 
       11 34483 3 2 41 LEU HD22 H  61.261   8.876   6.118 1.00 . C A . 41 LEU HD22 1 1 
       11 34484 3 2 41 LEU HD23 H  60.779   9.132   4.441 1.00 . C A . 41 LEU HD23 1 1 
       11 34485 3 2 41 LEU HG   H  58.843   9.048   6.778 1.00 . C A . 41 LEU HG   1 1 
       11 34486 3 2 41 LEU N    N  57.457  12.252   5.916 1.00 . C A . 41 LEU N    1 1 
       11 34487 3 2 41 LEU O    O  60.184  13.219   7.607 1.00 . C A . 41 LEU O    1 1 
       11 34488 3 2 42 SER C    C  59.462  13.883  10.680 1.00 . C A . 42 SER C    1 1 
       11 34489 3 2 42 SER CA   C  58.694  14.474   9.503 1.00 . C A . 42 SER CA   1 1 
       11 34490 3 2 42 SER CB   C  57.464  15.213  10.038 1.00 . C A . 42 SER CB   1 1 
       11 34491 3 2 42 SER H    H  57.340  13.051   8.711 1.00 . C A . 42 SER H    1 1 
       11 34492 3 2 42 SER HA   H  59.310  15.174   8.957 1.00 . C A . 42 SER HA   1 1 
       11 34493 3 2 42 SER HB2  H  56.735  14.498  10.381 1.00 . C A . 42 SER HB2  1 1 
       11 34494 3 2 42 SER HB3  H  57.756  15.848  10.864 1.00 . C A . 42 SER HB3  1 1 
       11 34495 3 2 42 SER HG   H  56.734  16.876   9.344 1.00 . C A . 42 SER HG   1 1 
       11 34496 3 2 42 SER N    N  58.241  13.380   8.619 1.00 . C A . 42 SER N    1 1 
       11 34497 3 2 42 SER O    O  59.075  12.876  11.241 1.00 . C A . 42 SER O    1 1 
       11 34498 3 2 42 SER OG   O  56.897  15.996   8.997 1.00 . C A . 42 SER OG   1 1 
       11 34499 3 2 43 SER C    C  62.323  12.927  11.792 1.00 . C A . 43 SER C    1 1 
       11 34500 3 2 43 SER CA   C  61.339  14.026  12.220 1.00 . C A . 43 SER CA   1 1 
       11 34501 3 2 43 SER CB   C  60.422  13.512  13.342 1.00 . C A . 43 SER CB   1 1 
       11 34502 3 2 43 SER H    H  60.810  15.322  10.589 1.00 . C A . 43 SER H    1 1 
       11 34503 3 2 43 SER HA   H  61.900  14.858  12.593 1.00 . C A . 43 SER HA   1 1 
       11 34504 3 2 43 SER HB2  H  59.470  14.014  13.288 1.00 . C A . 43 SER HB2  1 1 
       11 34505 3 2 43 SER HB3  H  60.267  12.445  13.235 1.00 . C A . 43 SER HB3  1 1 
       11 34506 3 2 43 SER HG   H  61.780  14.363  14.445 1.00 . C A . 43 SER HG   1 1 
       11 34507 3 2 43 SER N    N  60.532  14.511  11.064 1.00 . C A . 43 SER N    1 1 
       11 34508 3 2 43 SER O    O  63.183  12.538  12.557 1.00 . C A . 43 SER O    1 1 
       11 34509 3 2 43 SER OG   O  61.023  13.793  14.600 1.00 . C A . 43 SER OG   1 1 
       11 34510 3 2 44 PHE C    C  64.200  12.120   9.154 1.00 . C A . 44 PHE C    1 1 
       11 34511 3 2 44 PHE CA   C  63.220  11.420  10.093 1.00 . C A . 44 PHE CA   1 1 
       11 34512 3 2 44 PHE CB   C  62.480  10.316   9.341 1.00 . C A . 44 PHE CB   1 1 
       11 34513 3 2 44 PHE CD1  C  61.856   8.582  11.061 1.00 . C A . 44 PHE CD1  1 1 
       11 34514 3 2 44 PHE CD2  C  60.164  10.154  10.322 1.00 . C A . 44 PHE CD2  1 1 
       11 34515 3 2 44 PHE CE1  C  60.925   7.984  11.918 1.00 . C A . 44 PHE CE1  1 1 
       11 34516 3 2 44 PHE CE2  C  59.233   9.556  11.179 1.00 . C A . 44 PHE CE2  1 1 
       11 34517 3 2 44 PHE CG   C  61.475   9.668  10.263 1.00 . C A . 44 PHE CG   1 1 
       11 34518 3 2 44 PHE CZ   C  59.614   8.470  11.977 1.00 . C A . 44 PHE CZ   1 1 
       11 34519 3 2 44 PHE H    H  61.575  12.816   9.946 1.00 . C A . 44 PHE H    1 1 
       11 34520 3 2 44 PHE HA   H  63.762  10.993  10.927 1.00 . C A . 44 PHE HA   1 1 
       11 34521 3 2 44 PHE HB2  H  61.970  10.741   8.492 1.00 . C A . 44 PHE HB2  1 1 
       11 34522 3 2 44 PHE HB3  H  63.187   9.574   9.002 1.00 . C A . 44 PHE HB3  1 1 
       11 34523 3 2 44 PHE HD1  H  62.868   8.207  11.015 1.00 . C A . 44 PHE HD1  1 1 
       11 34524 3 2 44 PHE HD2  H  59.871  10.991   9.706 1.00 . C A . 44 PHE HD2  1 1 
       11 34525 3 2 44 PHE HE1  H  61.219   7.146  12.534 1.00 . C A . 44 PHE HE1  1 1 
       11 34526 3 2 44 PHE HE2  H  58.222   9.931  11.225 1.00 . C A . 44 PHE HE2  1 1 
       11 34527 3 2 44 PHE HZ   H  58.896   8.009  12.638 1.00 . C A . 44 PHE HZ   1 1 
       11 34528 3 2 44 PHE N    N  62.244  12.455  10.570 1.00 . C A . 44 PHE N    1 1 
       11 34529 3 2 44 PHE O    O  65.299  12.477   9.529 1.00 . C A . 44 PHE O    1 1 
       11 34530 3 2 45 LEU C    C  64.197  14.564   7.031 1.00 . C A . 45 LEU C    1 1 
       11 34531 3 2 45 LEU CA   C  64.627  13.096   6.966 1.00 . C A . 45 LEU CA   1 1 
       11 34532 3 2 45 LEU CB   C  64.379  12.540   5.552 1.00 . C A . 45 LEU CB   1 1 
       11 34533 3 2 45 LEU CD1  C  66.644  11.447   5.214 1.00 . C A . 45 LEU CD1  1 1 
       11 34534 3 2 45 LEU CD2  C  64.860  10.275   6.537 1.00 . C A . 45 LEU CD2  1 1 
       11 34535 3 2 45 LEU CG   C  65.129  11.205   5.347 1.00 . C A . 45 LEU CG   1 1 
       11 34536 3 2 45 LEU H    H  62.868  12.098   7.689 1.00 . C A . 45 LEU H    1 1 
       11 34537 3 2 45 LEU HA   H  65.673  13.009   7.223 1.00 . C A . 45 LEU HA   1 1 
       11 34538 3 2 45 LEU HB2  H  63.319  12.372   5.422 1.00 . C A . 45 LEU HB2  1 1 
       11 34539 3 2 45 LEU HB3  H  64.714  13.258   4.821 1.00 . C A . 45 LEU HB3  1 1 
       11 34540 3 2 45 LEU HD11 H  67.097  11.506   6.193 1.00 . C A . 45 LEU HD11 1 1 
       11 34541 3 2 45 LEU HD12 H  66.825  12.369   4.680 1.00 . C A . 45 LEU HD12 1 1 
       11 34542 3 2 45 LEU HD13 H  67.089  10.629   4.666 1.00 . C A . 45 LEU HD13 1 1 
       11 34543 3 2 45 LEU HD21 H  65.177   9.273   6.288 1.00 . C A . 45 LEU HD21 1 1 
       11 34544 3 2 45 LEU HD22 H  63.804  10.273   6.761 1.00 . C A . 45 LEU HD22 1 1 
       11 34545 3 2 45 LEU HD23 H  65.411  10.624   7.398 1.00 . C A . 45 LEU HD23 1 1 
       11 34546 3 2 45 LEU HG   H  64.771  10.729   4.440 1.00 . C A . 45 LEU HG   1 1 
       11 34547 3 2 45 LEU N    N  63.776  12.365   7.945 1.00 . C A . 45 LEU N    1 1 
       11 34548 3 2 45 LEU O    O  63.045  14.877   6.802 1.00 . C A . 45 LEU O    1 1 
       11 34549 3 2 46 ASP C    C  65.465  17.742   6.426 1.00 . C A . 46 ASP C    1 1 
       11 34550 3 2 46 ASP CA   C  64.711  16.919   7.460 1.00 . C A . 46 ASP CA   1 1 
       11 34551 3 2 46 ASP CB   C  65.044  17.441   8.847 1.00 . C A . 46 ASP CB   1 1 
       11 34552 3 2 46 ASP CG   C  64.096  16.819   9.873 1.00 . C A . 46 ASP CG   1 1 
       11 34553 3 2 46 ASP H    H  66.019  15.200   7.544 1.00 . C A . 46 ASP H    1 1 
       11 34554 3 2 46 ASP HA   H  63.655  17.048   7.269 1.00 . C A . 46 ASP HA   1 1 
       11 34555 3 2 46 ASP HB2  H  66.063  17.177   9.089 1.00 . C A . 46 ASP HB2  1 1 
       11 34556 3 2 46 ASP HB3  H  64.932  18.513   8.852 1.00 . C A . 46 ASP HB3  1 1 
       11 34557 3 2 46 ASP N    N  65.094  15.469   7.360 1.00 . C A . 46 ASP N    1 1 
       11 34558 3 2 46 ASP O    O  66.566  18.209   6.643 1.00 . C A . 46 ASP O    1 1 
       11 34559 3 2 46 ASP OD1  O  63.043  16.350   9.472 1.00 . C A . 46 ASP OD1  1 1 
       11 34560 3 2 46 ASP OD2  O  64.438  16.823  11.044 1.00 . C A . 46 ASP OD2  1 1 
       11 34561 3 2 47 VAL C    C  65.274  20.144   4.341 1.00 . C A . 47 VAL C    1 1 
       11 34562 3 2 47 VAL CA   C  65.476  18.635   4.171 1.00 . C A . 47 VAL CA   1 1 
       11 34563 3 2 47 VAL CB   C  64.738  18.167   2.915 1.00 . C A . 47 VAL CB   1 1 
       11 34564 3 2 47 VAL CG1  C  64.640  16.644   2.957 1.00 . C A . 47 VAL CG1  1 1 
       11 34565 3 2 47 VAL CG2  C  63.317  18.758   2.907 1.00 . C A . 47 VAL CG2  1 1 
       11 34566 3 2 47 VAL H    H  64.000  17.451   5.153 1.00 . C A . 47 VAL H    1 1 
       11 34567 3 2 47 VAL HA   H  66.523  18.400   4.090 1.00 . C A . 47 VAL HA   1 1 
       11 34568 3 2 47 VAL HB   H  65.271  18.478   2.030 1.00 . C A . 47 VAL HB   1 1 
       11 34569 3 2 47 VAL HG11 H  63.920  16.358   3.712 1.00 . C A . 47 VAL HG11 1 1 
       11 34570 3 2 47 VAL HG12 H  65.604  16.227   3.207 1.00 . C A . 47 VAL HG12 1 1 
       11 34571 3 2 47 VAL HG13 H  64.321  16.275   1.997 1.00 . C A . 47 VAL HG13 1 1 
       11 34572 3 2 47 VAL HG21 H  62.910  18.736   3.909 1.00 . C A . 47 VAL HG21 1 1 
       11 34573 3 2 47 VAL HG22 H  62.684  18.178   2.256 1.00 . C A . 47 VAL HG22 1 1 
       11 34574 3 2 47 VAL HG23 H  63.354  19.778   2.560 1.00 . C A . 47 VAL HG23 1 1 
       11 34575 3 2 47 VAL N    N  64.864  17.888   5.294 1.00 . C A . 47 VAL N    1 1 
       11 34576 3 2 47 VAL O    O  65.964  20.945   3.749 1.00 . C A . 47 VAL O    1 1 
       11 34577 3 2 48 GLN C    C  65.070  22.741   6.029 1.00 . C A . 48 GLN C    1 1 
       11 34578 3 2 48 GLN CA   C  63.994  21.983   5.240 1.00 . C A . 48 GLN CA   1 1 
       11 34579 3 2 48 GLN CB   C  62.671  22.087   5.987 1.00 . C A . 48 GLN CB   1 1 
       11 34580 3 2 48 GLN CD   C  60.207  21.739   5.843 1.00 . C A . 48 GLN CD   1 1 
       11 34581 3 2 48 GLN CG   C  61.527  21.630   5.081 1.00 . C A . 48 GLN CG   1 1 
       11 34582 3 2 48 GLN H    H  63.706  19.884   5.531 1.00 . C A . 48 GLN H    1 1 
       11 34583 3 2 48 GLN HA   H  63.882  22.426   4.265 1.00 . C A . 48 GLN HA   1 1 
       11 34584 3 2 48 GLN HB2  H  62.712  21.441   6.857 1.00 . C A . 48 GLN HB2  1 1 
       11 34585 3 2 48 GLN HB3  H  62.504  23.105   6.294 1.00 . C A . 48 GLN HB3  1 1 
       11 34586 3 2 48 GLN HE21 H  61.082  21.832   7.623 1.00 . C A . 48 GLN HE21 1 1 
       11 34587 3 2 48 GLN HE22 H  59.387  21.903   7.645 1.00 . C A . 48 GLN HE22 1 1 
       11 34588 3 2 48 GLN HG2  H  61.493  22.257   4.202 1.00 . C A . 48 GLN HG2  1 1 
       11 34589 3 2 48 GLN HG3  H  61.688  20.604   4.787 1.00 . C A . 48 GLN HG3  1 1 
       11 34590 3 2 48 GLN N    N  64.293  20.535   5.093 1.00 . C A . 48 GLN N    1 1 
       11 34591 3 2 48 GLN NE2  N  60.226  21.832   7.145 1.00 . C A . 48 GLN NE2  1 1 
       11 34592 3 2 48 GLN O    O  65.658  23.684   5.540 1.00 . C A . 48 GLN O    1 1 
       11 34593 3 2 48 GLN OE1  O  59.146  21.741   5.250 1.00 . C A . 48 GLN OE1  1 1 
       11 34594 3 2 49 LYS C    C  67.743  22.817   7.619 1.00 . C A . 49 LYS C    1 1 
       11 34595 3 2 49 LYS CA   C  66.310  23.105   8.078 1.00 . C A . 49 LYS CA   1 1 
       11 34596 3 2 49 LYS CB   C  66.143  22.732   9.553 1.00 . C A . 49 LYS CB   1 1 
       11 34597 3 2 49 LYS CD   C  65.922  20.864  11.189 1.00 . C A . 49 LYS CD   1 1 
       11 34598 3 2 49 LYS CE   C  65.615  19.375  11.318 1.00 . C A . 49 LYS CE   1 1 
       11 34599 3 2 49 LYS CG   C  66.089  21.213   9.711 1.00 . C A . 49 LYS CG   1 1 
       11 34600 3 2 49 LYS H    H  64.798  21.627   7.639 1.00 . C A . 49 LYS H    1 1 
       11 34601 3 2 49 LYS HA   H  66.125  24.164   7.971 1.00 . C A . 49 LYS HA   1 1 
       11 34602 3 2 49 LYS HB2  H  66.980  23.120  10.114 1.00 . C A . 49 LYS HB2  1 1 
       11 34603 3 2 49 LYS HB3  H  65.228  23.163   9.930 1.00 . C A . 49 LYS HB3  1 1 
       11 34604 3 2 49 LYS HD2  H  66.833  21.096  11.721 1.00 . C A . 49 LYS HD2  1 1 
       11 34605 3 2 49 LYS HD3  H  65.104  21.435  11.604 1.00 . C A . 49 LYS HD3  1 1 
       11 34606 3 2 49 LYS HE2  H  64.597  19.191  11.001 1.00 . C A . 49 LYS HE2  1 1 
       11 34607 3 2 49 LYS HE3  H  66.296  18.814  10.696 1.00 . C A . 49 LYS HE3  1 1 
       11 34608 3 2 49 LYS HG2  H  65.254  20.819   9.156 1.00 . C A . 49 LYS HG2  1 1 
       11 34609 3 2 49 LYS HG3  H  67.006  20.779   9.342 1.00 . C A . 49 LYS HG3  1 1 
       11 34610 3 2 49 LYS HZ1  H  65.067  18.233  12.969 1.00 . C A . 49 LYS HZ1  1 1 
       11 34611 3 2 49 LYS HZ2  H  65.655  19.778  13.360 1.00 . C A . 49 LYS HZ2  1 1 
       11 34612 3 2 49 LYS HZ3  H  66.728  18.555  12.873 1.00 . C A . 49 LYS HZ3  1 1 
       11 34613 3 2 49 LYS N    N  65.304  22.369   7.253 1.00 . C A . 49 LYS N    1 1 
       11 34614 3 2 49 LYS NZ   N  65.779  18.953  12.737 1.00 . C A . 49 LYS NZ   1 1 
       11 34615 3 2 49 LYS O    O  68.615  23.653   7.757 1.00 . C A . 49 LYS O    1 1 
       11 34616 3 2 50 ASP C    C  69.552  21.656   5.144 1.00 . C A . 50 ASP C    1 1 
       11 34617 3 2 50 ASP CA   C  69.407  21.345   6.636 1.00 . C A . 50 ASP CA   1 1 
       11 34618 3 2 50 ASP CB   C  69.692  19.862   6.879 1.00 . C A . 50 ASP CB   1 1 
       11 34619 3 2 50 ASP CG   C  69.794  19.604   8.383 1.00 . C A . 50 ASP CG   1 1 
       11 34620 3 2 50 ASP H    H  67.302  20.987   6.982 1.00 . C A . 50 ASP H    1 1 
       11 34621 3 2 50 ASP HA   H  70.116  21.940   7.197 1.00 . C A . 50 ASP HA   1 1 
       11 34622 3 2 50 ASP HB2  H  68.889  19.269   6.463 1.00 . C A . 50 ASP HB2  1 1 
       11 34623 3 2 50 ASP HB3  H  70.623  19.593   6.405 1.00 . C A . 50 ASP HB3  1 1 
       11 34624 3 2 50 ASP N    N  68.011  21.655   7.084 1.00 . C A . 50 ASP N    1 1 
       11 34625 3 2 50 ASP O    O  69.256  20.837   4.298 1.00 . C A . 50 ASP O    1 1 
       11 34626 3 2 50 ASP OD1  O  70.019  20.555   9.113 1.00 . C A . 50 ASP OD1  1 1 
       11 34627 3 2 50 ASP OD2  O  69.646  18.460   8.780 1.00 . C A . 50 ASP OD2  1 1 
       11 34628 3 2 51 ALA C    C  71.340  22.418   2.767 1.00 . C A . 51 ALA C    1 1 
       11 34629 3 2 51 ALA CA   C  70.187  23.213   3.385 1.00 . C A . 51 ALA CA   1 1 
       11 34630 3 2 51 ALA CB   C  70.491  24.709   3.288 1.00 . C A . 51 ALA CB   1 1 
       11 34631 3 2 51 ALA H    H  70.249  23.477   5.522 1.00 . C A . 51 ALA H    1 1 
       11 34632 3 2 51 ALA HA   H  69.280  22.997   2.840 1.00 . C A . 51 ALA HA   1 1 
       11 34633 3 2 51 ALA HB1  H  69.739  25.266   3.825 1.00 . C A . 51 ALA HB1  1 1 
       11 34634 3 2 51 ALA HB2  H  70.490  25.010   2.251 1.00 . C A . 51 ALA HB2  1 1 
       11 34635 3 2 51 ALA HB3  H  71.462  24.907   3.718 1.00 . C A . 51 ALA HB3  1 1 
       11 34636 3 2 51 ALA N    N  70.013  22.836   4.819 1.00 . C A . 51 ALA N    1 1 
       11 34637 3 2 51 ALA O    O  71.266  21.980   1.636 1.00 . C A . 51 ALA O    1 1 
       11 34638 3 2 52 ASP C    C  73.103  20.061   2.580 1.00 . C A . 52 ASP C    1 1 
       11 34639 3 2 52 ASP CA   C  73.563  21.470   2.940 1.00 . C A . 52 ASP CA   1 1 
       11 34640 3 2 52 ASP CB   C  74.669  21.389   3.993 1.00 . C A . 52 ASP CB   1 1 
       11 34641 3 2 52 ASP CG   C  74.135  20.677   5.238 1.00 . C A . 52 ASP CG   1 1 
       11 34642 3 2 52 ASP H    H  72.452  22.598   4.400 1.00 . C A . 52 ASP H    1 1 
       11 34643 3 2 52 ASP HA   H  73.937  21.968   2.058 1.00 . C A . 52 ASP HA   1 1 
       11 34644 3 2 52 ASP HB2  H  75.507  20.836   3.593 1.00 . C A . 52 ASP HB2  1 1 
       11 34645 3 2 52 ASP HB3  H  74.989  22.384   4.260 1.00 . C A . 52 ASP HB3  1 1 
       11 34646 3 2 52 ASP N    N  72.407  22.232   3.493 1.00 . C A . 52 ASP N    1 1 
       11 34647 3 2 52 ASP O    O  73.522  19.485   1.598 1.00 . C A . 52 ASP O    1 1 
       11 34648 3 2 52 ASP OD1  O  72.927  20.642   5.403 1.00 . C A . 52 ASP OD1  1 1 
       11 34649 3 2 52 ASP OD2  O  74.943  20.177   6.004 1.00 . C A . 52 ASP OD2  1 1 
       11 34650 3 2 53 ALA C    C  70.884  18.087   1.851 1.00 . C A . 53 ALA C    1 1 
       11 34651 3 2 53 ALA CA   C  71.724  18.142   3.131 1.00 . C A . 53 ALA CA   1 1 
       11 34652 3 2 53 ALA CB   C  70.841  17.745   4.315 1.00 . C A . 53 ALA CB   1 1 
       11 34653 3 2 53 ALA H    H  71.920  20.001   4.164 1.00 . C A . 53 ALA H    1 1 
       11 34654 3 2 53 ALA HA   H  72.529  17.430   3.056 1.00 . C A . 53 ALA HA   1 1 
       11 34655 3 2 53 ALA HB1  H  70.045  18.467   4.429 1.00 . C A . 53 ALA HB1  1 1 
       11 34656 3 2 53 ALA HB2  H  71.437  17.725   5.216 1.00 . C A . 53 ALA HB2  1 1 
       11 34657 3 2 53 ALA HB3  H  70.419  16.765   4.141 1.00 . C A . 53 ALA HB3  1 1 
       11 34658 3 2 53 ALA N    N  72.243  19.511   3.379 1.00 . C A . 53 ALA N    1 1 
       11 34659 3 2 53 ALA O    O  70.891  17.104   1.146 1.00 . C A . 53 ALA O    1 1 
       11 34660 3 2 54 VAL C    C  70.057  19.155  -0.918 1.00 . C A . 54 VAL C    1 1 
       11 34661 3 2 54 VAL CA   C  69.246  19.066   0.369 1.00 . C A . 54 VAL CA   1 1 
       11 34662 3 2 54 VAL CB   C  68.276  20.245   0.403 1.00 . C A . 54 VAL CB   1 1 
       11 34663 3 2 54 VAL CG1  C  67.364  20.174  -0.826 1.00 . C A . 54 VAL CG1  1 1 
       11 34664 3 2 54 VAL CG2  C  67.440  20.210   1.701 1.00 . C A . 54 VAL CG2  1 1 
       11 34665 3 2 54 VAL H    H  70.088  19.862   2.179 1.00 . C A . 54 VAL H    1 1 
       11 34666 3 2 54 VAL HA   H  68.691  18.146   0.364 1.00 . C A . 54 VAL HA   1 1 
       11 34667 3 2 54 VAL HB   H  68.844  21.166   0.363 1.00 . C A . 54 VAL HB   1 1 
       11 34668 3 2 54 VAL HG11 H  66.951  19.180  -0.907 1.00 . C A . 54 VAL HG11 1 1 
       11 34669 3 2 54 VAL HG12 H  67.937  20.400  -1.714 1.00 . C A . 54 VAL HG12 1 1 
       11 34670 3 2 54 VAL HG13 H  66.564  20.890  -0.723 1.00 . C A . 54 VAL HG13 1 1 
       11 34671 3 2 54 VAL HG21 H  67.872  20.890   2.421 1.00 . C A . 54 VAL HG21 1 1 
       11 34672 3 2 54 VAL HG22 H  67.442  19.213   2.113 1.00 . C A . 54 VAL HG22 1 1 
       11 34673 3 2 54 VAL HG23 H  66.421  20.511   1.495 1.00 . C A . 54 VAL HG23 1 1 
       11 34674 3 2 54 VAL N    N  70.118  19.101   1.577 1.00 . C A . 54 VAL N    1 1 
       11 34675 3 2 54 VAL O    O  69.930  18.332  -1.789 1.00 . C A . 54 VAL O    1 1 
       11 34676 3 2 55 ASP C    C  72.604  19.167  -2.521 1.00 . C A . 55 ASP C    1 1 
       11 34677 3 2 55 ASP CA   C  71.610  20.311  -2.352 1.00 . C A . 55 ASP CA   1 1 
       11 34678 3 2 55 ASP CB   C  72.377  21.635  -2.323 1.00 . C A . 55 ASP CB   1 1 
       11 34679 3 2 55 ASP CG   C  73.080  21.850  -3.665 1.00 . C A . 55 ASP CG   1 1 
       11 34680 3 2 55 ASP H    H  70.915  20.867  -0.400 1.00 . C A . 55 ASP H    1 1 
       11 34681 3 2 55 ASP HA   H  70.931  20.322  -3.192 1.00 . C A . 55 ASP HA   1 1 
       11 34682 3 2 55 ASP HB2  H  71.686  22.447  -2.144 1.00 . C A . 55 ASP HB2  1 1 
       11 34683 3 2 55 ASP HB3  H  73.113  21.606  -1.535 1.00 . C A . 55 ASP HB3  1 1 
       11 34684 3 2 55 ASP N    N  70.845  20.167  -1.079 1.00 . C A . 55 ASP N    1 1 
       11 34685 3 2 55 ASP O    O  72.821  18.671  -3.609 1.00 . C A . 55 ASP O    1 1 
       11 34686 3 2 55 ASP OD1  O  73.240  20.882  -4.392 1.00 . C A . 55 ASP OD1  1 1 
       11 34687 3 2 55 ASP OD2  O  73.441  22.980  -3.947 1.00 . C A . 55 ASP OD2  1 1 
       11 34688 3 2 56 LYS C    C  73.615  16.337  -1.846 1.00 . C A . 56 LYS C    1 1 
       11 34689 3 2 56 LYS CA   C  74.260  17.697  -1.558 1.00 . C A . 56 LYS CA   1 1 
       11 34690 3 2 56 LYS CB   C  75.013  17.610  -0.231 1.00 . C A . 56 LYS CB   1 1 
       11 34691 3 2 56 LYS CD   C  77.099  18.902  -0.839 1.00 . C A . 56 LYS CD   1 1 
       11 34692 3 2 56 LYS CE   C  78.027  20.005  -0.334 1.00 . C A . 56 LYS CE   1 1 
       11 34693 3 2 56 LYS CG   C  75.827  18.887   0.019 1.00 . C A . 56 LYS CG   1 1 
       11 34694 3 2 56 LYS H    H  73.072  19.211  -0.602 1.00 . C A . 56 LYS H    1 1 
       11 34695 3 2 56 LYS HA   H  74.939  17.948  -2.351 1.00 . C A . 56 LYS HA   1 1 
       11 34696 3 2 56 LYS HB2  H  74.295  17.485   0.569 1.00 . C A . 56 LYS HB2  1 1 
       11 34697 3 2 56 LYS HB3  H  75.674  16.758  -0.252 1.00 . C A . 56 LYS HB3  1 1 
       11 34698 3 2 56 LYS HD2  H  77.599  17.948  -0.767 1.00 . C A . 56 LYS HD2  1 1 
       11 34699 3 2 56 LYS HD3  H  76.844  19.101  -1.868 1.00 . C A . 56 LYS HD3  1 1 
       11 34700 3 2 56 LYS HE2  H  77.531  20.960  -0.422 1.00 . C A . 56 LYS HE2  1 1 
       11 34701 3 2 56 LYS HE3  H  78.271  19.820   0.703 1.00 . C A . 56 LYS HE3  1 1 
       11 34702 3 2 56 LYS HG2  H  75.222  19.749  -0.226 1.00 . C A . 56 LYS HG2  1 1 
       11 34703 3 2 56 LYS HG3  H  76.102  18.933   1.063 1.00 . C A . 56 LYS HG3  1 1 
       11 34704 3 2 56 LYS HZ1  H  79.679  19.057  -1.178 1.00 . C A . 56 LYS HZ1  1 1 
       11 34705 3 2 56 LYS HZ2  H  79.964  20.667  -0.717 1.00 . C A . 56 LYS HZ2  1 1 
       11 34706 3 2 56 LYS HZ3  H  79.060  20.329  -2.114 1.00 . C A . 56 LYS HZ3  1 1 
       11 34707 3 2 56 LYS N    N  73.241  18.774  -1.462 1.00 . C A . 56 LYS N    1 1 
       11 34708 3 2 56 LYS NZ   N  79.277  20.016  -1.147 1.00 . C A . 56 LYS NZ   1 1 
       11 34709 3 2 56 LYS O    O  74.152  15.535  -2.579 1.00 . C A . 56 LYS O    1 1 
       11 34710 3 2 57 ILE C    C  71.077  14.680  -2.738 1.00 . C A . 57 ILE C    1 1 
       11 34711 3 2 57 ILE CA   C  71.855  14.722  -1.429 1.00 . C A . 57 ILE CA   1 1 
       11 34712 3 2 57 ILE CB   C  70.905  14.487  -0.257 1.00 . C A . 57 ILE CB   1 1 
       11 34713 3 2 57 ILE CD1  C  70.769  14.427   2.250 1.00 . C A . 57 ILE CD1  1 1 
       11 34714 3 2 57 ILE CG1  C  71.712  14.408   1.042 1.00 . C A . 57 ILE CG1  1 1 
       11 34715 3 2 57 ILE CG2  C  70.124  13.195  -0.463 1.00 . C A . 57 ILE CG2  1 1 
       11 34716 3 2 57 ILE H    H  72.096  16.697  -0.634 1.00 . C A . 57 ILE H    1 1 
       11 34717 3 2 57 ILE HA   H  72.628  13.971  -1.442 1.00 . C A . 57 ILE HA   1 1 
       11 34718 3 2 57 ILE HB   H  70.210  15.312  -0.200 1.00 . C A . 57 ILE HB   1 1 
       11 34719 3 2 57 ILE HD11 H  71.330  14.698   3.132 1.00 . C A . 57 ILE HD11 1 1 
       11 34720 3 2 57 ILE HD12 H  70.335  13.449   2.383 1.00 . C A . 57 ILE HD12 1 1 
       11 34721 3 2 57 ILE HD13 H  69.982  15.151   2.090 1.00 . C A . 57 ILE HD13 1 1 
       11 34722 3 2 57 ILE HG12 H  72.285  13.491   1.049 1.00 . C A . 57 ILE HG12 1 1 
       11 34723 3 2 57 ILE HG13 H  72.384  15.250   1.099 1.00 . C A . 57 ILE HG13 1 1 
       11 34724 3 2 57 ILE HG21 H  69.400  13.338  -1.250 1.00 . C A . 57 ILE HG21 1 1 
       11 34725 3 2 57 ILE HG22 H  69.614  12.939   0.454 1.00 . C A . 57 ILE HG22 1 1 
       11 34726 3 2 57 ILE HG23 H  70.804  12.403  -0.733 1.00 . C A . 57 ILE HG23 1 1 
       11 34727 3 2 57 ILE N    N  72.498  16.051  -1.236 1.00 . C A . 57 ILE N    1 1 
       11 34728 3 2 57 ILE O    O  71.238  13.789  -3.543 1.00 . C A . 57 ILE O    1 1 
       11 34729 3 2 58 MET C    C  70.295  15.720  -5.418 1.00 . C A . 58 MET C    1 1 
       11 34730 3 2 58 MET CA   C  69.401  15.643  -4.176 1.00 . C A . 58 MET CA   1 1 
       11 34731 3 2 58 MET CB   C  68.452  16.850  -4.132 1.00 . C A . 58 MET CB   1 1 
       11 34732 3 2 58 MET CE   C  67.324  16.015  -7.943 1.00 . C A . 58 MET CE   1 1 
       11 34733 3 2 58 MET CG   C  67.796  17.078  -5.501 1.00 . C A . 58 MET CG   1 1 
       11 34734 3 2 58 MET H    H  70.094  16.313  -2.266 1.00 . C A . 58 MET H    1 1 
       11 34735 3 2 58 MET HA   H  68.826  14.742  -4.207 1.00 . C A . 58 MET HA   1 1 
       11 34736 3 2 58 MET HB2  H  67.684  16.673  -3.394 1.00 . C A . 58 MET HB2  1 1 
       11 34737 3 2 58 MET HB3  H  69.012  17.731  -3.859 1.00 . C A . 58 MET HB3  1 1 
       11 34738 3 2 58 MET HE1  H  66.807  15.293  -8.559 1.00 . C A . 58 MET HE1  1 1 
       11 34739 3 2 58 MET HE2  H  68.356  16.070  -8.247 1.00 . C A . 58 MET HE2  1 1 
       11 34740 3 2 58 MET HE3  H  66.865  16.988  -8.057 1.00 . C A . 58 MET HE3  1 1 
       11 34741 3 2 58 MET HG2  H  66.952  17.736  -5.383 1.00 . C A . 58 MET HG2  1 1 
       11 34742 3 2 58 MET HG3  H  68.513  17.534  -6.169 1.00 . C A . 58 MET HG3  1 1 
       11 34743 3 2 58 MET N    N  70.217  15.627  -2.940 1.00 . C A . 58 MET N    1 1 
       11 34744 3 2 58 MET O    O  70.080  15.019  -6.388 1.00 . C A . 58 MET O    1 1 
       11 34745 3 2 58 MET SD   S  67.231  15.510  -6.206 1.00 . C A . 58 MET SD   1 1 
       11 34746 3 2 59 LYS C    C  73.021  15.415  -6.741 1.00 . C A . 59 LYS C    1 1 
       11 34747 3 2 59 LYS CA   C  72.165  16.676  -6.602 1.00 . C A . 59 LYS CA   1 1 
       11 34748 3 2 59 LYS CB   C  73.069  17.902  -6.477 1.00 . C A . 59 LYS CB   1 1 
       11 34749 3 2 59 LYS CD   C  74.797  19.284  -7.626 1.00 . C A . 59 LYS CD   1 1 
       11 34750 3 2 59 LYS CE   C  75.588  19.460  -8.919 1.00 . C A . 59 LYS CE   1 1 
       11 34751 3 2 59 LYS CG   C  73.896  18.059  -7.753 1.00 . C A . 59 LYS CG   1 1 
       11 34752 3 2 59 LYS H    H  71.445  17.127  -4.623 1.00 . C A . 59 LYS H    1 1 
       11 34753 3 2 59 LYS HA   H  71.534  16.765  -7.472 1.00 . C A . 59 LYS HA   1 1 
       11 34754 3 2 59 LYS HB2  H  72.462  18.783  -6.329 1.00 . C A . 59 LYS HB2  1 1 
       11 34755 3 2 59 LYS HB3  H  73.732  17.776  -5.633 1.00 . C A . 59 LYS HB3  1 1 
       11 34756 3 2 59 LYS HD2  H  74.192  20.162  -7.447 1.00 . C A . 59 LYS HD2  1 1 
       11 34757 3 2 59 LYS HD3  H  75.482  19.144  -6.804 1.00 . C A . 59 LYS HD3  1 1 
       11 34758 3 2 59 LYS HE2  H  74.908  19.436  -9.758 1.00 . C A . 59 LYS HE2  1 1 
       11 34759 3 2 59 LYS HE3  H  76.101  20.409  -8.900 1.00 . C A . 59 LYS HE3  1 1 
       11 34760 3 2 59 LYS HG2  H  74.505  17.180  -7.903 1.00 . C A . 59 LYS HG2  1 1 
       11 34761 3 2 59 LYS HG3  H  73.235  18.188  -8.597 1.00 . C A . 59 LYS HG3  1 1 
       11 34762 3 2 59 LYS HZ1  H  77.090  18.457  -9.955 1.00 . C A . 59 LYS HZ1  1 1 
       11 34763 3 2 59 LYS HZ2  H  76.088  17.442  -9.033 1.00 . C A . 59 LYS HZ2  1 1 
       11 34764 3 2 59 LYS HZ3  H  77.260  18.404  -8.268 1.00 . C A . 59 LYS HZ3  1 1 
       11 34765 3 2 59 LYS N    N  71.285  16.567  -5.409 1.00 . C A . 59 LYS N    1 1 
       11 34766 3 2 59 LYS NZ   N  76.581  18.357  -9.054 1.00 . C A . 59 LYS NZ   1 1 
       11 34767 3 2 59 LYS O    O  73.289  14.958  -7.833 1.00 . C A . 59 LYS O    1 1 
       11 34768 3 2 60 GLU C    C  73.437  12.388  -5.741 1.00 . C A . 60 GLU C    1 1 
       11 34769 3 2 60 GLU CA   C  74.318  13.630  -5.734 1.00 . C A . 60 GLU CA   1 1 
       11 34770 3 2 60 GLU CB   C  75.269  13.565  -4.536 1.00 . C A . 60 GLU CB   1 1 
       11 34771 3 2 60 GLU CD   C  77.131  14.739  -5.716 1.00 . C A . 60 GLU CD   1 1 
       11 34772 3 2 60 GLU CG   C  76.171  14.800  -4.525 1.00 . C A . 60 GLU CG   1 1 
       11 34773 3 2 60 GLU H    H  73.237  15.229  -4.771 1.00 . C A . 60 GLU H    1 1 
       11 34774 3 2 60 GLU HA   H  74.895  13.659  -6.648 1.00 . C A . 60 GLU HA   1 1 
       11 34775 3 2 60 GLU HB2  H  74.694  13.526  -3.623 1.00 . C A . 60 GLU HB2  1 1 
       11 34776 3 2 60 GLU HB3  H  75.879  12.677  -4.612 1.00 . C A . 60 GLU HB3  1 1 
       11 34777 3 2 60 GLU HG2  H  75.564  15.691  -4.595 1.00 . C A . 60 GLU HG2  1 1 
       11 34778 3 2 60 GLU HG3  H  76.741  14.822  -3.608 1.00 . C A . 60 GLU HG3  1 1 
       11 34779 3 2 60 GLU N    N  73.467  14.854  -5.648 1.00 . C A . 60 GLU N    1 1 
       11 34780 3 2 60 GLU O    O  73.877  11.320  -6.124 1.00 . C A . 60 GLU O    1 1 
       11 34781 3 2 60 GLU OE1  O  77.413  13.642  -6.167 1.00 . C A . 60 GLU OE1  1 1 
       11 34782 3 2 60 GLU OE2  O  77.565  15.790  -6.155 1.00 . C A . 60 GLU OE2  1 1 
       11 34783 3 2 61 LEU C    C  70.767  11.169  -6.747 1.00 . C A . 61 LEU C    1 1 
       11 34784 3 2 61 LEU CA   C  71.306  11.300  -5.330 1.00 . C A . 61 LEU CA   1 1 
       11 34785 3 2 61 LEU CB   C  70.204  11.391  -4.276 1.00 . C A . 61 LEU CB   1 1 
       11 34786 3 2 61 LEU CD1  C  70.120   8.885  -4.136 1.00 . C A . 61 LEU CD1  1 1 
       11 34787 3 2 61 LEU CD2  C  68.222  10.280  -3.272 1.00 . C A . 61 LEU CD2  1 1 
       11 34788 3 2 61 LEU CG   C  69.295  10.161  -4.358 1.00 . C A . 61 LEU CG   1 1 
       11 34789 3 2 61 LEU H    H  71.897  13.399  -5.060 1.00 . C A . 61 LEU H    1 1 
       11 34790 3 2 61 LEU HA   H  72.001  10.494  -5.139 1.00 . C A . 61 LEU HA   1 1 
       11 34791 3 2 61 LEU HB2  H  70.651  11.443  -3.294 1.00 . C A . 61 LEU HB2  1 1 
       11 34792 3 2 61 LEU HB3  H  69.616  12.281  -4.449 1.00 . C A . 61 LEU HB3  1 1 
       11 34793 3 2 61 LEU HD11 H  70.877   9.065  -3.385 1.00 . C A . 61 LEU HD11 1 1 
       11 34794 3 2 61 LEU HD12 H  70.595   8.600  -5.063 1.00 . C A . 61 LEU HD12 1 1 
       11 34795 3 2 61 LEU HD13 H  69.471   8.085  -3.807 1.00 . C A . 61 LEU HD13 1 1 
       11 34796 3 2 61 LEU HD21 H  67.521  11.054  -3.546 1.00 . C A . 61 LEU HD21 1 1 
       11 34797 3 2 61 LEU HD22 H  68.691  10.536  -2.332 1.00 . C A . 61 LEU HD22 1 1 
       11 34798 3 2 61 LEU HD23 H  67.703   9.338  -3.174 1.00 . C A . 61 LEU HD23 1 1 
       11 34799 3 2 61 LEU HG   H  68.822  10.119  -5.331 1.00 . C A . 61 LEU HG   1 1 
       11 34800 3 2 61 LEU N    N  72.190  12.513  -5.327 1.00 . C A . 61 LEU N    1 1 
       11 34801 3 2 61 LEU O    O  70.386  10.105  -7.193 1.00 . C A . 61 LEU O    1 1 
       11 34802 3 2 62 ASP C    C  71.808  11.883  -9.625 1.00 . C A . 62 ASP C    1 1 
       11 34803 3 2 62 ASP CA   C  70.485  12.190  -8.940 1.00 . C A . 62 ASP CA   1 1 
       11 34804 3 2 62 ASP CB   C  69.899  13.513  -9.427 1.00 . C A . 62 ASP CB   1 1 
       11 34805 3 2 62 ASP CG   C  69.419  13.342 -10.865 1.00 . C A . 62 ASP CG   1 1 
       11 34806 3 2 62 ASP H    H  71.251  13.062  -7.131 1.00 . C A . 62 ASP H    1 1 
       11 34807 3 2 62 ASP HA   H  69.824  11.353  -9.127 1.00 . C A . 62 ASP HA   1 1 
       11 34808 3 2 62 ASP HB2  H  69.067  13.794  -8.798 1.00 . C A . 62 ASP HB2  1 1 
       11 34809 3 2 62 ASP HB3  H  70.657  14.281  -9.391 1.00 . C A . 62 ASP HB3  1 1 
       11 34810 3 2 62 ASP N    N  70.855  12.244  -7.499 1.00 . C A . 62 ASP N    1 1 
       11 34811 3 2 62 ASP O    O  72.232  12.482 -10.582 1.00 . C A . 62 ASP O    1 1 
       11 34812 3 2 62 ASP OD1  O  70.212  12.914 -11.685 1.00 . C A . 62 ASP OD1  1 1 
       11 34813 3 2 62 ASP OD2  O  68.269  13.631 -11.120 1.00 . C A . 62 ASP OD2  1 1 
       11 34814 3 2 63 GLU C    C  73.877  10.407 -10.969 1.00 . C A . 63 GLU C    1 1 
       11 34815 3 2 63 GLU CA   C  73.780  10.466  -9.440 1.00 . C A . 63 GLU CA   1 1 
       11 34816 3 2 63 GLU CB   C  73.982   9.085  -8.852 1.00 . C A . 63 GLU CB   1 1 
       11 34817 3 2 63 GLU CD   C  75.575   7.181  -8.565 1.00 . C A . 63 GLU CD   1 1 
       11 34818 3 2 63 GLU CG   C  75.391   8.575  -9.166 1.00 . C A . 63 GLU CG   1 1 
       11 34819 3 2 63 GLU H    H  71.983  10.607  -8.229 1.00 . C A . 63 GLU H    1 1 
       11 34820 3 2 63 GLU HA   H  74.539  11.131  -9.061 1.00 . C A . 63 GLU HA   1 1 
       11 34821 3 2 63 GLU HB2  H  73.839   9.139  -7.781 1.00 . C A . 63 GLU HB2  1 1 
       11 34822 3 2 63 GLU HB3  H  73.254   8.418  -9.282 1.00 . C A . 63 GLU HB3  1 1 
       11 34823 3 2 63 GLU HG2  H  75.528   8.524 -10.235 1.00 . C A . 63 GLU HG2  1 1 
       11 34824 3 2 63 GLU HG3  H  76.121   9.248  -8.739 1.00 . C A . 63 GLU HG3  1 1 
       11 34825 3 2 63 GLU N    N  72.444  10.943  -9.020 1.00 . C A . 63 GLU N    1 1 
       11 34826 3 2 63 GLU O    O  74.958  10.398 -11.523 1.00 . C A . 63 GLU O    1 1 
       11 34827 3 2 63 GLU OE1  O  74.714   6.767  -7.805 1.00 . C A . 63 GLU OE1  1 1 
       11 34828 3 2 63 GLU OE2  O  76.571   6.549  -8.875 1.00 . C A . 63 GLU OE2  1 1 
       11 34829 3 2 64 ASN C    C  72.913  11.770 -13.680 1.00 . C A . 64 ASN C    1 1 
       11 34830 3 2 64 ASN CA   C  72.842  10.335 -13.160 1.00 . C A . 64 ASN CA   1 1 
       11 34831 3 2 64 ASN CB   C  71.612   9.622 -13.723 1.00 . C A . 64 ASN CB   1 1 
       11 34832 3 2 64 ASN CG   C  71.679   8.138 -13.355 1.00 . C A . 64 ASN CG   1 1 
       11 34833 3 2 64 ASN H    H  71.895  10.398 -11.218 1.00 . C A . 64 ASN H    1 1 
       11 34834 3 2 64 ASN HA   H  73.741   9.817 -13.470 1.00 . C A . 64 ASN HA   1 1 
       11 34835 3 2 64 ASN HB2  H  70.718  10.060 -13.303 1.00 . C A . 64 ASN HB2  1 1 
       11 34836 3 2 64 ASN HB3  H  71.596   9.724 -14.798 1.00 . C A . 64 ASN HB3  1 1 
       11 34837 3 2 64 ASN HD21 H  69.810   8.070 -12.687 1.00 . C A . 64 ASN HD21 1 1 
       11 34838 3 2 64 ASN HD22 H  70.666   6.607 -12.597 1.00 . C A . 64 ASN HD22 1 1 
       11 34839 3 2 64 ASN N    N  72.771  10.379 -11.666 1.00 . C A . 64 ASN N    1 1 
       11 34840 3 2 64 ASN ND2  N  70.631   7.557 -12.837 1.00 . C A . 64 ASN ND2  1 1 
       11 34841 3 2 64 ASN O    O  73.012  12.019 -14.864 1.00 . C A . 64 ASN O    1 1 
       11 34842 3 2 64 ASN OD1  O  72.696   7.500 -13.540 1.00 . C A . 64 ASN OD1  1 1 
       11 34843 3 2 65 GLY C    C  71.803  14.605 -14.000 1.00 . C A . 65 GLY C    1 1 
       11 34844 3 2 65 GLY CA   C  73.004  14.147 -13.160 1.00 . C A . 65 GLY CA   1 1 
       11 34845 3 2 65 GLY H    H  72.846  12.453 -11.823 1.00 . C A . 65 GLY H    1 1 
       11 34846 3 2 65 GLY HA2  H  73.052  14.743 -12.262 1.00 . C A . 65 GLY HA2  1 1 
       11 34847 3 2 65 GLY HA3  H  73.908  14.293 -13.731 1.00 . C A . 65 GLY HA3  1 1 
       11 34848 3 2 65 GLY N    N  72.898  12.707 -12.778 1.00 . C A . 65 GLY N    1 1 
       11 34849 3 2 65 GLY O    O  71.944  15.433 -14.878 1.00 . C A . 65 GLY O    1 1 
       11 34850 3 2 66 ASP C    C  68.573  15.523 -13.728 1.00 . C A . 66 ASP C    1 1 
       11 34851 3 2 66 ASP CA   C  69.423  14.525 -14.534 1.00 . C A . 66 ASP CA   1 1 
       11 34852 3 2 66 ASP CB   C  68.581  13.301 -14.901 1.00 . C A . 66 ASP CB   1 1 
       11 34853 3 2 66 ASP CG   C  68.180  12.555 -13.634 1.00 . C A . 66 ASP CG   1 1 
       11 34854 3 2 66 ASP H    H  70.529  13.433 -13.018 1.00 . C A . 66 ASP H    1 1 
       11 34855 3 2 66 ASP HA   H  69.726  15.024 -15.443 1.00 . C A . 66 ASP HA   1 1 
       11 34856 3 2 66 ASP HB2  H  67.693  13.620 -15.428 1.00 . C A . 66 ASP HB2  1 1 
       11 34857 3 2 66 ASP HB3  H  69.159  12.646 -15.535 1.00 . C A . 66 ASP HB3  1 1 
       11 34858 3 2 66 ASP N    N  70.625  14.094 -13.740 1.00 . C A . 66 ASP N    1 1 
       11 34859 3 2 66 ASP O    O  67.726  16.199 -14.275 1.00 . C A . 66 ASP O    1 1 
       11 34860 3 2 66 ASP OD1  O  68.921  11.679 -13.222 1.00 . C A . 66 ASP OD1  1 1 
       11 34861 3 2 66 ASP OD2  O  67.133  12.868 -13.102 1.00 . C A . 66 ASP OD2  1 1 
       11 34862 3 2 67 GLY C    C  66.666  16.038 -11.204 1.00 . C A . 67 GLY C    1 1 
       11 34863 3 2 67 GLY CA   C  68.011  16.637 -11.639 1.00 . C A . 67 GLY CA   1 1 
       11 34864 3 2 67 GLY H    H  69.497  15.109 -12.017 1.00 . C A . 67 GLY H    1 1 
       11 34865 3 2 67 GLY HA2  H  68.578  16.909 -10.762 1.00 . C A . 67 GLY HA2  1 1 
       11 34866 3 2 67 GLY HA3  H  67.830  17.519 -12.234 1.00 . C A . 67 GLY HA3  1 1 
       11 34867 3 2 67 GLY N    N  68.801  15.648 -12.446 1.00 . C A . 67 GLY N    1 1 
       11 34868 3 2 67 GLY O    O  65.933  16.627 -10.414 1.00 . C A . 67 GLY O    1 1 
       11 34869 3 2 68 GLU C    C  65.428  12.886 -10.653 1.00 . C A . 68 GLU C    1 1 
       11 34870 3 2 68 GLU CA   C  65.070  14.204 -11.334 1.00 . C A . 68 GLU CA   1 1 
       11 34871 3 2 68 GLU CB   C  64.273  13.938 -12.604 1.00 . C A . 68 GLU CB   1 1 
       11 34872 3 2 68 GLU CD   C  63.094  15.015 -14.530 1.00 . C A . 68 GLU CD   1 1 
       11 34873 3 2 68 GLU CG   C  63.796  15.268 -13.195 1.00 . C A . 68 GLU CG   1 1 
       11 34874 3 2 68 GLU H    H  66.943  14.418 -12.318 1.00 . C A . 68 GLU H    1 1 
       11 34875 3 2 68 GLU HA   H  64.491  14.820 -10.658 1.00 . C A . 68 GLU HA   1 1 
       11 34876 3 2 68 GLU HB2  H  64.891  13.424 -13.324 1.00 . C A . 68 GLU HB2  1 1 
       11 34877 3 2 68 GLU HB3  H  63.426  13.333 -12.361 1.00 . C A . 68 GLU HB3  1 1 
       11 34878 3 2 68 GLU HG2  H  63.107  15.739 -12.508 1.00 . C A . 68 GLU HG2  1 1 
       11 34879 3 2 68 GLU HG3  H  64.644  15.915 -13.354 1.00 . C A . 68 GLU HG3  1 1 
       11 34880 3 2 68 GLU N    N  66.341  14.870 -11.700 1.00 . C A . 68 GLU N    1 1 
       11 34881 3 2 68 GLU O    O  66.386  12.231 -11.002 1.00 . C A . 68 GLU O    1 1 
       11 34882 3 2 68 GLU OE1  O  63.170  13.900 -15.016 1.00 . C A . 68 GLU OE1  1 1 
       11 34883 3 2 68 GLU OE2  O  62.493  15.943 -15.045 1.00 . C A . 68 GLU OE2  1 1 
       11 34884 3 2 69 VAL C    C  64.075  10.144  -9.311 1.00 . C A . 69 VAL C    1 1 
       11 34885 3 2 69 VAL CA   C  65.013  11.274  -8.905 1.00 . C A . 69 VAL CA   1 1 
       11 34886 3 2 69 VAL CB   C  64.826  11.604  -7.438 1.00 . C A . 69 VAL CB   1 1 
       11 34887 3 2 69 VAL CG1  C  64.960  10.346  -6.573 1.00 . C A . 69 VAL CG1  1 1 
       11 34888 3 2 69 VAL CG2  C  65.896  12.614  -7.014 1.00 . C A . 69 VAL CG2  1 1 
       11 34889 3 2 69 VAL H    H  63.944  13.073  -9.365 1.00 . C A . 69 VAL H    1 1 
       11 34890 3 2 69 VAL HA   H  66.034  10.960  -9.069 1.00 . C A . 69 VAL HA   1 1 
       11 34891 3 2 69 VAL HB   H  63.849  12.042  -7.319 1.00 . C A . 69 VAL HB   1 1 
       11 34892 3 2 69 VAL HG11 H  64.178   9.645  -6.816 1.00 . C A . 69 VAL HG11 1 1 
       11 34893 3 2 69 VAL HG12 H  64.883  10.620  -5.532 1.00 . C A . 69 VAL HG12 1 1 
       11 34894 3 2 69 VAL HG13 H  65.922   9.893  -6.752 1.00 . C A . 69 VAL HG13 1 1 
       11 34895 3 2 69 VAL HG21 H  65.880  12.726  -5.941 1.00 . C A . 69 VAL HG21 1 1 
       11 34896 3 2 69 VAL HG22 H  65.694  13.566  -7.479 1.00 . C A . 69 VAL HG22 1 1 
       11 34897 3 2 69 VAL HG23 H  66.872  12.260  -7.325 1.00 . C A . 69 VAL HG23 1 1 
       11 34898 3 2 69 VAL N    N  64.696  12.515  -9.656 1.00 . C A . 69 VAL N    1 1 
       11 34899 3 2 69 VAL O    O  62.873  10.307  -9.394 1.00 . C A . 69 VAL O    1 1 
       11 34900 3 2 70 ASP C    C  63.230   7.182  -8.664 1.00 . C A . 70 ASP C    1 1 
       11 34901 3 2 70 ASP CA   C  63.803   7.818  -9.933 1.00 . C A . 70 ASP CA   1 1 
       11 34902 3 2 70 ASP CB   C  64.679   6.796 -10.663 1.00 . C A . 70 ASP CB   1 1 
       11 34903 3 2 70 ASP CG   C  65.104   7.364 -12.020 1.00 . C A . 70 ASP CG   1 1 
       11 34904 3 2 70 ASP H    H  65.601   8.890  -9.462 1.00 . C A . 70 ASP H    1 1 
       11 34905 3 2 70 ASP HA   H  62.994   8.131 -10.577 1.00 . C A . 70 ASP HA   1 1 
       11 34906 3 2 70 ASP HB2  H  65.557   6.587 -10.070 1.00 . C A . 70 ASP HB2  1 1 
       11 34907 3 2 70 ASP HB3  H  64.121   5.886 -10.815 1.00 . C A . 70 ASP HB3  1 1 
       11 34908 3 2 70 ASP N    N  64.630   8.989  -9.549 1.00 . C A . 70 ASP N    1 1 
       11 34909 3 2 70 ASP O    O  63.729   7.391  -7.574 1.00 . C A . 70 ASP O    1 1 
       11 34910 3 2 70 ASP OD1  O  64.554   8.378 -12.413 1.00 . C A . 70 ASP OD1  1 1 
       11 34911 3 2 70 ASP OD2  O  65.972   6.773 -12.641 1.00 . C A . 70 ASP OD2  1 1 
       11 34912 3 2 71 PHE C    C  62.614   4.889  -6.898 1.00 . C A . 71 PHE C    1 1 
       11 34913 3 2 71 PHE CA   C  61.576   5.777  -7.592 1.00 . C A . 71 PHE CA   1 1 
       11 34914 3 2 71 PHE CB   C  60.392   4.910  -8.027 1.00 . C A . 71 PHE CB   1 1 
       11 34915 3 2 71 PHE CD1  C  61.276   2.572  -8.334 1.00 . C A . 71 PHE CD1  1 1 
       11 34916 3 2 71 PHE CD2  C  60.963   3.965 -10.294 1.00 . C A . 71 PHE CD2  1 1 
       11 34917 3 2 71 PHE CE1  C  61.738   1.530  -9.147 1.00 . C A . 71 PHE CE1  1 1 
       11 34918 3 2 71 PHE CE2  C  61.424   2.923 -11.108 1.00 . C A . 71 PHE CE2  1 1 
       11 34919 3 2 71 PHE CG   C  60.889   3.789  -8.907 1.00 . C A . 71 PHE CG   1 1 
       11 34920 3 2 71 PHE CZ   C  61.813   1.706 -10.534 1.00 . C A . 71 PHE CZ   1 1 
       11 34921 3 2 71 PHE H    H  61.792   6.275  -9.678 1.00 . C A . 71 PHE H    1 1 
       11 34922 3 2 71 PHE HA   H  61.231   6.538  -6.904 1.00 . C A . 71 PHE HA   1 1 
       11 34923 3 2 71 PHE HB2  H  59.908   4.497  -7.153 1.00 . C A . 71 PHE HB2  1 1 
       11 34924 3 2 71 PHE HB3  H  59.687   5.515  -8.577 1.00 . C A . 71 PHE HB3  1 1 
       11 34925 3 2 71 PHE HD1  H  61.220   2.437  -7.264 1.00 . C A . 71 PHE HD1  1 1 
       11 34926 3 2 71 PHE HD2  H  60.663   4.904 -10.736 1.00 . C A . 71 PHE HD2  1 1 
       11 34927 3 2 71 PHE HE1  H  62.037   0.592  -8.704 1.00 . C A . 71 PHE HE1  1 1 
       11 34928 3 2 71 PHE HE2  H  61.482   3.057 -12.178 1.00 . C A . 71 PHE HE2  1 1 
       11 34929 3 2 71 PHE HZ   H  62.168   0.902 -11.162 1.00 . C A . 71 PHE HZ   1 1 
       11 34930 3 2 71 PHE N    N  62.185   6.417  -8.792 1.00 . C A . 71 PHE N    1 1 
       11 34931 3 2 71 PHE O    O  62.676   4.830  -5.693 1.00 . C A . 71 PHE O    1 1 
       11 34932 3 2 72 GLN C    C  65.448   4.126  -6.208 1.00 . C A . 72 GLN C    1 1 
       11 34933 3 2 72 GLN CA   C  64.440   3.294  -7.021 1.00 . C A . 72 GLN CA   1 1 
       11 34934 3 2 72 GLN CB   C  65.175   2.523  -8.122 1.00 . C A . 72 GLN CB   1 1 
       11 34935 3 2 72 GLN CD   C  66.882   0.768  -8.606 1.00 . C A . 72 GLN CD   1 1 
       11 34936 3 2 72 GLN CG   C  66.228   1.602  -7.502 1.00 . C A . 72 GLN CG   1 1 
       11 34937 3 2 72 GLN H    H  63.344   4.236  -8.623 1.00 . C A . 72 GLN H    1 1 
       11 34938 3 2 72 GLN HA   H  63.947   2.593  -6.365 1.00 . C A . 72 GLN HA   1 1 
       11 34939 3 2 72 GLN HB2  H  64.464   1.933  -8.681 1.00 . C A . 72 GLN HB2  1 1 
       11 34940 3 2 72 GLN HB3  H  65.661   3.224  -8.785 1.00 . C A . 72 GLN HB3  1 1 
       11 34941 3 2 72 GLN HE21 H  68.312   0.060  -7.424 1.00 . C A . 72 GLN HE21 1 1 
       11 34942 3 2 72 GLN HE22 H  68.366  -0.479  -9.033 1.00 . C A . 72 GLN HE22 1 1 
       11 34943 3 2 72 GLN HG2  H  66.983   2.192  -7.004 1.00 . C A . 72 GLN HG2  1 1 
       11 34944 3 2 72 GLN HG3  H  65.756   0.943  -6.789 1.00 . C A . 72 GLN HG3  1 1 
       11 34945 3 2 72 GLN N    N  63.417   4.186  -7.647 1.00 . C A . 72 GLN N    1 1 
       11 34946 3 2 72 GLN NE2  N  67.942   0.058  -8.332 1.00 . C A . 72 GLN NE2  1 1 
       11 34947 3 2 72 GLN O    O  65.882   3.730  -5.147 1.00 . C A . 72 GLN O    1 1 
       11 34948 3 2 72 GLN OE1  O  66.424   0.763  -9.732 1.00 . C A . 72 GLN OE1  1 1 
       11 34949 3 2 73 GLU C    C  66.201   6.709  -4.712 1.00 . C A . 73 GLU C    1 1 
       11 34950 3 2 73 GLU CA   C  66.833   6.106  -5.978 1.00 . C A . 73 GLU CA   1 1 
       11 34951 3 2 73 GLU CB   C  67.286   7.239  -6.901 1.00 . C A . 73 GLU CB   1 1 
       11 34952 3 2 73 GLU CD   C  68.389   7.768  -9.080 1.00 . C A . 73 GLU CD   1 1 
       11 34953 3 2 73 GLU CG   C  68.149   6.676  -8.033 1.00 . C A . 73 GLU CG   1 1 
       11 34954 3 2 73 GLU H    H  65.499   5.562  -7.575 1.00 . C A . 73 GLU H    1 1 
       11 34955 3 2 73 GLU HA   H  67.687   5.505  -5.704 1.00 . C A . 73 GLU HA   1 1 
       11 34956 3 2 73 GLU HB2  H  66.418   7.720  -7.325 1.00 . C A . 73 GLU HB2  1 1 
       11 34957 3 2 73 GLU HB3  H  67.859   7.958  -6.337 1.00 . C A . 73 GLU HB3  1 1 
       11 34958 3 2 73 GLU HG2  H  69.098   6.345  -7.633 1.00 . C A . 73 GLU HG2  1 1 
       11 34959 3 2 73 GLU HG3  H  67.642   5.843  -8.493 1.00 . C A . 73 GLU HG3  1 1 
       11 34960 3 2 73 GLU N    N  65.843   5.263  -6.709 1.00 . C A . 73 GLU N    1 1 
       11 34961 3 2 73 GLU O    O  66.833   6.816  -3.679 1.00 . C A . 73 GLU O    1 1 
       11 34962 3 2 73 GLU OE1  O  67.552   7.914  -9.956 1.00 . C A . 73 GLU OE1  1 1 
       11 34963 3 2 73 GLU OE2  O  69.402   8.440  -8.987 1.00 . C A . 73 GLU OE2  1 1 
       11 34964 3 2 74 PHE C    C  63.994   6.766  -2.511 1.00 . C A . 74 PHE C    1 1 
       11 34965 3 2 74 PHE CA   C  64.287   7.772  -3.634 1.00 . C A . 74 PHE CA   1 1 
       11 34966 3 2 74 PHE CB   C  62.967   8.370  -4.140 1.00 . C A . 74 PHE CB   1 1 
       11 34967 3 2 74 PHE CD1  C  62.200  10.100  -2.478 1.00 . C A . 74 PHE CD1  1 1 
       11 34968 3 2 74 PHE CD2  C  61.180   7.903  -2.433 1.00 . C A . 74 PHE CD2  1 1 
       11 34969 3 2 74 PHE CE1  C  61.384  10.500  -1.417 1.00 . C A . 74 PHE CE1  1 1 
       11 34970 3 2 74 PHE CE2  C  60.364   8.302  -1.370 1.00 . C A . 74 PHE CE2  1 1 
       11 34971 3 2 74 PHE CG   C  62.098   8.804  -2.986 1.00 . C A . 74 PHE CG   1 1 
       11 34972 3 2 74 PHE CZ   C  60.465   9.600  -0.862 1.00 . C A . 74 PHE CZ   1 1 
       11 34973 3 2 74 PHE H    H  64.496   7.057  -5.655 1.00 . C A . 74 PHE H    1 1 
       11 34974 3 2 74 PHE HA   H  64.907   8.567  -3.248 1.00 . C A . 74 PHE HA   1 1 
       11 34975 3 2 74 PHE HB2  H  63.178   9.224  -4.761 1.00 . C A . 74 PHE HB2  1 1 
       11 34976 3 2 74 PHE HB3  H  62.441   7.627  -4.722 1.00 . C A . 74 PHE HB3  1 1 
       11 34977 3 2 74 PHE HD1  H  62.910  10.794  -2.905 1.00 . C A . 74 PHE HD1  1 1 
       11 34978 3 2 74 PHE HD2  H  61.102   6.901  -2.827 1.00 . C A . 74 PHE HD2  1 1 
       11 34979 3 2 74 PHE HE1  H  61.463  11.500  -1.027 1.00 . C A . 74 PHE HE1  1 1 
       11 34980 3 2 74 PHE HE2  H  59.656   7.607  -0.942 1.00 . C A . 74 PHE HE2  1 1 
       11 34981 3 2 74 PHE HZ   H  59.833   9.907  -0.044 1.00 . C A . 74 PHE HZ   1 1 
       11 34982 3 2 74 PHE N    N  64.972   7.135  -4.803 1.00 . C A . 74 PHE N    1 1 
       11 34983 3 2 74 PHE O    O  64.115   7.081  -1.351 1.00 . C A . 74 PHE O    1 1 
       11 34984 3 2 75 VAL C    C  64.509   4.026  -1.123 1.00 . C A . 75 VAL C    1 1 
       11 34985 3 2 75 VAL CA   C  63.249   4.559  -1.819 1.00 . C A . 75 VAL CA   1 1 
       11 34986 3 2 75 VAL CB   C  62.493   3.404  -2.487 1.00 . C A . 75 VAL CB   1 1 
       11 34987 3 2 75 VAL CG1  C  63.413   2.645  -3.439 1.00 . C A . 75 VAL CG1  1 1 
       11 34988 3 2 75 VAL CG2  C  61.972   2.443  -1.414 1.00 . C A . 75 VAL CG2  1 1 
       11 34989 3 2 75 VAL H    H  63.503   5.380  -3.800 1.00 . C A . 75 VAL H    1 1 
       11 34990 3 2 75 VAL HA   H  62.598   4.999  -1.075 1.00 . C A . 75 VAL HA   1 1 
       11 34991 3 2 75 VAL HB   H  61.659   3.803  -3.046 1.00 . C A . 75 VAL HB   1 1 
       11 34992 3 2 75 VAL HG11 H  63.865   3.340  -4.126 1.00 . C A . 75 VAL HG11 1 1 
       11 34993 3 2 75 VAL HG12 H  62.838   1.917  -3.990 1.00 . C A . 75 VAL HG12 1 1 
       11 34994 3 2 75 VAL HG13 H  64.183   2.141  -2.875 1.00 . C A . 75 VAL HG13 1 1 
       11 34995 3 2 75 VAL HG21 H  61.354   1.688  -1.877 1.00 . C A . 75 VAL HG21 1 1 
       11 34996 3 2 75 VAL HG22 H  61.386   2.995  -0.692 1.00 . C A . 75 VAL HG22 1 1 
       11 34997 3 2 75 VAL HG23 H  62.806   1.972  -0.916 1.00 . C A . 75 VAL HG23 1 1 
       11 34998 3 2 75 VAL N    N  63.588   5.583  -2.854 1.00 . C A . 75 VAL N    1 1 
       11 34999 3 2 75 VAL O    O  64.468   3.619   0.021 1.00 . C A . 75 VAL O    1 1 
       11 35000 3 2 76 VAL C    C  67.445   4.419  -0.140 1.00 . C A . 76 VAL C    1 1 
       11 35001 3 2 76 VAL CA   C  66.859   3.450  -1.182 1.00 . C A . 76 VAL CA   1 1 
       11 35002 3 2 76 VAL CB   C  67.896   3.182  -2.284 1.00 . C A . 76 VAL CB   1 1 
       11 35003 3 2 76 VAL CG1  C  69.261   2.852  -1.669 1.00 . C A . 76 VAL CG1  1 1 
       11 35004 3 2 76 VAL CG2  C  67.432   1.992  -3.123 1.00 . C A . 76 VAL CG2  1 1 
       11 35005 3 2 76 VAL H    H  65.621   4.315  -2.733 1.00 . C A . 76 VAL H    1 1 
       11 35006 3 2 76 VAL HA   H  66.623   2.516  -0.694 1.00 . C A . 76 VAL HA   1 1 
       11 35007 3 2 76 VAL HB   H  67.985   4.054  -2.916 1.00 . C A . 76 VAL HB   1 1 
       11 35008 3 2 76 VAL HG11 H  69.690   3.742  -1.237 1.00 . C A . 76 VAL HG11 1 1 
       11 35009 3 2 76 VAL HG12 H  69.920   2.475  -2.439 1.00 . C A . 76 VAL HG12 1 1 
       11 35010 3 2 76 VAL HG13 H  69.140   2.100  -0.904 1.00 . C A . 76 VAL HG13 1 1 
       11 35011 3 2 76 VAL HG21 H  67.433   1.101  -2.511 1.00 . C A . 76 VAL HG21 1 1 
       11 35012 3 2 76 VAL HG22 H  68.102   1.856  -3.959 1.00 . C A . 76 VAL HG22 1 1 
       11 35013 3 2 76 VAL HG23 H  66.434   2.175  -3.486 1.00 . C A . 76 VAL HG23 1 1 
       11 35014 3 2 76 VAL N    N  65.616   3.994  -1.807 1.00 . C A . 76 VAL N    1 1 
       11 35015 3 2 76 VAL O    O  67.664   4.051   0.997 1.00 . C A . 76 VAL O    1 1 
       11 35016 3 2 77 LEU C    C  67.468   6.967   1.588 1.00 . C A . 77 LEU C    1 1 
       11 35017 3 2 77 LEU CA   C  68.410   6.566   0.445 1.00 . C A . 77 LEU CA   1 1 
       11 35018 3 2 77 LEU CB   C  68.898   7.821  -0.298 1.00 . C A . 77 LEU CB   1 1 
       11 35019 3 2 77 LEU CD1  C  70.835   9.428  -0.020 1.00 . C A . 77 LEU CD1  1 1 
       11 35020 3 2 77 LEU CD2  C  68.686   9.914   1.141 1.00 . C A . 77 LEU CD2  1 1 
       11 35021 3 2 77 LEU CG   C  69.629   8.788   0.679 1.00 . C A . 77 LEU CG   1 1 
       11 35022 3 2 77 LEU H    H  67.641   5.887  -1.463 1.00 . C A . 77 LEU H    1 1 
       11 35023 3 2 77 LEU HA   H  69.251   6.062   0.877 1.00 . C A . 77 LEU HA   1 1 
       11 35024 3 2 77 LEU HB2  H  69.574   7.513  -1.086 1.00 . C A . 77 LEU HB2  1 1 
       11 35025 3 2 77 LEU HB3  H  68.049   8.322  -0.741 1.00 . C A . 77 LEU HB3  1 1 
       11 35026 3 2 77 LEU HD11 H  71.363  10.060   0.680 1.00 . C A . 77 LEU HD11 1 1 
       11 35027 3 2 77 LEU HD12 H  70.493  10.023  -0.854 1.00 . C A . 77 LEU HD12 1 1 
       11 35028 3 2 77 LEU HD13 H  71.498   8.653  -0.376 1.00 . C A . 77 LEU HD13 1 1 
       11 35029 3 2 77 LEU HD21 H  69.226  10.590   1.789 1.00 . C A . 77 LEU HD21 1 1 
       11 35030 3 2 77 LEU HD22 H  67.853   9.495   1.680 1.00 . C A . 77 LEU HD22 1 1 
       11 35031 3 2 77 LEU HD23 H  68.324  10.454   0.279 1.00 . C A . 77 LEU HD23 1 1 
       11 35032 3 2 77 LEU HG   H  69.978   8.238   1.544 1.00 . C A . 77 LEU HG   1 1 
       11 35033 3 2 77 LEU N    N  67.765   5.625  -0.526 1.00 . C A . 77 LEU N    1 1 
       11 35034 3 2 77 LEU O    O  67.886   7.093   2.719 1.00 . C A . 77 LEU O    1 1 
       11 35035 3 2 78 VAL C    C  65.057   6.501   3.417 1.00 . C A . 78 VAL C    1 1 
       11 35036 3 2 78 VAL CA   C  65.295   7.632   2.408 1.00 . C A . 78 VAL CA   1 1 
       11 35037 3 2 78 VAL CB   C  63.952   8.009   1.791 1.00 . C A . 78 VAL CB   1 1 
       11 35038 3 2 78 VAL CG1  C  64.155   9.087   0.719 1.00 . C A . 78 VAL CG1  1 1 
       11 35039 3 2 78 VAL CG2  C  63.324   6.753   1.169 1.00 . C A . 78 VAL CG2  1 1 
       11 35040 3 2 78 VAL H    H  65.897   7.120   0.397 1.00 . C A . 78 VAL H    1 1 
       11 35041 3 2 78 VAL HA   H  65.708   8.489   2.916 1.00 . C A . 78 VAL HA   1 1 
       11 35042 3 2 78 VAL HB   H  63.299   8.392   2.562 1.00 . C A . 78 VAL HB   1 1 
       11 35043 3 2 78 VAL HG11 H  63.245   9.205   0.150 1.00 . C A . 78 VAL HG11 1 1 
       11 35044 3 2 78 VAL HG12 H  64.956   8.796   0.058 1.00 . C A . 78 VAL HG12 1 1 
       11 35045 3 2 78 VAL HG13 H  64.404  10.024   1.194 1.00 . C A . 78 VAL HG13 1 1 
       11 35046 3 2 78 VAL HG21 H  62.613   7.040   0.409 1.00 . C A . 78 VAL HG21 1 1 
       11 35047 3 2 78 VAL HG22 H  62.817   6.194   1.939 1.00 . C A . 78 VAL HG22 1 1 
       11 35048 3 2 78 VAL HG23 H  64.102   6.135   0.732 1.00 . C A . 78 VAL HG23 1 1 
       11 35049 3 2 78 VAL N    N  66.223   7.201   1.317 1.00 . C A . 78 VAL N    1 1 
       11 35050 3 2 78 VAL O    O  64.927   6.732   4.602 1.00 . C A . 78 VAL O    1 1 
       11 35051 3 2 79 ALA C    C  65.928   3.831   4.728 1.00 . C A . 79 ALA C    1 1 
       11 35052 3 2 79 ALA CA   C  64.685   4.152   3.890 1.00 . C A . 79 ALA CA   1 1 
       11 35053 3 2 79 ALA CB   C  64.222   2.915   3.117 1.00 . C A . 79 ALA CB   1 1 
       11 35054 3 2 79 ALA H    H  65.058   5.133   1.992 1.00 . C A . 79 ALA H    1 1 
       11 35055 3 2 79 ALA HA   H  63.911   4.481   4.566 1.00 . C A . 79 ALA HA   1 1 
       11 35056 3 2 79 ALA HB1  H  64.831   2.794   2.234 1.00 . C A . 79 ALA HB1  1 1 
       11 35057 3 2 79 ALA HB2  H  63.189   3.038   2.829 1.00 . C A . 79 ALA HB2  1 1 
       11 35058 3 2 79 ALA HB3  H  64.318   2.039   3.744 1.00 . C A . 79 ALA HB3  1 1 
       11 35059 3 2 79 ALA N    N  64.960   5.286   2.952 1.00 . C A . 79 ALA N    1 1 
       11 35060 3 2 79 ALA O    O  65.828   3.281   5.806 1.00 . C A . 79 ALA O    1 1 
       11 35061 3 2 80 ALA C    C  68.342   4.798   6.303 1.00 . C A . 80 ALA C    1 1 
       11 35062 3 2 80 ALA CA   C  68.300   3.862   5.087 1.00 . C A . 80 ALA CA   1 1 
       11 35063 3 2 80 ALA CB   C  69.567   4.058   4.254 1.00 . C A . 80 ALA CB   1 1 
       11 35064 3 2 80 ALA H    H  67.177   4.611   3.397 1.00 . C A . 80 ALA H    1 1 
       11 35065 3 2 80 ALA HA   H  68.253   2.839   5.431 1.00 . C A . 80 ALA HA   1 1 
       11 35066 3 2 80 ALA HB1  H  70.386   3.530   4.718 1.00 . C A . 80 ALA HB1  1 1 
       11 35067 3 2 80 ALA HB2  H  69.803   5.108   4.201 1.00 . C A . 80 ALA HB2  1 1 
       11 35068 3 2 80 ALA HB3  H  69.409   3.672   3.257 1.00 . C A . 80 ALA HB3  1 1 
       11 35069 3 2 80 ALA N    N  67.096   4.160   4.265 1.00 . C A . 80 ALA N    1 1 
       11 35070 3 2 80 ALA O    O  68.508   4.365   7.419 1.00 . C A . 80 ALA O    1 1 
       11 35071 3 2 81 LEU C    C  67.109   6.857   8.199 1.00 . C A . 81 LEU C    1 1 
       11 35072 3 2 81 LEU CA   C  68.278   7.061   7.219 1.00 . C A . 81 LEU CA   1 1 
       11 35073 3 2 81 LEU CB   C  68.215   8.498   6.663 1.00 . C A . 81 LEU CB   1 1 
       11 35074 3 2 81 LEU CD1  C  70.551   9.425   6.946 1.00 . C A . 81 LEU CD1  1 1 
       11 35075 3 2 81 LEU CD2  C  70.125   7.748   5.142 1.00 . C A . 81 LEU CD2  1 1 
       11 35076 3 2 81 LEU CG   C  69.521   8.914   5.937 1.00 . C A . 81 LEU CG   1 1 
       11 35077 3 2 81 LEU H    H  68.098   6.409   5.168 1.00 . C A . 81 LEU H    1 1 
       11 35078 3 2 81 LEU HA   H  69.202   6.924   7.756 1.00 . C A . 81 LEU HA   1 1 
       11 35079 3 2 81 LEU HB2  H  67.392   8.562   5.964 1.00 . C A . 81 LEU HB2  1 1 
       11 35080 3 2 81 LEU HB3  H  68.030   9.183   7.479 1.00 . C A . 81 LEU HB3  1 1 
       11 35081 3 2 81 LEU HD11 H  71.517   9.491   6.469 1.00 . C A . 81 LEU HD11 1 1 
       11 35082 3 2 81 LEU HD12 H  70.608   8.749   7.784 1.00 . C A . 81 LEU HD12 1 1 
       11 35083 3 2 81 LEU HD13 H  70.256  10.403   7.293 1.00 . C A . 81 LEU HD13 1 1 
       11 35084 3 2 81 LEU HD21 H  69.393   7.367   4.456 1.00 . C A . 81 LEU HD21 1 1 
       11 35085 3 2 81 LEU HD22 H  70.441   6.964   5.813 1.00 . C A . 81 LEU HD22 1 1 
       11 35086 3 2 81 LEU HD23 H  70.981   8.103   4.587 1.00 . C A . 81 LEU HD23 1 1 
       11 35087 3 2 81 LEU HG   H  69.290   9.718   5.251 1.00 . C A . 81 LEU HG   1 1 
       11 35088 3 2 81 LEU N    N  68.216   6.083   6.083 1.00 . C A . 81 LEU N    1 1 
       11 35089 3 2 81 LEU O    O  67.281   6.952   9.393 1.00 . C A . 81 LEU O    1 1 
       11 35090 3 2 82 THR C    C  64.997   5.250   9.583 1.00 . C A . 82 THR C    1 1 
       11 35091 3 2 82 THR CA   C  64.763   6.449   8.642 1.00 . C A . 82 THR CA   1 1 
       11 35092 3 2 82 THR CB   C  63.456   6.281   7.844 1.00 . C A . 82 THR CB   1 1 
       11 35093 3 2 82 THR CG2  C  63.319   4.856   7.309 1.00 . C A . 82 THR CG2  1 1 
       11 35094 3 2 82 THR H    H  65.827   6.582   6.735 1.00 . C A . 82 THR H    1 1 
       11 35095 3 2 82 THR HA   H  64.679   7.336   9.254 1.00 . C A . 82 THR HA   1 1 
       11 35096 3 2 82 THR HB   H  63.457   6.970   7.014 1.00 . C A . 82 THR HB   1 1 
       11 35097 3 2 82 THR HG1  H  62.460   6.070   9.501 1.00 . C A . 82 THR HG1  1 1 
       11 35098 3 2 82 THR HG21 H  64.251   4.545   6.881 1.00 . C A . 82 THR HG21 1 1 
       11 35099 3 2 82 THR HG22 H  62.549   4.830   6.551 1.00 . C A . 82 THR HG22 1 1 
       11 35100 3 2 82 THR HG23 H  63.051   4.192   8.117 1.00 . C A . 82 THR HG23 1 1 
       11 35101 3 2 82 THR N    N  65.927   6.616   7.709 1.00 . C A . 82 THR N    1 1 
       11 35102 3 2 82 THR O    O  64.853   5.358  10.792 1.00 . C A . 82 THR O    1 1 
       11 35103 3 2 82 THR OG1  O  62.353   6.571   8.690 1.00 . C A . 82 THR OG1  1 1 
       11 35104 3 2 83 VAL C    C  66.793   3.182  10.829 1.00 . C A . 83 VAL C    1 1 
       11 35105 3 2 83 VAL CA   C  65.614   2.922   9.905 1.00 . C A . 83 VAL CA   1 1 
       11 35106 3 2 83 VAL CB   C  65.977   1.726   9.026 1.00 . C A . 83 VAL CB   1 1 
       11 35107 3 2 83 VAL CG1  C  66.330   0.521   9.907 1.00 . C A . 83 VAL CG1  1 1 
       11 35108 3 2 83 VAL CG2  C  64.799   1.382   8.130 1.00 . C A . 83 VAL CG2  1 1 
       11 35109 3 2 83 VAL H    H  65.485   4.055   8.081 1.00 . C A . 83 VAL H    1 1 
       11 35110 3 2 83 VAL HA   H  64.733   2.694  10.481 1.00 . C A . 83 VAL HA   1 1 
       11 35111 3 2 83 VAL HB   H  66.831   1.982   8.416 1.00 . C A . 83 VAL HB   1 1 
       11 35112 3 2 83 VAL HG11 H  67.343   0.624  10.265 1.00 . C A . 83 VAL HG11 1 1 
       11 35113 3 2 83 VAL HG12 H  66.244  -0.389   9.332 1.00 . C A . 83 VAL HG12 1 1 
       11 35114 3 2 83 VAL HG13 H  65.655   0.476  10.749 1.00 . C A . 83 VAL HG13 1 1 
       11 35115 3 2 83 VAL HG21 H  63.989   1.006   8.732 1.00 . C A . 83 VAL HG21 1 1 
       11 35116 3 2 83 VAL HG22 H  65.104   0.629   7.419 1.00 . C A . 83 VAL HG22 1 1 
       11 35117 3 2 83 VAL HG23 H  64.482   2.268   7.606 1.00 . C A . 83 VAL HG23 1 1 
       11 35118 3 2 83 VAL N    N  65.365   4.120   9.049 1.00 . C A . 83 VAL N    1 1 
       11 35119 3 2 83 VAL O    O  66.838   2.736  11.958 1.00 . C A . 83 VAL O    1 1 
       11 35120 3 2 84 ALA C    C  68.735   5.083  12.257 1.00 . C A . 84 ALA C    1 1 
       11 35121 3 2 84 ALA CA   C  68.995   4.119  11.095 1.00 . C A . 84 ALA CA   1 1 
       11 35122 3 2 84 ALA CB   C  70.051   4.719  10.166 1.00 . C A . 84 ALA CB   1 1 
       11 35123 3 2 84 ALA H    H  67.696   4.175   9.400 1.00 . C A . 84 ALA H    1 1 
       11 35124 3 2 84 ALA HA   H  69.356   3.181  11.477 1.00 . C A . 84 ALA HA   1 1 
       11 35125 3 2 84 ALA HB1  H  69.820   5.759   9.982 1.00 . C A . 84 ALA HB1  1 1 
       11 35126 3 2 84 ALA HB2  H  70.053   4.182   9.228 1.00 . C A . 84 ALA HB2  1 1 
       11 35127 3 2 84 ALA HB3  H  71.024   4.642  10.627 1.00 . C A . 84 ALA HB3  1 1 
       11 35128 3 2 84 ALA N    N  67.767   3.857  10.317 1.00 . C A . 84 ALA N    1 1 
       11 35129 3 2 84 ALA O    O  69.419   5.043  13.259 1.00 . C A . 84 ALA O    1 1 
       11 35130 3 2 85 CYS C    C  66.922   6.181  14.451 1.00 . C A . 85 CYS C    1 1 
       11 35131 3 2 85 CYS CA   C  67.507   6.915  13.247 1.00 . C A . 85 CYS CA   1 1 
       11 35132 3 2 85 CYS CB   C  66.518   7.980  12.770 1.00 . C A . 85 CYS CB   1 1 
       11 35133 3 2 85 CYS H    H  67.217   5.981  11.340 1.00 . C A . 85 CYS H    1 1 
       11 35134 3 2 85 CYS HA   H  68.431   7.392  13.535 1.00 . C A . 85 CYS HA   1 1 
       11 35135 3 2 85 CYS HB2  H  65.664   7.500  12.312 1.00 . C A . 85 CYS HB2  1 1 
       11 35136 3 2 85 CYS HB3  H  66.189   8.570  13.613 1.00 . C A . 85 CYS HB3  1 1 
       11 35137 3 2 85 CYS HG   H  67.256   8.636  10.698 1.00 . C A . 85 CYS HG   1 1 
       11 35138 3 2 85 CYS N    N  67.773   5.953  12.141 1.00 . C A . 85 CYS N    1 1 
       11 35139 3 2 85 CYS O    O  67.252   6.468  15.584 1.00 . C A . 85 CYS O    1 1 
       11 35140 3 2 85 CYS SG   S  67.325   9.055  11.559 1.00 . C A . 85 CYS SG   1 1 
       11 35141 3 2 86 ASN C    C  66.502   3.626  16.046 1.00 . C A . 86 ASN C    1 1 
       11 35142 3 2 86 ASN CA   C  65.445   4.506  15.371 1.00 . C A . 86 ASN CA   1 1 
       11 35143 3 2 86 ASN CB   C  64.287   3.633  14.882 1.00 . C A . 86 ASN CB   1 1 
       11 35144 3 2 86 ASN CG   C  64.823   2.518  13.984 1.00 . C A . 86 ASN CG   1 1 
       11 35145 3 2 86 ASN H    H  65.785   5.022  13.303 1.00 . C A . 86 ASN H    1 1 
       11 35146 3 2 86 ASN HA   H  65.070   5.221  16.088 1.00 . C A . 86 ASN HA   1 1 
       11 35147 3 2 86 ASN HB2  H  63.782   3.198  15.732 1.00 . C A . 86 ASN HB2  1 1 
       11 35148 3 2 86 ASN HB3  H  63.592   4.240  14.322 1.00 . C A . 86 ASN HB3  1 1 
       11 35149 3 2 86 ASN HD21 H  65.724   1.554  15.467 1.00 . C A . 86 ASN HD21 1 1 
       11 35150 3 2 86 ASN HD22 H  65.881   0.840  13.936 1.00 . C A . 86 ASN HD22 1 1 
       11 35151 3 2 86 ASN N    N  66.048   5.240  14.222 1.00 . C A . 86 ASN N    1 1 
       11 35152 3 2 86 ASN ND2  N  65.535   1.558  14.506 1.00 . C A . 86 ASN ND2  1 1 
       11 35153 3 2 86 ASN O    O  66.502   3.456  17.248 1.00 . C A . 86 ASN O    1 1 
       11 35154 3 2 86 ASN OD1  O  64.587   2.519  12.795 1.00 . C A . 86 ASN OD1  1 1 
       11 35155 3 2 87 ASN C    C  69.276   2.948  16.905 1.00 . C A . 87 ASN C    1 1 
       11 35156 3 2 87 ASN CA   C  68.427   2.164  15.895 1.00 . C A . 87 ASN CA   1 1 
       11 35157 3 2 87 ASN CB   C  69.334   1.606  14.795 1.00 . C A . 87 ASN CB   1 1 
       11 35158 3 2 87 ASN CG   C  70.342   0.634  15.411 1.00 . C A . 87 ASN CG   1 1 
       11 35159 3 2 87 ASN H    H  67.371   3.184  14.314 1.00 . C A . 87 ASN H    1 1 
       11 35160 3 2 87 ASN HA   H  67.940   1.344  16.402 1.00 . C A . 87 ASN HA   1 1 
       11 35161 3 2 87 ASN HB2  H  68.734   1.088  14.059 1.00 . C A . 87 ASN HB2  1 1 
       11 35162 3 2 87 ASN HB3  H  69.864   2.417  14.320 1.00 . C A . 87 ASN HB3  1 1 
       11 35163 3 2 87 ASN HD21 H  69.082  -0.902  15.390 1.00 . C A . 87 ASN HD21 1 1 
       11 35164 3 2 87 ASN HD22 H  70.622  -1.236  16.020 1.00 . C A . 87 ASN HD22 1 1 
       11 35165 3 2 87 ASN N    N  67.392   3.049  15.285 1.00 . C A . 87 ASN N    1 1 
       11 35166 3 2 87 ASN ND2  N  69.986  -0.604  15.625 1.00 . C A . 87 ASN ND2  1 1 
       11 35167 3 2 87 ASN O    O  69.481   2.511  18.020 1.00 . C A . 87 ASN O    1 1 
       11 35168 3 2 87 ASN OD1  O  71.462   1.003  15.703 1.00 . C A . 87 ASN OD1  1 1 
       11 35169 3 2 88 PHE C    C  69.798   5.294  18.705 1.00 . C A . 88 PHE C    1 1 
       11 35170 3 2 88 PHE CA   C  70.623   4.882  17.483 1.00 . C A . 88 PHE CA   1 1 
       11 35171 3 2 88 PHE CB   C  71.134   6.152  16.792 1.00 . C A . 88 PHE CB   1 1 
       11 35172 3 2 88 PHE CD1  C  73.353   5.167  16.071 1.00 . C A . 88 PHE CD1  1 1 
       11 35173 3 2 88 PHE CD2  C  71.881   6.091  14.377 1.00 . C A . 88 PHE CD2  1 1 
       11 35174 3 2 88 PHE CE1  C  74.286   4.841  15.080 1.00 . C A . 88 PHE CE1  1 1 
       11 35175 3 2 88 PHE CE2  C  72.817   5.765  13.388 1.00 . C A . 88 PHE CE2  1 1 
       11 35176 3 2 88 PHE CG   C  72.146   5.793  15.721 1.00 . C A . 88 PHE CG   1 1 
       11 35177 3 2 88 PHE CZ   C  74.018   5.139  13.740 1.00 . C A . 88 PHE CZ   1 1 
       11 35178 3 2 88 PHE H    H  69.615   4.434  15.625 1.00 . C A . 88 PHE H    1 1 
       11 35179 3 2 88 PHE HA   H  71.471   4.294  17.796 1.00 . C A . 88 PHE HA   1 1 
       11 35180 3 2 88 PHE HB2  H  70.301   6.675  16.345 1.00 . C A . 88 PHE HB2  1 1 
       11 35181 3 2 88 PHE HB3  H  71.605   6.789  17.524 1.00 . C A . 88 PHE HB3  1 1 
       11 35182 3 2 88 PHE HD1  H  73.566   4.937  17.104 1.00 . C A . 88 PHE HD1  1 1 
       11 35183 3 2 88 PHE HD2  H  70.957   6.578  14.104 1.00 . C A . 88 PHE HD2  1 1 
       11 35184 3 2 88 PHE HE1  H  75.213   4.359  15.351 1.00 . C A . 88 PHE HE1  1 1 
       11 35185 3 2 88 PHE HE2  H  72.611   5.996  12.354 1.00 . C A . 88 PHE HE2  1 1 
       11 35186 3 2 88 PHE HZ   H  74.740   4.887  12.976 1.00 . C A . 88 PHE HZ   1 1 
       11 35187 3 2 88 PHE N    N  69.782   4.096  16.530 1.00 . C A . 88 PHE N    1 1 
       11 35188 3 2 88 PHE O    O  70.196   5.092  19.835 1.00 . C A . 88 PHE O    1 1 
       11 35189 3 2 89 PHE C    C  66.347   6.446  19.144 1.00 . C A . 89 PHE C    1 1 
       11 35190 3 2 89 PHE CA   C  67.791   6.314  19.622 1.00 . C A . 89 PHE CA   1 1 
       11 35191 3 2 89 PHE CB   C  68.271   7.675  20.143 1.00 . C A . 89 PHE CB   1 1 
       11 35192 3 2 89 PHE CD1  C  69.936   7.040  21.926 1.00 . C A . 89 PHE CD1  1 1 
       11 35193 3 2 89 PHE CD2  C  70.757   7.982  19.848 1.00 . C A . 89 PHE CD2  1 1 
       11 35194 3 2 89 PHE CE1  C  71.249   6.940  22.400 1.00 . C A . 89 PHE CE1  1 1 
       11 35195 3 2 89 PHE CE2  C  72.070   7.881  20.322 1.00 . C A . 89 PHE CE2  1 1 
       11 35196 3 2 89 PHE CG   C  69.688   7.562  20.651 1.00 . C A . 89 PHE CG   1 1 
       11 35197 3 2 89 PHE CZ   C  72.317   7.359  21.597 1.00 . C A . 89 PHE CZ   1 1 
       11 35198 3 2 89 PHE H    H  68.354   6.032  17.562 1.00 . C A . 89 PHE H    1 1 
       11 35199 3 2 89 PHE HA   H  67.839   5.587  20.419 1.00 . C A . 89 PHE HA   1 1 
       11 35200 3 2 89 PHE HB2  H  68.232   8.398  19.342 1.00 . C A . 89 PHE HB2  1 1 
       11 35201 3 2 89 PHE HB3  H  67.627   7.998  20.948 1.00 . C A . 89 PHE HB3  1 1 
       11 35202 3 2 89 PHE HD1  H  69.112   6.716  22.545 1.00 . C A . 89 PHE HD1  1 1 
       11 35203 3 2 89 PHE HD2  H  70.566   8.387  18.866 1.00 . C A . 89 PHE HD2  1 1 
       11 35204 3 2 89 PHE HE1  H  71.438   6.538  23.384 1.00 . C A . 89 PHE HE1  1 1 
       11 35205 3 2 89 PHE HE2  H  72.895   8.205  19.703 1.00 . C A . 89 PHE HE2  1 1 
       11 35206 3 2 89 PHE HZ   H  73.330   7.280  21.961 1.00 . C A . 89 PHE HZ   1 1 
       11 35207 3 2 89 PHE N    N  68.650   5.877  18.483 1.00 . C A . 89 PHE N    1 1 
       11 35208 3 2 89 PHE O    O  66.069   7.083  18.147 1.00 . C A . 89 PHE O    1 1 
       11 35209 3 2 90 TRP C    C  63.553   7.420  19.615 1.00 . C A . 90 TRP C    1 1 
       11 35210 3 2 90 TRP CA   C  63.998   5.968  19.436 1.00 . C A . 90 TRP CA   1 1 
       11 35211 3 2 90 TRP CB   C  63.139   5.055  20.315 1.00 . C A . 90 TRP CB   1 1 
       11 35212 3 2 90 TRP CD1  C  64.419   2.893  20.573 1.00 . C A . 90 TRP CD1  1 1 
       11 35213 3 2 90 TRP CD2  C  62.770   2.744  19.051 1.00 . C A . 90 TRP CD2  1 1 
       11 35214 3 2 90 TRP CE2  C  63.399   1.478  19.093 1.00 . C A . 90 TRP CE2  1 1 
       11 35215 3 2 90 TRP CE3  C  61.691   2.919  18.165 1.00 . C A . 90 TRP CE3  1 1 
       11 35216 3 2 90 TRP CG   C  63.439   3.627  19.998 1.00 . C A . 90 TRP CG   1 1 
       11 35217 3 2 90 TRP CH2  C  61.899   0.611  17.415 1.00 . C A . 90 TRP CH2  1 1 
       11 35218 3 2 90 TRP CZ2  C  62.973   0.421  18.288 1.00 . C A . 90 TRP CZ2  1 1 
       11 35219 3 2 90 TRP CZ3  C  61.259   1.857  17.353 1.00 . C A . 90 TRP CZ3  1 1 
       11 35220 3 2 90 TRP H    H  65.664   5.358  20.656 1.00 . C A . 90 TRP H    1 1 
       11 35221 3 2 90 TRP HA   H  63.897   5.680  18.400 1.00 . C A . 90 TRP HA   1 1 
       11 35222 3 2 90 TRP HB2  H  63.358   5.247  21.355 1.00 . C A . 90 TRP HB2  1 1 
       11 35223 3 2 90 TRP HB3  H  62.094   5.251  20.127 1.00 . C A . 90 TRP HB3  1 1 
       11 35224 3 2 90 TRP HD1  H  65.108   3.247  21.327 1.00 . C A . 90 TRP HD1  1 1 
       11 35225 3 2 90 TRP HE1  H  65.008   0.892  20.280 1.00 . C A . 90 TRP HE1  1 1 
       11 35226 3 2 90 TRP HE3  H  61.190   3.874  18.110 1.00 . C A . 90 TRP HE3  1 1 
       11 35227 3 2 90 TRP HH2  H  61.562  -0.202  16.787 1.00 . C A . 90 TRP HH2  1 1 
       11 35228 3 2 90 TRP HZ2  H  63.470  -0.537  18.339 1.00 . C A . 90 TRP HZ2  1 1 
       11 35229 3 2 90 TRP HZ3  H  60.428   2.000  16.677 1.00 . C A . 90 TRP HZ3  1 1 
       11 35230 3 2 90 TRP N    N  65.423   5.860  19.850 1.00 . C A . 90 TRP N    1 1 
       11 35231 3 2 90 TRP NE1  N  64.399   1.620  20.036 1.00 . C A . 90 TRP NE1  1 1 
       11 35232 3 2 90 TRP O    O  64.362   8.327  19.624 1.00 . C A . 90 TRP O    1 1 
       11 35233 3 2 91 GLU C    C  62.453   9.620  21.208 1.00 . C A . 91 GLU C    1 1 
       11 35234 3 2 91 GLU CA   C  61.805   9.046  19.949 1.00 . C A . 91 GLU CA   1 1 
       11 35235 3 2 91 GLU CB   C  60.281   9.048  20.101 1.00 . C A . 91 GLU CB   1 1 
       11 35236 3 2 91 GLU CD   C  58.251  10.476  20.386 1.00 . C A . 91 GLU CD   1 1 
       11 35237 3 2 91 GLU CG   C  59.773  10.485  20.234 1.00 . C A . 91 GLU CG   1 1 
       11 35238 3 2 91 GLU H    H  61.642   6.912  19.759 1.00 . C A . 91 GLU H    1 1 
       11 35239 3 2 91 GLU HA   H  62.087   9.639  19.096 1.00 . C A . 91 GLU HA   1 1 
       11 35240 3 2 91 GLU HB2  H  59.832   8.587  19.233 1.00 . C A . 91 GLU HB2  1 1 
       11 35241 3 2 91 GLU HB3  H  60.008   8.490  20.984 1.00 . C A . 91 GLU HB3  1 1 
       11 35242 3 2 91 GLU HG2  H  60.218  10.949  21.102 1.00 . C A . 91 GLU HG2  1 1 
       11 35243 3 2 91 GLU HG3  H  60.041  11.044  19.350 1.00 . C A . 91 GLU HG3  1 1 
       11 35244 3 2 91 GLU N    N  62.283   7.652  19.763 1.00 . C A . 91 GLU N    1 1 
       11 35245 3 2 91 GLU O    O  62.735  10.798  21.298 1.00 . C A . 91 GLU O    1 1 
       11 35246 3 2 91 GLU OE1  O  57.672   9.407  20.279 1.00 . C A . 91 GLU OE1  1 1 
       11 35247 3 2 91 GLU OE2  O  57.690  11.536  20.611 1.00 . C A . 91 GLU OE2  1 1 
       11 35248 3 2 92 ASN C    C  63.955   8.091  24.198 1.00 . C A . 92 ASN C    1 1 
       11 35249 3 2 92 ASN CA   C  63.308   9.265  23.450 1.00 . C A . 92 ASN CA   1 1 
       11 35250 3 2 92 ASN CB   C  62.225   9.884  24.333 1.00 . C A . 92 ASN CB   1 1 
       11 35251 3 2 92 ASN CG   C  62.874  10.568  25.537 1.00 . C A . 92 ASN CG   1 1 
       11 35252 3 2 92 ASN H    H  62.444   7.846  22.077 1.00 . C A . 92 ASN H    1 1 
       11 35253 3 2 92 ASN HA   H  64.053  10.015  23.227 1.00 . C A . 92 ASN HA   1 1 
       11 35254 3 2 92 ASN HB2  H  61.669  10.614  23.761 1.00 . C A . 92 ASN HB2  1 1 
       11 35255 3 2 92 ASN HB3  H  61.555   9.110  24.677 1.00 . C A . 92 ASN HB3  1 1 
       11 35256 3 2 92 ASN HD21 H  63.082  12.313  24.613 1.00 . C A . 92 ASN HD21 1 1 
       11 35257 3 2 92 ASN HD22 H  63.647  12.267  26.213 1.00 . C A . 92 ASN HD22 1 1 
       11 35258 3 2 92 ASN N    N  62.683   8.787  22.182 1.00 . C A . 92 ASN N    1 1 
       11 35259 3 2 92 ASN ND2  N  63.231  11.820  25.447 1.00 . C A . 92 ASN ND2  1 1 
       11 35260 3 2 92 ASN O    O  64.800   8.279  25.051 1.00 . C A . 92 ASN O    1 1 
       11 35261 3 2 92 ASN OD1  O  63.060   9.956  26.570 1.00 . C A . 92 ASN OD1  1 1 
       11 35262 3 2 93 SER C    C  64.044   5.933  26.117 1.00 . C A . 93 SER C    1 1 
       11 35263 3 2 93 SER CA   C  64.134   5.704  24.607 1.00 . C A . 93 SER CA   1 1 
       11 35264 3 2 93 SER CB   C  65.600   5.510  24.199 1.00 . C A . 93 SER CB   1 1 
       11 35265 3 2 93 SER H    H  62.865   6.749  23.219 1.00 . C A . 93 SER H    1 1 
       11 35266 3 2 93 SER HA   H  63.569   4.820  24.345 1.00 . C A . 93 SER HA   1 1 
       11 35267 3 2 93 SER HB2  H  65.657   5.352  23.131 1.00 . C A . 93 SER HB2  1 1 
       11 35268 3 2 93 SER HB3  H  66.167   6.389  24.464 1.00 . C A . 93 SER HB3  1 1 
       11 35269 3 2 93 SER N    N  63.556   6.882  23.899 1.00 . C A . 93 SER N    1 1 
       11 35270 3 2 93 SER O    O  63.015   5.609  26.685 1.00 . C A . 93 SER O    1 1 
       11 35271 3 2 93 SER OXT  O  65.007   6.429  26.679 1.00 . C A . 93 SER OXT  1 1 
       11 35272 3 2 93 SER OG   O  66.179   4.291  24.928 1.00 . C A . 93 SER OG   1 1 
       11 35273 4 2  1 GLY C    C  49.731  11.240   5.524 1.00 . D B .  1 GLY C    1 1 
       11 35274 4 2  1 GLY CA   C  49.267  12.040   4.356 1.00 . D B .  1 GLY CA   1 1 
       11 35275 4 2  1 GLY H1   H  47.196  11.764   4.017 1.00 . D B .  1 GLY H1   1 1 
       11 35276 4 2  1 GLY H2   H  48.161  10.510   3.399 1.00 . D B .  1 GLY H2   1 1 
       11 35277 4 2  1 GLY H3   H  48.092  12.005   2.596 1.00 . D B .  1 GLY H3   1 1 
       11 35278 4 2  1 GLY HA2  H  50.037  12.503   3.610 1.00 . D B .  1 GLY HA2  1 1 
       11 35279 4 2  1 GLY HA3  H  48.978  12.669   5.041 1.00 . D B .  1 GLY HA3  1 1 
       11 35280 4 2  1 GLY N    N  48.084  11.540   3.525 1.00 . D B .  1 GLY N    1 1 
       11 35281 4 2  1 GLY O    O  50.805  11.457   6.049 1.00 . D B .  1 GLY O    1 1 
       11 35282 4 2  2 SER C    C  49.714   8.024   6.554 1.00 . D B .  2 SER C    1 1 
       11 35283 4 2  2 SER CA   C  49.341   9.406   7.092 1.00 . D B .  2 SER CA   1 1 
       11 35284 4 2  2 SER CB   C  48.168   9.280   8.065 1.00 . D B .  2 SER CB   1 1 
       11 35285 4 2  2 SER H    H  48.102  10.110   5.472 1.00 . D B .  2 SER H    1 1 
       11 35286 4 2  2 SER HA   H  50.195   9.826   7.605 1.00 . D B .  2 SER HA   1 1 
       11 35287 4 2  2 SER HB2  H  47.348   8.777   7.581 1.00 . D B .  2 SER HB2  1 1 
       11 35288 4 2  2 SER HB3  H  48.479   8.707   8.929 1.00 . D B .  2 SER HB3  1 1 
       11 35289 4 2  2 SER HG   H  46.845  10.704   8.165 1.00 . D B .  2 SER HG   1 1 
       11 35290 4 2  2 SER N    N  48.945  10.280   5.943 1.00 . D B .  2 SER N    1 1 
       11 35291 4 2  2 SER O    O  50.067   7.129   7.296 1.00 . D B .  2 SER O    1 1 
       11 35292 4 2  2 SER OG   O  47.748  10.577   8.465 1.00 . D B .  2 SER OG   1 1 
       11 35293 4 2  3 GLU C    C  51.423   6.160   4.976 1.00 . D B .  3 GLU C    1 1 
       11 35294 4 2  3 GLU CA   C  49.964   6.517   4.670 1.00 . D B .  3 GLU CA   1 1 
       11 35295 4 2  3 GLU CB   C  49.736   6.581   3.161 1.00 . D B .  3 GLU CB   1 1 
       11 35296 4 2  3 GLU CD   C  47.981   6.961   1.416 1.00 . D B .  3 GLU CD   1 1 
       11 35297 4 2  3 GLU CG   C  48.229   6.667   2.894 1.00 . D B .  3 GLU CG   1 1 
       11 35298 4 2  3 GLU H    H  49.338   8.582   4.689 1.00 . D B .  3 GLU H    1 1 
       11 35299 4 2  3 GLU HA   H  49.323   5.759   5.095 1.00 . D B .  3 GLU HA   1 1 
       11 35300 4 2  3 GLU HB2  H  50.228   7.455   2.759 1.00 . D B .  3 GLU HB2  1 1 
       11 35301 4 2  3 GLU HB3  H  50.134   5.694   2.695 1.00 . D B .  3 GLU HB3  1 1 
       11 35302 4 2  3 GLU HG2  H  47.764   5.730   3.159 1.00 . D B .  3 GLU HG2  1 1 
       11 35303 4 2  3 GLU HG3  H  47.805   7.460   3.492 1.00 . D B .  3 GLU HG3  1 1 
       11 35304 4 2  3 GLU N    N  49.627   7.842   5.263 1.00 . D B .  3 GLU N    1 1 
       11 35305 4 2  3 GLU O    O  51.699   5.111   5.497 1.00 . D B .  3 GLU O    1 1 
       11 35306 4 2  3 GLU OE1  O  48.906   7.404   0.759 1.00 . D B .  3 GLU OE1  1 1 
       11 35307 4 2  3 GLU OE2  O  46.869   6.738   0.967 1.00 . D B .  3 GLU OE2  1 1 
       11 35308 4 2  4 LEU C    C  54.006   6.458   6.392 1.00 . D B .  4 LEU C    1 1 
       11 35309 4 2  4 LEU CA   C  53.794   6.661   4.905 1.00 . D B .  4 LEU CA   1 1 
       11 35310 4 2  4 LEU CB   C  54.721   7.771   4.419 1.00 . D B .  4 LEU CB   1 1 
       11 35311 4 2  4 LEU CD1  C  55.486   9.013   2.359 1.00 . D B .  4 LEU CD1  1 1 
       11 35312 4 2  4 LEU CD2  C  55.398   6.466   2.365 1.00 . D B .  4 LEU CD2  1 1 
       11 35313 4 2  4 LEU CG   C  54.738   7.769   2.893 1.00 . D B .  4 LEU CG   1 1 
       11 35314 4 2  4 LEU H    H  52.108   7.820   4.155 1.00 . D B .  4 LEU H    1 1 
       11 35315 4 2  4 LEU HA   H  54.034   5.744   4.394 1.00 . D B .  4 LEU HA   1 1 
       11 35316 4 2  4 LEU HB2  H  54.354   8.722   4.776 1.00 . D B .  4 LEU HB2  1 1 
       11 35317 4 2  4 LEU HB3  H  55.720   7.605   4.794 1.00 . D B .  4 LEU HB3  1 1 
       11 35318 4 2  4 LEU HD11 H  54.766   9.766   2.094 1.00 . D B .  4 LEU HD11 1 1 
       11 35319 4 2  4 LEU HD12 H  56.064   8.752   1.482 1.00 . D B .  4 LEU HD12 1 1 
       11 35320 4 2  4 LEU HD13 H  56.154   9.401   3.115 1.00 . D B .  4 LEU HD13 1 1 
       11 35321 4 2  4 LEU HD21 H  56.041   6.037   3.121 1.00 . D B .  4 LEU HD21 1 1 
       11 35322 4 2  4 LEU HD22 H  55.989   6.675   1.483 1.00 . D B .  4 LEU HD22 1 1 
       11 35323 4 2  4 LEU HD23 H  54.624   5.756   2.114 1.00 . D B .  4 LEU HD23 1 1 
       11 35324 4 2  4 LEU HG   H  53.716   7.807   2.563 1.00 . D B .  4 LEU HG   1 1 
       11 35325 4 2  4 LEU N    N  52.357   7.004   4.635 1.00 . D B .  4 LEU N    1 1 
       11 35326 4 2  4 LEU O    O  54.773   5.615   6.806 1.00 . D B .  4 LEU O    1 1 
       11 35327 4 2  5 GLU C    C  53.246   5.569   9.006 1.00 . D B .  5 GLU C    1 1 
       11 35328 4 2  5 GLU CA   C  53.520   7.036   8.667 1.00 . D B .  5 GLU CA   1 1 
       11 35329 4 2  5 GLU CB   C  52.515   7.921   9.407 1.00 . D B .  5 GLU CB   1 1 
       11 35330 4 2  5 GLU CD   C  51.803   8.738  11.659 1.00 . D B .  5 GLU CD   1 1 
       11 35331 4 2  5 GLU CG   C  52.722   7.769  10.915 1.00 . D B .  5 GLU CG   1 1 
       11 35332 4 2  5 GLU H    H  52.723   7.888   6.843 1.00 . D B .  5 GLU H    1 1 
       11 35333 4 2  5 GLU HA   H  54.523   7.307   8.965 1.00 . D B .  5 GLU HA   1 1 
       11 35334 4 2  5 GLU HB2  H  52.665   8.952   9.122 1.00 . D B .  5 GLU HB2  1 1 
       11 35335 4 2  5 GLU HB3  H  51.511   7.618   9.152 1.00 . D B .  5 GLU HB3  1 1 
       11 35336 4 2  5 GLU HG2  H  52.492   6.755  11.209 1.00 . D B .  5 GLU HG2  1 1 
       11 35337 4 2  5 GLU HG3  H  53.750   7.991  11.160 1.00 . D B .  5 GLU HG3  1 1 
       11 35338 4 2  5 GLU N    N  53.340   7.212   7.200 1.00 . D B .  5 GLU N    1 1 
       11 35339 4 2  5 GLU O    O  53.980   4.931   9.743 1.00 . D B .  5 GLU O    1 1 
       11 35340 4 2  5 GLU OE1  O  51.151   9.529  10.998 1.00 . D B .  5 GLU OE1  1 1 
       11 35341 4 2  5 GLU OE2  O  51.768   8.674  12.876 1.00 . D B .  5 GLU OE2  1 1 
       11 35342 4 2  6 THR C    C  52.890   2.697   8.004 1.00 . D B .  6 THR C    1 1 
       11 35343 4 2  6 THR CA   C  51.877   3.599   8.704 1.00 . D B .  6 THR CA   1 1 
       11 35344 4 2  6 THR CB   C  50.487   3.283   8.156 1.00 . D B .  6 THR CB   1 1 
       11 35345 4 2  6 THR CG2  C  49.423   3.959   9.015 1.00 . D B .  6 THR CG2  1 1 
       11 35346 4 2  6 THR H    H  51.640   5.553   7.846 1.00 . D B .  6 THR H    1 1 
       11 35347 4 2  6 THR HA   H  51.892   3.411   9.768 1.00 . D B .  6 THR HA   1 1 
       11 35348 4 2  6 THR HB   H  50.338   2.220   8.172 1.00 . D B .  6 THR HB   1 1 
       11 35349 4 2  6 THR HG1  H  50.309   4.698   6.837 1.00 . D B .  6 THR HG1  1 1 
       11 35350 4 2  6 THR HG21 H  49.302   3.410   9.936 1.00 . D B .  6 THR HG21 1 1 
       11 35351 4 2  6 THR HG22 H  48.486   3.975   8.478 1.00 . D B .  6 THR HG22 1 1 
       11 35352 4 2  6 THR HG23 H  49.729   4.971   9.234 1.00 . D B .  6 THR HG23 1 1 
       11 35353 4 2  6 THR N    N  52.203   5.024   8.449 1.00 . D B .  6 THR N    1 1 
       11 35354 4 2  6 THR O    O  53.121   1.590   8.416 1.00 . D B .  6 THR O    1 1 
       11 35355 4 2  6 THR OG1  O  50.384   3.741   6.818 1.00 . D B .  6 THR OG1  1 1 
       11 35356 4 2  7 ALA C    C  55.555   1.882   6.982 1.00 . D B .  7 ALA C    1 1 
       11 35357 4 2  7 ALA CA   C  54.349   2.265   6.123 1.00 . D B .  7 ALA CA   1 1 
       11 35358 4 2  7 ALA CB   C  54.826   3.040   4.898 1.00 . D B .  7 ALA CB   1 1 
       11 35359 4 2  7 ALA H    H  53.155   3.993   6.545 1.00 . D B .  7 ALA H    1 1 
       11 35360 4 2  7 ALA HA   H  53.743   1.431   5.797 1.00 . D B .  7 ALA HA   1 1 
       11 35361 4 2  7 ALA HB1  H  55.396   2.386   4.257 1.00 . D B .  7 ALA HB1  1 1 
       11 35362 4 2  7 ALA HB2  H  55.445   3.865   5.214 1.00 . D B .  7 ALA HB2  1 1 
       11 35363 4 2  7 ALA HB3  H  53.968   3.416   4.360 1.00 . D B .  7 ALA HB3  1 1 
       11 35364 4 2  7 ALA N    N  53.424   3.134   6.900 1.00 . D B .  7 ALA N    1 1 
       11 35365 4 2  7 ALA O    O  55.920   0.739   7.090 1.00 . D B .  7 ALA O    1 1 
       11 35366 4 2  8 MET C    C  56.974   1.657   9.604 1.00 . D B .  8 MET C    1 1 
       11 35367 4 2  8 MET CA   C  57.362   2.581   8.452 1.00 . D B .  8 MET CA   1 1 
       11 35368 4 2  8 MET CB   C  57.883   3.911   9.016 1.00 . D B .  8 MET CB   1 1 
       11 35369 4 2  8 MET CE   C  61.691   2.942  10.263 1.00 . D B .  8 MET CE   1 1 
       11 35370 4 2  8 MET CG   C  59.109   3.678   9.911 1.00 . D B .  8 MET CG   1 1 
       11 35371 4 2  8 MET H    H  55.870   3.777   7.488 1.00 . D B .  8 MET H    1 1 
       11 35372 4 2  8 MET HA   H  58.134   2.115   7.860 1.00 . D B .  8 MET HA   1 1 
       11 35373 4 2  8 MET HB2  H  58.158   4.561   8.199 1.00 . D B .  8 MET HB2  1 1 
       11 35374 4 2  8 MET HB3  H  57.103   4.381   9.597 1.00 . D B .  8 MET HB3  1 1 
       11 35375 4 2  8 MET HE1  H  62.478   2.242  10.025 1.00 . D B .  8 MET HE1  1 1 
       11 35376 4 2  8 MET HE2  H  61.244   2.670  11.204 1.00 . D B .  8 MET HE2  1 1 
       11 35377 4 2  8 MET HE3  H  62.099   3.942  10.336 1.00 . D B .  8 MET HE3  1 1 
       11 35378 4 2  8 MET HG2  H  59.456   4.628  10.292 1.00 . D B .  8 MET HG2  1 1 
       11 35379 4 2  8 MET HG3  H  58.838   3.041  10.739 1.00 . D B .  8 MET HG3  1 1 
       11 35380 4 2  8 MET N    N  56.180   2.857   7.595 1.00 . D B .  8 MET N    1 1 
       11 35381 4 2  8 MET O    O  57.710   0.772   9.960 1.00 . D B .  8 MET O    1 1 
       11 35382 4 2  8 MET SD   S  60.436   2.900   8.960 1.00 . D B .  8 MET SD   1 1 
       11 35383 4 2  9 GLU C    C  55.191  -0.439  10.878 1.00 . D B .  9 GLU C    1 1 
       11 35384 4 2  9 GLU CA   C  55.388   1.006  11.333 1.00 . D B .  9 GLU CA   1 1 
       11 35385 4 2  9 GLU CB   C  54.059   1.539  11.871 1.00 . D B .  9 GLU CB   1 1 
       11 35386 4 2  9 GLU CD   C  52.966   3.415  13.111 1.00 . D B .  9 GLU CD   1 1 
       11 35387 4 2  9 GLU CG   C  54.293   2.879  12.571 1.00 . D B .  9 GLU CG   1 1 
       11 35388 4 2  9 GLU H    H  55.246   2.582   9.873 1.00 . D B .  9 GLU H    1 1 
       11 35389 4 2  9 GLU HA   H  56.121   1.032  12.129 1.00 . D B .  9 GLU HA   1 1 
       11 35390 4 2  9 GLU HB2  H  53.366   1.674  11.052 1.00 . D B .  9 GLU HB2  1 1 
       11 35391 4 2  9 GLU HB3  H  53.648   0.835  12.578 1.00 . D B .  9 GLU HB3  1 1 
       11 35392 4 2  9 GLU HG2  H  54.987   2.742  13.388 1.00 . D B .  9 GLU HG2  1 1 
       11 35393 4 2  9 GLU HG3  H  54.704   3.585  11.864 1.00 . D B .  9 GLU HG3  1 1 
       11 35394 4 2  9 GLU N    N  55.826   1.864  10.188 1.00 . D B .  9 GLU N    1 1 
       11 35395 4 2  9 GLU O    O  55.519  -1.378  11.575 1.00 . D B .  9 GLU O    1 1 
       11 35396 4 2  9 GLU OE1  O  51.939   2.851  12.771 1.00 . D B .  9 GLU OE1  1 1 
       11 35397 4 2  9 GLU OE2  O  52.999   4.379  13.858 1.00 . D B .  9 GLU OE2  1 1 
       11 35398 4 2 10 THR C    C  55.713  -2.697   8.987 1.00 . D B . 10 THR C    1 1 
       11 35399 4 2 10 THR CA   C  54.388  -1.973   9.201 1.00 . D B . 10 THR CA   1 1 
       11 35400 4 2 10 THR CB   C  53.646  -1.869   7.867 1.00 . D B . 10 THR CB   1 1 
       11 35401 4 2 10 THR CG2  C  52.192  -1.472   8.112 1.00 . D B . 10 THR CG2  1 1 
       11 35402 4 2 10 THR H    H  54.391   0.171   9.203 1.00 . D B . 10 THR H    1 1 
       11 35403 4 2 10 THR HA   H  53.775  -2.514   9.907 1.00 . D B . 10 THR HA   1 1 
       11 35404 4 2 10 THR HB   H  53.673  -2.819   7.371 1.00 . D B . 10 THR HB   1 1 
       11 35405 4 2 10 THR HG1  H  53.590  -0.423   6.573 1.00 . D B . 10 THR HG1  1 1 
       11 35406 4 2 10 THR HG21 H  51.743  -1.169   7.177 1.00 . D B . 10 THR HG21 1 1 
       11 35407 4 2 10 THR HG22 H  52.156  -0.650   8.813 1.00 . D B . 10 THR HG22 1 1 
       11 35408 4 2 10 THR HG23 H  51.652  -2.315   8.513 1.00 . D B . 10 THR HG23 1 1 
       11 35409 4 2 10 THR N    N  54.640  -0.609   9.720 1.00 . D B . 10 THR N    1 1 
       11 35410 4 2 10 THR O    O  55.857  -3.854   9.309 1.00 . D B . 10 THR O    1 1 
       11 35411 4 2 10 THR OG1  O  54.274  -0.897   7.050 1.00 . D B . 10 THR OG1  1 1 
       11 35412 4 2 11 LEU C    C  58.683  -3.192   9.437 1.00 . D B . 11 LEU C    1 1 
       11 35413 4 2 11 LEU CA   C  57.996  -2.673   8.153 1.00 . D B . 11 LEU CA   1 1 
       11 35414 4 2 11 LEU CB   C  58.928  -1.653   7.493 1.00 . D B . 11 LEU CB   1 1 
       11 35415 4 2 11 LEU CD1  C  59.234  -0.086   5.576 1.00 . D B . 11 LEU CD1  1 1 
       11 35416 4 2 11 LEU CD2  C  58.375  -2.417   5.147 1.00 . D B . 11 LEU CD2  1 1 
       11 35417 4 2 11 LEU CG   C  58.371  -1.225   6.129 1.00 . D B . 11 LEU CG   1 1 
       11 35418 4 2 11 LEU H    H  56.515  -1.084   8.153 1.00 . D B . 11 LEU H    1 1 
       11 35419 4 2 11 LEU HA   H  57.848  -3.501   7.478 1.00 . D B . 11 LEU HA   1 1 
       11 35420 4 2 11 LEU HB2  H  59.012  -0.785   8.132 1.00 . D B . 11 LEU HB2  1 1 
       11 35421 4 2 11 LEU HB3  H  59.905  -2.093   7.361 1.00 . D B . 11 LEU HB3  1 1 
       11 35422 4 2 11 LEU HD11 H  60.278  -0.356   5.651 1.00 . D B . 11 LEU HD11 1 1 
       11 35423 4 2 11 LEU HD12 H  59.051   0.812   6.146 1.00 . D B . 11 LEU HD12 1 1 
       11 35424 4 2 11 LEU HD13 H  58.981   0.087   4.539 1.00 . D B . 11 LEU HD13 1 1 
       11 35425 4 2 11 LEU HD21 H  59.169  -3.105   5.399 1.00 . D B . 11 LEU HD21 1 1 
       11 35426 4 2 11 LEU HD22 H  58.520  -2.061   4.137 1.00 . D B . 11 LEU HD22 1 1 
       11 35427 4 2 11 LEU HD23 H  57.427  -2.926   5.206 1.00 . D B . 11 LEU HD23 1 1 
       11 35428 4 2 11 LEU HG   H  57.361  -0.870   6.257 1.00 . D B . 11 LEU HG   1 1 
       11 35429 4 2 11 LEU N    N  56.674  -2.021   8.427 1.00 . D B . 11 LEU N    1 1 
       11 35430 4 2 11 LEU O    O  59.290  -4.244   9.420 1.00 . D B . 11 LEU O    1 1 
       11 35431 4 2 12 ILE C    C  58.488  -4.026  12.511 1.00 . D B . 12 ILE C    1 1 
       11 35432 4 2 12 ILE CA   C  59.343  -2.978  11.775 1.00 . D B . 12 ILE CA   1 1 
       11 35433 4 2 12 ILE CB   C  59.706  -1.812  12.741 1.00 . D B . 12 ILE CB   1 1 
       11 35434 4 2 12 ILE CD1  C  60.615  -0.359  10.873 1.00 . D B . 12 ILE CD1  1 1 
       11 35435 4 2 12 ILE CG1  C  59.610  -0.455  12.030 1.00 . D B . 12 ILE CG1  1 1 
       11 35436 4 2 12 ILE CG2  C  61.132  -1.988  13.281 1.00 . D B . 12 ILE CG2  1 1 
       11 35437 4 2 12 ILE H    H  58.167  -1.620  10.543 1.00 . D B . 12 ILE H    1 1 
       11 35438 4 2 12 ILE HA   H  60.239  -3.500  11.476 1.00 . D B . 12 ILE HA   1 1 
       11 35439 4 2 12 ILE HB   H  59.020  -1.812  13.580 1.00 . D B . 12 ILE HB   1 1 
       11 35440 4 2 12 ILE HD11 H  60.678  -1.301  10.353 1.00 . D B . 12 ILE HD11 1 1 
       11 35441 4 2 12 ILE HD12 H  61.588  -0.103  11.265 1.00 . D B . 12 ILE HD12 1 1 
       11 35442 4 2 12 ILE HD13 H  60.293   0.409  10.186 1.00 . D B . 12 ILE HD13 1 1 
       11 35443 4 2 12 ILE HG12 H  58.613  -0.326  11.659 1.00 . D B . 12 ILE HG12 1 1 
       11 35444 4 2 12 ILE HG13 H  59.820   0.330  12.742 1.00 . D B . 12 ILE HG13 1 1 
       11 35445 4 2 12 ILE HG21 H  61.189  -2.901  13.855 1.00 . D B . 12 ILE HG21 1 1 
       11 35446 4 2 12 ILE HG22 H  61.382  -1.149  13.915 1.00 . D B . 12 ILE HG22 1 1 
       11 35447 4 2 12 ILE HG23 H  61.828  -2.036  12.457 1.00 . D B . 12 ILE HG23 1 1 
       11 35448 4 2 12 ILE N    N  58.637  -2.477  10.535 1.00 . D B . 12 ILE N    1 1 
       11 35449 4 2 12 ILE O    O  59.008  -4.867  13.211 1.00 . D B . 12 ILE O    1 1 
       11 35450 4 2 13 ASN C    C  56.675  -6.376  12.635 1.00 . D B . 13 ASN C    1 1 
       11 35451 4 2 13 ASN CA   C  56.361  -4.957  13.132 1.00 . D B . 13 ASN CA   1 1 
       11 35452 4 2 13 ASN CB   C  54.887  -4.623  12.904 1.00 . D B . 13 ASN CB   1 1 
       11 35453 4 2 13 ASN CG   C  54.551  -3.328  13.646 1.00 . D B . 13 ASN CG   1 1 
       11 35454 4 2 13 ASN H    H  56.799  -3.262  11.863 1.00 . D B . 13 ASN H    1 1 
       11 35455 4 2 13 ASN HA   H  56.582  -4.896  14.187 1.00 . D B . 13 ASN HA   1 1 
       11 35456 4 2 13 ASN HB2  H  54.708  -4.490  11.847 1.00 . D B . 13 ASN HB2  1 1 
       11 35457 4 2 13 ASN HB3  H  54.270  -5.425  13.280 1.00 . D B . 13 ASN HB3  1 1 
       11 35458 4 2 13 ASN HD21 H  53.040  -2.860  12.447 1.00 . D B . 13 ASN HD21 1 1 
       11 35459 4 2 13 ASN HD22 H  53.343  -1.753  13.698 1.00 . D B . 13 ASN HD22 1 1 
       11 35460 4 2 13 ASN N    N  57.201  -3.968  12.400 1.00 . D B . 13 ASN N    1 1 
       11 35461 4 2 13 ASN ND2  N  53.562  -2.586  13.228 1.00 . D B . 13 ASN ND2  1 1 
       11 35462 4 2 13 ASN O    O  56.744  -7.319  13.397 1.00 . D B . 13 ASN O    1 1 
       11 35463 4 2 13 ASN OD1  O  55.201  -2.984  14.614 1.00 . D B . 13 ASN OD1  1 1 
       11 35464 4 2 14 VAL C    C  58.678  -8.160  10.857 1.00 . D B . 14 VAL C    1 1 
       11 35465 4 2 14 VAL CA   C  57.172  -7.869  10.779 1.00 . D B . 14 VAL CA   1 1 
       11 35466 4 2 14 VAL CB   C  56.736  -7.918   9.308 1.00 . D B . 14 VAL CB   1 1 
       11 35467 4 2 14 VAL CG1  C  55.250  -8.289   9.214 1.00 . D B . 14 VAL CG1  1 1 
       11 35468 4 2 14 VAL CG2  C  56.993  -6.548   8.635 1.00 . D B . 14 VAL CG2  1 1 
       11 35469 4 2 14 VAL H    H  56.796  -5.719  10.793 1.00 . D B . 14 VAL H    1 1 
       11 35470 4 2 14 VAL HA   H  56.614  -8.605  11.345 1.00 . D B . 14 VAL HA   1 1 
       11 35471 4 2 14 VAL HB   H  57.309  -8.672   8.799 1.00 . D B . 14 VAL HB   1 1 
       11 35472 4 2 14 VAL HG11 H  54.663  -7.547   9.727 1.00 . D B . 14 VAL HG11 1 1 
       11 35473 4 2 14 VAL HG12 H  55.091  -9.254   9.676 1.00 . D B . 14 VAL HG12 1 1 
       11 35474 4 2 14 VAL HG13 H  54.952  -8.335   8.178 1.00 . D B . 14 VAL HG13 1 1 
       11 35475 4 2 14 VAL HG21 H  57.377  -6.707   7.641 1.00 . D B . 14 VAL HG21 1 1 
       11 35476 4 2 14 VAL HG22 H  57.719  -5.981   9.201 1.00 . D B . 14 VAL HG22 1 1 
       11 35477 4 2 14 VAL HG23 H  56.073  -5.990   8.577 1.00 . D B . 14 VAL HG23 1 1 
       11 35478 4 2 14 VAL N    N  56.863  -6.519  11.353 1.00 . D B . 14 VAL N    1 1 
       11 35479 4 2 14 VAL O    O  59.096  -9.285  11.041 1.00 . D B . 14 VAL O    1 1 
       11 35480 4 2 15 PHE C    C  61.405  -7.951  12.019 1.00 . D B . 15 PHE C    1 1 
       11 35481 4 2 15 PHE CA   C  60.963  -7.376  10.678 1.00 . D B . 15 PHE CA   1 1 
       11 35482 4 2 15 PHE CB   C  61.660  -6.030  10.479 1.00 . D B . 15 PHE CB   1 1 
       11 35483 4 2 15 PHE CD1  C  63.660  -6.455   9.009 1.00 . D B . 15 PHE CD1  1 1 
       11 35484 4 2 15 PHE CD2  C  63.990  -6.270  11.404 1.00 . D B . 15 PHE CD2  1 1 
       11 35485 4 2 15 PHE CE1  C  65.032  -6.667   8.836 1.00 . D B . 15 PHE CE1  1 1 
       11 35486 4 2 15 PHE CE2  C  65.363  -6.482  11.231 1.00 . D B . 15 PHE CE2  1 1 
       11 35487 4 2 15 PHE CG   C  63.140  -6.257  10.294 1.00 . D B . 15 PHE CG   1 1 
       11 35488 4 2 15 PHE CZ   C  65.884  -6.681   9.948 1.00 . D B . 15 PHE CZ   1 1 
       11 35489 4 2 15 PHE H    H  59.129  -6.267  10.487 1.00 . D B . 15 PHE H    1 1 
       11 35490 4 2 15 PHE HA   H  61.257  -8.032   9.871 1.00 . D B . 15 PHE HA   1 1 
       11 35491 4 2 15 PHE HB2  H  61.255  -5.537   9.607 1.00 . D B . 15 PHE HB2  1 1 
       11 35492 4 2 15 PHE HB3  H  61.502  -5.414  11.349 1.00 . D B . 15 PHE HB3  1 1 
       11 35493 4 2 15 PHE HD1  H  63.004  -6.444   8.153 1.00 . D B . 15 PHE HD1  1 1 
       11 35494 4 2 15 PHE HD2  H  63.588  -6.117  12.394 1.00 . D B . 15 PHE HD2  1 1 
       11 35495 4 2 15 PHE HE1  H  65.434  -6.821   7.846 1.00 . D B . 15 PHE HE1  1 1 
       11 35496 4 2 15 PHE HE2  H  66.020  -6.492  12.089 1.00 . D B . 15 PHE HE2  1 1 
       11 35497 4 2 15 PHE HZ   H  66.944  -6.845   9.813 1.00 . D B . 15 PHE HZ   1 1 
       11 35498 4 2 15 PHE N    N  59.489  -7.159  10.669 1.00 . D B . 15 PHE N    1 1 
       11 35499 4 2 15 PHE O    O  62.123  -8.923  12.079 1.00 . D B . 15 PHE O    1 1 
       11 35500 4 2 16 HIS C    C  60.605  -9.083  14.832 1.00 . D B . 16 HIS C    1 1 
       11 35501 4 2 16 HIS CA   C  61.393  -7.827  14.438 1.00 . D B . 16 HIS CA   1 1 
       11 35502 4 2 16 HIS CB   C  61.130  -6.721  15.463 1.00 . D B . 16 HIS CB   1 1 
       11 35503 4 2 16 HIS CD2  C  60.656  -7.339  17.973 1.00 . D B . 16 HIS CD2  1 1 
       11 35504 4 2 16 HIS CE1  C  62.622  -8.101  18.486 1.00 . D B . 16 HIS CE1  1 1 
       11 35505 4 2 16 HIS CG   C  61.433  -7.230  16.845 1.00 . D B . 16 HIS CG   1 1 
       11 35506 4 2 16 HIS H    H  60.424  -6.555  13.006 1.00 . D B . 16 HIS H    1 1 
       11 35507 4 2 16 HIS HA   H  62.447  -8.059  14.433 1.00 . D B . 16 HIS HA   1 1 
       11 35508 4 2 16 HIS HB2  H  61.764  -5.873  15.245 1.00 . D B . 16 HIS HB2  1 1 
       11 35509 4 2 16 HIS HB3  H  60.095  -6.419  15.410 1.00 . D B . 16 HIS HB3  1 1 
       11 35510 4 2 16 HIS HD1  H  63.468  -7.781  16.610 1.00 . D B . 16 HIS HD1  1 1 
       11 35511 4 2 16 HIS HD2  H  59.620  -7.042  18.048 1.00 . D B . 16 HIS HD2  1 1 
       11 35512 4 2 16 HIS HE1  H  63.450  -8.525  19.034 1.00 . D B . 16 HIS HE1  1 1 
       11 35513 4 2 16 HIS HE2  H  61.114  -8.081  19.916 1.00 . D B . 16 HIS HE2  1 1 
       11 35514 4 2 16 HIS N    N  60.992  -7.344  13.088 1.00 . D B . 16 HIS N    1 1 
       11 35515 4 2 16 HIS ND1  N  62.683  -7.722  17.195 1.00 . D B . 16 HIS ND1  1 1 
       11 35516 4 2 16 HIS NE2  N  61.410  -7.889  19.002 1.00 . D B . 16 HIS NE2  1 1 
       11 35517 4 2 16 HIS O    O  61.032  -9.838  15.684 1.00 . D B . 16 HIS O    1 1 
       11 35518 4 2 17 ALA C    C  59.236 -11.792  14.082 1.00 . D B . 17 ALA C    1 1 
       11 35519 4 2 17 ALA CA   C  58.658 -10.501  14.676 1.00 . D B . 17 ALA CA   1 1 
       11 35520 4 2 17 ALA CB   C  57.213 -10.331  14.203 1.00 . D B . 17 ALA CB   1 1 
       11 35521 4 2 17 ALA H    H  59.093  -8.685  13.595 1.00 . D B . 17 ALA H    1 1 
       11 35522 4 2 17 ALA HA   H  58.671 -10.578  15.753 1.00 . D B . 17 ALA HA   1 1 
       11 35523 4 2 17 ALA HB1  H  57.204 -10.097  13.148 1.00 . D B . 17 ALA HB1  1 1 
       11 35524 4 2 17 ALA HB2  H  56.747  -9.525  14.753 1.00 . D B . 17 ALA HB2  1 1 
       11 35525 4 2 17 ALA HB3  H  56.666 -11.246  14.375 1.00 . D B . 17 ALA HB3  1 1 
       11 35526 4 2 17 ALA N    N  59.450  -9.304  14.266 1.00 . D B . 17 ALA N    1 1 
       11 35527 4 2 17 ALA O    O  59.627 -12.685  14.807 1.00 . D B . 17 ALA O    1 1 
       11 35528 4 2 18 HIS C    C  61.260 -13.398  12.510 1.00 . D B . 18 HIS C    1 1 
       11 35529 4 2 18 HIS CA   C  59.772 -13.202  12.189 1.00 . D B . 18 HIS CA   1 1 
       11 35530 4 2 18 HIS CB   C  59.580 -13.166  10.670 1.00 . D B . 18 HIS CB   1 1 
       11 35531 4 2 18 HIS CD2  C  57.359 -14.392   9.985 1.00 . D B . 18 HIS CD2  1 1 
       11 35532 4 2 18 HIS CE1  C  56.028 -12.679  10.007 1.00 . D B . 18 HIS CE1  1 1 
       11 35533 4 2 18 HIS CG   C  58.118 -13.305  10.339 1.00 . D B . 18 HIS CG   1 1 
       11 35534 4 2 18 HIS H    H  58.900 -11.232  12.199 1.00 . D B . 18 HIS H    1 1 
       11 35535 4 2 18 HIS HA   H  59.188 -14.010  12.603 1.00 . D B . 18 HIS HA   1 1 
       11 35536 4 2 18 HIS HB2  H  59.949 -12.228  10.284 1.00 . D B . 18 HIS HB2  1 1 
       11 35537 4 2 18 HIS HB3  H  60.129 -13.981  10.219 1.00 . D B . 18 HIS HB3  1 1 
       11 35538 4 2 18 HIS HD1  H  57.480 -11.294  10.561 1.00 . D B . 18 HIS HD1  1 1 
       11 35539 4 2 18 HIS HD2  H  57.726 -15.402   9.881 1.00 . D B . 18 HIS HD2  1 1 
       11 35540 4 2 18 HIS HE1  H  55.147 -12.059   9.931 1.00 . D B . 18 HIS HE1  1 1 
       11 35541 4 2 18 HIS HE2  H  55.286 -14.558   9.517 1.00 . D B . 18 HIS HE2  1 1 
       11 35542 4 2 18 HIS N    N  59.258 -11.931  12.783 1.00 . D B . 18 HIS N    1 1 
       11 35543 4 2 18 HIS ND1  N  57.248 -12.221  10.348 1.00 . D B . 18 HIS ND1  1 1 
       11 35544 4 2 18 HIS NE2  N  56.044 -13.993   9.778 1.00 . D B . 18 HIS NE2  1 1 
       11 35545 4 2 18 HIS O    O  61.708 -14.495  12.777 1.00 . D B . 18 HIS O    1 1 
       11 35546 4 2 19 SER C    C  63.768 -12.823  14.186 1.00 . D B . 19 SER C    1 1 
       11 35547 4 2 19 SER CA   C  63.496 -12.445  12.735 1.00 . D B . 19 SER CA   1 1 
       11 35548 4 2 19 SER CB   C  64.133 -11.080  12.502 1.00 . D B . 19 SER CB   1 1 
       11 35549 4 2 19 SER H    H  61.654 -11.467  12.230 1.00 . D B . 19 SER H    1 1 
       11 35550 4 2 19 SER HA   H  63.952 -13.161  12.071 1.00 . D B . 19 SER HA   1 1 
       11 35551 4 2 19 SER HB2  H  64.061 -10.811  11.463 1.00 . D B . 19 SER HB2  1 1 
       11 35552 4 2 19 SER HB3  H  63.619 -10.344  13.101 1.00 . D B . 19 SER HB3  1 1 
       11 35553 4 2 19 SER HG   H  65.628 -10.532  13.619 1.00 . D B . 19 SER HG   1 1 
       11 35554 4 2 19 SER N    N  62.029 -12.344  12.462 1.00 . D B . 19 SER N    1 1 
       11 35555 4 2 19 SER O    O  64.875 -13.173  14.542 1.00 . D B . 19 SER O    1 1 
       11 35556 4 2 19 SER OG   O  65.499 -11.140  12.887 1.00 . D B . 19 SER OG   1 1 
       11 35557 4 2 20 GLY C    C  62.420 -14.392  16.848 1.00 . D B . 20 GLY C    1 1 
       11 35558 4 2 20 GLY CA   C  62.996 -13.025  16.483 1.00 . D B . 20 GLY CA   1 1 
       11 35559 4 2 20 GLY H    H  61.908 -12.426  14.726 1.00 . D B . 20 GLY H    1 1 
       11 35560 4 2 20 GLY HA2  H  64.053 -13.014  16.715 1.00 . D B . 20 GLY HA2  1 1 
       11 35561 4 2 20 GLY HA3  H  62.500 -12.269  17.075 1.00 . D B . 20 GLY HA3  1 1 
       11 35562 4 2 20 GLY N    N  62.787 -12.717  15.032 1.00 . D B . 20 GLY N    1 1 
       11 35563 4 2 20 GLY O    O  62.293 -14.714  18.014 1.00 . D B . 20 GLY O    1 1 
       11 35564 4 2 21 LYS C    C  62.726 -17.471  16.575 1.00 . D B . 21 LYS C    1 1 
       11 35565 4 2 21 LYS CA   C  61.547 -16.560  16.265 1.00 . D B . 21 LYS CA   1 1 
       11 35566 4 2 21 LYS CB   C  60.714 -17.140  15.120 1.00 . D B . 21 LYS CB   1 1 
       11 35567 4 2 21 LYS CD   C  58.617 -15.946  15.810 1.00 . D B . 21 LYS CD   1 1 
       11 35568 4 2 21 LYS CE   C  57.366 -15.270  15.249 1.00 . D B . 21 LYS CE   1 1 
       11 35569 4 2 21 LYS CG   C  59.647 -16.129  14.690 1.00 . D B . 21 LYS CG   1 1 
       11 35570 4 2 21 LYS H    H  62.218 -14.976  14.947 1.00 . D B . 21 LYS H    1 1 
       11 35571 4 2 21 LYS HA   H  60.954 -16.474  17.160 1.00 . D B . 21 LYS HA   1 1 
       11 35572 4 2 21 LYS HB2  H  61.362 -17.358  14.283 1.00 . D B . 21 LYS HB2  1 1 
       11 35573 4 2 21 LYS HB3  H  60.235 -18.050  15.448 1.00 . D B . 21 LYS HB3  1 1 
       11 35574 4 2 21 LYS HD2  H  58.353 -16.909  16.221 1.00 . D B . 21 LYS HD2  1 1 
       11 35575 4 2 21 LYS HD3  H  59.035 -15.325  16.588 1.00 . D B . 21 LYS HD3  1 1 
       11 35576 4 2 21 LYS HE2  H  56.734 -14.948  16.063 1.00 . D B . 21 LYS HE2  1 1 
       11 35577 4 2 21 LYS HE3  H  57.656 -14.415  14.657 1.00 . D B . 21 LYS HE3  1 1 
       11 35578 4 2 21 LYS HG2  H  60.118 -15.180  14.478 1.00 . D B . 21 LYS HG2  1 1 
       11 35579 4 2 21 LYS HG3  H  59.150 -16.490  13.802 1.00 . D B . 21 LYS HG3  1 1 
       11 35580 4 2 21 LYS HZ1  H  57.153 -17.127  14.331 1.00 . D B . 21 LYS HZ1  1 1 
       11 35581 4 2 21 LYS HZ2  H  56.502 -15.835  13.440 1.00 . D B . 21 LYS HZ2  1 1 
       11 35582 4 2 21 LYS HZ3  H  55.688 -16.421  14.811 1.00 . D B . 21 LYS HZ3  1 1 
       11 35583 4 2 21 LYS N    N  62.085 -15.218  15.893 1.00 . D B . 21 LYS N    1 1 
       11 35584 4 2 21 LYS NZ   N  56.620 -16.236  14.393 1.00 . D B . 21 LYS NZ   1 1 
       11 35585 4 2 21 LYS O    O  62.875 -17.950  17.682 1.00 . D B . 21 LYS O    1 1 
       11 35586 4 2 22 GLU C    C  66.021 -17.788  15.411 1.00 . D B . 22 GLU C    1 1 
       11 35587 4 2 22 GLU CA   C  64.777 -18.564  15.836 1.00 . D B . 22 GLU CA   1 1 
       11 35588 4 2 22 GLU CB   C  64.655 -19.847  15.010 1.00 . D B . 22 GLU CB   1 1 
       11 35589 4 2 22 GLU CD   C  64.336 -20.794  12.727 1.00 . D B . 22 GLU CD   1 1 
       11 35590 4 2 22 GLU CG   C  64.501 -19.502  13.528 1.00 . D B . 22 GLU CG   1 1 
       11 35591 4 2 22 GLU H    H  63.435 -17.294  14.730 1.00 . D B . 22 GLU H    1 1 
       11 35592 4 2 22 GLU HA   H  64.865 -18.821  16.885 1.00 . D B . 22 GLU HA   1 1 
       11 35593 4 2 22 GLU HB2  H  65.543 -20.446  15.148 1.00 . D B . 22 GLU HB2  1 1 
       11 35594 4 2 22 GLU HB3  H  63.791 -20.405  15.338 1.00 . D B . 22 GLU HB3  1 1 
       11 35595 4 2 22 GLU HG2  H  63.630 -18.878  13.393 1.00 . D B . 22 GLU HG2  1 1 
       11 35596 4 2 22 GLU HG3  H  65.378 -18.977  13.184 1.00 . D B . 22 GLU HG3  1 1 
       11 35597 4 2 22 GLU N    N  63.576 -17.698  15.612 1.00 . D B . 22 GLU N    1 1 
       11 35598 4 2 22 GLU O    O  67.125 -18.295  15.429 1.00 . D B . 22 GLU O    1 1 
       11 35599 4 2 22 GLU OE1  O  65.320 -21.496  12.561 1.00 . D B . 22 GLU OE1  1 1 
       11 35600 4 2 22 GLU OE2  O  63.227 -21.061  12.298 1.00 . D B . 22 GLU OE2  1 1 
       11 35601 4 2 23 GLY C    C  67.726 -15.199  15.844 1.00 . D B . 23 GLY C    1 1 
       11 35602 4 2 23 GLY CA   C  67.003 -15.722  14.607 1.00 . D B . 23 GLY CA   1 1 
       11 35603 4 2 23 GLY H    H  64.943 -16.166  15.031 1.00 . D B . 23 GLY H    1 1 
       11 35604 4 2 23 GLY HA2  H  67.680 -16.319  14.013 1.00 . D B . 23 GLY HA2  1 1 
       11 35605 4 2 23 GLY HA3  H  66.653 -14.885  14.028 1.00 . D B . 23 GLY HA3  1 1 
       11 35606 4 2 23 GLY N    N  65.843 -16.552  15.032 1.00 . D B . 23 GLY N    1 1 
       11 35607 4 2 23 GLY O    O  67.412 -15.570  16.957 1.00 . D B . 23 GLY O    1 1 
       11 35608 4 2 24 ASP C    C  68.834 -12.408  17.147 1.00 . D B . 24 ASP C    1 1 
       11 35609 4 2 24 ASP CA   C  69.427 -13.772  16.822 1.00 . D B . 24 ASP CA   1 1 
       11 35610 4 2 24 ASP CB   C  70.910 -13.631  16.477 1.00 . D B . 24 ASP CB   1 1 
       11 35611 4 2 24 ASP CG   C  71.522 -15.021  16.292 1.00 . D B . 24 ASP CG   1 1 
       11 35612 4 2 24 ASP H    H  68.917 -14.039  14.751 1.00 . D B . 24 ASP H    1 1 
       11 35613 4 2 24 ASP HA   H  69.319 -14.423  17.682 1.00 . D B . 24 ASP HA   1 1 
       11 35614 4 2 24 ASP HB2  H  71.015 -13.066  15.568 1.00 . D B . 24 ASP HB2  1 1 
       11 35615 4 2 24 ASP HB3  H  71.420 -13.121  17.280 1.00 . D B . 24 ASP HB3  1 1 
       11 35616 4 2 24 ASP N    N  68.687 -14.333  15.659 1.00 . D B . 24 ASP N    1 1 
       11 35617 4 2 24 ASP O    O  67.935 -11.940  16.478 1.00 . D B . 24 ASP O    1 1 
       11 35618 4 2 24 ASP OD1  O  70.934 -15.974  16.775 1.00 . D B . 24 ASP OD1  1 1 
       11 35619 4 2 24 ASP OD2  O  72.564 -15.108  15.665 1.00 . D B . 24 ASP OD2  1 1 
       11 35620 4 2 25 LYS C    C  68.872  -9.463  17.373 1.00 . D B . 25 LYS C    1 1 
       11 35621 4 2 25 LYS CA   C  68.730 -10.456  18.540 1.00 . D B . 25 LYS CA   1 1 
       11 35622 4 2 25 LYS CB   C  69.478  -9.911  19.770 1.00 . D B . 25 LYS CB   1 1 
       11 35623 4 2 25 LYS CD   C  69.293 -12.045  21.075 1.00 . D B . 25 LYS CD   1 1 
       11 35624 4 2 25 LYS CE   C  69.070 -12.600  22.484 1.00 . D B . 25 LYS CE   1 1 
       11 35625 4 2 25 LYS CG   C  68.935 -10.557  21.051 1.00 . D B . 25 LYS CG   1 1 
       11 35626 4 2 25 LYS H    H  70.011 -12.176  18.720 1.00 . D B . 25 LYS H    1 1 
       11 35627 4 2 25 LYS HA   H  67.684 -10.573  18.779 1.00 . D B . 25 LYS HA   1 1 
       11 35628 4 2 25 LYS HB2  H  70.531 -10.134  19.674 1.00 . D B . 25 LYS HB2  1 1 
       11 35629 4 2 25 LYS HB3  H  69.345  -8.840  19.830 1.00 . D B . 25 LYS HB3  1 1 
       11 35630 4 2 25 LYS HD2  H  68.666 -12.577  20.374 1.00 . D B . 25 LYS HD2  1 1 
       11 35631 4 2 25 LYS HD3  H  70.330 -12.173  20.801 1.00 . D B . 25 LYS HD3  1 1 
       11 35632 4 2 25 LYS HE2  H  69.713 -12.081  23.180 1.00 . D B . 25 LYS HE2  1 1 
       11 35633 4 2 25 LYS HE3  H  68.039 -12.455  22.770 1.00 . D B . 25 LYS HE3  1 1 
       11 35634 4 2 25 LYS HG2  H  69.374 -10.070  21.910 1.00 . D B . 25 LYS HG2  1 1 
       11 35635 4 2 25 LYS HG3  H  67.862 -10.446  21.087 1.00 . D B . 25 LYS HG3  1 1 
       11 35636 4 2 25 LYS HZ1  H  68.830 -14.542  21.776 1.00 . D B . 25 LYS HZ1  1 1 
       11 35637 4 2 25 LYS HZ2  H  69.167 -14.448  23.439 1.00 . D B . 25 LYS HZ2  1 1 
       11 35638 4 2 25 LYS HZ3  H  70.403 -14.189  22.301 1.00 . D B . 25 LYS HZ3  1 1 
       11 35639 4 2 25 LYS N    N  69.302 -11.776  18.175 1.00 . D B . 25 LYS N    1 1 
       11 35640 4 2 25 LYS NZ   N  69.391 -14.054  22.501 1.00 . D B . 25 LYS NZ   1 1 
       11 35641 4 2 25 LYS O    O  69.908  -8.860  17.183 1.00 . D B . 25 LYS O    1 1 
       11 35642 4 2 26 TYR C    C  68.795  -8.619  14.359 1.00 . D B . 26 TYR C    1 1 
       11 35643 4 2 26 TYR CA   C  67.828  -8.275  15.500 1.00 . D B . 26 TYR CA   1 1 
       11 35644 4 2 26 TYR CB   C  68.169  -6.883  16.042 1.00 . D B . 26 TYR CB   1 1 
       11 35645 4 2 26 TYR CD1  C  65.923  -6.378  17.073 1.00 . D B . 26 TYR CD1  1 1 
       11 35646 4 2 26 TYR CD2  C  67.868  -6.490  18.517 1.00 . D B . 26 TYR CD2  1 1 
       11 35647 4 2 26 TYR CE1  C  65.118  -6.094  18.183 1.00 . D B . 26 TYR CE1  1 1 
       11 35648 4 2 26 TYR CE2  C  67.063  -6.204  19.626 1.00 . D B . 26 TYR CE2  1 1 
       11 35649 4 2 26 TYR CG   C  67.299  -6.578  17.240 1.00 . D B . 26 TYR CG   1 1 
       11 35650 4 2 26 TYR CZ   C  65.687  -6.007  19.458 1.00 . D B . 26 TYR CZ   1 1 
       11 35651 4 2 26 TYR H    H  66.983  -9.753  16.828 1.00 . D B . 26 TYR H    1 1 
       11 35652 4 2 26 TYR HA   H  66.868  -8.217  15.018 1.00 . D B . 26 TYR HA   1 1 
       11 35653 4 2 26 TYR HB2  H  69.208  -6.844  16.325 1.00 . D B . 26 TYR HB2  1 1 
       11 35654 4 2 26 TYR HB3  H  67.983  -6.147  15.273 1.00 . D B . 26 TYR HB3  1 1 
       11 35655 4 2 26 TYR HD1  H  65.482  -6.446  16.090 1.00 . D B . 26 TYR HD1  1 1 
       11 35656 4 2 26 TYR HD2  H  68.930  -6.642  18.647 1.00 . D B . 26 TYR HD2  1 1 
       11 35657 4 2 26 TYR HE1  H  64.055  -5.940  18.055 1.00 . D B . 26 TYR HE1  1 1 
       11 35658 4 2 26 TYR HE2  H  67.501  -6.137  20.609 1.00 . D B . 26 TYR HE2  1 1 
       11 35659 4 2 26 TYR HH   H  64.492  -4.865  20.414 1.00 . D B . 26 TYR HH   1 1 
       11 35660 4 2 26 TYR N    N  67.810  -9.267  16.626 1.00 . D B . 26 TYR N    1 1 
       11 35661 4 2 26 TYR O    O  69.379  -7.731  13.767 1.00 . D B . 26 TYR O    1 1 
       11 35662 4 2 26 TYR OH   O  64.892  -5.726  20.551 1.00 . D B . 26 TYR OH   1 1 
       11 35663 4 2 27 LYS C    C  69.023 -11.288  11.988 1.00 . D B . 27 LYS C    1 1 
       11 35664 4 2 27 LYS CA   C  69.763 -10.202  12.779 1.00 . D B . 27 LYS CA   1 1 
       11 35665 4 2 27 LYS CB   C  71.157 -10.703  13.195 1.00 . D B . 27 LYS CB   1 1 
       11 35666 4 2 27 LYS CD   C  73.190 -10.157  11.722 1.00 . D B . 27 LYS CD   1 1 
       11 35667 4 2 27 LYS CE   C  72.717  -8.747  11.355 1.00 . D B . 27 LYS CE   1 1 
       11 35668 4 2 27 LYS CG   C  71.990 -11.092  11.932 1.00 . D B . 27 LYS CG   1 1 
       11 35669 4 2 27 LYS H    H  68.398 -10.581  14.395 1.00 . D B . 27 LYS H    1 1 
       11 35670 4 2 27 LYS HA   H  69.866  -9.329  12.146 1.00 . D B . 27 LYS HA   1 1 
       11 35671 4 2 27 LYS HB2  H  71.663  -9.930  13.756 1.00 . D B . 27 LYS HB2  1 1 
       11 35672 4 2 27 LYS HB3  H  71.038 -11.570  13.824 1.00 . D B . 27 LYS HB3  1 1 
       11 35673 4 2 27 LYS HD2  H  73.784 -10.119  12.620 1.00 . D B . 27 LYS HD2  1 1 
       11 35674 4 2 27 LYS HD3  H  73.788 -10.545  10.906 1.00 . D B . 27 LYS HD3  1 1 
       11 35675 4 2 27 LYS HE2  H  72.283  -8.763  10.367 1.00 . D B . 27 LYS HE2  1 1 
       11 35676 4 2 27 LYS HE3  H  71.983  -8.409  12.065 1.00 . D B . 27 LYS HE3  1 1 
       11 35677 4 2 27 LYS HG2  H  72.361 -12.099  12.049 1.00 . D B . 27 LYS HG2  1 1 
       11 35678 4 2 27 LYS HG3  H  71.376 -11.054  11.048 1.00 . D B . 27 LYS HG3  1 1 
       11 35679 4 2 27 LYS HZ1  H  73.944  -7.352  12.297 1.00 . D B . 27 LYS HZ1  1 1 
       11 35680 4 2 27 LYS HZ2  H  73.761  -7.097  10.627 1.00 . D B . 27 LYS HZ2  1 1 
       11 35681 4 2 27 LYS HZ3  H  74.756  -8.353  11.195 1.00 . D B . 27 LYS HZ3  1 1 
       11 35682 4 2 27 LYS N    N  68.909  -9.863  13.966 1.00 . D B . 27 LYS N    1 1 
       11 35683 4 2 27 LYS NZ   N  73.882  -7.817  11.370 1.00 . D B . 27 LYS NZ   1 1 
       11 35684 4 2 27 LYS O    O  68.396 -12.159  12.558 1.00 . D B . 27 LYS O    1 1 
       11 35685 4 2 28 LEU C    C  69.311 -13.362   9.419 1.00 . D B . 28 LEU C    1 1 
       11 35686 4 2 28 LEU CA   C  68.358 -12.254   9.852 1.00 . D B . 28 LEU CA   1 1 
       11 35687 4 2 28 LEU CB   C  67.788 -11.587   8.588 1.00 . D B . 28 LEU CB   1 1 
       11 35688 4 2 28 LEU CD1  C  65.305 -11.725   9.094 1.00 . D B . 28 LEU CD1  1 1 
       11 35689 4 2 28 LEU CD2  C  66.703  -9.961  10.163 1.00 . D B . 28 LEU CD2  1 1 
       11 35690 4 2 28 LEU CG   C  66.510 -10.789   8.898 1.00 . D B . 28 LEU CG   1 1 
       11 35691 4 2 28 LEU H    H  69.583 -10.526  10.235 1.00 . D B . 28 LEU H    1 1 
       11 35692 4 2 28 LEU HA   H  67.552 -12.688  10.420 1.00 . D B . 28 LEU HA   1 1 
       11 35693 4 2 28 LEU HB2  H  68.529 -10.914   8.186 1.00 . D B . 28 LEU HB2  1 1 
       11 35694 4 2 28 LEU HB3  H  67.564 -12.343   7.849 1.00 . D B . 28 LEU HB3  1 1 
       11 35695 4 2 28 LEU HD11 H  65.321 -12.502   8.346 1.00 . D B . 28 LEU HD11 1 1 
       11 35696 4 2 28 LEU HD12 H  64.391 -11.157   8.999 1.00 . D B . 28 LEU HD12 1 1 
       11 35697 4 2 28 LEU HD13 H  65.340 -12.172  10.081 1.00 . D B . 28 LEU HD13 1 1 
       11 35698 4 2 28 LEU HD21 H  65.884  -9.268  10.264 1.00 . D B . 28 LEU HD21 1 1 
       11 35699 4 2 28 LEU HD22 H  67.632  -9.418  10.101 1.00 . D B . 28 LEU HD22 1 1 
       11 35700 4 2 28 LEU HD23 H  66.723 -10.617  11.014 1.00 . D B . 28 LEU HD23 1 1 
       11 35701 4 2 28 LEU HG   H  66.315 -10.126   8.069 1.00 . D B . 28 LEU HG   1 1 
       11 35702 4 2 28 LEU N    N  69.075 -11.238  10.679 1.00 . D B . 28 LEU N    1 1 
       11 35703 4 2 28 LEU O    O  70.505 -13.179   9.294 1.00 . D B . 28 LEU O    1 1 
       11 35704 4 2 29 SER C    C  68.885 -16.146   7.397 1.00 . D B . 29 SER C    1 1 
       11 35705 4 2 29 SER CA   C  69.537 -15.674   8.693 1.00 . D B . 29 SER CA   1 1 
       11 35706 4 2 29 SER CB   C  69.483 -16.785   9.745 1.00 . D B . 29 SER CB   1 1 
       11 35707 4 2 29 SER H    H  67.785 -14.587   9.267 1.00 . D B . 29 SER H    1 1 
       11 35708 4 2 29 SER HA   H  70.566 -15.392   8.504 1.00 . D B . 29 SER HA   1 1 
       11 35709 4 2 29 SER HB2  H  68.456 -17.017   9.974 1.00 . D B . 29 SER HB2  1 1 
       11 35710 4 2 29 SER HB3  H  69.972 -17.669   9.358 1.00 . D B . 29 SER HB3  1 1 
       11 35711 4 2 29 SER HG   H  69.932 -16.961  11.630 1.00 . D B . 29 SER HG   1 1 
       11 35712 4 2 29 SER N    N  68.753 -14.505   9.163 1.00 . D B . 29 SER N    1 1 
       11 35713 4 2 29 SER O    O  67.743 -15.828   7.131 1.00 . D B . 29 SER O    1 1 
       11 35714 4 2 29 SER OG   O  70.139 -16.342  10.926 1.00 . D B . 29 SER OG   1 1 
       11 35715 4 2 30 LYS C    C  67.525 -17.898   5.573 1.00 . D B . 30 LYS C    1 1 
       11 35716 4 2 30 LYS CA   C  68.948 -17.368   5.314 1.00 . D B . 30 LYS CA   1 1 
       11 35717 4 2 30 LYS CB   C  69.810 -18.496   4.735 1.00 . D B . 30 LYS CB   1 1 
       11 35718 4 2 30 LYS CD   C  70.055 -20.012   2.749 1.00 . D B . 30 LYS CD   1 1 
       11 35719 4 2 30 LYS CE   C  69.302 -21.076   1.947 1.00 . D B . 30 LYS CE   1 1 
       11 35720 4 2 30 LYS CG   C  69.064 -19.196   3.589 1.00 . D B . 30 LYS CG   1 1 
       11 35721 4 2 30 LYS H    H  70.497 -17.151   6.819 1.00 . D B . 30 LYS H    1 1 
       11 35722 4 2 30 LYS HA   H  68.907 -16.563   4.595 1.00 . D B . 30 LYS HA   1 1 
       11 35723 4 2 30 LYS HB2  H  70.736 -18.083   4.363 1.00 . D B . 30 LYS HB2  1 1 
       11 35724 4 2 30 LYS HB3  H  70.025 -19.215   5.511 1.00 . D B . 30 LYS HB3  1 1 
       11 35725 4 2 30 LYS HD2  H  70.571 -19.349   2.069 1.00 . D B . 30 LYS HD2  1 1 
       11 35726 4 2 30 LYS HD3  H  70.772 -20.493   3.397 1.00 . D B . 30 LYS HD3  1 1 
       11 35727 4 2 30 LYS HE2  H  68.769 -21.727   2.624 1.00 . D B . 30 LYS HE2  1 1 
       11 35728 4 2 30 LYS HE3  H  68.600 -20.597   1.282 1.00 . D B . 30 LYS HE3  1 1 
       11 35729 4 2 30 LYS HG2  H  68.314 -19.855   4.004 1.00 . D B . 30 LYS HG2  1 1 
       11 35730 4 2 30 LYS HG3  H  68.584 -18.459   2.964 1.00 . D B . 30 LYS HG3  1 1 
       11 35731 4 2 30 LYS HZ1  H  70.678 -22.626   1.749 1.00 . D B . 30 LYS HZ1  1 1 
       11 35732 4 2 30 LYS HZ2  H  71.039 -21.256   0.811 1.00 . D B . 30 LYS HZ2  1 1 
       11 35733 4 2 30 LYS HZ3  H  69.790 -22.307   0.340 1.00 . D B . 30 LYS HZ3  1 1 
       11 35734 4 2 30 LYS N    N  69.576 -16.894   6.589 1.00 . D B . 30 LYS N    1 1 
       11 35735 4 2 30 LYS NZ   N  70.276 -21.877   1.151 1.00 . D B . 30 LYS NZ   1 1 
       11 35736 4 2 30 LYS O    O  66.614 -17.641   4.812 1.00 . D B . 30 LYS O    1 1 
       11 35737 4 2 31 LYS C    C  64.989 -18.123   7.335 1.00 . D B . 31 LYS C    1 1 
       11 35738 4 2 31 LYS CA   C  65.982 -19.212   6.899 1.00 . D B . 31 LYS CA   1 1 
       11 35739 4 2 31 LYS CB   C  66.098 -20.279   7.987 1.00 . D B . 31 LYS CB   1 1 
       11 35740 4 2 31 LYS CD   C  64.861 -21.999   9.296 1.00 . D B . 31 LYS CD   1 1 
       11 35741 4 2 31 LYS CE   C  63.499 -22.648   9.510 1.00 . D B . 31 LYS CE   1 1 
       11 35742 4 2 31 LYS CG   C  64.737 -20.936   8.210 1.00 . D B . 31 LYS CG   1 1 
       11 35743 4 2 31 LYS H    H  68.083 -18.867   7.211 1.00 . D B . 31 LYS H    1 1 
       11 35744 4 2 31 LYS HA   H  65.607 -19.660   5.996 1.00 . D B . 31 LYS HA   1 1 
       11 35745 4 2 31 LYS HB2  H  66.812 -21.028   7.680 1.00 . D B . 31 LYS HB2  1 1 
       11 35746 4 2 31 LYS HB3  H  66.428 -19.821   8.906 1.00 . D B . 31 LYS HB3  1 1 
       11 35747 4 2 31 LYS HD2  H  65.577 -22.748   8.988 1.00 . D B . 31 LYS HD2  1 1 
       11 35748 4 2 31 LYS HD3  H  65.190 -21.541  10.214 1.00 . D B . 31 LYS HD3  1 1 
       11 35749 4 2 31 LYS HE2  H  63.129 -23.014   8.565 1.00 . D B . 31 LYS HE2  1 1 
       11 35750 4 2 31 LYS HE3  H  63.596 -23.466  10.203 1.00 . D B . 31 LYS HE3  1 1 
       11 35751 4 2 31 LYS HG2  H  64.018 -20.193   8.520 1.00 . D B . 31 LYS HG2  1 1 
       11 35752 4 2 31 LYS HG3  H  64.406 -21.399   7.293 1.00 . D B . 31 LYS HG3  1 1 
       11 35753 4 2 31 LYS HZ1  H  61.634 -21.727   9.567 1.00 . D B . 31 LYS HZ1  1 1 
       11 35754 4 2 31 LYS HZ2  H  62.933 -20.684   9.905 1.00 . D B . 31 LYS HZ2  1 1 
       11 35755 4 2 31 LYS HZ3  H  62.413 -21.805  11.072 1.00 . D B . 31 LYS HZ3  1 1 
       11 35756 4 2 31 LYS N    N  67.335 -18.651   6.618 1.00 . D B . 31 LYS N    1 1 
       11 35757 4 2 31 LYS NZ   N  62.548 -21.640  10.055 1.00 . D B . 31 LYS NZ   1 1 
       11 35758 4 2 31 LYS O    O  63.799 -18.240   7.103 1.00 . D B . 31 LYS O    1 1 
       11 35759 4 2 32 GLU C    C  64.074 -15.207   7.109 1.00 . D B . 32 GLU C    1 1 
       11 35760 4 2 32 GLU CA   C  64.478 -16.003   8.352 1.00 . D B . 32 GLU CA   1 1 
       11 35761 4 2 32 GLU CB   C  65.116 -15.069   9.375 1.00 . D B . 32 GLU CB   1 1 
       11 35762 4 2 32 GLU CD   C  66.455 -15.075  11.483 1.00 . D B . 32 GLU CD   1 1 
       11 35763 4 2 32 GLU CG   C  65.396 -15.828  10.679 1.00 . D B . 32 GLU CG   1 1 
       11 35764 4 2 32 GLU H    H  66.412 -16.963   8.074 1.00 . D B . 32 GLU H    1 1 
       11 35765 4 2 32 GLU HA   H  63.613 -16.491   8.785 1.00 . D B . 32 GLU HA   1 1 
       11 35766 4 2 32 GLU HB2  H  66.036 -14.674   8.973 1.00 . D B . 32 GLU HB2  1 1 
       11 35767 4 2 32 GLU HB3  H  64.436 -14.256   9.580 1.00 . D B . 32 GLU HB3  1 1 
       11 35768 4 2 32 GLU HG2  H  64.483 -15.894  11.263 1.00 . D B . 32 GLU HG2  1 1 
       11 35769 4 2 32 GLU HG3  H  65.755 -16.821  10.455 1.00 . D B . 32 GLU HG3  1 1 
       11 35770 4 2 32 GLU N    N  65.445 -17.061   7.944 1.00 . D B . 32 GLU N    1 1 
       11 35771 4 2 32 GLU O    O  62.943 -14.810   6.940 1.00 . D B . 32 GLU O    1 1 
       11 35772 4 2 32 GLU OE1  O  66.173 -13.967  11.907 1.00 . D B . 32 GLU OE1  1 1 
       11 35773 4 2 32 GLU OE2  O  67.532 -15.620  11.661 1.00 . D B . 32 GLU OE2  1 1 
       11 35774 4 2 33 LEU C    C  63.746 -14.814   4.099 1.00 . D B . 33 LEU C    1 1 
       11 35775 4 2 33 LEU CA   C  64.790 -14.162   5.015 1.00 . D B . 33 LEU CA   1 1 
       11 35776 4 2 33 LEU CB   C  66.125 -14.047   4.258 1.00 . D B . 33 LEU CB   1 1 
       11 35777 4 2 33 LEU CD1  C  67.086 -12.454   2.544 1.00 . D B . 33 LEU CD1  1 1 
       11 35778 4 2 33 LEU CD2  C  65.884 -14.484   1.762 1.00 . D B . 33 LEU CD2  1 1 
       11 35779 4 2 33 LEU CG   C  65.922 -13.402   2.856 1.00 . D B . 33 LEU CG   1 1 
       11 35780 4 2 33 LEU H    H  65.935 -15.278   6.449 1.00 . D B . 33 LEU H    1 1 
       11 35781 4 2 33 LEU HA   H  64.456 -13.171   5.283 1.00 . D B . 33 LEU HA   1 1 
       11 35782 4 2 33 LEU HB2  H  66.801 -13.439   4.845 1.00 . D B . 33 LEU HB2  1 1 
       11 35783 4 2 33 LEU HB3  H  66.552 -15.034   4.145 1.00 . D B . 33 LEU HB3  1 1 
       11 35784 4 2 33 LEU HD11 H  66.956 -12.039   1.555 1.00 . D B . 33 LEU HD11 1 1 
       11 35785 4 2 33 LEU HD12 H  68.015 -13.004   2.584 1.00 . D B . 33 LEU HD12 1 1 
       11 35786 4 2 33 LEU HD13 H  67.106 -11.657   3.271 1.00 . D B . 33 LEU HD13 1 1 
       11 35787 4 2 33 LEU HD21 H  66.794 -15.066   1.800 1.00 . D B . 33 LEU HD21 1 1 
       11 35788 4 2 33 LEU HD22 H  65.802 -14.012   0.794 1.00 . D B . 33 LEU HD22 1 1 
       11 35789 4 2 33 LEU HD23 H  65.036 -15.132   1.913 1.00 . D B . 33 LEU HD23 1 1 
       11 35790 4 2 33 LEU HG   H  64.997 -12.841   2.840 1.00 . D B . 33 LEU HG   1 1 
       11 35791 4 2 33 LEU N    N  65.030 -14.954   6.259 1.00 . D B . 33 LEU N    1 1 
       11 35792 4 2 33 LEU O    O  62.846 -14.159   3.613 1.00 . D B . 33 LEU O    1 1 
       11 35793 4 2 34 LYS C    C  61.522 -16.906   3.454 1.00 . D B . 34 LYS C    1 1 
       11 35794 4 2 34 LYS CA   C  62.930 -16.736   2.859 1.00 . D B . 34 LYS CA   1 1 
       11 35795 4 2 34 LYS CB   C  63.483 -18.101   2.436 1.00 . D B . 34 LYS CB   1 1 
       11 35796 4 2 34 LYS CD   C  64.669 -20.141   3.250 1.00 . D B . 34 LYS CD   1 1 
       11 35797 4 2 34 LYS CE   C  63.959 -20.967   2.173 1.00 . D B . 34 LYS CE   1 1 
       11 35798 4 2 34 LYS CG   C  63.786 -18.960   3.667 1.00 . D B . 34 LYS CG   1 1 
       11 35799 4 2 34 LYS H    H  64.643 -16.592   4.174 1.00 . D B . 34 LYS H    1 1 
       11 35800 4 2 34 LYS HA   H  62.853 -16.116   1.980 1.00 . D B . 34 LYS HA   1 1 
       11 35801 4 2 34 LYS HB2  H  62.752 -18.608   1.825 1.00 . D B . 34 LYS HB2  1 1 
       11 35802 4 2 34 LYS HB3  H  64.390 -17.958   1.867 1.00 . D B . 34 LYS HB3  1 1 
       11 35803 4 2 34 LYS HD2  H  65.604 -19.766   2.858 1.00 . D B . 34 LYS HD2  1 1 
       11 35804 4 2 34 LYS HD3  H  64.862 -20.766   4.107 1.00 . D B . 34 LYS HD3  1 1 
       11 35805 4 2 34 LYS HE2  H  62.917 -21.081   2.431 1.00 . D B . 34 LYS HE2  1 1 
       11 35806 4 2 34 LYS HE3  H  64.041 -20.465   1.220 1.00 . D B . 34 LYS HE3  1 1 
       11 35807 4 2 34 LYS HG2  H  64.303 -18.365   4.407 1.00 . D B . 34 LYS HG2  1 1 
       11 35808 4 2 34 LYS HG3  H  62.863 -19.333   4.084 1.00 . D B . 34 LYS HG3  1 1 
       11 35809 4 2 34 LYS HZ1  H  64.852 -22.641   3.034 1.00 . D B . 34 LYS HZ1  1 1 
       11 35810 4 2 34 LYS HZ2  H  65.456 -22.246   1.496 1.00 . D B . 34 LYS HZ2  1 1 
       11 35811 4 2 34 LYS HZ3  H  63.934 -22.983   1.650 1.00 . D B . 34 LYS HZ3  1 1 
       11 35812 4 2 34 LYS N    N  63.888 -16.078   3.806 1.00 . D B . 34 LYS N    1 1 
       11 35813 4 2 34 LYS NZ   N  64.598 -22.311   2.081 1.00 . D B . 34 LYS NZ   1 1 
       11 35814 4 2 34 LYS O    O  60.540 -16.843   2.741 1.00 . D B . 34 LYS O    1 1 
       11 35815 4 2 35 ASP C    C  59.356 -15.920   5.400 1.00 . D B . 35 ASP C    1 1 
       11 35816 4 2 35 ASP CA   C  60.038 -17.280   5.329 1.00 . D B . 35 ASP CA   1 1 
       11 35817 4 2 35 ASP CB   C  60.156 -17.879   6.733 1.00 . D B . 35 ASP CB   1 1 
       11 35818 4 2 35 ASP CG   C  58.760 -18.214   7.262 1.00 . D B . 35 ASP CG   1 1 
       11 35819 4 2 35 ASP H    H  62.187 -17.147   5.304 1.00 . D B . 35 ASP H    1 1 
       11 35820 4 2 35 ASP HA   H  59.425 -17.913   4.711 1.00 . D B . 35 ASP HA   1 1 
       11 35821 4 2 35 ASP HB2  H  60.751 -18.779   6.691 1.00 . D B . 35 ASP HB2  1 1 
       11 35822 4 2 35 ASP HB3  H  60.627 -17.165   7.391 1.00 . D B . 35 ASP HB3  1 1 
       11 35823 4 2 35 ASP N    N  61.398 -17.116   4.733 1.00 . D B . 35 ASP N    1 1 
       11 35824 4 2 35 ASP O    O  58.158 -15.798   5.241 1.00 . D B . 35 ASP O    1 1 
       11 35825 4 2 35 ASP OD1  O  57.799 -17.699   6.713 1.00 . D B . 35 ASP OD1  1 1 
       11 35826 4 2 35 ASP OD2  O  58.674 -18.980   8.207 1.00 . D B . 35 ASP OD2  1 1 
       11 35827 4 2 36 LEU C    C  59.014 -13.030   4.424 1.00 . D B . 36 LEU C    1 1 
       11 35828 4 2 36 LEU CA   C  59.542 -13.543   5.781 1.00 . D B . 36 LEU CA   1 1 
       11 35829 4 2 36 LEU CB   C  60.650 -12.613   6.295 1.00 . D B . 36 LEU CB   1 1 
       11 35830 4 2 36 LEU CD1  C  61.151 -10.580   7.655 1.00 . D B . 36 LEU CD1  1 1 
       11 35831 4 2 36 LEU CD2  C  59.513 -10.404   5.752 1.00 . D B . 36 LEU CD2  1 1 
       11 35832 4 2 36 LEU CG   C  60.058 -11.316   6.875 1.00 . D B . 36 LEU CG   1 1 
       11 35833 4 2 36 LEU H    H  61.066 -15.047   5.805 1.00 . D B . 36 LEU H    1 1 
       11 35834 4 2 36 LEU HA   H  58.737 -13.563   6.493 1.00 . D B . 36 LEU HA   1 1 
       11 35835 4 2 36 LEU HB2  H  61.205 -13.124   7.070 1.00 . D B . 36 LEU HB2  1 1 
       11 35836 4 2 36 LEU HB3  H  61.321 -12.372   5.485 1.00 . D B . 36 LEU HB3  1 1 
       11 35837 4 2 36 LEU HD11 H  62.051 -10.540   7.059 1.00 . D B . 36 LEU HD11 1 1 
       11 35838 4 2 36 LEU HD12 H  61.349 -11.104   8.576 1.00 . D B . 36 LEU HD12 1 1 
       11 35839 4 2 36 LEU HD13 H  60.820  -9.576   7.874 1.00 . D B . 36 LEU HD13 1 1 
       11 35840 4 2 36 LEU HD21 H  59.723  -9.368   5.984 1.00 . D B . 36 LEU HD21 1 1 
       11 35841 4 2 36 LEU HD22 H  58.447 -10.532   5.682 1.00 . D B . 36 LEU HD22 1 1 
       11 35842 4 2 36 LEU HD23 H  59.970 -10.657   4.806 1.00 . D B . 36 LEU HD23 1 1 
       11 35843 4 2 36 LEU HG   H  59.254 -11.567   7.554 1.00 . D B . 36 LEU HG   1 1 
       11 35844 4 2 36 LEU N    N  60.111 -14.908   5.662 1.00 . D B . 36 LEU N    1 1 
       11 35845 4 2 36 LEU O    O  58.011 -12.352   4.361 1.00 . D B . 36 LEU O    1 1 
       11 35846 4 2 37 LEU C    C  58.110 -13.675   1.396 1.00 . D B . 37 LEU C    1 1 
       11 35847 4 2 37 LEU CA   C  59.221 -12.812   2.006 1.00 . D B . 37 LEU CA   1 1 
       11 35848 4 2 37 LEU CB   C  60.401 -12.765   1.032 1.00 . D B . 37 LEU CB   1 1 
       11 35849 4 2 37 LEU CD1  C  62.716 -11.895   0.673 1.00 . D B . 37 LEU CD1  1 1 
       11 35850 4 2 37 LEU CD2  C  60.904 -10.315   1.388 1.00 . D B . 37 LEU CD2  1 1 
       11 35851 4 2 37 LEU CG   C  61.446 -11.752   1.517 1.00 . D B . 37 LEU CG   1 1 
       11 35852 4 2 37 LEU H    H  60.488 -13.887   3.407 1.00 . D B . 37 LEU H    1 1 
       11 35853 4 2 37 LEU HA   H  58.829 -11.820   2.140 1.00 . D B . 37 LEU HA   1 1 
       11 35854 4 2 37 LEU HB2  H  60.855 -13.744   0.975 1.00 . D B . 37 LEU HB2  1 1 
       11 35855 4 2 37 LEU HB3  H  60.049 -12.479   0.053 1.00 . D B . 37 LEU HB3  1 1 
       11 35856 4 2 37 LEU HD11 H  63.397 -11.089   0.908 1.00 . D B . 37 LEU HD11 1 1 
       11 35857 4 2 37 LEU HD12 H  62.459 -11.854  -0.375 1.00 . D B . 37 LEU HD12 1 1 
       11 35858 4 2 37 LEU HD13 H  63.190 -12.840   0.889 1.00 . D B . 37 LEU HD13 1 1 
       11 35859 4 2 37 LEU HD21 H  61.729  -9.620   1.332 1.00 . D B . 37 LEU HD21 1 1 
       11 35860 4 2 37 LEU HD22 H  60.302 -10.077   2.252 1.00 . D B . 37 LEU HD22 1 1 
       11 35861 4 2 37 LEU HD23 H  60.303 -10.227   0.496 1.00 . D B . 37 LEU HD23 1 1 
       11 35862 4 2 37 LEU HG   H  61.678 -11.960   2.550 1.00 . D B . 37 LEU HG   1 1 
       11 35863 4 2 37 LEU N    N  59.687 -13.327   3.341 1.00 . D B . 37 LEU N    1 1 
       11 35864 4 2 37 LEU O    O  57.188 -13.163   0.792 1.00 . D B . 37 LEU O    1 1 
       11 35865 4 2 38 GLN C    C  55.837 -15.669   1.633 1.00 . D B . 38 GLN C    1 1 
       11 35866 4 2 38 GLN CA   C  57.153 -15.826   0.895 1.00 . D B . 38 GLN CA   1 1 
       11 35867 4 2 38 GLN CB   C  57.609 -17.287   1.006 1.00 . D B . 38 GLN CB   1 1 
       11 35868 4 2 38 GLN CD   C  58.399 -19.037   2.603 1.00 . D B . 38 GLN CD   1 1 
       11 35869 4 2 38 GLN CG   C  57.645 -17.712   2.474 1.00 . D B . 38 GLN CG   1 1 
       11 35870 4 2 38 GLN H    H  58.946 -15.366   1.978 1.00 . D B . 38 GLN H    1 1 
       11 35871 4 2 38 GLN HA   H  57.052 -15.592  -0.157 1.00 . D B . 38 GLN HA   1 1 
       11 35872 4 2 38 GLN HB2  H  56.920 -17.920   0.467 1.00 . D B . 38 GLN HB2  1 1 
       11 35873 4 2 38 GLN HB3  H  58.597 -17.387   0.581 1.00 . D B . 38 GLN HB3  1 1 
       11 35874 4 2 38 GLN HE21 H  60.126 -18.281   1.981 1.00 . D B . 38 GLN HE21 1 1 
       11 35875 4 2 38 GLN HE22 H  60.156 -19.932   2.370 1.00 . D B . 38 GLN HE22 1 1 
       11 35876 4 2 38 GLN HG2  H  58.142 -16.948   3.055 1.00 . D B . 38 GLN HG2  1 1 
       11 35877 4 2 38 GLN HG3  H  56.637 -17.842   2.837 1.00 . D B . 38 GLN HG3  1 1 
       11 35878 4 2 38 GLN N    N  58.193 -14.964   1.508 1.00 . D B . 38 GLN N    1 1 
       11 35879 4 2 38 GLN NE2  N  59.665 -19.087   2.292 1.00 . D B . 38 GLN NE2  1 1 
       11 35880 4 2 38 GLN O    O  54.770 -15.671   1.051 1.00 . D B . 38 GLN O    1 1 
       11 35881 4 2 38 GLN OE1  O  57.830 -20.037   2.992 1.00 . D B . 38 GLN OE1  1 1 
       11 35882 4 2 39 THR C    C  54.091 -14.074   3.658 1.00 . D B . 39 THR C    1 1 
       11 35883 4 2 39 THR CA   C  54.683 -15.478   3.741 1.00 . D B . 39 THR CA   1 1 
       11 35884 4 2 39 THR CB   C  55.021 -15.800   5.198 1.00 . D B . 39 THR CB   1 1 
       11 35885 4 2 39 THR CG2  C  53.760 -15.701   6.061 1.00 . D B . 39 THR CG2  1 1 
       11 35886 4 2 39 THR H    H  56.785 -15.613   3.371 1.00 . D B . 39 THR H    1 1 
       11 35887 4 2 39 THR HA   H  53.985 -16.206   3.374 1.00 . D B . 39 THR HA   1 1 
       11 35888 4 2 39 THR HB   H  55.757 -15.097   5.561 1.00 . D B . 39 THR HB   1 1 
       11 35889 4 2 39 THR HG1  H  56.403 -17.124   4.850 1.00 . D B . 39 THR HG1  1 1 
       11 35890 4 2 39 THR HG21 H  53.422 -14.677   6.094 1.00 . D B . 39 THR HG21 1 1 
       11 35891 4 2 39 THR HG22 H  53.984 -16.037   7.063 1.00 . D B . 39 THR HG22 1 1 
       11 35892 4 2 39 THR HG23 H  52.986 -16.324   5.639 1.00 . D B . 39 THR HG23 1 1 
       11 35893 4 2 39 THR N    N  55.912 -15.580   2.929 1.00 . D B . 39 THR N    1 1 
       11 35894 4 2 39 THR O    O  52.897 -13.897   3.525 1.00 . D B . 39 THR O    1 1 
       11 35895 4 2 39 THR OG1  O  55.544 -17.119   5.277 1.00 . D B . 39 THR OG1  1 1 
       11 35896 4 2 40 GLU C    C  54.357 -11.113   2.344 1.00 . D B . 40 GLU C    1 1 
       11 35897 4 2 40 GLU CA   C  54.405 -11.673   3.772 1.00 . D B . 40 GLU CA   1 1 
       11 35898 4 2 40 GLU CB   C  55.318 -10.817   4.648 1.00 . D B . 40 GLU CB   1 1 
       11 35899 4 2 40 GLU CD   C  54.152 -11.591   6.723 1.00 . D B . 40 GLU CD   1 1 
       11 35900 4 2 40 GLU CG   C  55.502 -11.503   6.011 1.00 . D B . 40 GLU CG   1 1 
       11 35901 4 2 40 GLU H    H  55.877 -13.236   3.935 1.00 . D B . 40 GLU H    1 1 
       11 35902 4 2 40 GLU HA   H  53.408 -11.653   4.189 1.00 . D B . 40 GLU HA   1 1 
       11 35903 4 2 40 GLU HB2  H  56.278 -10.699   4.166 1.00 . D B . 40 GLU HB2  1 1 
       11 35904 4 2 40 GLU HB3  H  54.865  -9.853   4.796 1.00 . D B . 40 GLU HB3  1 1 
       11 35905 4 2 40 GLU HG2  H  55.898 -12.497   5.866 1.00 . D B . 40 GLU HG2  1 1 
       11 35906 4 2 40 GLU HG3  H  56.188 -10.936   6.617 1.00 . D B . 40 GLU HG3  1 1 
       11 35907 4 2 40 GLU N    N  54.918 -13.070   3.788 1.00 . D B . 40 GLU N    1 1 
       11 35908 4 2 40 GLU O    O  53.346 -10.583   1.927 1.00 . D B . 40 GLU O    1 1 
       11 35909 4 2 40 GLU OE1  O  53.349 -10.690   6.542 1.00 . D B . 40 GLU OE1  1 1 
       11 35910 4 2 40 GLU OE2  O  53.943 -12.558   7.439 1.00 . D B . 40 GLU OE2  1 1 
       11 35911 4 2 41 LEU C    C  55.181 -11.828  -0.812 1.00 . D B . 41 LEU C    1 1 
       11 35912 4 2 41 LEU CA   C  55.405 -10.676   0.177 1.00 . D B . 41 LEU CA   1 1 
       11 35913 4 2 41 LEU CB   C  56.739  -9.965  -0.144 1.00 . D B . 41 LEU CB   1 1 
       11 35914 4 2 41 LEU CD1  C  56.717  -8.433   1.829 1.00 . D B . 41 LEU CD1  1 1 
       11 35915 4 2 41 LEU CD2  C  57.896  -7.738  -0.264 1.00 . D B . 41 LEU CD2  1 1 
       11 35916 4 2 41 LEU CG   C  56.688  -8.494   0.306 1.00 . D B . 41 LEU CG   1 1 
       11 35917 4 2 41 LEU H    H  56.235 -11.653   1.933 1.00 . D B . 41 LEU H    1 1 
       11 35918 4 2 41 LEU HA   H  54.588  -9.975   0.071 1.00 . D B . 41 LEU HA   1 1 
       11 35919 4 2 41 LEU HB2  H  57.543 -10.469   0.370 1.00 . D B . 41 LEU HB2  1 1 
       11 35920 4 2 41 LEU HB3  H  56.923  -9.999  -1.204 1.00 . D B . 41 LEU HB3  1 1 
       11 35921 4 2 41 LEU HD11 H  55.783  -8.811   2.218 1.00 . D B . 41 LEU HD11 1 1 
       11 35922 4 2 41 LEU HD12 H  56.851  -7.409   2.145 1.00 . D B . 41 LEU HD12 1 1 
       11 35923 4 2 41 LEU HD13 H  57.532  -9.035   2.200 1.00 . D B . 41 LEU HD13 1 1 
       11 35924 4 2 41 LEU HD21 H  58.778  -8.356  -0.192 1.00 . D B . 41 LEU HD21 1 1 
       11 35925 4 2 41 LEU HD22 H  58.049  -6.825   0.294 1.00 . D B . 41 LEU HD22 1 1 
       11 35926 4 2 41 LEU HD23 H  57.709  -7.495  -1.300 1.00 . D B . 41 LEU HD23 1 1 
       11 35927 4 2 41 LEU HG   H  55.777  -8.030  -0.050 1.00 . D B . 41 LEU HG   1 1 
       11 35928 4 2 41 LEU N    N  55.427 -11.218   1.585 1.00 . D B . 41 LEU N    1 1 
       11 35929 4 2 41 LEU O    O  56.063 -12.213  -1.553 1.00 . D B . 41 LEU O    1 1 
       11 35930 4 2 42 SER C    C  53.331 -12.869  -3.133 1.00 . D B . 42 SER C    1 1 
       11 35931 4 2 42 SER CA   C  53.653 -13.453  -1.761 1.00 . D B . 42 SER CA   1 1 
       11 35932 4 2 42 SER CB   C  52.415 -14.180  -1.233 1.00 . D B . 42 SER CB   1 1 
       11 35933 4 2 42 SER H    H  53.309 -12.016  -0.244 1.00 . D B . 42 SER H    1 1 
       11 35934 4 2 42 SER HA   H  54.471 -14.156  -1.830 1.00 . D B . 42 SER HA   1 1 
       11 35935 4 2 42 SER HB2  H  51.668 -13.460  -0.946 1.00 . D B . 42 SER HB2  1 1 
       11 35936 4 2 42 SER HB3  H  52.015 -14.821  -2.008 1.00 . D B . 42 SER HB3  1 1 
       11 35937 4 2 42 SER HG   H  53.688 -14.756   0.120 1.00 . D B . 42 SER HG   1 1 
       11 35938 4 2 42 SER N    N  53.992 -12.355  -0.834 1.00 . D B . 42 SER N    1 1 
       11 35939 4 2 42 SER O    O  52.667 -11.857  -3.245 1.00 . D B . 42 SER O    1 1 
       11 35940 4 2 42 SER OG   O  52.776 -14.957  -0.098 1.00 . D B . 42 SER OG   1 1 
       11 35941 4 2 43 SER C    C  54.497 -11.943  -5.983 1.00 . D B . 43 SER C    1 1 
       11 35942 4 2 43 SER CA   C  53.502 -13.032  -5.554 1.00 . D B . 43 SER CA   1 1 
       11 35943 4 2 43 SER CB   C  52.060 -12.509  -5.663 1.00 . D B . 43 SER CB   1 1 
       11 35944 4 2 43 SER H    H  54.307 -14.325  -4.038 1.00 . D B . 43 SER H    1 1 
       11 35945 4 2 43 SER HA   H  53.610 -13.869  -6.212 1.00 . D B . 43 SER HA   1 1 
       11 35946 4 2 43 SER HB2  H  51.441 -13.002  -4.931 1.00 . D B . 43 SER HB2  1 1 
       11 35947 4 2 43 SER HB3  H  52.039 -11.441  -5.484 1.00 . D B . 43 SER HB3  1 1 
       11 35948 4 2 43 SER HG   H  50.988 -12.072  -7.228 1.00 . D B . 43 SER HG   1 1 
       11 35949 4 2 43 SER N    N  53.782 -13.508  -4.169 1.00 . D B . 43 SER N    1 1 
       11 35950 4 2 43 SER O    O  54.537 -11.565  -7.137 1.00 . D B . 43 SER O    1 1 
       11 35951 4 2 43 SER OG   O  51.558 -12.797  -6.962 1.00 . D B . 43 SER OG   1 1 
       11 35952 4 2 44 PHE C    C  57.706 -11.152  -5.540 1.00 . D B . 44 PHE C    1 1 
       11 35953 4 2 44 PHE CA   C  56.355 -10.442  -5.478 1.00 . D B . 44 PHE CA   1 1 
       11 35954 4 2 44 PHE CB   C  56.401  -9.330  -4.432 1.00 . D B . 44 PHE CB   1 1 
       11 35955 4 2 44 PHE CD1  C  54.732  -7.594  -5.176 1.00 . D B . 44 PHE CD1  1 1 
       11 35956 4 2 44 PHE CD2  C  54.101  -9.143  -3.419 1.00 . D B . 44 PHE CD2  1 1 
       11 35957 4 2 44 PHE CE1  C  53.473  -6.986  -5.092 1.00 . D B . 44 PHE CE1  1 1 
       11 35958 4 2 44 PHE CE2  C  52.842  -8.534  -3.335 1.00 . D B . 44 PHE CE2  1 1 
       11 35959 4 2 44 PHE CG   C  55.045  -8.672  -4.339 1.00 . D B . 44 PHE CG   1 1 
       11 35960 4 2 44 PHE CZ   C  52.529  -7.456  -4.172 1.00 . D B . 44 PHE CZ   1 1 
       11 35961 4 2 44 PHE H    H  55.321 -11.819  -4.169 1.00 . D B . 44 PHE H    1 1 
       11 35962 4 2 44 PHE HA   H  56.123 -10.021  -6.448 1.00 . D B . 44 PHE HA   1 1 
       11 35963 4 2 44 PHE HB2  H  56.665  -9.749  -3.476 1.00 . D B . 44 PHE HB2  1 1 
       11 35964 4 2 44 PHE HB3  H  57.138  -8.595  -4.719 1.00 . D B . 44 PHE HB3  1 1 
       11 35965 4 2 44 PHE HD1  H  55.460  -7.232  -5.886 1.00 . D B . 44 PHE HD1  1 1 
       11 35966 4 2 44 PHE HD2  H  54.343  -9.973  -2.774 1.00 . D B . 44 PHE HD2  1 1 
       11 35967 4 2 44 PHE HE1  H  53.230  -6.155  -5.737 1.00 . D B . 44 PHE HE1  1 1 
       11 35968 4 2 44 PHE HE2  H  52.114  -8.897  -2.626 1.00 . D B . 44 PHE HE2  1 1 
       11 35969 4 2 44 PHE HZ   H  51.558  -6.987  -4.107 1.00 . D B . 44 PHE HZ   1 1 
       11 35970 4 2 44 PHE N    N  55.332 -11.468  -5.089 1.00 . D B . 44 PHE N    1 1 
       11 35971 4 2 44 PHE O    O  58.187 -11.518  -6.595 1.00 . D B . 44 PHE O    1 1 
       11 35972 4 2 45 LEU C    C  59.230 -13.596  -4.062 1.00 . D B . 45 LEU C    1 1 
       11 35973 4 2 45 LEU CA   C  59.584 -12.133  -4.343 1.00 . D B . 45 LEU CA   1 1 
       11 35974 4 2 45 LEU CB   C  60.449 -11.575  -3.197 1.00 . D B . 45 LEU CB   1 1 
       11 35975 4 2 45 LEU CD1  C  62.253 -10.493  -4.613 1.00 . D B . 45 LEU CD1  1 1 
       11 35976 4 2 45 LEU CD2  C  60.071  -9.313  -4.234 1.00 . D B . 45 LEU CD2  1 1 
       11 35977 4 2 45 LEU CG   C  61.116 -10.243  -3.606 1.00 . D B . 45 LEU CG   1 1 
       11 35978 4 2 45 LEU H    H  57.857 -11.118  -3.566 1.00 . D B . 45 LEU H    1 1 
       11 35979 4 2 45 LEU HA   H  60.115 -12.058  -5.280 1.00 . D B . 45 LEU HA   1 1 
       11 35980 4 2 45 LEU HB2  H  59.820 -11.403  -2.334 1.00 . D B . 45 LEU HB2  1 1 
       11 35981 4 2 45 LEU HB3  H  61.209 -12.296  -2.940 1.00 . D B . 45 LEU HB3  1 1 
       11 35982 4 2 45 LEU HD11 H  62.776 -11.403  -4.360 1.00 . D B . 45 LEU HD11 1 1 
       11 35983 4 2 45 LEU HD12 H  62.947  -9.665  -4.579 1.00 . D B . 45 LEU HD12 1 1 
       11 35984 4 2 45 LEU HD13 H  61.850 -10.576  -5.612 1.00 . D B . 45 LEU HD13 1 1 
       11 35985 4 2 45 LEU HD21 H  60.475  -8.314  -4.303 1.00 . D B . 45 LEU HD21 1 1 
       11 35986 4 2 45 LEU HD22 H  59.183  -9.300  -3.620 1.00 . D B . 45 LEU HD22 1 1 
       11 35987 4 2 45 LEU HD23 H  59.822  -9.668  -5.223 1.00 . D B . 45 LEU HD23 1 1 
       11 35988 4 2 45 LEU HG   H  61.529  -9.764  -2.724 1.00 . D B . 45 LEU HG   1 1 
       11 35989 4 2 45 LEU N    N  58.292 -11.394  -4.399 1.00 . D B . 45 LEU N    1 1 
       11 35990 4 2 45 LEU O    O  58.602 -13.898  -3.066 1.00 . D B . 45 LEU O    1 1 
       11 35991 4 2 46 ASP C    C  60.519 -16.789  -4.543 1.00 . D B . 46 ASP C    1 1 
       11 35992 4 2 46 ASP CA   C  59.255 -15.957  -4.712 1.00 . D B . 46 ASP CA   1 1 
       11 35993 4 2 46 ASP CB   C  58.473 -16.482  -5.902 1.00 . D B . 46 ASP CB   1 1 
       11 35994 4 2 46 ASP CG   C  57.080 -15.851  -5.924 1.00 . D B . 46 ASP CG   1 1 
       11 35995 4 2 46 ASP H    H  60.107 -14.255  -5.733 1.00 . D B . 46 ASP H    1 1 
       11 35996 4 2 46 ASP HA   H  58.667 -16.074  -3.812 1.00 . D B . 46 ASP HA   1 1 
       11 35997 4 2 46 ASP HB2  H  59.000 -16.231  -6.812 1.00 . D B . 46 ASP HB2  1 1 
       11 35998 4 2 46 ASP HB3  H  58.383 -17.553  -5.817 1.00 . D B . 46 ASP HB3  1 1 
       11 35999 4 2 46 ASP N    N  59.603 -14.511  -4.933 1.00 . D B . 46 ASP N    1 1 
       11 36000 4 2 46 ASP O    O  61.116 -17.266  -5.488 1.00 . D B . 46 ASP O    1 1 
       11 36001 4 2 46 ASP OD1  O  56.653 -15.373  -4.886 1.00 . D B . 46 ASP OD1  1 1 
       11 36002 4 2 46 ASP OD2  O  56.464 -15.858  -6.977 1.00 . D B . 46 ASP OD2  1 1 
       11 36003 4 2 47 VAL C    C  61.888 -19.186  -2.953 1.00 . D B . 47 VAL C    1 1 
       11 36004 4 2 47 VAL CA   C  62.159 -17.679  -2.994 1.00 . D B . 47 VAL CA   1 1 
       11 36005 4 2 47 VAL CB   C  62.569 -17.204  -1.597 1.00 . D B . 47 VAL CB   1 1 
       11 36006 4 2 47 VAL CG1  C  62.479 -15.680  -1.563 1.00 . D B . 47 VAL CG1  1 1 
       11 36007 4 2 47 VAL CG2  C  61.598 -17.784  -0.555 1.00 . D B . 47 VAL CG2  1 1 
       11 36008 4 2 47 VAL H    H  60.440 -16.480  -2.607 1.00 . D B . 47 VAL H    1 1 
       11 36009 4 2 47 VAL HA   H  62.941 -17.454  -3.700 1.00 . D B . 47 VAL HA   1 1 
       11 36010 4 2 47 VAL HB   H  63.576 -17.517  -1.374 1.00 . D B . 47 VAL HB   1 1 
       11 36011 4 2 47 VAL HG11 H  62.971 -15.272  -2.431 1.00 . D B . 47 VAL HG11 1 1 
       11 36012 4 2 47 VAL HG12 H  62.951 -15.310  -0.666 1.00 . D B . 47 VAL HG12 1 1 
       11 36013 4 2 47 VAL HG13 H  61.437 -15.388  -1.570 1.00 . D B . 47 VAL HG13 1 1 
       11 36014 4 2 47 VAL HG21 H  61.876 -18.804  -0.336 1.00 . D B . 47 VAL HG21 1 1 
       11 36015 4 2 47 VAL HG22 H  60.591 -17.764  -0.948 1.00 . D B . 47 VAL HG22 1 1 
       11 36016 4 2 47 VAL HG23 H  61.638 -17.199   0.348 1.00 . D B . 47 VAL HG23 1 1 
       11 36017 4 2 47 VAL N    N  60.929 -16.926  -3.327 1.00 . D B . 47 VAL N    1 1 
       11 36018 4 2 47 VAL O    O  62.787 -19.994  -3.043 1.00 . D B . 47 VAL O    1 1 
       11 36019 4 2 48 GLN C    C  60.502 -21.780  -3.944 1.00 . D B . 48 GLN C    1 1 
       11 36020 4 2 48 GLN CA   C  60.343 -21.012  -2.625 1.00 . D B . 48 GLN CA   1 1 
       11 36021 4 2 48 GLN CB   C  58.890 -21.106  -2.176 1.00 . D B . 48 GLN CB   1 1 
       11 36022 4 2 48 GLN CD   C  57.301 -20.736  -0.293 1.00 . D B . 48 GLN CD   1 1 
       11 36023 4 2 48 GLN CG   C  58.764 -20.636  -0.727 1.00 . D B . 48 GLN CG   1 1 
       11 36024 4 2 48 GLN H    H  59.950 -18.908  -2.629 1.00 . D B . 48 GLN H    1 1 
       11 36025 4 2 48 GLN HA   H  60.972 -21.454  -1.870 1.00 . D B . 48 GLN HA   1 1 
       11 36026 4 2 48 GLN HB2  H  58.289 -20.465  -2.811 1.00 . D B . 48 GLN HB2  1 1 
       11 36027 4 2 48 GLN HB3  H  58.549 -22.125  -2.257 1.00 . D B . 48 GLN HB3  1 1 
       11 36028 4 2 48 GLN HE21 H  56.611 -20.846  -2.152 1.00 . D B . 48 GLN HE21 1 1 
       11 36029 4 2 48 GLN HE22 H  55.429 -20.903  -0.935 1.00 . D B . 48 GLN HE22 1 1 
       11 36030 4 2 48 GLN HG2  H  59.375 -21.259  -0.090 1.00 . D B . 48 GLN HG2  1 1 
       11 36031 4 2 48 GLN HG3  H  59.090 -19.610  -0.651 1.00 . D B . 48 GLN HG3  1 1 
       11 36032 4 2 48 GLN N    N  60.665 -19.567  -2.751 1.00 . D B . 48 GLN N    1 1 
       11 36033 4 2 48 GLN NE2  N  56.369 -20.836  -1.202 1.00 . D B . 48 GLN NE2  1 1 
       11 36034 4 2 48 GLN O    O  61.259 -22.728  -4.030 1.00 . D B . 48 GLN O    1 1 
       11 36035 4 2 48 GLN OE1  O  57.001 -20.724   0.884 1.00 . D B . 48 GLN OE1  1 1 
       11 36036 4 2 49 LYS C    C  61.185 -21.883  -6.977 1.00 . D B . 49 LYS C    1 1 
       11 36037 4 2 49 LYS CA   C  59.865 -22.157  -6.250 1.00 . D B . 49 LYS CA   1 1 
       11 36038 4 2 49 LYS CB   C  58.685 -21.783  -7.152 1.00 . D B . 49 LYS CB   1 1 
       11 36039 4 2 49 LYS CD   C  57.355 -19.915  -8.126 1.00 . D B . 49 LYS CD   1 1 
       11 36040 4 2 49 LYS CE   C  57.058 -18.423  -8.005 1.00 . D B . 49 LYS CE   1 1 
       11 36041 4 2 49 LYS CG   C  58.530 -20.265  -7.215 1.00 . D B . 49 LYS CG   1 1 
       11 36042 4 2 49 LYS H    H  59.152 -20.665  -4.860 1.00 . D B . 49 LYS H    1 1 
       11 36043 4 2 49 LYS HA   H  59.808 -23.214  -6.035 1.00 . D B . 49 LYS HA   1 1 
       11 36044 4 2 49 LYS HB2  H  58.863 -22.165  -8.146 1.00 . D B . 49 LYS HB2  1 1 
       11 36045 4 2 49 LYS HB3  H  57.782 -22.219  -6.756 1.00 . D B . 49 LYS HB3  1 1 
       11 36046 4 2 49 LYS HD2  H  57.609 -20.153  -9.150 1.00 . D B . 49 LYS HD2  1 1 
       11 36047 4 2 49 LYS HD3  H  56.484 -20.480  -7.829 1.00 . D B . 49 LYS HD3  1 1 
       11 36048 4 2 49 LYS HE2  H  56.590 -18.229  -7.049 1.00 . D B . 49 LYS HE2  1 1 
       11 36049 4 2 49 LYS HE3  H  57.981 -17.868  -8.075 1.00 . D B . 49 LYS HE3  1 1 
       11 36050 4 2 49 LYS HG2  H  58.338 -19.878  -6.227 1.00 . D B . 49 LYS HG2  1 1 
       11 36051 4 2 49 LYS HG3  H  59.432 -19.823  -7.608 1.00 . D B . 49 LYS HG3  1 1 
       11 36052 4 2 49 LYS HZ1  H  55.346 -17.468  -8.705 1.00 . D B . 49 LYS HZ1  1 1 
       11 36053 4 2 49 LYS HZ2  H  55.783 -18.849  -9.593 1.00 . D B . 49 LYS HZ2  1 1 
       11 36054 4 2 49 LYS HZ3  H  56.660 -17.405  -9.776 1.00 . D B . 49 LYS HZ3  1 1 
       11 36055 4 2 49 LYS N    N  59.775 -21.410  -4.957 1.00 . D B . 49 LYS N    1 1 
       11 36056 4 2 49 LYS NZ   N  56.143 -18.005  -9.102 1.00 . D B . 49 LYS NZ   1 1 
       11 36057 4 2 49 LYS O    O  61.680 -22.726  -7.699 1.00 . D B . 49 LYS O    1 1 
       11 36058 4 2 50 ASP C    C  64.233 -20.739  -6.601 1.00 . D B . 50 ASP C    1 1 
       11 36059 4 2 50 ASP CA   C  63.050 -20.426  -7.523 1.00 . D B . 50 ASP CA   1 1 
       11 36060 4 2 50 ASP CB   C  63.081 -18.946  -7.907 1.00 . D B . 50 ASP CB   1 1 
       11 36061 4 2 50 ASP CG   C  62.060 -18.689  -9.017 1.00 . D B . 50 ASP CG   1 1 
       11 36062 4 2 50 ASP H    H  61.355 -20.046  -6.235 1.00 . D B . 50 ASP H    1 1 
       11 36063 4 2 50 ASP HA   H  63.126 -21.027  -8.418 1.00 . D B . 50 ASP HA   1 1 
       11 36064 4 2 50 ASP HB2  H  62.837 -18.345  -7.044 1.00 . D B . 50 ASP HB2  1 1 
       11 36065 4 2 50 ASP HB3  H  64.067 -18.687  -8.261 1.00 . D B . 50 ASP HB3  1 1 
       11 36066 4 2 50 ASP N    N  61.765 -20.723  -6.812 1.00 . D B . 50 ASP N    1 1 
       11 36067 4 2 50 ASP O    O  64.651 -19.917  -5.813 1.00 . D B . 50 ASP O    1 1 
       11 36068 4 2 50 ASP OD1  O  61.677 -19.642  -9.674 1.00 . D B . 50 ASP OD1  1 1 
       11 36069 4 2 50 ASP OD2  O  61.678 -17.543  -9.189 1.00 . D B . 50 ASP OD2  1 1 
       11 36070 4 2 51 ALA C    C  67.182 -21.518  -6.260 1.00 . D B . 51 ALA C    1 1 
       11 36071 4 2 51 ALA CA   C  65.936 -22.301  -5.842 1.00 . D B . 51 ALA CA   1 1 
       11 36072 4 2 51 ALA CB   C  66.207 -23.800  -5.988 1.00 . D B . 51 ALA CB   1 1 
       11 36073 4 2 51 ALA H    H  64.423 -22.566  -7.354 1.00 . D B . 51 ALA H    1 1 
       11 36074 4 2 51 ALA HA   H  65.707 -22.078  -4.811 1.00 . D B . 51 ALA HA   1 1 
       11 36075 4 2 51 ALA HB1  H  66.291 -24.048  -7.036 1.00 . D B . 51 ALA HB1  1 1 
       11 36076 4 2 51 ALA HB2  H  65.393 -24.357  -5.550 1.00 . D B . 51 ALA HB2  1 1 
       11 36077 4 2 51 ALA HB3  H  67.128 -24.049  -5.483 1.00 . D B . 51 ALA HB3  1 1 
       11 36078 4 2 51 ALA N    N  64.777 -21.923  -6.705 1.00 . D B . 51 ALA N    1 1 
       11 36079 4 2 51 ALA O    O  67.957 -21.081  -5.434 1.00 . D B . 51 ALA O    1 1 
       11 36080 4 2 52 ASP C    C  68.551 -19.184  -7.428 1.00 . D B . 52 ASP C    1 1 
       11 36081 4 2 52 ASP CA   C  68.592 -20.597  -8.000 1.00 . D B . 52 ASP CA   1 1 
       11 36082 4 2 52 ASP CB   C  68.590 -20.526  -9.528 1.00 . D B . 52 ASP CB   1 1 
       11 36083 4 2 52 ASP CG   C  67.324 -19.807 -10.001 1.00 . D B . 52 ASP CG   1 1 
       11 36084 4 2 52 ASP H    H  66.758 -21.709  -8.190 1.00 . D B . 52 ASP H    1 1 
       11 36085 4 2 52 ASP HA   H  69.479 -21.106  -7.658 1.00 . D B . 52 ASP HA   1 1 
       11 36086 4 2 52 ASP HB2  H  69.461 -19.983  -9.865 1.00 . D B . 52 ASP HB2  1 1 
       11 36087 4 2 52 ASP HB3  H  68.607 -21.525  -9.937 1.00 . D B . 52 ASP HB3  1 1 
       11 36088 4 2 52 ASP N    N  67.388 -21.343  -7.536 1.00 . D B . 52 ASP N    1 1 
       11 36089 4 2 52 ASP O    O  69.558 -18.612  -7.064 1.00 . D B . 52 ASP O    1 1 
       11 36090 4 2 52 ASP OD1  O  66.373 -19.759  -9.238 1.00 . D B . 52 ASP OD1  1 1 
       11 36091 4 2 52 ASP OD2  O  67.327 -19.315 -11.117 1.00 . D B . 52 ASP OD2  1 1 
       11 36092 4 2 53 ALA C    C  67.542 -17.175  -5.328 1.00 . D B . 53 ALA C    1 1 
       11 36093 4 2 53 ALA CA   C  67.216 -17.248  -6.821 1.00 . D B . 53 ALA CA   1 1 
       11 36094 4 2 53 ALA CB   C  65.751 -16.845  -7.012 1.00 . D B . 53 ALA CB   1 1 
       11 36095 4 2 53 ALA H    H  66.587 -19.107  -7.659 1.00 . D B . 53 ALA H    1 1 
       11 36096 4 2 53 ALA HA   H  67.828 -16.542  -7.355 1.00 . D B . 53 ALA HA   1 1 
       11 36097 4 2 53 ALA HB1  H  65.592 -15.855  -6.611 1.00 . D B . 53 ALA HB1  1 1 
       11 36098 4 2 53 ALA HB2  H  65.114 -17.551  -6.498 1.00 . D B . 53 ALA HB2  1 1 
       11 36099 4 2 53 ALA HB3  H  65.513 -16.848  -8.066 1.00 . D B . 53 ALA HB3  1 1 
       11 36100 4 2 53 ALA N    N  67.384 -18.623  -7.356 1.00 . D B . 53 ALA N    1 1 
       11 36101 4 2 53 ALA O    O  68.040 -16.181  -4.852 1.00 . D B . 53 ALA O    1 1 
       11 36102 4 2 54 VAL C    C  69.003 -18.242  -2.817 1.00 . D B . 54 VAL C    1 1 
       11 36103 4 2 54 VAL CA   C  67.515 -18.146  -3.117 1.00 . D B . 54 VAL CA   1 1 
       11 36104 4 2 54 VAL CB   C  66.813 -19.314  -2.428 1.00 . D B . 54 VAL CB   1 1 
       11 36105 4 2 54 VAL CG1  C  67.086 -19.234  -0.923 1.00 . D B . 54 VAL CG1  1 1 
       11 36106 4 2 54 VAL CG2  C  65.297 -19.265  -2.709 1.00 . D B . 54 VAL CG2  1 1 
       11 36107 4 2 54 VAL H    H  66.842 -18.991  -4.966 1.00 . D B . 54 VAL H    1 1 
       11 36108 4 2 54 VAL HA   H  67.135 -17.221  -2.720 1.00 . D B . 54 VAL HA   1 1 
       11 36109 4 2 54 VAL HB   H  67.222 -20.242  -2.810 1.00 . D B . 54 VAL HB   1 1 
       11 36110 4 2 54 VAL HG11 H  66.419 -19.902  -0.400 1.00 . D B . 54 VAL HG11 1 1 
       11 36111 4 2 54 VAL HG12 H  66.928 -18.222  -0.581 1.00 . D B . 54 VAL HG12 1 1 
       11 36112 4 2 54 VAL HG13 H  68.108 -19.523  -0.731 1.00 . D B . 54 VAL HG13 1 1 
       11 36113 4 2 54 VAL HG21 H  65.062 -19.935  -3.523 1.00 . D B . 54 VAL HG21 1 1 
       11 36114 4 2 54 VAL HG22 H  65.006 -18.262  -2.982 1.00 . D B . 54 VAL HG22 1 1 
       11 36115 4 2 54 VAL HG23 H  64.747 -19.571  -1.828 1.00 . D B . 54 VAL HG23 1 1 
       11 36116 4 2 54 VAL N    N  67.244 -18.197  -4.580 1.00 . D B . 54 VAL N    1 1 
       11 36117 4 2 54 VAL O    O  69.554 -17.419  -2.132 1.00 . D B . 54 VAL O    1 1 
       11 36118 4 2 55 ASP C    C  71.914 -18.283  -3.563 1.00 . D B . 55 ASP C    1 1 
       11 36119 4 2 55 ASP CA   C  71.101 -19.417  -2.947 1.00 . D B . 55 ASP CA   1 1 
       11 36120 4 2 55 ASP CB   C  71.595 -20.749  -3.512 1.00 . D B . 55 ASP CB   1 1 
       11 36121 4 2 55 ASP CG   C  73.054 -20.970  -3.107 1.00 . D B . 55 ASP CG   1 1 
       11 36122 4 2 55 ASP H    H  69.202 -19.964  -3.781 1.00 . D B . 55 ASP H    1 1 
       11 36123 4 2 55 ASP HA   H  71.243 -19.419  -1.876 1.00 . D B . 55 ASP HA   1 1 
       11 36124 4 2 55 ASP HB2  H  70.987 -21.553  -3.122 1.00 . D B . 55 ASP HB2  1 1 
       11 36125 4 2 55 ASP HB3  H  71.522 -20.733  -4.589 1.00 . D B . 55 ASP HB3  1 1 
       11 36126 4 2 55 ASP N    N  69.653 -19.264  -3.267 1.00 . D B . 55 ASP N    1 1 
       11 36127 4 2 55 ASP O    O  72.857 -17.790  -2.977 1.00 . D B . 55 ASP O    1 1 
       11 36128 4 2 55 ASP OD1  O  73.699 -20.004  -2.732 1.00 . D B . 55 ASP OD1  1 1 
       11 36129 4 2 55 ASP OD2  O  73.502 -22.103  -3.172 1.00 . D B . 55 ASP OD2  1 1 
       11 36130 4 2 56 LYS C    C  72.137 -15.468  -4.782 1.00 . D B . 56 LYS C    1 1 
       11 36131 4 2 56 LYS CA   C  72.363 -16.835  -5.434 1.00 . D B . 56 LYS CA   1 1 
       11 36132 4 2 56 LYS CB   C  71.920 -16.754  -6.892 1.00 . D B . 56 LYS CB   1 1 
       11 36133 4 2 56 LYS CD   C  73.784 -18.039  -8.014 1.00 . D B . 56 LYS CD   1 1 
       11 36134 4 2 56 LYS CE   C  74.049 -19.176  -8.999 1.00 . D B . 56 LYS CE   1 1 
       11 36135 4 2 56 LYS CG   C  72.295 -18.037  -7.647 1.00 . D B . 56 LYS CG   1 1 
       11 36136 4 2 56 LYS H    H  70.841 -18.334  -5.219 1.00 . D B . 56 LYS H    1 1 
       11 36137 4 2 56 LYS HA   H  73.404 -17.093  -5.379 1.00 . D B . 56 LYS HA   1 1 
       11 36138 4 2 56 LYS HB2  H  70.847 -16.624  -6.925 1.00 . D B . 56 LYS HB2  1 1 
       11 36139 4 2 56 LYS HB3  H  72.396 -15.908  -7.357 1.00 . D B . 56 LYS HB3  1 1 
       11 36140 4 2 56 LYS HD2  H  74.048 -17.096  -8.471 1.00 . D B . 56 LYS HD2  1 1 
       11 36141 4 2 56 LYS HD3  H  74.381 -18.192  -7.129 1.00 . D B . 56 LYS HD3  1 1 
       11 36142 4 2 56 LYS HE2  H  73.766 -20.115  -8.547 1.00 . D B . 56 LYS HE2  1 1 
       11 36143 4 2 56 LYS HE3  H  73.465 -19.017  -9.894 1.00 . D B . 56 LYS HE3  1 1 
       11 36144 4 2 56 LYS HG2  H  72.082 -18.892  -7.023 1.00 . D B . 56 LYS HG2  1 1 
       11 36145 4 2 56 LYS HG3  H  71.708 -18.101  -8.552 1.00 . D B . 56 LYS HG3  1 1 
       11 36146 4 2 56 LYS HZ1  H  75.692 -20.024  -9.958 1.00 . D B . 56 LYS HZ1  1 1 
       11 36147 4 2 56 LYS HZ2  H  76.062 -19.282  -8.475 1.00 . D B . 56 LYS HZ2  1 1 
       11 36148 4 2 56 LYS HZ3  H  75.754 -18.333  -9.850 1.00 . D B . 56 LYS HZ3  1 1 
       11 36149 4 2 56 LYS N    N  71.584 -17.900  -4.755 1.00 . D B . 56 LYS N    1 1 
       11 36150 4 2 56 LYS NZ   N  75.499 -19.206  -9.347 1.00 . D B . 56 LYS NZ   1 1 
       11 36151 4 2 56 LYS O    O  73.045 -14.671  -4.672 1.00 . D B . 56 LYS O    1 1 
       11 36152 4 2 57 ILE C    C  71.055 -13.784  -2.344 1.00 . D B . 57 ILE C    1 1 
       11 36153 4 2 57 ILE CA   C  70.637 -13.833  -3.809 1.00 . D B . 57 ILE CA   1 1 
       11 36154 4 2 57 ILE CB   C  69.134 -13.584  -3.925 1.00 . D B . 57 ILE CB   1 1 
       11 36155 4 2 57 ILE CD1  C  67.212 -13.515  -5.547 1.00 . D B . 57 ILE CD1  1 1 
       11 36156 4 2 57 ILE CG1  C  68.740 -13.514  -5.404 1.00 . D B . 57 ILE CG1  1 1 
       11 36157 4 2 57 ILE CG2  C  68.763 -12.283  -3.227 1.00 . D B . 57 ILE CG2  1 1 
       11 36158 4 2 57 ILE H    H  70.207 -15.809  -4.516 1.00 . D B . 57 ILE H    1 1 
       11 36159 4 2 57 ILE HA   H  71.181 -13.089  -4.367 1.00 . D B . 57 ILE HA   1 1 
       11 36160 4 2 57 ILE HB   H  68.608 -14.399  -3.450 1.00 . D B . 57 ILE HB   1 1 
       11 36161 4 2 57 ILE HD11 H  66.775 -14.200  -4.836 1.00 . D B . 57 ILE HD11 1 1 
       11 36162 4 2 57 ILE HD12 H  66.947 -13.822  -6.548 1.00 . D B . 57 ILE HD12 1 1 
       11 36163 4 2 57 ILE HD13 H  66.835 -12.519  -5.364 1.00 . D B . 57 ILE HD13 1 1 
       11 36164 4 2 57 ILE HG12 H  69.140 -12.609  -5.838 1.00 . D B . 57 ILE HG12 1 1 
       11 36165 4 2 57 ILE HG13 H  69.147 -14.369  -5.923 1.00 . D B . 57 ILE HG13 1 1 
       11 36166 4 2 57 ILE HG21 H  69.445 -11.505  -3.529 1.00 . D B . 57 ILE HG21 1 1 
       11 36167 4 2 57 ILE HG22 H  68.821 -12.424  -2.159 1.00 . D B . 57 ILE HG22 1 1 
       11 36168 4 2 57 ILE HG23 H  67.756 -12.008  -3.498 1.00 . D B . 57 ILE HG23 1 1 
       11 36169 4 2 57 ILE N    N  70.929 -15.169  -4.395 1.00 . D B . 57 ILE N    1 1 
       11 36170 4 2 57 ILE O    O  71.758 -12.894  -1.915 1.00 . D B . 57 ILE O    1 1 
       11 36171 4 2 58 MET C    C  72.457 -14.816   0.075 1.00 . D B . 58 MET C    1 1 
       11 36172 4 2 58 MET CA   C  70.941 -14.727  -0.130 1.00 . D B . 58 MET CA   1 1 
       11 36173 4 2 58 MET CB   C  70.243 -15.916   0.545 1.00 . D B . 58 MET CB   1 1 
       11 36174 4 2 58 MET CE   C  72.236 -15.067   3.980 1.00 . D B . 58 MET CE   1 1 
       11 36175 4 2 58 MET CG   C  70.791 -16.139   1.960 1.00 . D B . 58 MET CG   1 1 
       11 36176 4 2 58 MET H    H  70.021 -15.404  -1.941 1.00 . D B . 58 MET H    1 1 
       11 36177 4 2 58 MET HA   H  70.584 -13.811   0.295 1.00 . D B . 58 MET HA   1 1 
       11 36178 4 2 58 MET HB2  H  69.182 -15.722   0.602 1.00 . D B . 58 MET HB2  1 1 
       11 36179 4 2 58 MET HB3  H  70.410 -16.807  -0.042 1.00 . D B . 58 MET HB3  1 1 
       11 36180 4 2 58 MET HE1  H  73.178 -15.105   3.450 1.00 . D B . 58 MET HE1  1 1 
       11 36181 4 2 58 MET HE2  H  72.012 -16.043   4.380 1.00 . D B . 58 MET HE2  1 1 
       11 36182 4 2 58 MET HE3  H  72.301 -14.355   4.790 1.00 . D B . 58 MET HE3  1 1 
       11 36183 4 2 58 MET HG2  H  70.126 -16.793   2.500 1.00 . D B . 58 MET HG2  1 1 
       11 36184 4 2 58 MET HG3  H  71.767 -16.598   1.895 1.00 . D B . 58 MET HG3  1 1 
       11 36185 4 2 58 MET N    N  70.603 -14.720  -1.574 1.00 . D B . 58 MET N    1 1 
       11 36186 4 2 58 MET O    O  73.019 -14.113   0.892 1.00 . D B . 58 MET O    1 1 
       11 36187 4 2 58 MET SD   S  70.923 -14.564   2.840 1.00 . D B . 58 MET SD   1 1 
       11 36188 4 2 59 LYS C    C  75.293 -14.537  -0.998 1.00 . D B . 59 LYS C    1 1 
       11 36189 4 2 59 LYS CA   C  74.596 -15.789  -0.462 1.00 . D B . 59 LYS CA   1 1 
       11 36190 4 2 59 LYS CB   C  75.117 -17.025  -1.193 1.00 . D B . 59 LYS CB   1 1 
       11 36191 4 2 59 LYS CD   C  77.130 -18.421  -1.660 1.00 . D B . 59 LYS CD   1 1 
       11 36192 4 2 59 LYS CE   C  78.612 -18.610  -1.346 1.00 . D B . 59 LYS CE   1 1 
       11 36193 4 2 59 LYS CG   C  76.614 -17.186  -0.927 1.00 . D B . 59 LYS CG   1 1 
       11 36194 4 2 59 LYS H    H  72.661 -16.232  -1.299 1.00 . D B . 59 LYS H    1 1 
       11 36195 4 2 59 LYS HA   H  74.794 -15.871   0.595 1.00 . D B . 59 LYS HA   1 1 
       11 36196 4 2 59 LYS HB2  H  74.591 -17.901  -0.840 1.00 . D B . 59 LYS HB2  1 1 
       11 36197 4 2 59 LYS HB3  H  74.953 -16.910  -2.253 1.00 . D B . 59 LYS HB3  1 1 
       11 36198 4 2 59 LYS HD2  H  76.577 -19.291  -1.335 1.00 . D B . 59 LYS HD2  1 1 
       11 36199 4 2 59 LYS HD3  H  77.003 -18.289  -2.724 1.00 . D B . 59 LYS HD3  1 1 
       11 36200 4 2 59 LYS HE2  H  78.753 -18.599  -0.277 1.00 . D B . 59 LYS HE2  1 1 
       11 36201 4 2 59 LYS HE3  H  78.946 -19.555  -1.745 1.00 . D B . 59 LYS HE3  1 1 
       11 36202 4 2 59 LYS HG2  H  77.143 -16.313  -1.281 1.00 . D B . 59 LYS HG2  1 1 
       11 36203 4 2 59 LYS HG3  H  76.782 -17.303   0.134 1.00 . D B . 59 LYS HG3  1 1 
       11 36204 4 2 59 LYS HZ1  H  79.830 -16.925  -1.212 1.00 . D B . 59 LYS HZ1  1 1 
       11 36205 4 2 59 LYS HZ2  H  78.767 -16.909  -2.537 1.00 . D B . 59 LYS HZ2  1 1 
       11 36206 4 2 59 LYS HZ3  H  80.147 -17.900  -2.564 1.00 . D B . 59 LYS HZ3  1 1 
       11 36207 4 2 59 LYS N    N  73.125 -15.671  -0.645 1.00 . D B . 59 LYS N    1 1 
       11 36208 4 2 59 LYS NZ   N  79.399 -17.503  -1.962 1.00 . D B . 59 LYS NZ   1 1 
       11 36209 4 2 59 LYS O    O  76.276 -14.082  -0.445 1.00 . D B . 59 LYS O    1 1 
       11 36210 4 2 60 GLU C    C  74.873 -11.511  -2.007 1.00 . D B . 60 GLU C    1 1 
       11 36211 4 2 60 GLU CA   C  75.465 -12.764  -2.644 1.00 . D B . 60 GLU CA   1 1 
       11 36212 4 2 60 GLU CB   C  75.249 -12.710  -4.157 1.00 . D B . 60 GLU CB   1 1 
       11 36213 4 2 60 GLU CD   C  77.378 -13.901  -4.691 1.00 . D B . 60 GLU CD   1 1 
       11 36214 4 2 60 GLU CG   C  75.853 -13.955  -4.806 1.00 . D B . 60 GLU CG   1 1 
       11 36215 4 2 60 GLU H    H  74.012 -14.351  -2.508 1.00 . D B . 60 GLU H    1 1 
       11 36216 4 2 60 GLU HA   H  76.525 -12.799  -2.432 1.00 . D B . 60 GLU HA   1 1 
       11 36217 4 2 60 GLU HB2  H  74.191 -12.665  -4.368 1.00 . D B . 60 GLU HB2  1 1 
       11 36218 4 2 60 GLU HB3  H  75.731 -11.830  -4.556 1.00 . D B . 60 GLU HB3  1 1 
       11 36219 4 2 60 GLU HG2  H  75.484 -14.839  -4.305 1.00 . D B . 60 GLU HG2  1 1 
       11 36220 4 2 60 GLU HG3  H  75.574 -13.989  -5.848 1.00 . D B . 60 GLU HG3  1 1 
       11 36221 4 2 60 GLU N    N  74.809 -13.979  -2.075 1.00 . D B . 60 GLU N    1 1 
       11 36222 4 2 60 GLU O    O  75.461 -10.449  -2.070 1.00 . D B . 60 GLU O    1 1 
       11 36223 4 2 60 GLU OE1  O  77.907 -12.805  -4.598 1.00 . D B . 60 GLU OE1  1 1 
       11 36224 4 2 60 GLU OE2  O  77.990 -14.956  -4.699 1.00 . D B . 60 GLU OE2  1 1 
       11 36225 4 2 61 LEU C    C  73.777 -10.267   0.612 1.00 . D B . 61 LEU C    1 1 
       11 36226 4 2 61 LEU CA   C  73.117 -10.403  -0.753 1.00 . D B . 61 LEU CA   1 1 
       11 36227 4 2 61 LEU CB   C  71.594 -10.483  -0.676 1.00 . D B . 61 LEU CB   1 1 
       11 36228 4 2 61 LEU CD1  C  71.444  -7.977  -0.728 1.00 . D B . 61 LEU CD1  1 1 
       11 36229 4 2 61 LEU CD2  C  69.508  -9.352   0.065 1.00 . D B . 61 LEU CD2  1 1 
       11 36230 4 2 61 LEU CG   C  71.034  -9.246   0.032 1.00 . D B . 61 LEU CG   1 1 
       11 36231 4 2 61 LEU H    H  73.312 -12.507  -1.354 1.00 . D B . 61 LEU H    1 1 
       11 36232 4 2 61 LEU HA   H  73.461  -9.603  -1.396 1.00 . D B . 61 LEU HA   1 1 
       11 36233 4 2 61 LEU HB2  H  71.186 -10.540  -1.675 1.00 . D B . 61 LEU HB2  1 1 
       11 36234 4 2 61 LEU HB3  H  71.310 -11.367  -0.124 1.00 . D B . 61 LEU HB3  1 1 
       11 36235 4 2 61 LEU HD11 H  70.786  -7.164  -0.458 1.00 . D B . 61 LEU HD11 1 1 
       11 36236 4 2 61 LEU HD12 H  71.379  -8.153  -1.792 1.00 . D B . 61 LEU HD12 1 1 
       11 36237 4 2 61 LEU HD13 H  72.459  -7.716  -0.468 1.00 . D B . 61 LEU HD13 1 1 
       11 36238 4 2 61 LEU HD21 H  69.147  -9.633  -0.915 1.00 . D B . 61 LEU HD21 1 1 
       11 36239 4 2 61 LEU HD22 H  69.085  -8.400   0.346 1.00 . D B . 61 LEU HD22 1 1 
       11 36240 4 2 61 LEU HD23 H  69.216 -10.105   0.783 1.00 . D B . 61 LEU HD23 1 1 
       11 36241 4 2 61 LEU HG   H  71.416  -9.198   1.045 1.00 . D B . 61 LEU HG   1 1 
       11 36242 4 2 61 LEU N    N  73.715 -11.624  -1.387 1.00 . D B . 61 LEU N    1 1 
       11 36243 4 2 61 LEU O    O  73.846  -9.199   1.187 1.00 . D B . 61 LEU O    1 1 
       11 36244 4 2 62 ASP C    C  76.578 -10.990   1.841 1.00 . D B . 62 ASP C    1 1 
       11 36245 4 2 62 ASP CA   C  75.168 -11.285   2.332 1.00 . D B . 62 ASP CA   1 1 
       11 36246 4 2 62 ASP CB   C  75.112 -12.603   3.099 1.00 . D B . 62 ASP CB   1 1 
       11 36247 4 2 62 ASP CG   C  75.825 -12.426   4.437 1.00 . D B . 62 ASP CG   1 1 
       11 36248 4 2 62 ASP H    H  74.375 -12.164   0.537 1.00 . D B . 62 ASP H    1 1 
       11 36249 4 2 62 ASP HA   H  74.850 -10.446   2.937 1.00 . D B . 62 ASP HA   1 1 
       11 36250 4 2 62 ASP HB2  H  74.082 -12.879   3.269 1.00 . D B . 62 ASP HB2  1 1 
       11 36251 4 2 62 ASP HB3  H  75.605 -13.375   2.529 1.00 . D B . 62 ASP HB3  1 1 
       11 36252 4 2 62 ASP N    N  74.377 -11.342   1.072 1.00 . D B . 62 ASP N    1 1 
       11 36253 4 2 62 ASP O    O  77.560 -11.589   2.199 1.00 . D B . 62 ASP O    1 1 
       11 36254 4 2 62 ASP OD1  O  76.970 -12.011   4.425 1.00 . D B . 62 ASP OD1  1 1 
       11 36255 4 2 62 ASP OD2  O  75.213 -12.697   5.448 1.00 . D B . 62 ASP OD2  1 1 
       11 36256 4 2 63 GLU C    C  78.987  -9.535   1.253 1.00 . D B . 63 GLU C    1 1 
       11 36257 4 2 63 GLU CA   C  77.812  -9.594   0.271 1.00 . D B . 63 GLU CA   1 1 
       11 36258 4 2 63 GLU CB   C  77.531  -8.215  -0.289 1.00 . D B . 63 GLU CB   1 1 
       11 36259 4 2 63 GLU CD   C  78.429  -6.325  -1.656 1.00 . D B . 63 GLU CD   1 1 
       11 36260 4 2 63 GLU CG   C  78.731  -7.717  -1.098 1.00 . D B . 63 GLU CG   1 1 
       11 36261 4 2 63 GLU H    H  75.695  -9.717   0.738 1.00 . D B . 63 GLU H    1 1 
       11 36262 4 2 63 GLU HA   H  78.059 -10.262  -0.536 1.00 . D B . 63 GLU HA   1 1 
       11 36263 4 2 63 GLU HB2  H  76.656  -8.270  -0.923 1.00 . D B . 63 GLU HB2  1 1 
       11 36264 4 2 63 GLU HB3  H  77.342  -7.541   0.530 1.00 . D B . 63 GLU HB3  1 1 
       11 36265 4 2 63 GLU HG2  H  79.599  -7.664  -0.458 1.00 . D B . 63 GLU HG2  1 1 
       11 36266 4 2 63 GLU HG3  H  78.925  -8.396  -1.914 1.00 . D B . 63 GLU HG3  1 1 
       11 36267 4 2 63 GLU N    N  76.583 -10.058   0.954 1.00 . D B . 63 GLU N    1 1 
       11 36268 4 2 63 GLU O    O  80.134  -9.537   0.849 1.00 . D B . 63 GLU O    1 1 
       11 36269 4 2 63 GLU OE1  O  77.288  -5.904  -1.557 1.00 . D B . 63 GLU OE1  1 1 
       11 36270 4 2 63 GLU OE2  O  79.344  -5.702  -2.170 1.00 . D B . 63 GLU OE2  1 1 
       11 36271 4 2 64 ASN C    C  80.285 -10.886   3.826 1.00 . D B . 64 ASN C    1 1 
       11 36272 4 2 64 ASN CA   C  79.867  -9.452   3.510 1.00 . D B . 64 ASN CA   1 1 
       11 36273 4 2 64 ASN CB   C  79.428  -8.730   4.785 1.00 . D B . 64 ASN CB   1 1 
       11 36274 4 2 64 ASN CG   C  79.226  -7.244   4.477 1.00 . D B . 64 ASN CG   1 1 
       11 36275 4 2 64 ASN H    H  77.806  -9.506   2.863 1.00 . D B . 64 ASN H    1 1 
       11 36276 4 2 64 ASN HA   H  80.712  -8.938   3.070 1.00 . D B . 64 ASN HA   1 1 
       11 36277 4 2 64 ASN HB2  H  78.500  -9.156   5.140 1.00 . D B . 64 ASN HB2  1 1 
       11 36278 4 2 64 ASN HB3  H  80.189  -8.839   5.542 1.00 . D B . 64 ASN HB3  1 1 
       11 36279 4 2 64 ASN HD21 H  77.465  -7.147   5.387 1.00 . D B . 64 ASN HD21 1 1 
       11 36280 4 2 64 ASN HD22 H  78.005  -5.694   4.694 1.00 . D B . 64 ASN HD22 1 1 
       11 36281 4 2 64 ASN N    N  78.733  -9.496   2.535 1.00 . D B . 64 ASN N    1 1 
       11 36282 4 2 64 ASN ND2  N  78.142  -6.646   4.887 1.00 . D B . 64 ASN ND2  1 1 
       11 36283 4 2 64 ASN O    O  81.214 -11.136   4.569 1.00 . D B . 64 ASN O    1 1 
       11 36284 4 2 64 ASN OD1  O  80.064  -6.621   3.854 1.00 . D B . 64 ASN OD1  1 1 
       11 36285 4 2 65 GLY C    C  79.733 -13.718   4.870 1.00 . D B . 65 GLY C    1 1 
       11 36286 4 2 65 GLY CA   C  79.962 -13.264   3.421 1.00 . D B . 65 GLY CA   1 1 
       11 36287 4 2 65 GLY H    H  78.889 -11.572   2.604 1.00 . D B . 65 GLY H    1 1 
       11 36288 4 2 65 GLY HA2  H  79.348 -13.861   2.765 1.00 . D B . 65 GLY HA2  1 1 
       11 36289 4 2 65 GLY HA3  H  81.000 -13.414   3.165 1.00 . D B . 65 GLY HA3  1 1 
       11 36290 4 2 65 GLY N    N  79.616 -11.824   3.224 1.00 . D B . 65 GLY N    1 1 
       11 36291 4 2 65 GLY O    O  80.451 -14.558   5.375 1.00 . D B . 65 GLY O    1 1 
       11 36292 4 2 66 ASP C    C  77.317 -14.592   7.035 1.00 . D B . 66 ASP C    1 1 
       11 36293 4 2 66 ASP CA   C  78.492 -13.604   6.969 1.00 . D B . 66 ASP CA   1 1 
       11 36294 4 2 66 ASP CB   C  78.184 -12.374   7.823 1.00 . D B . 66 ASP CB   1 1 
       11 36295 4 2 66 ASP CG   C  76.990 -11.628   7.238 1.00 . D B . 66 ASP CG   1 1 
       11 36296 4 2 66 ASP H    H  78.179 -12.500   5.123 1.00 . D B . 66 ASP H    1 1 
       11 36297 4 2 66 ASP HA   H  79.358 -14.105   7.377 1.00 . D B . 66 ASP HA   1 1 
       11 36298 4 2 66 ASP HB2  H  77.955 -12.685   8.833 1.00 . D B . 66 ASP HB2  1 1 
       11 36299 4 2 66 ASP HB3  H  79.043 -11.720   7.836 1.00 . D B . 66 ASP HB3  1 1 
       11 36300 4 2 66 ASP N    N  78.748 -13.182   5.547 1.00 . D B . 66 ASP N    1 1 
       11 36301 4 2 66 ASP O    O  77.124 -15.261   8.031 1.00 . D B . 66 ASP O    1 1 
       11 36302 4 2 66 ASP OD1  O  77.205 -10.761   6.408 1.00 . D B . 66 ASP OD1  1 1 
       11 36303 4 2 66 ASP OD2  O  75.883 -11.931   7.637 1.00 . D B . 66 ASP OD2  1 1 
       11 36304 4 2 67 GLY C    C  74.182 -15.091   6.684 1.00 . D B . 67 GLY C    1 1 
       11 36305 4 2 67 GLY CA   C  75.416 -15.699   6.008 1.00 . D B . 67 GLY CA   1 1 
       11 36306 4 2 67 GLY H    H  76.725 -14.188   5.183 1.00 . D B . 67 GLY H    1 1 
       11 36307 4 2 67 GLY HA2  H  75.167 -15.971   4.992 1.00 . D B . 67 GLY HA2  1 1 
       11 36308 4 2 67 GLY HA3  H  75.717 -16.584   6.549 1.00 . D B . 67 GLY HA3  1 1 
       11 36309 4 2 67 GLY N    N  76.549 -14.720   5.988 1.00 . D B . 67 GLY N    1 1 
       11 36310 4 2 67 GLY O    O  73.100 -15.680   6.673 1.00 . D B . 67 GLY O    1 1 
       11 36311 4 2 68 GLU C    C  72.923 -11.933   7.194 1.00 . D B . 68 GLU C    1 1 
       11 36312 4 2 68 GLU CA   C  73.173 -13.250   7.926 1.00 . D B . 68 GLU CA   1 1 
       11 36313 4 2 68 GLU CB   C  73.536 -12.979   9.379 1.00 . D B . 68 GLU CB   1 1 
       11 36314 4 2 68 GLU CD   C  74.135 -14.041  11.563 1.00 . D B . 68 GLU CD   1 1 
       11 36315 4 2 68 GLU CG   C  73.652 -14.304  10.135 1.00 . D B . 68 GLU CG   1 1 
       11 36316 4 2 68 GLU H    H  75.183 -13.459   7.248 1.00 . D B . 68 GLU H    1 1 
       11 36317 4 2 68 GLU HA   H  72.322 -13.914   7.867 1.00 . D B . 68 GLU HA   1 1 
       11 36318 4 2 68 GLU HB2  H  74.475 -12.449   9.428 1.00 . D B . 68 GLU HB2  1 1 
       11 36319 4 2 68 GLU HB3  H  72.766 -12.383   9.821 1.00 . D B . 68 GLU HB3  1 1 
       11 36320 4 2 68 GLU HG2  H  72.687 -14.789  10.164 1.00 . D B . 68 GLU HG2  1 1 
       11 36321 4 2 68 GLU HG3  H  74.362 -14.943   9.631 1.00 . D B . 68 GLU HG3  1 1 
       11 36322 4 2 68 GLU N    N  74.322 -13.912   7.261 1.00 . D B . 68 GLU N    1 1 
       11 36323 4 2 68 GLU O    O  73.841 -11.278   6.741 1.00 . D B . 68 GLU O    1 1 
       11 36324 4 2 68 GLU OE1  O  74.541 -12.922  11.835 1.00 . D B . 68 GLU OE1  1 1 
       11 36325 4 2 68 GLU OE2  O  74.091 -14.963  12.361 1.00 . D B . 68 GLU OE2  1 1 
       11 36326 4 2 69 VAL C    C  71.046  -9.180   7.231 1.00 . D B . 69 VAL C    1 1 
       11 36327 4 2 69 VAL CA   C  71.386 -10.322   6.276 1.00 . D B . 69 VAL CA   1 1 
       11 36328 4 2 69 VAL CB   C  70.190 -10.647   5.404 1.00 . D B . 69 VAL CB   1 1 
       11 36329 4 2 69 VAL CG1  C  69.660  -9.385   4.718 1.00 . D B . 69 VAL CG1  1 1 
       11 36330 4 2 69 VAL CG2  C  70.608 -11.663   4.334 1.00 . D B . 69 VAL CG2  1 1 
       11 36331 4 2 69 VAL H    H  70.975 -12.131   7.362 1.00 . D B . 69 VAL H    1 1 
       11 36332 4 2 69 VAL HA   H  72.209 -10.015   5.647 1.00 . D B . 69 VAL HA   1 1 
       11 36333 4 2 69 VAL HB   H  69.430 -11.079   6.036 1.00 . D B . 69 VAL HB   1 1 
       11 36334 4 2 69 VAL HG11 H  68.866  -9.653   4.038 1.00 . D B . 69 VAL HG11 1 1 
       11 36335 4 2 69 VAL HG12 H  70.461  -8.922   4.165 1.00 . D B . 69 VAL HG12 1 1 
       11 36336 4 2 69 VAL HG13 H  69.284  -8.694   5.456 1.00 . D B . 69 VAL HG13 1 1 
       11 36337 4 2 69 VAL HG21 H  71.548 -11.359   3.889 1.00 . D B . 69 VAL HG21 1 1 
       11 36338 4 2 69 VAL HG22 H  69.849 -11.714   3.568 1.00 . D B . 69 VAL HG22 1 1 
       11 36339 4 2 69 VAL HG23 H  70.725 -12.634   4.789 1.00 . D B . 69 VAL HG23 1 1 
       11 36340 4 2 69 VAL N    N  71.702 -11.563   7.028 1.00 . D B . 69 VAL N    1 1 
       11 36341 4 2 69 VAL O    O  70.285  -9.330   8.164 1.00 . D B . 69 VAL O    1 1 
       11 36342 4 2 70 ASP C    C  70.019  -6.207   7.376 1.00 . D B . 70 ASP C    1 1 
       11 36343 4 2 70 ASP CA   C  71.330  -6.849   7.837 1.00 . D B . 70 ASP CA   1 1 
       11 36344 4 2 70 ASP CB   C  72.469  -5.835   7.698 1.00 . D B . 70 ASP CB   1 1 
       11 36345 4 2 70 ASP CG   C  73.742  -6.407   8.324 1.00 . D B . 70 ASP CG   1 1 
       11 36346 4 2 70 ASP H    H  72.209  -7.939   6.209 1.00 . D B . 70 ASP H    1 1 
       11 36347 4 2 70 ASP HA   H  71.237  -7.157   8.867 1.00 . D B . 70 ASP HA   1 1 
       11 36348 4 2 70 ASP HB2  H  72.642  -5.629   6.652 1.00 . D B . 70 ASP HB2  1 1 
       11 36349 4 2 70 ASP HB3  H  72.201  -4.921   8.206 1.00 . D B . 70 ASP HB3  1 1 
       11 36350 4 2 70 ASP N    N  71.608  -8.029   6.979 1.00 . D B . 70 ASP N    1 1 
       11 36351 4 2 70 ASP O    O  69.569  -6.419   6.267 1.00 . D B . 70 ASP O    1 1 
       11 36352 4 2 70 ASP OD1  O  73.644  -7.415   9.001 1.00 . D B . 70 ASP OD1  1 1 
       11 36353 4 2 70 ASP OD2  O  74.795  -5.826   8.115 1.00 . D B . 70 ASP OD2  1 1 
       11 36354 4 2 71 PHE C    C  68.329  -3.909   6.593 1.00 . D B . 71 PHE C    1 1 
       11 36355 4 2 71 PHE CA   C  68.114  -4.787   7.832 1.00 . D B . 71 PHE CA   1 1 
       11 36356 4 2 71 PHE CB   C  67.622  -3.910   8.983 1.00 . D B . 71 PHE CB   1 1 
       11 36357 4 2 71 PHE CD1  C  68.474  -1.582   8.530 1.00 . D B . 71 PHE CD1  1 1 
       11 36358 4 2 71 PHE CD2  C  69.664  -2.966  10.126 1.00 . D B . 71 PHE CD2  1 1 
       11 36359 4 2 71 PHE CE1  C  69.388  -0.545   8.747 1.00 . D B . 71 PHE CE1  1 1 
       11 36360 4 2 71 PHE CE2  C  70.578  -1.928  10.343 1.00 . D B . 71 PHE CE2  1 1 
       11 36361 4 2 71 PHE CG   C  68.612  -2.792   9.218 1.00 . D B . 71 PHE CG   1 1 
       11 36362 4 2 71 PHE CZ   C  70.440  -0.717   9.654 1.00 . D B . 71 PHE CZ   1 1 
       11 36363 4 2 71 PHE H    H  69.774  -5.288   9.112 1.00 . D B . 71 PHE H    1 1 
       11 36364 4 2 71 PHE HA   H  67.375  -5.548   7.614 1.00 . D B . 71 PHE HA   1 1 
       11 36365 4 2 71 PHE HB2  H  66.657  -3.492   8.731 1.00 . D B . 71 PHE HB2  1 1 
       11 36366 4 2 71 PHE HB3  H  67.534  -4.506   9.879 1.00 . D B . 71 PHE HB3  1 1 
       11 36367 4 2 71 PHE HD1  H  67.664  -1.450   7.827 1.00 . D B . 71 PHE HD1  1 1 
       11 36368 4 2 71 PHE HD2  H  69.770  -3.899  10.658 1.00 . D B . 71 PHE HD2  1 1 
       11 36369 4 2 71 PHE HE1  H  69.281   0.389   8.215 1.00 . D B . 71 PHE HE1  1 1 
       11 36370 4 2 71 PHE HE2  H  71.391  -2.062  11.043 1.00 . D B . 71 PHE HE2  1 1 
       11 36371 4 2 71 PHE HZ   H  71.145   0.083   9.822 1.00 . D B . 71 PHE HZ   1 1 
       11 36372 4 2 71 PHE N    N  69.400  -5.432   8.218 1.00 . D B . 71 PHE N    1 1 
       11 36373 4 2 71 PHE O    O  67.499  -3.855   5.718 1.00 . D B . 71 PHE O    1 1 
       11 36374 4 2 72 GLN C    C  69.779  -3.169   4.058 1.00 . D B . 72 GLN C    1 1 
       11 36375 4 2 72 GLN CA   C  69.683  -2.328   5.342 1.00 . D B . 72 GLN CA   1 1 
       11 36376 4 2 72 GLN CB   C  70.992  -1.565   5.560 1.00 . D B . 72 GLN CB   1 1 
       11 36377 4 2 72 GLN CD   C  72.529   0.174   4.639 1.00 . D B . 72 GLN CD   1 1 
       11 36378 4 2 72 GLN CG   C  71.274  -0.655   4.361 1.00 . D B . 72 GLN CG   1 1 
       11 36379 4 2 72 GLN H    H  70.085  -3.257   7.248 1.00 . D B . 72 GLN H    1 1 
       11 36380 4 2 72 GLN HA   H  68.869  -1.624   5.245 1.00 . D B . 72 GLN HA   1 1 
       11 36381 4 2 72 GLN HB2  H  70.913  -0.964   6.456 1.00 . D B . 72 GLN HB2  1 1 
       11 36382 4 2 72 GLN HB3  H  71.802  -2.269   5.671 1.00 . D B . 72 GLN HB3  1 1 
       11 36383 4 2 72 GLN HE21 H  72.659   0.865   2.782 1.00 . D B . 72 GLN HE21 1 1 
       11 36384 4 2 72 GLN HE22 H  73.866   1.409   3.846 1.00 . D B . 72 GLN HE22 1 1 
       11 36385 4 2 72 GLN HG2  H  71.428  -1.255   3.475 1.00 . D B . 72 GLN HG2  1 1 
       11 36386 4 2 72 GLN HG3  H  70.435   0.007   4.206 1.00 . D B . 72 GLN HG3  1 1 
       11 36387 4 2 72 GLN N    N  69.427  -3.210   6.522 1.00 . D B . 72 GLN N    1 1 
       11 36388 4 2 72 GLN NE2  N  73.063   0.873   3.676 1.00 . D B . 72 GLN NE2  1 1 
       11 36389 4 2 72 GLN O    O  69.310  -2.778   3.009 1.00 . D B . 72 GLN O    1 1 
       11 36390 4 2 72 GLN OE1  O  73.028   0.185   5.746 1.00 . D B . 72 GLN OE1  1 1 
       11 36391 4 2 73 GLU C    C  69.192  -5.761   2.501 1.00 . D B . 73 GLU C    1 1 
       11 36392 4 2 73 GLU CA   C  70.549  -5.163   2.908 1.00 . D B . 73 GLU CA   1 1 
       11 36393 4 2 73 GLU CB   C  71.526  -6.298   3.222 1.00 . D B . 73 GLU CB   1 1 
       11 36394 4 2 73 GLU CD   C  73.862  -6.839   3.918 1.00 . D B . 73 GLU CD   1 1 
       11 36395 4 2 73 GLU CG   C  72.944  -5.743   3.367 1.00 . D B . 73 GLU CG   1 1 
       11 36396 4 2 73 GLU H    H  70.796  -4.605   4.972 1.00 . D B . 73 GLU H    1 1 
       11 36397 4 2 73 GLU HA   H  70.938  -4.570   2.096 1.00 . D B . 73 GLU HA   1 1 
       11 36398 4 2 73 GLU HB2  H  71.234  -6.766   4.148 1.00 . D B . 73 GLU HB2  1 1 
       11 36399 4 2 73 GLU HB3  H  71.504  -7.026   2.426 1.00 . D B . 73 GLU HB3  1 1 
       11 36400 4 2 73 GLU HG2  H  73.305  -5.421   2.401 1.00 . D B . 73 GLU HG2  1 1 
       11 36401 4 2 73 GLU HG3  H  72.936  -4.906   4.049 1.00 . D B . 73 GLU HG3  1 1 
       11 36402 4 2 73 GLU N    N  70.405  -4.310   4.124 1.00 . D B . 73 GLU N    1 1 
       11 36403 4 2 73 GLU O    O  68.876  -5.874   1.333 1.00 . D B . 73 GLU O    1 1 
       11 36404 4 2 73 GLU OE1  O  73.925  -6.980   5.129 1.00 . D B . 73 GLU OE1  1 1 
       11 36405 4 2 73 GLU OE2  O  74.484  -7.521   3.120 1.00 . D B . 73 GLU OE2  1 1 
       11 36406 4 2 74 PHE C    C  66.073  -5.798   2.589 1.00 . D B . 74 PHE C    1 1 
       11 36407 4 2 74 PHE CA   C  67.085  -6.805   3.156 1.00 . D B . 74 PHE CA   1 1 
       11 36408 4 2 74 PHE CB   C  66.541  -7.391   4.466 1.00 . D B . 74 PHE CB   1 1 
       11 36409 4 2 74 PHE CD1  C  64.795  -9.112   3.891 1.00 . D B . 74 PHE CD1  1 1 
       11 36410 4 2 74 PHE CD2  C  64.076  -6.907   4.589 1.00 . D B . 74 PHE CD2  1 1 
       11 36411 4 2 74 PHE CE1  C  63.460  -9.504   3.757 1.00 . D B . 74 PHE CE1  1 1 
       11 36412 4 2 74 PHE CE2  C  62.739  -7.295   4.453 1.00 . D B . 74 PHE CE2  1 1 
       11 36413 4 2 74 PHE CG   C  65.102  -7.815   4.306 1.00 . D B . 74 PHE CG   1 1 
       11 36414 4 2 74 PHE CZ   C  62.432  -8.595   4.038 1.00 . D B . 74 PHE CZ   1 1 
       11 36415 4 2 74 PHE H    H  68.700  -6.091   4.389 1.00 . D B . 74 PHE H    1 1 
       11 36416 4 2 74 PHE HA   H  67.226  -7.606   2.446 1.00 . D B . 74 PHE HA   1 1 
       11 36417 4 2 74 PHE HB2  H  67.129  -8.250   4.744 1.00 . D B . 74 PHE HB2  1 1 
       11 36418 4 2 74 PHE HB3  H  66.609  -6.645   5.245 1.00 . D B . 74 PHE HB3  1 1 
       11 36419 4 2 74 PHE HD1  H  65.588  -9.811   3.673 1.00 . D B . 74 PHE HD1  1 1 
       11 36420 4 2 74 PHE HD2  H  64.315  -5.903   4.909 1.00 . D B . 74 PHE HD2  1 1 
       11 36421 4 2 74 PHE HE1  H  63.224 -10.504   3.439 1.00 . D B . 74 PHE HE1  1 1 
       11 36422 4 2 74 PHE HE2  H  61.947  -6.595   4.670 1.00 . D B . 74 PHE HE2  1 1 
       11 36423 4 2 74 PHE HZ   H  61.401  -8.897   3.935 1.00 . D B . 74 PHE HZ   1 1 
       11 36424 4 2 74 PHE N    N  68.408  -6.174   3.458 1.00 . D B . 74 PHE N    1 1 
       11 36425 4 2 74 PHE O    O  65.314  -6.115   1.706 1.00 . D B . 74 PHE O    1 1 
       11 36426 4 2 75 VAL C    C  65.438  -3.059   1.242 1.00 . D B . 75 VAL C    1 1 
       11 36427 4 2 75 VAL CA   C  65.074  -3.582   2.638 1.00 . D B . 75 VAL CA   1 1 
       11 36428 4 2 75 VAL CB   C  65.047  -2.422   3.640 1.00 . D B . 75 VAL CB   1 1 
       11 36429 4 2 75 VAL CG1  C  66.383  -1.686   3.629 1.00 . D B . 75 VAL CG1  1 1 
       11 36430 4 2 75 VAL CG2  C  63.929  -1.447   3.269 1.00 . D B . 75 VAL CG2  1 1 
       11 36431 4 2 75 VAL H    H  66.682  -4.407   3.821 1.00 . D B . 75 VAL H    1 1 
       11 36432 4 2 75 VAL HA   H  64.083  -4.015   2.603 1.00 . D B . 75 VAL HA   1 1 
       11 36433 4 2 75 VAL HB   H  64.869  -2.815   4.631 1.00 . D B . 75 VAL HB   1 1 
       11 36434 4 2 75 VAL HG11 H  67.180  -2.397   3.755 1.00 . D B . 75 VAL HG11 1 1 
       11 36435 4 2 75 VAL HG12 H  66.407  -0.972   4.438 1.00 . D B . 75 VAL HG12 1 1 
       11 36436 4 2 75 VAL HG13 H  66.503  -1.169   2.689 1.00 . D B . 75 VAL HG13 1 1 
       11 36437 4 2 75 VAL HG21 H  62.996  -1.984   3.182 1.00 . D B . 75 VAL HG21 1 1 
       11 36438 4 2 75 VAL HG22 H  64.162  -0.975   2.326 1.00 . D B . 75 VAL HG22 1 1 
       11 36439 4 2 75 VAL HG23 H  63.840  -0.692   4.037 1.00 . D B . 75 VAL HG23 1 1 
       11 36440 4 2 75 VAL N    N  66.051  -4.612   3.110 1.00 . D B . 75 VAL N    1 1 
       11 36441 4 2 75 VAL O    O  64.583  -2.649   0.483 1.00 . D B . 75 VAL O    1 1 
       11 36442 4 2 76 VAL C    C  66.742  -3.483  -1.562 1.00 . D B . 76 VAL C    1 1 
       11 36443 4 2 76 VAL CA   C  67.102  -2.510  -0.427 1.00 . D B . 76 VAL CA   1 1 
       11 36444 4 2 76 VAL CB   C  68.617  -2.253  -0.422 1.00 . D B . 76 VAL CB   1 1 
       11 36445 4 2 76 VAL CG1  C  69.115  -1.940  -1.838 1.00 . D B . 76 VAL CG1  1 1 
       11 36446 4 2 76 VAL CG2  C  68.914  -1.059   0.483 1.00 . D B . 76 VAL CG2  1 1 
       11 36447 4 2 76 VAL H    H  67.369  -3.366   1.544 1.00 . D B . 76 VAL H    1 1 
       11 36448 4 2 76 VAL HA   H  66.593  -1.573  -0.597 1.00 . D B . 76 VAL HA   1 1 
       11 36449 4 2 76 VAL HB   H  69.128  -3.126  -0.044 1.00 . D B . 76 VAL HB   1 1 
       11 36450 4 2 76 VAL HG11 H  69.092  -2.837  -2.439 1.00 . D B . 76 VAL HG11 1 1 
       11 36451 4 2 76 VAL HG12 H  70.129  -1.569  -1.787 1.00 . D B . 76 VAL HG12 1 1 
       11 36452 4 2 76 VAL HG13 H  68.481  -1.188  -2.286 1.00 . D B . 76 VAL HG13 1 1 
       11 36453 4 2 76 VAL HG21 H  68.490  -0.166   0.047 1.00 . D B . 76 VAL HG21 1 1 
       11 36454 4 2 76 VAL HG22 H  69.983  -0.939   0.585 1.00 . D B . 76 VAL HG22 1 1 
       11 36455 4 2 76 VAL HG23 H  68.477  -1.227   1.453 1.00 . D B . 76 VAL HG23 1 1 
       11 36456 4 2 76 VAL N    N  66.697  -3.041   0.909 1.00 . D B . 76 VAL N    1 1 
       11 36457 4 2 76 VAL O    O  66.071  -3.117  -2.506 1.00 . D B . 76 VAL O    1 1 
       11 36458 4 2 77 LEU C    C  65.485  -6.030  -2.747 1.00 . D B . 77 LEU C    1 1 
       11 36459 4 2 77 LEU CA   C  66.965  -5.641  -2.647 1.00 . D B . 77 LEU CA   1 1 
       11 36460 4 2 77 LEU CB   C  67.831  -6.901  -2.480 1.00 . D B . 77 LEU CB   1 1 
       11 36461 4 2 77 LEU CD1  C  68.956  -8.529  -4.066 1.00 . D B . 77 LEU CD1  1 1 
       11 36462 4 2 77 LEU CD2  C  66.622  -8.986  -3.310 1.00 . D B . 77 LEU CD2  1 1 
       11 36463 4 2 77 LEU CG   C  67.622  -7.874  -3.679 1.00 . D B . 77 LEU CG   1 1 
       11 36464 4 2 77 LEU H    H  67.821  -4.957  -0.780 1.00 . D B . 77 LEU H    1 1 
       11 36465 4 2 77 LEU HA   H  67.234  -5.144  -3.557 1.00 . D B . 77 LEU HA   1 1 
       11 36466 4 2 77 LEU HB2  H  68.868  -6.602  -2.423 1.00 . D B . 77 LEU HB2  1 1 
       11 36467 4 2 77 LEU HB3  H  67.558  -7.396  -1.558 1.00 . D B . 77 LEU HB3  1 1 
       11 36468 4 2 77 LEU HD11 H  69.692  -7.765  -4.265 1.00 . D B . 77 LEU HD11 1 1 
       11 36469 4 2 77 LEU HD12 H  68.817  -9.132  -4.951 1.00 . D B . 77 LEU HD12 1 1 
       11 36470 4 2 77 LEU HD13 H  69.297  -9.156  -3.254 1.00 . D B . 77 LEU HD13 1 1 
       11 36471 4 2 77 LEU HD21 H  67.113  -9.723  -2.692 1.00 . D B . 77 LEU HD21 1 1 
       11 36472 4 2 77 LEU HD22 H  66.263  -9.458  -4.214 1.00 . D B . 77 LEU HD22 1 1 
       11 36473 4 2 77 LEU HD23 H  65.787  -8.567  -2.773 1.00 . D B . 77 LEU HD23 1 1 
       11 36474 4 2 77 LEU HG   H  67.246  -7.324  -4.532 1.00 . D B . 77 LEU HG   1 1 
       11 36475 4 2 77 LEU N    N  67.232  -4.693  -1.518 1.00 . D B . 77 LEU N    1 1 
       11 36476 4 2 77 LEU O    O  64.950  -6.162  -3.828 1.00 . D B . 77 LEU O    1 1 
       11 36477 4 2 78 VAL C    C  62.505  -5.536  -2.256 1.00 . D B . 78 VAL C    1 1 
       11 36478 4 2 78 VAL CA   C  63.391  -6.670  -1.730 1.00 . D B . 78 VAL CA   1 1 
       11 36479 4 2 78 VAL CB   C  62.913  -7.041  -0.329 1.00 . D B . 78 VAL CB   1 1 
       11 36480 4 2 78 VAL CG1  C  63.826  -8.119   0.267 1.00 . D B . 78 VAL CG1  1 1 
       11 36481 4 2 78 VAL CG2  C  62.936  -5.781   0.549 1.00 . D B . 78 VAL CG2  1 1 
       11 36482 4 2 78 VAL H    H  65.269  -6.164  -0.786 1.00 . D B . 78 VAL H    1 1 
       11 36483 4 2 78 VAL HA   H  63.302  -7.524  -2.383 1.00 . D B . 78 VAL HA   1 1 
       11 36484 4 2 78 VAL HB   H  61.903  -7.420  -0.384 1.00 . D B . 78 VAL HB   1 1 
       11 36485 4 2 78 VAL HG11 H  64.860  -7.836   0.131 1.00 . D B . 78 VAL HG11 1 1 
       11 36486 4 2 78 VAL HG12 H  63.642  -9.059  -0.231 1.00 . D B . 78 VAL HG12 1 1 
       11 36487 4 2 78 VAL HG13 H  63.618  -8.222   1.321 1.00 . D B . 78 VAL HG13 1 1 
       11 36488 4 2 78 VAL HG21 H  63.790  -5.166   0.282 1.00 . D B . 78 VAL HG21 1 1 
       11 36489 4 2 78 VAL HG22 H  62.997  -6.062   1.588 1.00 . D B . 78 VAL HG22 1 1 
       11 36490 4 2 78 VAL HG23 H  62.030  -5.217   0.385 1.00 . D B . 78 VAL HG23 1 1 
       11 36491 4 2 78 VAL N    N  64.824  -6.249  -1.656 1.00 . D B . 78 VAL N    1 1 
       11 36492 4 2 78 VAL O    O  61.553  -5.764  -2.975 1.00 . D B . 78 VAL O    1 1 
       11 36493 4 2 79 ALA C    C  62.175  -2.873  -3.809 1.00 . D B . 79 ALA C    1 1 
       11 36494 4 2 79 ALA CA   C  61.927  -3.184  -2.328 1.00 . D B . 79 ALA CA   1 1 
       11 36495 4 2 79 ALA CB   C  62.176  -1.942  -1.470 1.00 . D B . 79 ALA CB   1 1 
       11 36496 4 2 79 ALA H    H  63.553  -4.169  -1.287 1.00 . D B . 79 ALA H    1 1 
       11 36497 4 2 79 ALA HA   H  60.904  -3.507  -2.229 1.00 . D B . 79 ALA HA   1 1 
       11 36498 4 2 79 ALA HB1  H  62.215  -2.225  -0.429 1.00 . D B . 79 ALA HB1  1 1 
       11 36499 4 2 79 ALA HB2  H  61.376  -1.232  -1.621 1.00 . D B . 79 ALA HB2  1 1 
       11 36500 4 2 79 ALA HB3  H  63.115  -1.490  -1.754 1.00 . D B . 79 ALA HB3  1 1 
       11 36501 4 2 79 ALA N    N  62.788  -4.321  -1.875 1.00 . D B . 79 ALA N    1 1 
       11 36502 4 2 79 ALA O    O  61.325  -2.324  -4.481 1.00 . D B . 79 ALA O    1 1 
       11 36503 4 2 80 ALA C    C  62.640  -3.867  -6.619 1.00 . D B . 80 ALA C    1 1 
       11 36504 4 2 80 ALA CA   C  63.535  -2.935  -5.790 1.00 . D B . 80 ALA CA   1 1 
       11 36505 4 2 80 ALA CB   C  65.006  -3.165  -6.150 1.00 . D B . 80 ALA CB   1 1 
       11 36506 4 2 80 ALA H    H  63.992  -3.675  -3.805 1.00 . D B . 80 ALA H    1 1 
       11 36507 4 2 80 ALA HA   H  63.268  -1.909  -6.000 1.00 . D B . 80 ALA HA   1 1 
       11 36508 4 2 80 ALA HB1  H  65.633  -2.819  -5.342 1.00 . D B . 80 ALA HB1  1 1 
       11 36509 4 2 80 ALA HB2  H  65.245  -2.620  -7.051 1.00 . D B . 80 ALA HB2  1 1 
       11 36510 4 2 80 ALA HB3  H  65.177  -4.217  -6.314 1.00 . D B . 80 ALA HB3  1 1 
       11 36511 4 2 80 ALA N    N  63.311  -3.217  -4.343 1.00 . D B . 80 ALA N    1 1 
       11 36512 4 2 80 ALA O    O  61.905  -3.434  -7.471 1.00 . D B . 80 ALA O    1 1 
       11 36513 4 2 81 LEU C    C  60.446  -5.918  -7.032 1.00 . D B . 81 LEU C    1 1 
       11 36514 4 2 81 LEU CA   C  61.964  -6.138  -7.208 1.00 . D B . 81 LEU CA   1 1 
       11 36515 4 2 81 LEU CB   C  62.313  -7.573  -6.765 1.00 . D B . 81 LEU CB   1 1 
       11 36516 4 2 81 LEU CD1  C  63.689  -8.514  -8.671 1.00 . D B . 81 LEU CD1  1 1 
       11 36517 4 2 81 LEU CD2  C  64.737  -6.855  -7.121 1.00 . D B . 81 LEU CD2  1 1 
       11 36518 4 2 81 LEU CG   C  63.727  -8.007  -7.225 1.00 . D B . 81 LEU CG   1 1 
       11 36519 4 2 81 LEU H    H  63.442  -5.440  -5.769 1.00 . D B . 81 LEU H    1 1 
       11 36520 4 2 81 LEU HA   H  62.204  -6.018  -8.251 1.00 . D B . 81 LEU HA   1 1 
       11 36521 4 2 81 LEU HB2  H  62.264  -7.625  -5.688 1.00 . D B . 81 LEU HB2  1 1 
       11 36522 4 2 81 LEU HB3  H  61.582  -8.255  -7.179 1.00 . D B . 81 LEU HB3  1 1 
       11 36523 4 2 81 LEU HD11 H  64.698  -8.611  -9.042 1.00 . D B . 81 LEU HD11 1 1 
       11 36524 4 2 81 LEU HD12 H  63.146  -7.818  -9.290 1.00 . D B . 81 LEU HD12 1 1 
       11 36525 4 2 81 LEU HD13 H  63.202  -9.476  -8.700 1.00 . D B . 81 LEU HD13 1 1 
       11 36526 4 2 81 LEU HD21 H  64.472  -6.064  -7.804 1.00 . D B . 81 LEU HD21 1 1 
       11 36527 4 2 81 LEU HD22 H  65.721  -7.225  -7.372 1.00 . D B . 81 LEU HD22 1 1 
       11 36528 4 2 81 LEU HD23 H  64.747  -6.481  -6.115 1.00 . D B . 81 LEU HD23 1 1 
       11 36529 4 2 81 LEU HG   H  64.058  -8.819  -6.591 1.00 . D B . 81 LEU HG   1 1 
       11 36530 4 2 81 LEU N    N  62.762  -5.149  -6.406 1.00 . D B . 81 LEU N    1 1 
       11 36531 4 2 81 LEU O    O  59.696  -6.012  -7.978 1.00 . D B . 81 LEU O    1 1 
       11 36532 4 2 82 THR C    C  57.993  -4.293  -6.464 1.00 . D B . 82 THR C    1 1 
       11 36533 4 2 82 THR CA   C  58.508  -5.489  -5.637 1.00 . D B . 82 THR CA   1 1 
       11 36534 4 2 82 THR CB   C  58.191  -5.304  -4.141 1.00 . D B . 82 THR CB   1 1 
       11 36535 4 2 82 THR CG2  C  58.499  -3.875  -3.695 1.00 . D B . 82 THR CG2  1 1 
       11 36536 4 2 82 THR H    H  60.622  -5.639  -5.093 1.00 . D B . 82 THR H    1 1 
       11 36537 4 2 82 THR HA   H  58.001  -6.378  -5.988 1.00 . D B . 82 THR HA   1 1 
       11 36538 4 2 82 THR HB   H  58.790  -5.991  -3.563 1.00 . D B . 82 THR HB   1 1 
       11 36539 4 2 82 THR HG1  H  56.368  -5.570  -4.766 1.00 . D B . 82 THR HG1  1 1 
       11 36540 4 2 82 THR HG21 H  57.758  -3.202  -4.096 1.00 . D B . 82 THR HG21 1 1 
       11 36541 4 2 82 THR HG22 H  59.470  -3.595  -4.052 1.00 . D B . 82 THR HG22 1 1 
       11 36542 4 2 82 THR HG23 H  58.484  -3.825  -2.616 1.00 . D B . 82 THR HG23 1 1 
       11 36543 4 2 82 THR N    N  59.987  -5.670  -5.837 1.00 . D B . 82 THR N    1 1 
       11 36544 4 2 82 THR O    O  57.018  -4.400  -7.191 1.00 . D B . 82 THR O    1 1 
       11 36545 4 2 82 THR OG1  O  56.816  -5.581  -3.917 1.00 . D B . 82 THR OG1  1 1 
       11 36546 4 2 83 VAL C    C  58.332  -2.237  -8.635 1.00 . D B . 83 VAL C    1 1 
       11 36547 4 2 83 VAL CA   C  58.195  -1.966  -7.145 1.00 . D B . 83 VAL CA   1 1 
       11 36548 4 2 83 VAL CB   C  59.095  -0.775  -6.815 1.00 . D B . 83 VAL CB   1 1 
       11 36549 4 2 83 VAL CG1  C  58.708   0.423  -7.689 1.00 . D B . 83 VAL CG1  1 1 
       11 36550 4 2 83 VAL CG2  C  58.942  -0.404  -5.350 1.00 . D B . 83 VAL CG2  1 1 
       11 36551 4 2 83 VAL H    H  59.421  -3.100  -5.785 1.00 . D B . 83 VAL H    1 1 
       11 36552 4 2 83 VAL HA   H  57.173  -1.728  -6.902 1.00 . D B . 83 VAL HA   1 1 
       11 36553 4 2 83 VAL HB   H  60.124  -1.041  -7.014 1.00 . D B . 83 VAL HB   1 1 
       11 36554 4 2 83 VAL HG11 H  59.080   0.270  -8.690 1.00 . D B . 83 VAL HG11 1 1 
       11 36555 4 2 83 VAL HG12 H  59.137   1.325  -7.279 1.00 . D B . 83 VAL HG12 1 1 
       11 36556 4 2 83 VAL HG13 H  57.632   0.515  -7.715 1.00 . D B . 83 VAL HG13 1 1 
       11 36557 4 2 83 VAL HG21 H  57.971   0.036  -5.194 1.00 . D B . 83 VAL HG21 1 1 
       11 36558 4 2 83 VAL HG22 H  59.708   0.307  -5.084 1.00 . D B . 83 VAL HG22 1 1 
       11 36559 4 2 83 VAL HG23 H  59.042  -1.291  -4.747 1.00 . D B . 83 VAL HG23 1 1 
       11 36560 4 2 83 VAL N    N  58.639  -3.164  -6.368 1.00 . D B . 83 VAL N    1 1 
       11 36561 4 2 83 VAL O    O  57.549  -1.787  -9.449 1.00 . D B . 83 VAL O    1 1 
       11 36562 4 2 84 ALA C    C  58.618  -4.160 -11.014 1.00 . D B . 84 ALA C    1 1 
       11 36563 4 2 84 ALA CA   C  59.644  -3.199 -10.410 1.00 . D B . 84 ALA CA   1 1 
       11 36564 4 2 84 ALA CB   C  61.041  -3.810 -10.534 1.00 . D B . 84 ALA CB   1 1 
       11 36565 4 2 84 ALA H    H  59.976  -3.248  -8.301 1.00 . D B . 84 ALA H    1 1 
       11 36566 4 2 84 ALA HA   H  59.620  -2.263 -10.941 1.00 . D B . 84 ALA HA   1 1 
       11 36567 4 2 84 ALA HB1  H  61.107  -4.680  -9.897 1.00 . D B . 84 ALA HB1  1 1 
       11 36568 4 2 84 ALA HB2  H  61.779  -3.083 -10.228 1.00 . D B . 84 ALA HB2  1 1 
       11 36569 4 2 84 ALA HB3  H  61.219  -4.098 -11.559 1.00 . D B . 84 ALA HB3  1 1 
       11 36570 4 2 84 ALA N    N  59.366  -2.926  -8.986 1.00 . D B . 84 ALA N    1 1 
       11 36571 4 2 84 ALA O    O  58.360  -4.127 -12.199 1.00 . D B . 84 ALA O    1 1 
       11 36572 4 2 85 CYS C    C  55.773  -5.242 -11.199 1.00 . D B . 85 CYS C    1 1 
       11 36573 4 2 85 CYS CA   C  57.045  -5.981 -10.791 1.00 . D B . 85 CYS CA   1 1 
       11 36574 4 2 85 CYS CB   C  56.703  -7.035  -9.735 1.00 . D B . 85 CYS CB   1 1 
       11 36575 4 2 85 CYS H    H  58.233  -5.044  -9.273 1.00 . D B . 85 CYS H    1 1 
       11 36576 4 2 85 CYS HA   H  57.470  -6.467 -11.656 1.00 . D B . 85 CYS HA   1 1 
       11 36577 4 2 85 CYS HB2  H  56.450  -6.547  -8.807 1.00 . D B . 85 CYS HB2  1 1 
       11 36578 4 2 85 CYS HB3  H  55.863  -7.624 -10.072 1.00 . D B . 85 CYS HB3  1 1 
       11 36579 4 2 85 CYS HG   H  57.819  -9.024  -9.467 1.00 . D B . 85 CYS HG   1 1 
       11 36580 4 2 85 CYS N    N  58.035  -5.022 -10.228 1.00 . D B . 85 CYS N    1 1 
       11 36581 4 2 85 CYS O    O  55.175  -5.533 -12.216 1.00 . D B . 85 CYS O    1 1 
       11 36582 4 2 85 CYS SG   S  58.131  -8.117  -9.480 1.00 . D B . 85 CYS SG   1 1 
       11 36583 4 2 86 ASN C    C  54.342  -2.681 -12.008 1.00 . D B . 86 ASN C    1 1 
       11 36584 4 2 86 ASN CA   C  54.100  -3.552 -10.770 1.00 . D B . 86 ASN CA   1 1 
       11 36585 4 2 86 ASN CB   C  53.667  -2.669  -9.598 1.00 . D B . 86 ASN CB   1 1 
       11 36586 4 2 86 ASN CG   C  54.693  -1.558  -9.380 1.00 . D B . 86 ASN CG   1 1 
       11 36587 4 2 86 ASN H    H  55.831  -4.074  -9.593 1.00 . D B . 86 ASN H    1 1 
       11 36588 4 2 86 ASN HA   H  53.315  -4.263 -10.988 1.00 . D B . 86 ASN HA   1 1 
       11 36589 4 2 86 ASN HB2  H  52.702  -2.232  -9.816 1.00 . D B . 86 ASN HB2  1 1 
       11 36590 4 2 86 ASN HB3  H  53.595  -3.269  -8.703 1.00 . D B . 86 ASN HB3  1 1 
       11 36591 4 2 86 ASN HD21 H  54.232  -0.603 -11.059 1.00 . D B . 86 ASN HD21 1 1 
       11 36592 4 2 86 ASN HD22 H  55.459   0.113 -10.130 1.00 . D B . 86 ASN HD22 1 1 
       11 36593 4 2 86 ASN N    N  55.343  -4.293 -10.414 1.00 . D B . 86 ASN N    1 1 
       11 36594 4 2 86 ASN ND2  N  54.804  -0.604 -10.263 1.00 . D B . 86 ASN ND2  1 1 
       11 36595 4 2 86 ASN O    O  53.468  -2.510 -12.835 1.00 . D B . 86 ASN O    1 1 
       11 36596 4 2 86 ASN OD1  O  55.398  -1.554  -8.394 1.00 . D B . 86 ASN OD1  1 1 
       11 36597 4 2 87 ASN C    C  55.628  -2.030 -14.619 1.00 . D B . 87 ASN C    1 1 
       11 36598 4 2 87 ASN CA   C  55.785  -1.239 -13.313 1.00 . D B . 87 ASN CA   1 1 
       11 36599 4 2 87 ASN CB   C  57.212  -0.691 -13.220 1.00 . D B . 87 ASN CB   1 1 
       11 36600 4 2 87 ASN CG   C  57.462   0.274 -14.380 1.00 . D B . 87 ASN CG   1 1 
       11 36601 4 2 87 ASN H    H  56.200  -2.250 -11.453 1.00 . D B . 87 ASN H    1 1 
       11 36602 4 2 87 ASN HA   H  55.089  -0.413 -13.311 1.00 . D B . 87 ASN HA   1 1 
       11 36603 4 2 87 ASN HB2  H  57.338  -0.170 -12.282 1.00 . D B . 87 ASN HB2  1 1 
       11 36604 4 2 87 ASN HB3  H  57.915  -1.509 -13.277 1.00 . D B . 87 ASN HB3  1 1 
       11 36605 4 2 87 ASN HD21 H  56.626   1.819 -13.455 1.00 . D B . 87 ASN HD21 1 1 
       11 36606 4 2 87 ASN HD22 H  57.227   2.144 -15.008 1.00 . D B . 87 ASN HD22 1 1 
       11 36607 4 2 87 ASN N    N  55.511  -2.113 -12.136 1.00 . D B . 87 ASN N    1 1 
       11 36608 4 2 87 ASN ND2  N  57.072   1.516 -14.273 1.00 . D B . 87 ASN ND2  1 1 
       11 36609 4 2 87 ASN O    O  54.963  -1.594 -15.537 1.00 . D B . 87 ASN O    1 1 
       11 36610 4 2 87 ASN OD1  O  58.016  -0.103 -15.394 1.00 . D B . 87 ASN OD1  1 1 
       11 36611 4 2 88 PHE C    C  54.663  -4.383 -16.217 1.00 . D B . 88 PHE C    1 1 
       11 36612 4 2 88 PHE CA   C  56.121  -3.978 -15.980 1.00 . D B . 88 PHE CA   1 1 
       11 36613 4 2 88 PHE CB   C  56.966  -5.252 -15.865 1.00 . D B . 88 PHE CB   1 1 
       11 36614 4 2 88 PHE CD1  C  59.021  -4.289 -16.989 1.00 . D B . 88 PHE CD1  1 1 
       11 36615 4 2 88 PHE CD2  C  59.234  -5.198 -14.750 1.00 . D B . 88 PHE CD2  1 1 
       11 36616 4 2 88 PHE CE1  C  60.384  -3.972 -16.989 1.00 . D B . 88 PHE CE1  1 1 
       11 36617 4 2 88 PHE CE2  C  60.597  -4.880 -14.751 1.00 . D B . 88 PHE CE2  1 1 
       11 36618 4 2 88 PHE CG   C  58.442  -4.903 -15.867 1.00 . D B . 88 PHE CG   1 1 
       11 36619 4 2 88 PHE CZ   C  61.172  -4.266 -15.870 1.00 . D B . 88 PHE CZ   1 1 
       11 36620 4 2 88 PHE H    H  56.781  -3.519 -13.975 1.00 . D B . 88 PHE H    1 1 
       11 36621 4 2 88 PHE HA   H  56.480  -3.397 -16.815 1.00 . D B . 88 PHE HA   1 1 
       11 36622 4 2 88 PHE HB2  H  56.715  -5.765 -14.948 1.00 . D B . 88 PHE HB2  1 1 
       11 36623 4 2 88 PHE HB3  H  56.753  -5.896 -16.704 1.00 . D B . 88 PHE HB3  1 1 
       11 36624 4 2 88 PHE HD1  H  58.418  -4.062 -17.855 1.00 . D B . 88 PHE HD1  1 1 
       11 36625 4 2 88 PHE HD2  H  58.794  -5.675 -13.888 1.00 . D B . 88 PHE HD2  1 1 
       11 36626 4 2 88 PHE HE1  H  60.828  -3.500 -17.852 1.00 . D B . 88 PHE HE1  1 1 
       11 36627 4 2 88 PHE HE2  H  61.205  -5.108 -13.888 1.00 . D B . 88 PHE HE2  1 1 
       11 36628 4 2 88 PHE HZ   H  62.224  -4.022 -15.871 1.00 . D B . 88 PHE HZ   1 1 
       11 36629 4 2 88 PHE N    N  56.239  -3.182 -14.720 1.00 . D B . 88 PHE N    1 1 
       11 36630 4 2 88 PHE O    O  54.117  -4.186 -17.286 1.00 . D B . 88 PHE O    1 1 
       11 36631 4 2 89 PHE C    C  51.966  -5.498 -14.003 1.00 . D B . 89 PHE C    1 1 
       11 36632 4 2 89 PHE CA   C  52.611  -5.381 -15.381 1.00 . D B . 89 PHE CA   1 1 
       11 36633 4 2 89 PHE CB   C  52.551  -6.745 -16.079 1.00 . D B . 89 PHE CB   1 1 
       11 36634 4 2 89 PHE CD1  C  52.406  -6.128 -18.520 1.00 . D B . 89 PHE CD1  1 1 
       11 36635 4 2 89 PHE CD2  C  54.472  -7.078 -17.679 1.00 . D B . 89 PHE CD2  1 1 
       11 36636 4 2 89 PHE CE1  C  52.968  -6.039 -19.800 1.00 . D B . 89 PHE CE1  1 1 
       11 36637 4 2 89 PHE CE2  C  55.034  -6.991 -18.959 1.00 . D B . 89 PHE CE2  1 1 
       11 36638 4 2 89 PHE CG   C  53.159  -6.646 -17.459 1.00 . D B . 89 PHE CG   1 1 
       11 36639 4 2 89 PHE CZ   C  54.282  -6.470 -20.019 1.00 . D B . 89 PHE CZ   1 1 
       11 36640 4 2 89 PHE H    H  54.496  -5.104 -14.377 1.00 . D B . 89 PHE H    1 1 
       11 36641 4 2 89 PHE HA   H  52.071  -4.653 -15.967 1.00 . D B . 89 PHE HA   1 1 
       11 36642 4 2 89 PHE HB2  H  53.098  -7.471 -15.496 1.00 . D B . 89 PHE HB2  1 1 
       11 36643 4 2 89 PHE HB3  H  51.521  -7.058 -16.165 1.00 . D B . 89 PHE HB3  1 1 
       11 36644 4 2 89 PHE HD1  H  51.393  -5.794 -18.350 1.00 . D B . 89 PHE HD1  1 1 
       11 36645 4 2 89 PHE HD2  H  55.051  -7.482 -16.861 1.00 . D B . 89 PHE HD2  1 1 
       11 36646 4 2 89 PHE HE1  H  52.387  -5.639 -20.617 1.00 . D B . 89 PHE HE1  1 1 
       11 36647 4 2 89 PHE HE2  H  56.047  -7.322 -19.128 1.00 . D B . 89 PHE HE2  1 1 
       11 36648 4 2 89 PHE HZ   H  54.715  -6.402 -21.005 1.00 . D B . 89 PHE HZ   1 1 
       11 36649 4 2 89 PHE N    N  54.032  -4.952 -15.226 1.00 . D B . 89 PHE N    1 1 
       11 36650 4 2 89 PHE O    O  52.496  -6.133 -13.112 1.00 . D B . 89 PHE O    1 1 
       11 36651 4 2 90 TRP C    C  49.697  -6.445 -12.291 1.00 . D B . 90 TRP C    1 1 
       11 36652 4 2 90 TRP CA   C  50.144  -4.998 -12.502 1.00 . D B . 90 TRP CA   1 1 
       11 36653 4 2 90 TRP CB   C  48.920  -4.076 -12.489 1.00 . D B . 90 TRP CB   1 1 
       11 36654 4 2 90 TRP CD1  C  49.628  -1.926 -13.611 1.00 . D B . 90 TRP CD1  1 1 
       11 36655 4 2 90 TRP CD2  C  49.602  -1.761 -11.367 1.00 . D B . 90 TRP CD2  1 1 
       11 36656 4 2 90 TRP CE2  C  50.009  -0.501 -11.862 1.00 . D B . 90 TRP CE2  1 1 
       11 36657 4 2 90 TRP CE3  C  49.501  -1.925  -9.973 1.00 . D B . 90 TRP CE3  1 1 
       11 36658 4 2 90 TRP CG   C  49.367  -2.650 -12.499 1.00 . D B . 90 TRP CG   1 1 
       11 36659 4 2 90 TRP CH2  C  50.203   0.380  -9.624 1.00 . D B . 90 TRP CH2  1 1 
       11 36660 4 2 90 TRP CZ2  C  50.309   0.560 -11.006 1.00 . D B . 90 TRP CZ2  1 1 
       11 36661 4 2 90 TRP CZ3  C  49.801  -0.860  -9.109 1.00 . D B . 90 TRP CZ3  1 1 
       11 36662 4 2 90 TRP H    H  50.406  -4.404 -14.554 1.00 . D B . 90 TRP H    1 1 
       11 36663 4 2 90 TRP HA   H  50.827  -4.710 -11.719 1.00 . D B . 90 TRP HA   1 1 
       11 36664 4 2 90 TRP HB2  H  48.315  -4.269 -13.362 1.00 . D B . 90 TRP HB2  1 1 
       11 36665 4 2 90 TRP HB3  H  48.337  -4.262 -11.600 1.00 . D B . 90 TRP HB3  1 1 
       11 36666 4 2 90 TRP HD1  H  49.552  -2.285 -14.627 1.00 . D B . 90 TRP HD1  1 1 
       11 36667 4 2 90 TRP HE1  H  50.257   0.069 -13.851 1.00 . D B . 90 TRP HE1  1 1 
       11 36668 4 2 90 TRP HE3  H  49.192  -2.877  -9.566 1.00 . D B . 90 TRP HE3  1 1 
       11 36669 4 2 90 TRP HH2  H  50.432   1.196  -8.954 1.00 . D B . 90 TRP HH2  1 1 
       11 36670 4 2 90 TRP HZ2  H  50.617   1.514 -11.408 1.00 . D B . 90 TRP HZ2  1 1 
       11 36671 4 2 90 TRP HZ3  H  49.721  -0.997  -8.040 1.00 . D B . 90 TRP HZ3  1 1 
       11 36672 4 2 90 TRP N    N  50.822  -4.904 -13.821 1.00 . D B . 90 TRP N    1 1 
       11 36673 4 2 90 TRP NE1  N  50.011  -0.651 -13.234 1.00 . D B . 90 TRP NE1  1 1 
       11 36674 4 2 90 TRP O    O  50.239  -7.360 -12.879 1.00 . D B . 90 TRP O    1 1 
       11 36675 4 2 91 GLU C    C  47.767  -8.632 -12.571 1.00 . D B . 91 GLU C    1 1 
       11 36676 4 2 91 GLU CA   C  48.240  -8.053 -11.240 1.00 . D B . 91 GLU CA   1 1 
       11 36677 4 2 91 GLU CB   C  47.084  -8.041 -10.235 1.00 . D B . 91 GLU CB   1 1 
       11 36678 4 2 91 GLU CD   C  45.469  -9.447  -8.950 1.00 . D B . 91 GLU CD   1 1 
       11 36679 4 2 91 GLU CG   C  46.621  -9.473  -9.956 1.00 . D B . 91 GLU CG   1 1 
       11 36680 4 2 91 GLU H    H  48.282  -5.919 -11.005 1.00 . D B . 91 GLU H    1 1 
       11 36681 4 2 91 GLU HA   H  49.050  -8.650 -10.857 1.00 . D B . 91 GLU HA   1 1 
       11 36682 4 2 91 GLU HB2  H  47.415  -7.584  -9.313 1.00 . D B . 91 GLU HB2  1 1 
       11 36683 4 2 91 GLU HB3  H  46.261  -7.473 -10.642 1.00 . D B . 91 GLU HB3  1 1 
       11 36684 4 2 91 GLU HG2  H  46.284  -9.931 -10.875 1.00 . D B . 91 GLU HG2  1 1 
       11 36685 4 2 91 GLU HG3  H  47.441 -10.044  -9.547 1.00 . D B . 91 GLU HG3  1 1 
       11 36686 4 2 91 GLU N    N  48.713  -6.665 -11.468 1.00 . D B . 91 GLU N    1 1 
       11 36687 4 2 91 GLU O    O  47.888  -9.813 -12.831 1.00 . D B . 91 GLU O    1 1 
       11 36688 4 2 91 GLU OE1  O  45.160  -8.374  -8.459 1.00 . D B . 91 GLU OE1  1 1 
       11 36689 4 2 91 GLU OE2  O  44.913 -10.501  -8.688 1.00 . D B . 91 GLU OE2  1 1 
       11 36690 4 2 92 ASN C    C  46.639  -7.118 -15.728 1.00 . D B . 92 ASN C    1 1 
       11 36691 4 2 92 ASN CA   C  46.730  -8.287 -14.736 1.00 . D B . 92 ASN CA   1 1 
       11 36692 4 2 92 ASN CB   C  45.342  -8.901 -14.551 1.00 . D B . 92 ASN CB   1 1 
       11 36693 4 2 92 ASN CG   C  44.908  -9.585 -15.849 1.00 . D B . 92 ASN CG   1 1 
       11 36694 4 2 92 ASN H    H  47.143  -6.858 -13.175 1.00 . D B . 92 ASN H    1 1 
       11 36695 4 2 92 ASN HA   H  47.403  -9.039 -15.120 1.00 . D B . 92 ASN HA   1 1 
       11 36696 4 2 92 ASN HB2  H  45.376  -9.630 -13.754 1.00 . D B . 92 ASN HB2  1 1 
       11 36697 4 2 92 ASN HB3  H  44.634  -8.125 -14.300 1.00 . D B . 92 ASN HB3  1 1 
       11 36698 4 2 92 ASN HD21 H  45.703 -11.336 -15.360 1.00 . D B . 92 ASN HD21 1 1 
       11 36699 4 2 92 ASN HD22 H  44.929 -11.286 -16.869 1.00 . D B . 92 ASN HD22 1 1 
       11 36700 4 2 92 ASN N    N  47.224  -7.802 -13.415 1.00 . D B . 92 ASN N    1 1 
       11 36701 4 2 92 ASN ND2  N  45.205 -10.840 -16.042 1.00 . D B . 92 ASN ND2  1 1 
       11 36702 4 2 92 ASN O    O  46.602  -7.315 -16.927 1.00 . D B . 92 ASN O    1 1 
       11 36703 4 2 92 ASN OD1  O  44.288  -8.970 -16.694 1.00 . D B . 92 ASN OD1  1 1 
       11 36704 4 2 93 SER C    C  45.318  -4.962 -17.127 1.00 . D B . 93 SER C    1 1 
       11 36705 4 2 93 SER CA   C  46.478  -4.733 -16.156 1.00 . D B . 93 SER CA   1 1 
       11 36706 4 2 93 SER CB   C  47.782  -4.557 -16.945 1.00 . D B . 93 SER CB   1 1 
       11 36707 4 2 93 SER H    H  46.604  -5.767 -14.273 1.00 . D B . 93 SER H    1 1 
       11 36708 4 2 93 SER HA   H  46.288  -3.843 -15.574 1.00 . D B . 93 SER HA   1 1 
       11 36709 4 2 93 SER HB2  H  48.601  -4.400 -16.257 1.00 . D B . 93 SER HB2  1 1 
       11 36710 4 2 93 SER HB3  H  47.969  -5.443 -17.532 1.00 . D B . 93 SER HB3  1 1 
       11 36711 4 2 93 SER N    N  46.587  -5.906 -15.241 1.00 . D B . 93 SER N    1 1 
       11 36712 4 2 93 SER O    O  44.200  -4.628 -16.771 1.00 . D B . 93 SER O    1 1 
       11 36713 4 2 93 SER OXT  O  45.569  -5.465 -18.209 1.00 . D B . 93 SER OXT  1 1 
       11 36714 4 2 93 SER OG   O  47.659  -3.345 -17.878 1.00 . D B . 93 SER OG   1 1 
       11 36715 5 3  1 CA  CA   CA 56.656  14.065 -11.547 1.00 . E A . 94 CA  CA   1 1 
       11 36716 6 3  1 CA  CA   CA 67.013 -12.848  14.333 1.00 . F B . 94 CA  CA   1 1 
       11 36717 7 3  1 CA  CA   CA 68.502  10.440 -10.766 1.00 . G A . 95 CA  CA   1 1 
       11 36718 8 3  1 CA  CA   CA 75.152  -9.512   4.998 1.00 . H B . 95 CA  CA   1 1 
       12 36719 1 1  1 LYS C    C  79.295   6.088   0.367 1.00 . A C .  1 LYS C    1 1 
       12 36720 1 1  1 LYS CA   C  79.333   5.963  -1.158 1.00 . A C .  1 LYS CA   1 1 
       12 36721 1 1  1 LYS CB   C  77.923   5.654  -1.682 1.00 . A C .  1 LYS CB   1 1 
       12 36722 1 1  1 LYS CD   C  75.614   6.582  -1.951 1.00 . A C .  1 LYS CD   1 1 
       12 36723 1 1  1 LYS CE   C  75.494   5.925  -3.331 1.00 . A C .  1 LYS CE   1 1 
       12 36724 1 1  1 LYS CG   C  77.077   6.929  -1.660 1.00 . A C .  1 LYS CG   1 1 
       12 36725 1 1  1 LYS H1   H  80.914   5.184  -2.268 1.00 . A C .  1 LYS H1   1 1 
       12 36726 1 1  1 LYS H2   H  79.702   4.052  -1.900 1.00 . A C .  1 LYS H2   1 1 
       12 36727 1 1  1 LYS H3   H  80.793   4.553  -0.698 1.00 . A C .  1 LYS H3   1 1 
       12 36728 1 1  1 LYS HA   H  79.684   6.889  -1.589 1.00 . A C .  1 LYS HA   1 1 
       12 36729 1 1  1 LYS HB2  H  77.991   5.283  -2.694 1.00 . A C .  1 LYS HB2  1 1 
       12 36730 1 1  1 LYS HB3  H  77.458   4.906  -1.055 1.00 . A C .  1 LYS HB3  1 1 
       12 36731 1 1  1 LYS HD2  H  75.252   5.902  -1.195 1.00 . A C .  1 LYS HD2  1 1 
       12 36732 1 1  1 LYS HD3  H  75.023   7.486  -1.932 1.00 . A C .  1 LYS HD3  1 1 
       12 36733 1 1  1 LYS HE2  H  76.153   6.421  -4.029 1.00 . A C .  1 LYS HE2  1 1 
       12 36734 1 1  1 LYS HE3  H  75.765   4.883  -3.258 1.00 . A C .  1 LYS HE3  1 1 
       12 36735 1 1  1 LYS HG2  H  77.150   7.392  -0.687 1.00 . A C .  1 LYS HG2  1 1 
       12 36736 1 1  1 LYS HG3  H  77.439   7.613  -2.412 1.00 . A C .  1 LYS HG3  1 1 
       12 36737 1 1  1 LYS HZ1  H  73.730   6.993  -3.628 1.00 . A C .  1 LYS HZ1  1 1 
       12 36738 1 1  1 LYS HZ2  H  73.495   5.339  -3.318 1.00 . A C .  1 LYS HZ2  1 1 
       12 36739 1 1  1 LYS HZ3  H  74.058   5.851  -4.837 1.00 . A C .  1 LYS HZ3  1 1 
       12 36740 1 1  1 LYS N    N  80.255   4.855  -1.535 1.00 . A C .  1 LYS N    1 1 
       12 36741 1 1  1 LYS NZ   N  74.088   6.036  -3.815 1.00 . A C .  1 LYS NZ   1 1 
       12 36742 1 1  1 LYS O    O  78.836   7.071   0.913 1.00 . A C .  1 LYS O    1 1 
       12 36743 1 1  2 LYS C    C  80.579   6.320   3.049 1.00 . A C .  2 LYS C    1 1 
       12 36744 1 1  2 LYS CA   C  79.761   5.126   2.545 1.00 . A C .  2 LYS CA   1 1 
       12 36745 1 1  2 LYS CB   C  80.379   3.830   3.072 1.00 . A C .  2 LYS CB   1 1 
       12 36746 1 1  2 LYS CD   C  80.827   2.448   5.094 1.00 . A C .  2 LYS CD   1 1 
       12 36747 1 1  2 LYS CE   C  80.526   2.281   6.582 1.00 . A C .  2 LYS CE   1 1 
       12 36748 1 1  2 LYS CG   C  80.203   3.749   4.587 1.00 . A C .  2 LYS CG   1 1 
       12 36749 1 1  2 LYS H    H  80.131   4.304   0.590 1.00 . A C .  2 LYS H    1 1 
       12 36750 1 1  2 LYS HA   H  78.745   5.208   2.898 1.00 . A C .  2 LYS HA   1 1 
       12 36751 1 1  2 LYS HB2  H  79.890   2.985   2.606 1.00 . A C .  2 LYS HB2  1 1 
       12 36752 1 1  2 LYS HB3  H  81.432   3.812   2.832 1.00 . A C .  2 LYS HB3  1 1 
       12 36753 1 1  2 LYS HD2  H  80.412   1.615   4.545 1.00 . A C .  2 LYS HD2  1 1 
       12 36754 1 1  2 LYS HD3  H  81.896   2.480   4.946 1.00 . A C .  2 LYS HD3  1 1 
       12 36755 1 1  2 LYS HE2  H  81.089   3.008   7.148 1.00 . A C .  2 LYS HE2  1 1 
       12 36756 1 1  2 LYS HE3  H  79.471   2.428   6.756 1.00 . A C .  2 LYS HE3  1 1 
       12 36757 1 1  2 LYS HG2  H  80.693   4.592   5.052 1.00 . A C .  2 LYS HG2  1 1 
       12 36758 1 1  2 LYS HG3  H  79.152   3.762   4.832 1.00 . A C .  2 LYS HG3  1 1 
       12 36759 1 1  2 LYS HZ1  H  81.151   0.915   8.025 1.00 . A C .  2 LYS HZ1  1 1 
       12 36760 1 1  2 LYS HZ2  H  81.740   0.593   6.465 1.00 . A C .  2 LYS HZ2  1 1 
       12 36761 1 1  2 LYS HZ3  H  80.120   0.256   6.851 1.00 . A C .  2 LYS HZ3  1 1 
       12 36762 1 1  2 LYS N    N  79.772   5.088   1.056 1.00 . A C .  2 LYS N    1 1 
       12 36763 1 1  2 LYS NZ   N  80.913   0.907   7.013 1.00 . A C .  2 LYS NZ   1 1 
       12 36764 1 1  2 LYS O    O  80.187   7.001   3.975 1.00 . A C .  2 LYS O    1 1 
       12 36765 1 1  3 ALA C    C  81.736   9.029   2.751 1.00 . A C .  3 ALA C    1 1 
       12 36766 1 1  3 ALA CA   C  82.537   7.736   2.903 1.00 . A C .  3 ALA CA   1 1 
       12 36767 1 1  3 ALA CB   C  83.807   7.819   2.053 1.00 . A C .  3 ALA CB   1 1 
       12 36768 1 1  3 ALA H    H  82.010   6.024   1.703 1.00 . A C .  3 ALA H    1 1 
       12 36769 1 1  3 ALA HA   H  82.807   7.599   3.940 1.00 . A C .  3 ALA HA   1 1 
       12 36770 1 1  3 ALA HB1  H  84.489   8.532   2.493 1.00 . A C .  3 ALA HB1  1 1 
       12 36771 1 1  3 ALA HB2  H  83.551   8.136   1.053 1.00 . A C .  3 ALA HB2  1 1 
       12 36772 1 1  3 ALA HB3  H  84.278   6.848   2.015 1.00 . A C .  3 ALA HB3  1 1 
       12 36773 1 1  3 ALA N    N  81.709   6.583   2.449 1.00 . A C .  3 ALA N    1 1 
       12 36774 1 1  3 ALA O    O  81.700   9.860   3.636 1.00 . A C .  3 ALA O    1 1 
       12 36775 1 1  4 VAL C    C  79.117  10.431   2.415 1.00 . A C .  4 VAL C    1 1 
       12 36776 1 1  4 VAL CA   C  80.274  10.426   1.415 1.00 . A C .  4 VAL CA   1 1 
       12 36777 1 1  4 VAL CB   C  79.734  10.427  -0.019 1.00 . A C .  4 VAL CB   1 1 
       12 36778 1 1  4 VAL CG1  C  78.709  11.554  -0.197 1.00 . A C .  4 VAL CG1  1 1 
       12 36779 1 1  4 VAL CG2  C  80.895  10.637  -0.992 1.00 . A C .  4 VAL CG2  1 1 
       12 36780 1 1  4 VAL H    H  81.122   8.510   0.937 1.00 . A C .  4 VAL H    1 1 
       12 36781 1 1  4 VAL HA   H  80.890  11.299   1.571 1.00 . A C .  4 VAL HA   1 1 
       12 36782 1 1  4 VAL HB   H  79.260   9.478  -0.224 1.00 . A C .  4 VAL HB   1 1 
       12 36783 1 1  4 VAL HG11 H  78.459  11.648  -1.243 1.00 . A C .  4 VAL HG11 1 1 
       12 36784 1 1  4 VAL HG12 H  79.132  12.484   0.154 1.00 . A C .  4 VAL HG12 1 1 
       12 36785 1 1  4 VAL HG13 H  77.817  11.328   0.367 1.00 . A C .  4 VAL HG13 1 1 
       12 36786 1 1  4 VAL HG21 H  81.619   9.845  -0.864 1.00 . A C .  4 VAL HG21 1 1 
       12 36787 1 1  4 VAL HG22 H  81.366  11.589  -0.792 1.00 . A C .  4 VAL HG22 1 1 
       12 36788 1 1  4 VAL HG23 H  80.524  10.625  -2.006 1.00 . A C .  4 VAL HG23 1 1 
       12 36789 1 1  4 VAL N    N  81.086   9.198   1.634 1.00 . A C .  4 VAL N    1 1 
       12 36790 1 1  4 VAL O    O  78.750  11.454   2.959 1.00 . A C .  4 VAL O    1 1 
       12 36791 1 1  5 TRP C    C  77.810   9.664   4.981 1.00 . A C .  5 TRP C    1 1 
       12 36792 1 1  5 TRP CA   C  77.384   9.195   3.583 1.00 . A C .  5 TRP CA   1 1 
       12 36793 1 1  5 TRP CB   C  76.895   7.725   3.633 1.00 . A C .  5 TRP CB   1 1 
       12 36794 1 1  5 TRP CD1  C  74.830   8.111   2.235 1.00 . A C .  5 TRP CD1  1 1 
       12 36795 1 1  5 TRP CD2  C  74.367   7.150   4.212 1.00 . A C .  5 TRP CD2  1 1 
       12 36796 1 1  5 TRP CE2  C  73.134   7.312   3.540 1.00 . A C .  5 TRP CE2  1 1 
       12 36797 1 1  5 TRP CE3  C  74.357   6.564   5.490 1.00 . A C .  5 TRP CE3  1 1 
       12 36798 1 1  5 TRP CG   C  75.426   7.663   3.359 1.00 . A C .  5 TRP CG   1 1 
       12 36799 1 1  5 TRP CH2  C  71.935   6.326   5.386 1.00 . A C .  5 TRP CH2  1 1 
       12 36800 1 1  5 TRP CZ2  C  71.930   6.908   4.115 1.00 . A C .  5 TRP CZ2  1 1 
       12 36801 1 1  5 TRP CZ3  C  73.146   6.156   6.072 1.00 . A C .  5 TRP CZ3  1 1 
       12 36802 1 1  5 TRP H    H  78.845   8.483   2.176 1.00 . A C .  5 TRP H    1 1 
       12 36803 1 1  5 TRP HA   H  76.590   9.837   3.227 1.00 . A C .  5 TRP HA   1 1 
       12 36804 1 1  5 TRP HB2  H  77.417   7.155   2.880 1.00 . A C .  5 TRP HB2  1 1 
       12 36805 1 1  5 TRP HB3  H  77.096   7.294   4.606 1.00 . A C .  5 TRP HB3  1 1 
       12 36806 1 1  5 TRP HD1  H  75.335   8.559   1.391 1.00 . A C .  5 TRP HD1  1 1 
       12 36807 1 1  5 TRP HE1  H  72.809   8.142   1.660 1.00 . A C .  5 TRP HE1  1 1 
       12 36808 1 1  5 TRP HE3  H  75.284   6.429   6.026 1.00 . A C .  5 TRP HE3  1 1 
       12 36809 1 1  5 TRP HH2  H  71.009   6.012   5.841 1.00 . A C .  5 TRP HH2  1 1 
       12 36810 1 1  5 TRP HZ2  H  71.000   7.042   3.580 1.00 . A C .  5 TRP HZ2  1 1 
       12 36811 1 1  5 TRP HZ3  H  73.146   5.705   7.052 1.00 . A C .  5 TRP HZ3  1 1 
       12 36812 1 1  5 TRP N    N  78.533   9.288   2.641 1.00 . A C .  5 TRP N    1 1 
       12 36813 1 1  5 TRP NE1  N  73.470   7.905   2.340 1.00 . A C .  5 TRP NE1  1 1 
       12 36814 1 1  5 TRP O    O  77.020  10.208   5.725 1.00 . A C .  5 TRP O    1 1 
       12 36815 1 1  6 HIS C    C  79.268  11.416   6.795 1.00 . A C .  6 HIS C    1 1 
       12 36816 1 1  6 HIS CA   C  79.491   9.910   6.689 1.00 . A C .  6 HIS CA   1 1 
       12 36817 1 1  6 HIS CB   C  80.977   9.604   6.872 1.00 . A C .  6 HIS CB   1 1 
       12 36818 1 1  6 HIS CD2  C  81.889  11.266   8.692 1.00 . A C .  6 HIS CD2  1 1 
       12 36819 1 1  6 HIS CE1  C  81.792   9.941  10.407 1.00 . A C .  6 HIS CE1  1 1 
       12 36820 1 1  6 HIS CG   C  81.409  10.062   8.238 1.00 . A C .  6 HIS CG   1 1 
       12 36821 1 1  6 HIS H    H  79.673   9.026   4.732 1.00 . A C .  6 HIS H    1 1 
       12 36822 1 1  6 HIS HA   H  78.916   9.403   7.451 1.00 . A C .  6 HIS HA   1 1 
       12 36823 1 1  6 HIS HB2  H  81.141   8.541   6.778 1.00 . A C .  6 HIS HB2  1 1 
       12 36824 1 1  6 HIS HB3  H  81.548  10.127   6.120 1.00 . A C .  6 HIS HB3  1 1 
       12 36825 1 1  6 HIS HD1  H  81.054   8.299   9.362 1.00 . A C .  6 HIS HD1  1 1 
       12 36826 1 1  6 HIS HD2  H  82.053  12.142   8.082 1.00 . A C .  6 HIS HD2  1 1 
       12 36827 1 1  6 HIS HE1  H  81.863   9.552  11.412 1.00 . A C .  6 HIS HE1  1 1 
       12 36828 1 1  6 HIS HE2  H  82.471  11.891  10.644 1.00 . A C .  6 HIS HE2  1 1 
       12 36829 1 1  6 HIS N    N  79.043   9.465   5.342 1.00 . A C .  6 HIS N    1 1 
       12 36830 1 1  6 HIS ND1  N  81.355   9.231   9.349 1.00 . A C .  6 HIS ND1  1 1 
       12 36831 1 1  6 HIS NE2  N  82.129  11.183  10.059 1.00 . A C .  6 HIS NE2  1 1 
       12 36832 1 1  6 HIS O    O  78.896  11.932   7.830 1.00 . A C .  6 HIS O    1 1 
       12 36833 1 1  7 LYS C    C  77.840  13.905   6.098 1.00 . A C .  7 LYS C    1 1 
       12 36834 1 1  7 LYS CA   C  79.299  13.597   5.749 1.00 . A C .  7 LYS CA   1 1 
       12 36835 1 1  7 LYS CB   C  79.599  14.151   4.348 1.00 . A C .  7 LYS CB   1 1 
       12 36836 1 1  7 LYS CD   C  78.959  16.221   3.012 1.00 . A C .  7 LYS CD   1 1 
       12 36837 1 1  7 LYS CE   C  79.573  15.474   1.810 1.00 . A C .  7 LYS CE   1 1 
       12 36838 1 1  7 LYS CG   C  79.543  15.701   4.343 1.00 . A C .  7 LYS CG   1 1 
       12 36839 1 1  7 LYS H    H  79.793  11.683   4.903 1.00 . A C .  7 LYS H    1 1 
       12 36840 1 1  7 LYS HA   H  79.958  14.049   6.474 1.00 . A C .  7 LYS HA   1 1 
       12 36841 1 1  7 LYS HB2  H  80.584  13.824   4.043 1.00 . A C .  7 LYS HB2  1 1 
       12 36842 1 1  7 LYS HB3  H  78.867  13.759   3.659 1.00 . A C .  7 LYS HB3  1 1 
       12 36843 1 1  7 LYS HD2  H  77.888  16.077   3.015 1.00 . A C .  7 LYS HD2  1 1 
       12 36844 1 1  7 LYS HD3  H  79.173  17.276   2.919 1.00 . A C .  7 LYS HD3  1 1 
       12 36845 1 1  7 LYS HE2  H  80.549  15.091   2.070 1.00 . A C .  7 LYS HE2  1 1 
       12 36846 1 1  7 LYS HE3  H  78.928  14.652   1.523 1.00 . A C .  7 LYS HE3  1 1 
       12 36847 1 1  7 LYS HG2  H  78.924  16.053   5.156 1.00 . A C .  7 LYS HG2  1 1 
       12 36848 1 1  7 LYS HG3  H  80.542  16.096   4.465 1.00 . A C .  7 LYS HG3  1 1 
       12 36849 1 1  7 LYS HZ1  H  78.760  16.707   0.341 1.00 . A C .  7 LYS HZ1  1 1 
       12 36850 1 1  7 LYS HZ2  H  80.205  15.940  -0.119 1.00 . A C .  7 LYS HZ2  1 1 
       12 36851 1 1  7 LYS HZ3  H  80.242  17.253   0.959 1.00 . A C .  7 LYS HZ3  1 1 
       12 36852 1 1  7 LYS N    N  79.495  12.123   5.726 1.00 . A C .  7 LYS N    1 1 
       12 36853 1 1  7 LYS NZ   N  79.704  16.415   0.661 1.00 . A C .  7 LYS NZ   1 1 
       12 36854 1 1  7 LYS O    O  77.556  14.725   6.946 1.00 . A C .  7 LYS O    1 1 
       12 36855 1 1  8 LEU C    C  75.144  13.223   7.189 1.00 . A C .  8 LEU C    1 1 
       12 36856 1 1  8 LEU CA   C  75.477  13.545   5.728 1.00 . A C .  8 LEU CA   1 1 
       12 36857 1 1  8 LEU CB   C  74.595  12.697   4.800 1.00 . A C .  8 LEU CB   1 1 
       12 36858 1 1  8 LEU CD1  C  72.683  14.266   5.282 1.00 . A C .  8 LEU CD1  1 1 
       12 36859 1 1  8 LEU CD2  C  72.254  12.059   4.191 1.00 . A C .  8 LEU CD2  1 1 
       12 36860 1 1  8 LEU CG   C  73.116  12.797   5.218 1.00 . A C .  8 LEU CG   1 1 
       12 36861 1 1  8 LEU H    H  77.156  12.616   4.748 1.00 . A C .  8 LEU H    1 1 
       12 36862 1 1  8 LEU HA   H  75.285  14.589   5.541 1.00 . A C .  8 LEU HA   1 1 
       12 36863 1 1  8 LEU HB2  H  74.706  13.052   3.786 1.00 . A C .  8 LEU HB2  1 1 
       12 36864 1 1  8 LEU HB3  H  74.910  11.666   4.853 1.00 . A C .  8 LEU HB3  1 1 
       12 36865 1 1  8 LEU HD11 H  71.605  14.319   5.323 1.00 . A C .  8 LEU HD11 1 1 
       12 36866 1 1  8 LEU HD12 H  73.036  14.786   4.404 1.00 . A C .  8 LEU HD12 1 1 
       12 36867 1 1  8 LEU HD13 H  73.095  14.728   6.166 1.00 . A C .  8 LEU HD13 1 1 
       12 36868 1 1  8 LEU HD21 H  72.579  12.314   3.193 1.00 . A C .  8 LEU HD21 1 1 
       12 36869 1 1  8 LEU HD22 H  71.219  12.344   4.317 1.00 . A C .  8 LEU HD22 1 1 
       12 36870 1 1  8 LEU HD23 H  72.353  10.994   4.341 1.00 . A C .  8 LEU HD23 1 1 
       12 36871 1 1  8 LEU HG   H  72.978  12.340   6.187 1.00 . A C .  8 LEU HG   1 1 
       12 36872 1 1  8 LEU N    N  76.911  13.267   5.438 1.00 . A C .  8 LEU N    1 1 
       12 36873 1 1  8 LEU O    O  74.542  14.020   7.882 1.00 . A C .  8 LEU O    1 1 
       12 36874 1 1  9 LEU C    C  75.957  12.633  10.012 1.00 . A C .  9 LEU C    1 1 
       12 36875 1 1  9 LEU CA   C  75.171  11.719   9.076 1.00 . A C .  9 LEU CA   1 1 
       12 36876 1 1  9 LEU CB   C  75.533  10.260   9.371 1.00 . A C .  9 LEU CB   1 1 
       12 36877 1 1  9 LEU CD1  C  75.028   7.871   8.867 1.00 . A C .  9 LEU CD1  1 1 
       12 36878 1 1  9 LEU CD2  C  73.349   9.623   8.260 1.00 . A C .  9 LEU CD2  1 1 
       12 36879 1 1  9 LEU CG   C  74.848   9.309   8.377 1.00 . A C .  9 LEU CG   1 1 
       12 36880 1 1  9 LEU H    H  75.978  11.417   7.097 1.00 . A C .  9 LEU H    1 1 
       12 36881 1 1  9 LEU HA   H  74.115  11.874   9.243 1.00 . A C .  9 LEU HA   1 1 
       12 36882 1 1  9 LEU HB2  H  76.604  10.139   9.297 1.00 . A C .  9 LEU HB2  1 1 
       12 36883 1 1  9 LEU HB3  H  75.218  10.011  10.374 1.00 . A C .  9 LEU HB3  1 1 
       12 36884 1 1  9 LEU HD11 H  76.081   7.637   8.919 1.00 . A C .  9 LEU HD11 1 1 
       12 36885 1 1  9 LEU HD12 H  74.542   7.194   8.182 1.00 . A C .  9 LEU HD12 1 1 
       12 36886 1 1  9 LEU HD13 H  74.587   7.767   9.849 1.00 . A C .  9 LEU HD13 1 1 
       12 36887 1 1  9 LEU HD21 H  72.947   9.837   9.238 1.00 . A C .  9 LEU HD21 1 1 
       12 36888 1 1  9 LEU HD22 H  72.833   8.771   7.836 1.00 . A C .  9 LEU HD22 1 1 
       12 36889 1 1  9 LEU HD23 H  73.208  10.480   7.615 1.00 . A C .  9 LEU HD23 1 1 
       12 36890 1 1  9 LEU HG   H  75.316   9.414   7.407 1.00 . A C .  9 LEU HG   1 1 
       12 36891 1 1  9 LEU N    N  75.506  12.062   7.665 1.00 . A C .  9 LEU N    1 1 
       12 36892 1 1  9 LEU O    O  75.447  13.102  11.010 1.00 . A C .  9 LEU O    1 1 
       12 36893 1 1 10 SER C    C  77.508  15.228  10.393 1.00 . A C . 10 SER C    1 1 
       12 36894 1 1 10 SER CA   C  77.998  13.793  10.573 1.00 . A C . 10 SER CA   1 1 
       12 36895 1 1 10 SER CB   C  79.472  13.704  10.178 1.00 . A C . 10 SER CB   1 1 
       12 36896 1 1 10 SER H    H  77.590  12.519   8.886 1.00 . A C . 10 SER H    1 1 
       12 36897 1 1 10 SER HA   H  77.879  13.495  11.604 1.00 . A C . 10 SER HA   1 1 
       12 36898 1 1 10 SER HB2  H  80.068  14.275  10.870 1.00 . A C . 10 SER HB2  1 1 
       12 36899 1 1 10 SER HB3  H  79.787  12.670  10.201 1.00 . A C . 10 SER HB3  1 1 
       12 36900 1 1 10 SER HG   H  80.256  14.969   8.923 1.00 . A C . 10 SER HG   1 1 
       12 36901 1 1 10 SER N    N  77.196  12.899   9.698 1.00 . A C . 10 SER N    1 1 
       12 36902 1 1 10 SER O    O  77.214  15.922  11.347 1.00 . A C . 10 SER O    1 1 
       12 36903 1 1 10 SER OG   O  79.638  14.235   8.869 1.00 . A C . 10 SER OG   1 1 
       12 36904 1 1 11 LYS C    C  75.458  17.160   9.356 1.00 . A C . 11 LYS C    1 1 
       12 36905 1 1 11 LYS CA   C  76.921  17.059   8.923 1.00 . A C . 11 LYS CA   1 1 
       12 36906 1 1 11 LYS CB   C  77.050  17.376   7.426 1.00 . A C . 11 LYS CB   1 1 
       12 36907 1 1 11 LYS CD   C  77.996  19.734   7.375 1.00 . A C . 11 LYS CD   1 1 
       12 36908 1 1 11 LYS CE   C  79.111  19.361   6.373 1.00 . A C . 11 LYS CE   1 1 
       12 36909 1 1 11 LYS CG   C  76.742  18.864   7.160 1.00 . A C . 11 LYS CG   1 1 
       12 36910 1 1 11 LYS H    H  77.638  15.095   8.416 1.00 . A C . 11 LYS H    1 1 
       12 36911 1 1 11 LYS HA   H  77.515  17.754   9.496 1.00 . A C . 11 LYS HA   1 1 
       12 36912 1 1 11 LYS HB2  H  78.050  17.144   7.101 1.00 . A C . 11 LYS HB2  1 1 
       12 36913 1 1 11 LYS HB3  H  76.348  16.765   6.876 1.00 . A C . 11 LYS HB3  1 1 
       12 36914 1 1 11 LYS HD2  H  77.726  20.773   7.238 1.00 . A C . 11 LYS HD2  1 1 
       12 36915 1 1 11 LYS HD3  H  78.358  19.597   8.383 1.00 . A C . 11 LYS HD3  1 1 
       12 36916 1 1 11 LYS HE2  H  79.648  20.252   6.080 1.00 . A C . 11 LYS HE2  1 1 
       12 36917 1 1 11 LYS HE3  H  79.800  18.670   6.840 1.00 . A C . 11 LYS HE3  1 1 
       12 36918 1 1 11 LYS HG2  H  76.394  18.981   6.144 1.00 . A C . 11 LYS HG2  1 1 
       12 36919 1 1 11 LYS HG3  H  75.964  19.197   7.832 1.00 . A C . 11 LYS HG3  1 1 
       12 36920 1 1 11 LYS HZ1  H  79.269  18.242   4.624 1.00 . A C . 11 LYS HZ1  1 1 
       12 36921 1 1 11 LYS HZ2  H  78.081  19.455   4.565 1.00 . A C . 11 LYS HZ2  1 1 
       12 36922 1 1 11 LYS HZ3  H  77.802  18.031   5.449 1.00 . A C . 11 LYS HZ3  1 1 
       12 36923 1 1 11 LYS N    N  77.404  15.674   9.170 1.00 . A C . 11 LYS N    1 1 
       12 36924 1 1 11 LYS NZ   N  78.522  18.725   5.161 1.00 . A C . 11 LYS NZ   1 1 
       12 36925 1 1 11 LYS O    O  75.062  18.102  10.013 1.00 . A C . 11 LYS O    1 1 
       12 36926 1 1 12 GLN C    C  72.640  17.612   9.252 1.00 . A C . 12 GLN C    1 1 
       12 36927 1 1 12 GLN CA   C  73.216  16.199   9.397 1.00 . A C . 12 GLN CA   1 1 
       12 36928 1 1 12 GLN CB   C  73.095  15.732  10.848 1.00 . A C . 12 GLN CB   1 1 
       12 36929 1 1 12 GLN CD   C  71.515  15.150  12.690 1.00 . A C . 12 GLN CD   1 1 
       12 36930 1 1 12 GLN CG   C  71.628  15.741  11.283 1.00 . A C . 12 GLN CG   1 1 
       12 36931 1 1 12 GLN H    H  75.011  15.431   8.483 1.00 . A C . 12 GLN H    1 1 
       12 36932 1 1 12 GLN HA   H  72.665  15.524   8.760 1.00 . A C . 12 GLN HA   1 1 
       12 36933 1 1 12 GLN HB2  H  73.486  14.727  10.932 1.00 . A C . 12 GLN HB2  1 1 
       12 36934 1 1 12 GLN HB3  H  73.662  16.392  11.487 1.00 . A C . 12 GLN HB3  1 1 
       12 36935 1 1 12 GLN HE21 H  69.907  14.069  12.263 1.00 . A C . 12 GLN HE21 1 1 
       12 36936 1 1 12 GLN HE22 H  70.474  13.928  13.856 1.00 . A C . 12 GLN HE22 1 1 
       12 36937 1 1 12 GLN HG2  H  71.260  16.757  11.289 1.00 . A C . 12 GLN HG2  1 1 
       12 36938 1 1 12 GLN HG3  H  71.042  15.148  10.598 1.00 . A C . 12 GLN HG3  1 1 
       12 36939 1 1 12 GLN N    N  74.658  16.183   9.004 1.00 . A C . 12 GLN N    1 1 
       12 36940 1 1 12 GLN NE2  N  70.551  14.313  12.959 1.00 . A C . 12 GLN NE2  1 1 
       12 36941 1 1 12 GLN O    O  72.199  17.940   8.162 1.00 . A C . 12 GLN O    1 1 
       12 36942 1 1 12 GLN OXT  O  72.652  18.340  10.230 1.00 . A C . 12 GLN OXT  1 1 
       12 36943 1 1 12 GLN OE1  O  72.314  15.452  13.554 1.00 . A C . 12 GLN OE1  1 1 
       12 36944 2 1  1 LYS C    C  74.564  -5.180 -10.322 1.00 . B D .  1 LYS C    1 1 
       12 36945 2 1  1 LYS CA   C  75.691  -5.092  -9.291 1.00 . B D .  1 LYS CA   1 1 
       12 36946 2 1  1 LYS CB   C  75.100  -4.808  -7.906 1.00 . B D .  1 LYS CB   1 1 
       12 36947 2 1  1 LYS CD   C  73.676  -5.748  -6.076 1.00 . B D .  1 LYS CD   1 1 
       12 36948 2 1  1 LYS CE   C  74.602  -5.143  -5.014 1.00 . B D .  1 LYS CE   1 1 
       12 36949 2 1  1 LYS CG   C  74.476  -6.085  -7.339 1.00 . B D .  1 LYS CG   1 1 
       12 36950 2 1  1 LYS H1   H  77.390  -3.928  -8.983 1.00 . B D .  1 LYS H1   1 1 
       12 36951 2 1  1 LYS H2   H  76.084  -3.083  -9.665 1.00 . B D .  1 LYS H2   1 1 
       12 36952 2 1  1 LYS H3   H  76.995  -4.155 -10.617 1.00 . B D .  1 LYS H3   1 1 
       12 36953 2 1  1 LYS HA   H  76.237  -6.023  -9.268 1.00 . B D .  1 LYS HA   1 1 
       12 36954 2 1  1 LYS HB2  H  75.885  -4.467  -7.247 1.00 . B D .  1 LYS HB2  1 1 
       12 36955 2 1  1 LYS HB3  H  74.341  -4.043  -7.987 1.00 . B D .  1 LYS HB3  1 1 
       12 36956 2 1  1 LYS HD2  H  72.901  -5.038  -6.325 1.00 . B D .  1 LYS HD2  1 1 
       12 36957 2 1  1 LYS HD3  H  73.226  -6.649  -5.688 1.00 . B D .  1 LYS HD3  1 1 
       12 36958 2 1  1 LYS HE2  H  75.546  -5.668  -5.013 1.00 . B D .  1 LYS HE2  1 1 
       12 36959 2 1  1 LYS HE3  H  74.770  -4.099  -5.236 1.00 . B D .  1 LYS HE3  1 1 
       12 36960 2 1  1 LYS HG2  H  73.818  -6.523  -8.075 1.00 . B D .  1 LYS HG2  1 1 
       12 36961 2 1  1 LYS HG3  H  75.256  -6.787  -7.089 1.00 . B D .  1 LYS HG3  1 1 
       12 36962 2 1  1 LYS HZ1  H  74.601  -4.872  -2.950 1.00 . B D .  1 LYS HZ1  1 1 
       12 36963 2 1  1 LYS HZ2  H  73.786  -6.271  -3.465 1.00 . B D .  1 LYS HZ2  1 1 
       12 36964 2 1  1 LYS HZ3  H  73.069  -4.743  -3.663 1.00 . B D .  1 LYS HZ3  1 1 
       12 36965 2 1  1 LYS N    N  76.610  -3.981  -9.667 1.00 . B D .  1 LYS N    1 1 
       12 36966 2 1  1 LYS NZ   N  73.966  -5.266  -3.672 1.00 . B D .  1 LYS NZ   1 1 
       12 36967 2 1  1 LYS O    O  73.844  -6.156 -10.394 1.00 . B D .  1 LYS O    1 1 
       12 36968 2 1  2 LYS C    C  73.519  -5.337 -13.108 1.00 . B D .  2 LYS C    1 1 
       12 36969 2 1  2 LYS CA   C  73.325  -4.163 -12.141 1.00 . B D .  2 LYS CA   1 1 
       12 36970 2 1  2 LYS CB   C  73.376  -2.846 -12.915 1.00 . B D .  2 LYS CB   1 1 
       12 36971 2 1  2 LYS CD   C  72.250  -1.429 -14.624 1.00 . B D .  2 LYS CD   1 1 
       12 36972 2 1  2 LYS CE   C  70.966  -1.229 -15.429 1.00 . B D .  2 LYS CE   1 1 
       12 36973 2 1  2 LYS CG   C  72.180  -2.752 -13.861 1.00 . B D .  2 LYS CG   1 1 
       12 36974 2 1  2 LYS H    H  74.997  -3.382 -11.035 1.00 . B D .  2 LYS H    1 1 
       12 36975 2 1  2 LYS HA   H  72.367  -4.255 -11.653 1.00 . B D .  2 LYS HA   1 1 
       12 36976 2 1  2 LYS HB2  H  73.348  -2.021 -12.218 1.00 . B D .  2 LYS HB2  1 1 
       12 36977 2 1  2 LYS HB3  H  74.290  -2.801 -13.489 1.00 . B D .  2 LYS HB3  1 1 
       12 36978 2 1  2 LYS HD2  H  72.365  -0.616 -13.922 1.00 . B D .  2 LYS HD2  1 1 
       12 36979 2 1  2 LYS HD3  H  73.094  -1.446 -15.297 1.00 . B D .  2 LYS HD3  1 1 
       12 36980 2 1  2 LYS HE2  H  70.936  -1.937 -16.243 1.00 . B D .  2 LYS HE2  1 1 
       12 36981 2 1  2 LYS HE3  H  70.111  -1.381 -14.786 1.00 . B D .  2 LYS HE3  1 1 
       12 36982 2 1  2 LYS HG2  H  72.208  -3.576 -14.560 1.00 . B D .  2 LYS HG2  1 1 
       12 36983 2 1  2 LYS HG3  H  71.263  -2.792 -13.293 1.00 . B D .  2 LYS HG3  1 1 
       12 36984 2 1  2 LYS HZ1  H  70.308   0.197 -16.797 1.00 . B D .  2 LYS HZ1  1 1 
       12 36985 2 1  2 LYS HZ2  H  71.901   0.436 -16.256 1.00 . B D .  2 LYS HZ2  1 1 
       12 36986 2 1  2 LYS HZ3  H  70.590   0.811 -15.241 1.00 . B D .  2 LYS HZ3  1 1 
       12 36987 2 1  2 LYS N    N  74.405  -4.159 -11.117 1.00 . B D .  2 LYS N    1 1 
       12 36988 2 1  2 LYS NZ   N  70.939   0.158 -15.972 1.00 . B D .  2 LYS NZ   1 1 
       12 36989 2 1  2 LYS O    O  72.574  -6.001 -13.486 1.00 . B D .  2 LYS O    1 1 
       12 36990 2 1  3 ALA C    C  74.515  -8.043 -13.797 1.00 . B D .  3 ALA C    1 1 
       12 36991 2 1  3 ALA CA   C  74.971  -6.738 -14.452 1.00 . B D .  3 ALA CA   1 1 
       12 36992 2 1  3 ALA CB   C  76.461  -6.826 -14.782 1.00 . B D .  3 ALA CB   1 1 
       12 36993 2 1  3 ALA H    H  75.485  -5.059 -13.198 1.00 . B D .  3 ALA H    1 1 
       12 36994 2 1  3 ALA HA   H  74.409  -6.575 -15.360 1.00 . B D .  3 ALA HA   1 1 
       12 36995 2 1  3 ALA HB1  H  76.627  -7.631 -15.483 1.00 . B D .  3 ALA HB1  1 1 
       12 36996 2 1  3 ALA HB2  H  77.020  -7.016 -13.878 1.00 . B D .  3 ALA HB2  1 1 
       12 36997 2 1  3 ALA HB3  H  76.789  -5.895 -15.220 1.00 . B D .  3 ALA HB3  1 1 
       12 36998 2 1  3 ALA N    N  74.733  -5.603 -13.513 1.00 . B D .  3 ALA N    1 1 
       12 36999 2 1  3 ALA O    O  73.841  -8.853 -14.401 1.00 . B D .  3 ALA O    1 1 
       12 37000 2 1  4 VAL C    C  72.934  -9.480 -11.707 1.00 . B D .  4 VAL C    1 1 
       12 37001 2 1  4 VAL CA   C  74.456  -9.483 -11.851 1.00 . B D .  4 VAL CA   1 1 
       12 37002 2 1  4 VAL CB   C  75.114  -9.521 -10.467 1.00 . B D .  4 VAL CB   1 1 
       12 37003 2 1  4 VAL CG1  C  74.512 -10.659  -9.633 1.00 . B D .  4 VAL CG1  1 1 
       12 37004 2 1  4 VAL CG2  C  76.621  -9.744 -10.631 1.00 . B D .  4 VAL CG2  1 1 
       12 37005 2 1  4 VAL H    H  75.406  -7.570 -12.090 1.00 . B D .  4 VAL H    1 1 
       12 37006 2 1  4 VAL HA   H  74.764 -10.346 -12.422 1.00 . B D .  4 VAL HA   1 1 
       12 37007 2 1  4 VAL HB   H  74.942  -8.581  -9.964 1.00 . B D .  4 VAL HB   1 1 
       12 37008 2 1  4 VAL HG11 H  74.393 -11.537 -10.252 1.00 . B D .  4 VAL HG11 1 1 
       12 37009 2 1  4 VAL HG12 H  73.548 -10.354  -9.252 1.00 . B D .  4 VAL HG12 1 1 
       12 37010 2 1  4 VAL HG13 H  75.168 -10.888  -8.806 1.00 . B D .  4 VAL HG13 1 1 
       12 37011 2 1  4 VAL HG21 H  76.799 -10.739 -11.012 1.00 . B D .  4 VAL HG21 1 1 
       12 37012 2 1  4 VAL HG22 H  77.108  -9.633  -9.673 1.00 . B D .  4 VAL HG22 1 1 
       12 37013 2 1  4 VAL HG23 H  77.019  -9.017 -11.323 1.00 . B D .  4 VAL HG23 1 1 
       12 37014 2 1  4 VAL N    N  74.870  -8.243 -12.559 1.00 . B D .  4 VAL N    1 1 
       12 37015 2 1  4 VAL O    O  72.278 -10.494 -11.842 1.00 . B D .  4 VAL O    1 1 
       12 37016 2 1  5 TRP C    C  70.183  -8.671 -12.525 1.00 . B D .  5 TRP C    1 1 
       12 37017 2 1  5 TRP CA   C  70.900  -8.236 -11.240 1.00 . B D .  5 TRP CA   1 1 
       12 37018 2 1  5 TRP CB   C  70.540  -6.772 -10.889 1.00 . B D .  5 TRP CB   1 1 
       12 37019 2 1  5 TRP CD1  C  70.112  -7.206  -8.439 1.00 . B D .  5 TRP CD1  1 1 
       12 37020 2 1  5 TRP CD2  C  68.378  -6.210  -9.460 1.00 . B D .  5 TRP CD2  1 1 
       12 37021 2 1  5 TRP CE2  C  68.002  -6.394  -8.111 1.00 . B D .  5 TRP CE2  1 1 
       12 37022 2 1  5 TRP CE3  C  67.460  -5.601 -10.329 1.00 . B D .  5 TRP CE3  1 1 
       12 37023 2 1  5 TRP CG   C  69.720  -6.729  -9.640 1.00 . B D .  5 TRP CG   1 1 
       12 37024 2 1  5 TRP CH2  C  65.856  -5.386  -8.518 1.00 . B D .  5 TRP CH2  1 1 
       12 37025 2 1  5 TRP CZ2  C  66.759  -5.987  -7.640 1.00 . B D .  5 TRP CZ2  1 1 
       12 37026 2 1  5 TRP CZ3  C  66.204  -5.193  -9.860 1.00 . B D .  5 TRP CZ3  1 1 
       12 37027 2 1  5 TRP H    H  72.933  -7.541 -11.304 1.00 . B D .  5 TRP H    1 1 
       12 37028 2 1  5 TRP HA   H  70.602  -8.895 -10.435 1.00 . B D .  5 TRP HA   1 1 
       12 37029 2 1  5 TRP HB2  H  71.449  -6.213 -10.732 1.00 . B D .  5 TRP HB2  1 1 
       12 37030 2 1  5 TRP HB3  H  69.982  -6.318 -11.698 1.00 . B D .  5 TRP HB3  1 1 
       12 37031 2 1  5 TRP HD1  H  71.065  -7.666  -8.225 1.00 . B D .  5 TRP HD1  1 1 
       12 37032 2 1  5 TRP HE1  H  69.119  -7.263  -6.588 1.00 . B D .  5 TRP HE1  1 1 
       12 37033 2 1  5 TRP HE3  H  67.724  -5.447 -11.365 1.00 . B D .  5 TRP HE3  1 1 
       12 37034 2 1  5 TRP HH2  H  64.893  -5.075  -8.166 1.00 . B D .  5 TRP HH2  1 1 
       12 37035 2 1  5 TRP HZ2  H  66.497  -6.131  -6.604 1.00 . B D .  5 TRP HZ2  1 1 
       12 37036 2 1  5 TRP HZ3  H  65.502  -4.727 -10.536 1.00 . B D .  5 TRP HZ3  1 1 
       12 37037 2 1  5 TRP N    N  72.375  -8.338 -11.419 1.00 . B D .  5 TRP N    1 1 
       12 37038 2 1  5 TRP NE1  N  69.092  -7.007  -7.530 1.00 . B D .  5 TRP NE1  1 1 
       12 37039 2 1  5 TRP O    O  69.094  -9.207 -12.484 1.00 . B D .  5 TRP O    1 1 
       12 37040 2 1  6 HIS C    C  69.871 -10.371 -14.872 1.00 . B D .  6 HIS C    1 1 
       12 37041 2 1  6 HIS CA   C  70.115  -8.865 -14.926 1.00 . B D .  6 HIS CA   1 1 
       12 37042 2 1  6 HIS CB   C  71.015  -8.539 -16.117 1.00 . B D .  6 HIS CB   1 1 
       12 37043 2 1  6 HIS CD2  C  70.324 -10.152 -18.072 1.00 . B D .  6 HIS CD2  1 1 
       12 37044 2 1  6 HIS CE1  C  69.029  -8.795 -19.161 1.00 . B D .  6 HIS CE1  1 1 
       12 37045 2 1  6 HIS CG   C  70.327  -8.964 -17.385 1.00 . B D .  6 HIS CG   1 1 
       12 37046 2 1  6 HIS H    H  71.659  -8.022 -13.682 1.00 . B D .  6 HIS H    1 1 
       12 37047 2 1  6 HIS HA   H  69.172  -8.347 -15.027 1.00 . B D .  6 HIS HA   1 1 
       12 37048 2 1  6 HIS HB2  H  71.205  -7.477 -16.147 1.00 . B D .  6 HIS HB2  1 1 
       12 37049 2 1  6 HIS HB3  H  71.950  -9.071 -16.020 1.00 . B D .  6 HIS HB3  1 1 
       12 37050 2 1  6 HIS HD1  H  69.283  -7.183 -17.868 1.00 . B D .  6 HIS HD1  1 1 
       12 37051 2 1  6 HIS HD2  H  70.874 -11.038 -17.787 1.00 . B D .  6 HIS HD2  1 1 
       12 37052 2 1  6 HIS HE1  H  68.357  -8.385 -19.899 1.00 . B D .  6 HIS HE1  1 1 
       12 37053 2 1  6 HIS HE2  H  69.313 -10.734 -19.855 1.00 . B D .  6 HIS HE2  1 1 
       12 37054 2 1  6 HIS N    N  70.779  -8.452 -13.661 1.00 . B D .  6 HIS N    1 1 
       12 37055 2 1  6 HIS ND1  N  69.494  -8.111 -18.098 1.00 . B D .  6 HIS ND1  1 1 
       12 37056 2 1  6 HIS NE2  N  69.505 -10.041 -19.189 1.00 . B D .  6 HIS NE2  1 1 
       12 37057 2 1  6 HIS O    O  68.863 -10.867 -15.333 1.00 . B D .  6 HIS O    1 1 
       12 37058 2 1  7 LYS C    C  69.360 -12.888 -13.413 1.00 . B D .  7 LYS C    1 1 
       12 37059 2 1  7 LYS CA   C  70.626 -12.572 -14.214 1.00 . B D .  7 LYS CA   1 1 
       12 37060 2 1  7 LYS CB   C  71.836 -13.153 -13.469 1.00 . B D .  7 LYS CB   1 1 
       12 37061 2 1  7 LYS CD   C  72.347 -15.257 -12.133 1.00 . B D .  7 LYS CD   1 1 
       12 37062 2 1  7 LYS CE   C  73.644 -14.529 -11.730 1.00 . B D .  7 LYS CE   1 1 
       12 37063 2 1  7 LYS CG   C  71.793 -14.702 -13.462 1.00 . B D .  7 LYS CG   1 1 
       12 37064 2 1  7 LYS H    H  71.595 -10.672 -13.942 1.00 . B D .  7 LYS H    1 1 
       12 37065 2 1  7 LYS HA   H  70.560 -13.003 -15.202 1.00 . B D .  7 LYS HA   1 1 
       12 37066 2 1  7 LYS HB2  H  72.744 -12.819 -13.954 1.00 . B D .  7 LYS HB2  1 1 
       12 37067 2 1  7 LYS HB3  H  71.821 -12.786 -12.454 1.00 . B D .  7 LYS HB3  1 1 
       12 37068 2 1  7 LYS HD2  H  71.604 -15.123 -11.358 1.00 . B D .  7 LYS HD2  1 1 
       12 37069 2 1  7 LYS HD3  H  72.551 -16.312 -12.247 1.00 . B D .  7 LYS HD3  1 1 
       12 37070 2 1  7 LYS HE2  H  74.144 -14.150 -12.610 1.00 . B D .  7 LYS HE2  1 1 
       12 37071 2 1  7 LYS HE3  H  73.412 -13.708 -11.065 1.00 . B D .  7 LYS HE3  1 1 
       12 37072 2 1  7 LYS HG2  H  70.774 -15.045 -13.588 1.00 . B D .  7 LYS HG2  1 1 
       12 37073 2 1  7 LYS HG3  H  72.393 -15.081 -14.278 1.00 . B D .  7 LYS HG3  1 1 
       12 37074 2 1  7 LYS HZ1  H  75.108 -14.974 -10.317 1.00 . B D .  7 LYS HZ1  1 1 
       12 37075 2 1  7 LYS HZ2  H  75.184 -15.933 -11.718 1.00 . B D .  7 LYS HZ2  1 1 
       12 37076 2 1  7 LYS HZ3  H  73.978 -16.217 -10.554 1.00 . B D .  7 LYS HZ3  1 1 
       12 37077 2 1  7 LYS N    N  70.792 -11.098 -14.308 1.00 . B D .  7 LYS N    1 1 
       12 37078 2 1  7 LYS NZ   N  74.547 -15.486 -11.027 1.00 . B D .  7 LYS NZ   1 1 
       12 37079 2 1  7 LYS O    O  68.544 -13.690 -13.817 1.00 . B D .  7 LYS O    1 1 
       12 37080 2 1  8 LEU C    C  66.709 -12.211 -12.211 1.00 . B D .  8 LEU C    1 1 
       12 37081 2 1  8 LEU CA   C  67.988 -12.559 -11.443 1.00 . B D .  8 LEU CA   1 1 
       12 37082 2 1  8 LEU CB   C  68.052 -11.736 -10.151 1.00 . B D .  8 LEU CB   1 1 
       12 37083 2 1  8 LEU CD1  C  66.380 -13.328  -9.144 1.00 . B D .  8 LEU CD1  1 1 
       12 37084 2 1  8 LEU CD2  C  66.887 -11.155  -8.020 1.00 . B D .  8 LEU CD2  1 1 
       12 37085 2 1  8 LEU CG   C  66.731 -11.852  -9.372 1.00 . B D .  8 LEU CG   1 1 
       12 37086 2 1  8 LEU H    H  69.870 -11.639 -11.954 1.00 . B D .  8 LEU H    1 1 
       12 37087 2 1  8 LEU HA   H  67.977 -13.609 -11.193 1.00 . B D .  8 LEU HA   1 1 
       12 37088 2 1  8 LEU HB2  H  68.863 -12.099  -9.537 1.00 . B D .  8 LEU HB2  1 1 
       12 37089 2 1  8 LEU HB3  H  68.228 -10.699 -10.397 1.00 . B D .  8 LEU HB3  1 1 
       12 37090 2 1  8 LEU HD11 H  65.969 -13.745 -10.051 1.00 . B D .  8 LEU HD11 1 1 
       12 37091 2 1  8 LEU HD12 H  65.647 -13.408  -8.354 1.00 . B D .  8 LEU HD12 1 1 
       12 37092 2 1  8 LEU HD13 H  67.271 -13.872  -8.867 1.00 . B D .  8 LEU HD13 1 1 
       12 37093 2 1  8 LEU HD21 H  66.044 -11.399  -7.390 1.00 . B D .  8 LEU HD21 1 1 
       12 37094 2 1  8 LEU HD22 H  66.927 -10.086  -8.170 1.00 . B D .  8 LEU HD22 1 1 
       12 37095 2 1  8 LEU HD23 H  67.799 -11.487  -7.547 1.00 . B D .  8 LEU HD23 1 1 
       12 37096 2 1  8 LEU HG   H  65.935 -11.375  -9.926 1.00 . B D .  8 LEU HG   1 1 
       12 37097 2 1  8 LEU N    N  69.196 -12.275 -12.271 1.00 . B D .  8 LEU N    1 1 
       12 37098 2 1  8 LEU O    O  65.786 -12.997 -12.276 1.00 . B D .  8 LEU O    1 1 
       12 37099 2 1  9 LEU C    C  65.249 -11.551 -14.742 1.00 . B D .  9 LEU C    1 1 
       12 37100 2 1  9 LEU CA   C  65.385 -10.666 -13.506 1.00 . B D .  9 LEU CA   1 1 
       12 37101 2 1  9 LEU CB   C  65.438  -9.198 -13.939 1.00 . B D .  9 LEU CB   1 1 
       12 37102 2 1  9 LEU CD1  C  65.440  -6.826 -13.174 1.00 . B D .  9 LEU CD1  1 1 
       12 37103 2 1  9 LEU CD2  C  64.722  -8.616 -11.579 1.00 . B D .  9 LEU CD2  1 1 
       12 37104 2 1  9 LEU CG   C  65.677  -8.272 -12.735 1.00 . B D .  9 LEU CG   1 1 
       12 37105 2 1  9 LEU H    H  67.372 -10.400 -12.707 1.00 . B D .  9 LEU H    1 1 
       12 37106 2 1  9 LEU HA   H  64.531 -10.829 -12.867 1.00 . B D .  9 LEU HA   1 1 
       12 37107 2 1  9 LEU HB2  H  66.242  -9.067 -14.649 1.00 . B D .  9 LEU HB2  1 1 
       12 37108 2 1  9 LEU HB3  H  64.503  -8.932 -14.410 1.00 . B D .  9 LEU HB3  1 1 
       12 37109 2 1  9 LEU HD11 H  65.981  -6.634 -14.089 1.00 . B D .  9 LEU HD11 1 1 
       12 37110 2 1  9 LEU HD12 H  65.783  -6.154 -12.405 1.00 . B D .  9 LEU HD12 1 1 
       12 37111 2 1  9 LEU HD13 H  64.384  -6.671 -13.343 1.00 . B D .  9 LEU HD13 1 1 
       12 37112 2 1  9 LEU HD21 H  64.670  -7.781 -10.890 1.00 . B D .  9 LEU HD21 1 1 
       12 37113 2 1  9 LEU HD22 H  65.089  -9.488 -11.052 1.00 . B D .  9 LEU HD22 1 1 
       12 37114 2 1  9 LEU HD23 H  63.737  -8.820 -11.971 1.00 . B D .  9 LEU HD23 1 1 
       12 37115 2 1  9 LEU HG   H  66.701  -8.379 -12.402 1.00 . B D .  9 LEU HG   1 1 
       12 37116 2 1  9 LEU N    N  66.630 -11.036 -12.777 1.00 . B D .  9 LEU N    1 1 
       12 37117 2 1  9 LEU O    O  64.172 -12.003 -15.077 1.00 . B D .  9 LEU O    1 1 
       12 37118 2 1 10 SER C    C  66.027 -14.123 -16.177 1.00 . B D . 10 SER C    1 1 
       12 37119 2 1 10 SER CA   C  66.248 -12.679 -16.625 1.00 . B D . 10 SER CA   1 1 
       12 37120 2 1 10 SER CB   C  67.553 -12.584 -17.413 1.00 . B D . 10 SER CB   1 1 
       12 37121 2 1 10 SER H    H  67.194 -11.447 -15.133 1.00 . B D . 10 SER H    1 1 
       12 37122 2 1 10 SER HA   H  65.424 -12.361 -17.245 1.00 . B D . 10 SER HA   1 1 
       12 37123 2 1 10 SER HB2  H  67.462 -13.136 -18.333 1.00 . B D . 10 SER HB2  1 1 
       12 37124 2 1 10 SER HB3  H  67.763 -11.547 -17.639 1.00 . B D . 10 SER HB3  1 1 
       12 37125 2 1 10 SER HG   H  69.130 -13.706 -17.210 1.00 . B D . 10 SER HG   1 1 
       12 37126 2 1 10 SER N    N  66.331 -11.813 -15.420 1.00 . B D . 10 SER N    1 1 
       12 37127 2 1 10 SER O    O  65.132 -14.799 -16.643 1.00 . B D . 10 SER O    1 1 
       12 37128 2 1 10 SER OG   O  68.609 -13.137 -16.639 1.00 . B D . 10 SER OG   1 1 
       12 37129 2 1 11 LYS C    C  65.333 -16.094 -14.027 1.00 . B D . 11 LYS C    1 1 
       12 37130 2 1 11 LYS CA   C  66.662 -15.989 -14.774 1.00 . B D . 11 LYS CA   1 1 
       12 37131 2 1 11 LYS CB   C  67.818 -16.338 -13.828 1.00 . B D . 11 LYS CB   1 1 
       12 37132 2 1 11 LYS CD   C  68.510 -18.675 -14.555 1.00 . B D . 11 LYS CD   1 1 
       12 37133 2 1 11 LYS CE   C  70.006 -18.303 -14.645 1.00 . B D . 11 LYS CE   1 1 
       12 37134 2 1 11 LYS CG   C  67.793 -17.840 -13.475 1.00 . B D . 11 LYS CG   1 1 
       12 37135 2 1 11 LYS H    H  67.541 -14.028 -14.895 1.00 . B D . 11 LYS H    1 1 
       12 37136 2 1 11 LYS HA   H  66.658 -16.666 -15.614 1.00 . B D . 11 LYS HA   1 1 
       12 37137 2 1 11 LYS HB2  H  68.754 -16.087 -14.301 1.00 . B D . 11 LYS HB2  1 1 
       12 37138 2 1 11 LYS HB3  H  67.716 -15.760 -12.920 1.00 . B D . 11 LYS HB3  1 1 
       12 37139 2 1 11 LYS HD2  H  68.417 -19.721 -14.305 1.00 . B D . 11 LYS HD2  1 1 
       12 37140 2 1 11 LYS HD3  H  68.041 -18.502 -15.512 1.00 . B D . 11 LYS HD3  1 1 
       12 37141 2 1 11 LYS HE2  H  70.584 -19.186 -14.882 1.00 . B D . 11 LYS HE2  1 1 
       12 37142 2 1 11 LYS HE3  H  70.152 -17.567 -15.424 1.00 . B D . 11 LYS HE3  1 1 
       12 37143 2 1 11 LYS HG2  H  68.280 -17.993 -12.523 1.00 . B D . 11 LYS HG2  1 1 
       12 37144 2 1 11 LYS HG3  H  66.767 -18.172 -13.399 1.00 . B D . 11 LYS HG3  1 1 
       12 37145 2 1 11 LYS HZ1  H  70.365 -18.461 -12.600 1.00 . B D . 11 LYS HZ1  1 1 
       12 37146 2 1 11 LYS HZ2  H  69.917 -16.902 -13.106 1.00 . B D . 11 LYS HZ2  1 1 
       12 37147 2 1 11 LYS HZ3  H  71.481 -17.484 -13.424 1.00 . B D . 11 LYS HZ3  1 1 
       12 37148 2 1 11 LYS N    N  66.831 -14.595 -15.264 1.00 . B D . 11 LYS N    1 1 
       12 37149 2 1 11 LYS NZ   N  70.478 -17.745 -13.346 1.00 . B D . 11 LYS NZ   1 1 
       12 37150 2 1 11 LYS O    O  64.577 -17.026 -14.219 1.00 . B D . 11 LYS O    1 1 
       12 37151 2 1 12 GLN C    C  63.451 -16.575 -11.934 1.00 . B D . 12 GLN C    1 1 
       12 37152 2 1 12 GLN CA   C  63.756 -15.155 -12.421 1.00 . B D . 12 GLN CA   1 1 
       12 37153 2 1 12 GLN CB   C  62.630 -14.659 -13.331 1.00 . B D . 12 GLN CB   1 1 
       12 37154 2 1 12 GLN CD   C  60.212 -14.055 -13.453 1.00 . B D . 12 GLN CD   1 1 
       12 37155 2 1 12 GLN CG   C  61.301 -14.671 -12.573 1.00 . B D . 12 GLN CG   1 1 
       12 37156 2 1 12 GLN H    H  65.667 -14.391 -13.060 1.00 . B D . 12 GLN H    1 1 
       12 37157 2 1 12 GLN HA   H  63.838 -14.496 -11.569 1.00 . B D . 12 GLN HA   1 1 
       12 37158 2 1 12 GLN HB2  H  62.850 -13.651 -13.652 1.00 . B D . 12 GLN HB2  1 1 
       12 37159 2 1 12 GLN HB3  H  62.556 -15.304 -14.194 1.00 . B D . 12 GLN HB3  1 1 
       12 37160 2 1 12 GLN HE21 H  59.423 -12.988 -11.977 1.00 . B D . 12 GLN HE21 1 1 
       12 37161 2 1 12 GLN HE22 H  58.660 -12.817 -13.483 1.00 . B D . 12 GLN HE22 1 1 
       12 37162 2 1 12 GLN HG2  H  61.034 -15.690 -12.330 1.00 . B D . 12 GLN HG2  1 1 
       12 37163 2 1 12 GLN HG3  H  61.397 -14.097 -11.665 1.00 . B D . 12 GLN HG3  1 1 
       12 37164 2 1 12 GLN N    N  65.041 -15.134 -13.185 1.00 . B D . 12 GLN N    1 1 
       12 37165 2 1 12 GLN NE2  N  59.361 -13.217 -12.927 1.00 . B D . 12 GLN NE2  1 1 
       12 37166 2 1 12 GLN O    O  63.928 -16.930 -10.869 1.00 . B D . 12 GLN O    1 1 
       12 37167 2 1 12 GLN OXT  O  62.749 -17.283 -12.637 1.00 . B D . 12 GLN OXT  1 1 
       12 37168 2 1 12 GLN OE1  O  60.137 -14.337 -14.633 1.00 . B D . 12 GLN OE1  1 1 
       12 37169 3 2  1 GLY C    C  50.311  -9.971   7.689 1.00 . C A .  1 GLY C    1 1 
       12 37170 3 2  1 GLY CA   C  50.803 -10.772   8.846 1.00 . C A .  1 GLY CA   1 1 
       12 37171 3 2  1 GLY H1   H  50.092 -10.281  10.780 1.00 . C A .  1 GLY H1   1 1 
       12 37172 3 2  1 GLY H2   H  51.082  -9.084  10.092 1.00 . C A .  1 GLY H2   1 1 
       12 37173 3 2  1 GLY H3   H  51.773 -10.508  10.709 1.00 . C A .  1 GLY H3   1 1 
       12 37174 3 2  1 GLY HA2  H  51.705 -11.503   8.722 1.00 . C A .  1 GLY HA2  1 1 
       12 37175 3 2  1 GLY HA3  H  49.941 -11.216   8.761 1.00 . C A .  1 GLY HA3  1 1 
       12 37176 3 2  1 GLY N    N  50.949 -10.109  10.216 1.00 . C A .  1 GLY N    1 1 
       12 37177 3 2  1 GLY O    O  50.658 -10.226   6.552 1.00 . C A .  1 GLY O    1 1 
       12 37178 3 2  2 SER C    C  49.654  -6.735   6.923 1.00 . C A .  2 SER C    1 1 
       12 37179 3 2  2 SER CA   C  48.979  -8.105   6.848 1.00 . C A .  2 SER CA   1 1 
       12 37180 3 2  2 SER CB   C  47.467  -7.940   7.010 1.00 . C A .  2 SER CB   1 1 
       12 37181 3 2  2 SER H    H  49.265  -8.776   8.877 1.00 . C A .  2 SER H    1 1 
       12 37182 3 2  2 SER HA   H  49.194  -8.547   5.884 1.00 . C A .  2 SER HA   1 1 
       12 37183 3 2  2 SER HB2  H  47.073  -7.374   6.182 1.00 . C A .  2 SER HB2  1 1 
       12 37184 3 2  2 SER HB3  H  47.000  -8.916   7.032 1.00 . C A .  2 SER HB3  1 1 
       12 37185 3 2  2 SER HG   H  46.355  -6.796   8.125 1.00 . C A .  2 SER HG   1 1 
       12 37186 3 2  2 SER N    N  49.504  -8.975   7.948 1.00 . C A .  2 SER N    1 1 
       12 37187 3 2  2 SER O    O  49.358  -5.844   6.152 1.00 . C A .  2 SER O    1 1 
       12 37188 3 2  2 SER OG   O  47.199  -7.245   8.222 1.00 . C A .  2 SER OG   1 1 
       12 37189 3 2  3 GLU C    C  52.103  -4.943   6.780 1.00 . C A .  3 GLU C    1 1 
       12 37190 3 2  3 GLU CA   C  51.211  -5.224   7.993 1.00 . C A .  3 GLU CA   1 1 
       12 37191 3 2  3 GLU CB   C  52.069  -5.219   9.256 1.00 . C A .  3 GLU CB   1 1 
       12 37192 3 2  3 GLU CD   C  52.016  -5.345  11.749 1.00 . C A .  3 GLU CD   1 1 
       12 37193 3 2  3 GLU CG   C  51.163  -5.204  10.487 1.00 . C A .  3 GLU CG   1 1 
       12 37194 3 2  3 GLU H    H  50.758  -7.280   8.477 1.00 . C A .  3 GLU H    1 1 
       12 37195 3 2  3 GLU HA   H  50.443  -4.471   8.081 1.00 . C A .  3 GLU HA   1 1 
       12 37196 3 2  3 GLU HB2  H  52.688  -6.103   9.272 1.00 . C A .  3 GLU HB2  1 1 
       12 37197 3 2  3 GLU HB3  H  52.693  -4.343   9.259 1.00 . C A .  3 GLU HB3  1 1 
       12 37198 3 2  3 GLU HG2  H  50.618  -4.272  10.523 1.00 . C A .  3 GLU HG2  1 1 
       12 37199 3 2  3 GLU HG3  H  50.467  -6.027  10.433 1.00 . C A .  3 GLU HG3  1 1 
       12 37200 3 2  3 GLU N    N  50.543  -6.550   7.860 1.00 . C A .  3 GLU N    1 1 
       12 37201 3 2  3 GLU O    O  52.009  -3.914   6.155 1.00 . C A .  3 GLU O    1 1 
       12 37202 3 2  3 GLU OE1  O  52.339  -6.469  12.097 1.00 . C A .  3 GLU OE1  1 1 
       12 37203 3 2  3 GLU OE2  O  52.333  -4.328  12.344 1.00 . C A .  3 GLU OE2  1 1 
       12 37204 3 2  4 LEU C    C  53.130  -5.440   4.023 1.00 . C A .  4 LEU C    1 1 
       12 37205 3 2  4 LEU CA   C  53.920  -5.619   5.325 1.00 . C A .  4 LEU CA   1 1 
       12 37206 3 2  4 LEU CB   C  54.896  -6.797   5.222 1.00 . C A .  4 LEU CB   1 1 
       12 37207 3 2  4 LEU CD1  C  56.483  -5.211   4.044 1.00 . C A .  4 LEU CD1  1 1 
       12 37208 3 2  4 LEU CD2  C  57.025  -7.621   4.213 1.00 . C A .  4 LEU CD2  1 1 
       12 37209 3 2  4 LEU CG   C  55.883  -6.620   4.051 1.00 . C A .  4 LEU CG   1 1 
       12 37210 3 2  4 LEU H    H  53.065  -6.649   7.025 1.00 . C A .  4 LEU H    1 1 
       12 37211 3 2  4 LEU HA   H  54.473  -4.719   5.525 1.00 . C A .  4 LEU HA   1 1 
       12 37212 3 2  4 LEU HB2  H  55.452  -6.867   6.141 1.00 . C A .  4 LEU HB2  1 1 
       12 37213 3 2  4 LEU HB3  H  54.336  -7.707   5.081 1.00 . C A .  4 LEU HB3  1 1 
       12 37214 3 2  4 LEU HD11 H  55.768  -4.523   3.634 1.00 . C A .  4 LEU HD11 1 1 
       12 37215 3 2  4 LEU HD12 H  57.377  -5.197   3.435 1.00 . C A .  4 LEU HD12 1 1 
       12 37216 3 2  4 LEU HD13 H  56.732  -4.919   5.054 1.00 . C A .  4 LEU HD13 1 1 
       12 37217 3 2  4 LEU HD21 H  56.622  -8.609   4.358 1.00 . C A .  4 LEU HD21 1 1 
       12 37218 3 2  4 LEU HD22 H  57.620  -7.340   5.072 1.00 . C A .  4 LEU HD22 1 1 
       12 37219 3 2  4 LEU HD23 H  57.642  -7.608   3.327 1.00 . C A .  4 LEU HD23 1 1 
       12 37220 3 2  4 LEU HG   H  55.374  -6.802   3.116 1.00 . C A .  4 LEU HG   1 1 
       12 37221 3 2  4 LEU N    N  52.989  -5.845   6.470 1.00 . C A .  4 LEU N    1 1 
       12 37222 3 2  4 LEU O    O  53.451  -4.600   3.206 1.00 . C A .  4 LEU O    1 1 
       12 37223 3 2  5 GLU C    C  50.830  -4.591   2.459 1.00 . C A .  5 GLU C    1 1 
       12 37224 3 2  5 GLU CA   C  51.273  -6.050   2.594 1.00 . C A .  5 GLU CA   1 1 
       12 37225 3 2  5 GLU CB   C  50.017  -6.915   2.743 1.00 . C A .  5 GLU CB   1 1 
       12 37226 3 2  5 GLU CD   C  48.098  -7.919   1.498 1.00 . C A .  5 GLU CD   1 1 
       12 37227 3 2  5 GLU CG   C  49.213  -6.873   1.442 1.00 . C A .  5 GLU CG   1 1 
       12 37228 3 2  5 GLU H    H  51.837  -6.862   4.508 1.00 . C A .  5 GLU H    1 1 
       12 37229 3 2  5 GLU HA   H  51.806  -6.380   1.713 1.00 . C A .  5 GLU HA   1 1 
       12 37230 3 2  5 GLU HB2  H  50.305  -7.933   2.959 1.00 . C A .  5 GLU HB2  1 1 
       12 37231 3 2  5 GLU HB3  H  49.411  -6.532   3.551 1.00 . C A .  5 GLU HB3  1 1 
       12 37232 3 2  5 GLU HG2  H  48.781  -5.891   1.316 1.00 . C A .  5 GLU HG2  1 1 
       12 37233 3 2  5 GLU HG3  H  49.865  -7.090   0.609 1.00 . C A .  5 GLU HG3  1 1 
       12 37234 3 2  5 GLU N    N  52.091  -6.201   3.831 1.00 . C A .  5 GLU N    1 1 
       12 37235 3 2  5 GLU O    O  50.955  -3.967   1.417 1.00 . C A .  5 GLU O    1 1 
       12 37236 3 2  5 GLU OE1  O  48.017  -8.617   2.495 1.00 . C A .  5 GLU OE1  1 1 
       12 37237 3 2  5 GLU OE2  O  47.345  -8.005   0.541 1.00 . C A .  5 GLU OE2  1 1 
       12 37238 3 2  6 THR C    C  51.003  -1.686   3.290 1.00 . C A .  6 THR C    1 1 
       12 37239 3 2  6 THR CA   C  49.837  -2.642   3.509 1.00 . C A .  6 THR CA   1 1 
       12 37240 3 2  6 THR CB   C  49.188  -2.315   4.850 1.00 . C A .  6 THR CB   1 1 
       12 37241 3 2  6 THR CG2  C  47.850  -3.036   4.962 1.00 . C A .  6 THR CG2  1 1 
       12 37242 3 2  6 THR H    H  50.222  -4.582   4.343 1.00 . C A .  6 THR H    1 1 
       12 37243 3 2  6 THR HA   H  49.104  -2.519   2.725 1.00 . C A .  6 THR HA   1 1 
       12 37244 3 2  6 THR HB   H  49.031  -1.255   4.917 1.00 . C A .  6 THR HB   1 1 
       12 37245 3 2  6 THR HG1  H  50.735  -2.068   5.997 1.00 . C A .  6 THR HG1  1 1 
       12 37246 3 2  6 THR HG21 H  48.013  -4.102   4.915 1.00 . C A .  6 THR HG21 1 1 
       12 37247 3 2  6 THR HG22 H  47.209  -2.732   4.148 1.00 . C A .  6 THR HG22 1 1 
       12 37248 3 2  6 THR HG23 H  47.383  -2.784   5.903 1.00 . C A .  6 THR HG23 1 1 
       12 37249 3 2  6 THR N    N  50.309  -4.051   3.523 1.00 . C A .  6 THR N    1 1 
       12 37250 3 2  6 THR O    O  50.835  -0.614   2.771 1.00 . C A .  6 THR O    1 1 
       12 37251 3 2  6 THR OG1  O  50.042  -2.725   5.904 1.00 . C A .  6 THR OG1  1 1 
       12 37252 3 2  7 ALA C    C  53.609  -0.790   2.131 1.00 . C A .  7 ALA C    1 1 
       12 37253 3 2  7 ALA CA   C  53.339  -1.127   3.608 1.00 . C A .  7 ALA CA   1 1 
       12 37254 3 2  7 ALA CB   C  54.571  -1.803   4.221 1.00 . C A .  7 ALA CB   1 1 
       12 37255 3 2  7 ALA H    H  52.260  -2.892   4.206 1.00 . C A .  7 ALA H    1 1 
       12 37256 3 2  7 ALA HA   H  53.137  -0.214   4.153 1.00 . C A .  7 ALA HA   1 1 
       12 37257 3 2  7 ALA HB1  H  54.252  -2.469   5.006 1.00 . C A .  7 ALA HB1  1 1 
       12 37258 3 2  7 ALA HB2  H  55.231  -1.053   4.631 1.00 . C A .  7 ALA HB2  1 1 
       12 37259 3 2  7 ALA HB3  H  55.093  -2.363   3.463 1.00 . C A .  7 ALA HB3  1 1 
       12 37260 3 2  7 ALA N    N  52.167  -2.044   3.739 1.00 . C A .  7 ALA N    1 1 
       12 37261 3 2  7 ALA O    O  53.756   0.355   1.780 1.00 . C A .  7 ALA O    1 1 
       12 37262 3 2  8 MET C    C  52.826  -0.536  -0.700 1.00 . C A .  8 MET C    1 1 
       12 37263 3 2  8 MET CA   C  53.950  -1.442  -0.171 1.00 . C A .  8 MET CA   1 1 
       12 37264 3 2  8 MET CB   C  54.015  -2.757  -0.981 1.00 . C A .  8 MET CB   1 1 
       12 37265 3 2  8 MET CE   C  56.286  -1.432  -4.155 1.00 . C A .  8 MET CE   1 1 
       12 37266 3 2  8 MET CG   C  55.114  -2.676  -2.050 1.00 . C A .  8 MET CG   1 1 
       12 37267 3 2  8 MET H    H  53.577  -2.693   1.539 1.00 . C A .  8 MET H    1 1 
       12 37268 3 2  8 MET HA   H  54.890  -0.919  -0.241 1.00 . C A .  8 MET HA   1 1 
       12 37269 3 2  8 MET HB2  H  54.235  -3.573  -0.310 1.00 . C A .  8 MET HB2  1 1 
       12 37270 3 2  8 MET HB3  H  53.064  -2.943  -1.463 1.00 . C A .  8 MET HB3  1 1 
       12 37271 3 2  8 MET HE1  H  56.478  -0.536  -4.730 1.00 . C A .  8 MET HE1  1 1 
       12 37272 3 2  8 MET HE2  H  55.946  -2.213  -4.815 1.00 . C A .  8 MET HE2  1 1 
       12 37273 3 2  8 MET HE3  H  57.194  -1.749  -3.661 1.00 . C A .  8 MET HE3  1 1 
       12 37274 3 2  8 MET HG2  H  56.081  -2.768  -1.578 1.00 . C A .  8 MET HG2  1 1 
       12 37275 3 2  8 MET HG3  H  54.985  -3.480  -2.759 1.00 . C A .  8 MET HG3  1 1 
       12 37276 3 2  8 MET N    N  53.685  -1.762   1.261 1.00 . C A .  8 MET N    1 1 
       12 37277 3 2  8 MET O    O  53.056   0.394  -1.447 1.00 . C A .  8 MET O    1 1 
       12 37278 3 2  8 MET SD   S  55.016  -1.089  -2.912 1.00 . C A .  8 MET SD   1 1 
       12 37279 3 2  9 GLU C    C  50.607   1.458  -0.306 1.00 . C A .  9 GLU C    1 1 
       12 37280 3 2  9 GLU CA   C  50.451   0.005  -0.772 1.00 . C A .  9 GLU CA   1 1 
       12 37281 3 2  9 GLU CB   C  49.169  -0.585  -0.167 1.00 . C A .  9 GLU CB   1 1 
       12 37282 3 2  9 GLU CD   C  47.799  -0.107  -2.209 1.00 . C A .  9 GLU CD   1 1 
       12 37283 3 2  9 GLU CG   C  47.937   0.152  -0.706 1.00 . C A .  9 GLU CG   1 1 
       12 37284 3 2  9 GLU H    H  51.464  -1.564   0.298 1.00 . C A .  9 GLU H    1 1 
       12 37285 3 2  9 GLU HA   H  50.376  -0.019  -1.848 1.00 . C A .  9 GLU HA   1 1 
       12 37286 3 2  9 GLU HB2  H  49.101  -1.632  -0.427 1.00 . C A .  9 GLU HB2  1 1 
       12 37287 3 2  9 GLU HB3  H  49.202  -0.486   0.908 1.00 . C A .  9 GLU HB3  1 1 
       12 37288 3 2  9 GLU HG2  H  47.055  -0.209  -0.198 1.00 . C A .  9 GLU HG2  1 1 
       12 37289 3 2  9 GLU HG3  H  48.042   1.211  -0.534 1.00 . C A .  9 GLU HG3  1 1 
       12 37290 3 2  9 GLU N    N  51.613  -0.815  -0.311 1.00 . C A .  9 GLU N    1 1 
       12 37291 3 2  9 GLU O    O  50.275   2.393  -1.009 1.00 . C A .  9 GLU O    1 1 
       12 37292 3 2  9 GLU OE1  O  48.423  -1.039  -2.689 1.00 . C A .  9 GLU OE1  1 1 
       12 37293 3 2  9 GLU OE2  O  47.069   0.629  -2.851 1.00 . C A .  9 GLU OE2  1 1 
       12 37294 3 2 10 THR C    C  52.309   3.798   0.728 1.00 . C A . 10 THR C    1 1 
       12 37295 3 2 10 THR CA   C  51.220   3.004   1.462 1.00 . C A . 10 THR CA   1 1 
       12 37296 3 2 10 THR CB   C  51.593   2.871   2.943 1.00 . C A . 10 THR CB   1 1 
       12 37297 3 2 10 THR CG2  C  50.353   2.503   3.760 1.00 . C A . 10 THR CG2  1 1 
       12 37298 3 2 10 THR H    H  51.303   0.863   1.426 1.00 . C A . 10 THR H    1 1 
       12 37299 3 2 10 THR HA   H  50.279   3.523   1.380 1.00 . C A . 10 THR HA   1 1 
       12 37300 3 2 10 THR HB   H  51.986   3.801   3.296 1.00 . C A . 10 THR HB   1 1 
       12 37301 3 2 10 THR HG1  H  52.514   1.518   3.989 1.00 . C A . 10 THR HG1  1 1 
       12 37302 3 2 10 THR HG21 H  50.656   2.169   4.742 1.00 . C A . 10 THR HG21 1 1 
       12 37303 3 2 10 THR HG22 H  49.816   1.710   3.262 1.00 . C A . 10 THR HG22 1 1 
       12 37304 3 2 10 THR HG23 H  49.714   3.368   3.855 1.00 . C A . 10 THR HG23 1 1 
       12 37305 3 2 10 THR N    N  51.073   1.638   0.893 1.00 . C A . 10 THR N    1 1 
       12 37306 3 2 10 THR O    O  52.130   4.953   0.403 1.00 . C A . 10 THR O    1 1 
       12 37307 3 2 10 THR OG1  O  52.576   1.861   3.095 1.00 . C A . 10 THR OG1  1 1 
       12 37308 3 2 11 LEU C    C  54.113   4.383  -1.586 1.00 . C A . 11 LEU C    1 1 
       12 37309 3 2 11 LEU CA   C  54.547   3.910  -0.197 1.00 . C A . 11 LEU CA   1 1 
       12 37310 3 2 11 LEU CB   C  55.711   2.931  -0.402 1.00 . C A . 11 LEU CB   1 1 
       12 37311 3 2 11 LEU CD1  C  57.188   1.228   0.670 1.00 . C A . 11 LEU CD1  1 1 
       12 37312 3 2 11 LEU CD2  C  56.946   3.506   1.736 1.00 . C A . 11 LEU CD2  1 1 
       12 37313 3 2 11 LEU CG   C  56.221   2.390   0.941 1.00 . C A . 11 LEU CG   1 1 
       12 37314 3 2 11 LEU H    H  53.562   2.277   0.784 1.00 . C A . 11 LEU H    1 1 
       12 37315 3 2 11 LEU HA   H  54.869   4.751   0.395 1.00 . C A . 11 LEU HA   1 1 
       12 37316 3 2 11 LEU HB2  H  55.371   2.105  -1.008 1.00 . C A . 11 LEU HB2  1 1 
       12 37317 3 2 11 LEU HB3  H  56.515   3.435  -0.913 1.00 . C A . 11 LEU HB3  1 1 
       12 37318 3 2 11 LEU HD11 H  57.464   0.765   1.605 1.00 . C A . 11 LEU HD11 1 1 
       12 37319 3 2 11 LEU HD12 H  58.072   1.603   0.178 1.00 . C A . 11 LEU HD12 1 1 
       12 37320 3 2 11 LEU HD13 H  56.706   0.499   0.037 1.00 . C A . 11 LEU HD13 1 1 
       12 37321 3 2 11 LEU HD21 H  57.056   4.393   1.128 1.00 . C A . 11 LEU HD21 1 1 
       12 37322 3 2 11 LEU HD22 H  57.926   3.169   2.046 1.00 . C A . 11 LEU HD22 1 1 
       12 37323 3 2 11 LEU HD23 H  56.364   3.742   2.611 1.00 . C A . 11 LEU HD23 1 1 
       12 37324 3 2 11 LEU HG   H  55.382   2.023   1.517 1.00 . C A . 11 LEU HG   1 1 
       12 37325 3 2 11 LEU N    N  53.434   3.195   0.489 1.00 . C A . 11 LEU N    1 1 
       12 37326 3 2 11 LEU O    O  54.415   5.480  -1.994 1.00 . C A . 11 LEU O    1 1 
       12 37327 3 2 12 ILE C    C  51.887   4.948  -3.702 1.00 . C A . 12 ILE C    1 1 
       12 37328 3 2 12 ILE CA   C  53.030   3.926  -3.711 1.00 . C A . 12 ILE CA   1 1 
       12 37329 3 2 12 ILE CB   C  52.613   2.667  -4.473 1.00 . C A . 12 ILE CB   1 1 
       12 37330 3 2 12 ILE CD1  C  53.258   0.274  -4.942 1.00 . C A . 12 ILE CD1  1 1 
       12 37331 3 2 12 ILE CG1  C  53.730   1.614  -4.367 1.00 . C A . 12 ILE CG1  1 1 
       12 37332 3 2 12 ILE CG2  C  52.380   3.020  -5.944 1.00 . C A . 12 ILE CG2  1 1 
       12 37333 3 2 12 ILE H    H  53.238   2.656  -1.982 1.00 . C A . 12 ILE H    1 1 
       12 37334 3 2 12 ILE HA   H  53.839   4.417  -4.219 1.00 . C A . 12 ILE HA   1 1 
       12 37335 3 2 12 ILE HB   H  51.701   2.274  -4.048 1.00 . C A . 12 ILE HB   1 1 
       12 37336 3 2 12 ILE HD11 H  52.769  -0.292  -4.165 1.00 . C A . 12 ILE HD11 1 1 
       12 37337 3 2 12 ILE HD12 H  54.113  -0.277  -5.304 1.00 . C A . 12 ILE HD12 1 1 
       12 37338 3 2 12 ILE HD13 H  52.569   0.441  -5.757 1.00 . C A . 12 ILE HD13 1 1 
       12 37339 3 2 12 ILE HG12 H  54.598   1.951  -4.911 1.00 . C A . 12 ILE HG12 1 1 
       12 37340 3 2 12 ILE HG13 H  53.995   1.469  -3.324 1.00 . C A . 12 ILE HG13 1 1 
       12 37341 3 2 12 ILE HG21 H  53.269   3.479  -6.349 1.00 . C A . 12 ILE HG21 1 1 
       12 37342 3 2 12 ILE HG22 H  51.552   3.709  -6.023 1.00 . C A . 12 ILE HG22 1 1 
       12 37343 3 2 12 ILE HG23 H  52.153   2.122  -6.499 1.00 . C A . 12 ILE HG23 1 1 
       12 37344 3 2 12 ILE N    N  53.445   3.551  -2.325 1.00 . C A . 12 ILE N    1 1 
       12 37345 3 2 12 ILE O    O  51.792   5.771  -4.592 1.00 . C A . 12 ILE O    1 1 
       12 37346 3 2 13 ASN C    C  50.535   7.337  -2.669 1.00 . C A . 13 ASN C    1 1 
       12 37347 3 2 13 ASN CA   C  49.929   5.932  -2.727 1.00 . C A . 13 ASN CA   1 1 
       12 37348 3 2 13 ASN CB   C  49.036   5.703  -1.506 1.00 . C A . 13 ASN CB   1 1 
       12 37349 3 2 13 ASN CG   C  47.855   6.675  -1.552 1.00 . C A . 13 ASN CG   1 1 
       12 37350 3 2 13 ASN H    H  51.115   4.292  -2.008 1.00 . C A . 13 ASN H    1 1 
       12 37351 3 2 13 ASN HA   H  49.342   5.829  -3.627 1.00 . C A . 13 ASN HA   1 1 
       12 37352 3 2 13 ASN HB2  H  48.668   4.687  -1.514 1.00 . C A . 13 ASN HB2  1 1 
       12 37353 3 2 13 ASN HB3  H  49.604   5.874  -0.605 1.00 . C A . 13 ASN HB3  1 1 
       12 37354 3 2 13 ASN HD21 H  48.999   8.293  -1.445 1.00 . C A . 13 ASN HD21 1 1 
       12 37355 3 2 13 ASN HD22 H  47.330   8.589  -1.539 1.00 . C A . 13 ASN HD22 1 1 
       12 37356 3 2 13 ASN N    N  51.030   4.934  -2.733 1.00 . C A . 13 ASN N    1 1 
       12 37357 3 2 13 ASN ND2  N  48.080   7.959  -1.508 1.00 . C A . 13 ASN ND2  1 1 
       12 37358 3 2 13 ASN O    O  50.064   8.265  -3.294 1.00 . C A . 13 ASN O    1 1 
       12 37359 3 2 13 ASN OD1  O  46.717   6.260  -1.637 1.00 . C A . 13 ASN OD1  1 1 
       12 37360 3 2 14 VAL C    C  53.161   9.148  -2.914 1.00 . C A . 14 VAL C    1 1 
       12 37361 3 2 14 VAL CA   C  52.221   8.816  -1.738 1.00 . C A . 14 VAL CA   1 1 
       12 37362 3 2 14 VAL CB   C  52.999   8.852  -0.422 1.00 . C A . 14 VAL CB   1 1 
       12 37363 3 2 14 VAL CG1  C  52.028   8.769   0.768 1.00 . C A . 14 VAL CG1  1 1 
       12 37364 3 2 14 VAL CG2  C  53.982   7.681  -0.368 1.00 . C A . 14 VAL CG2  1 1 
       12 37365 3 2 14 VAL H    H  51.890   6.694  -1.406 1.00 . C A . 14 VAL H    1 1 
       12 37366 3 2 14 VAL HA   H  51.451   9.572  -1.703 1.00 . C A . 14 VAL HA   1 1 
       12 37367 3 2 14 VAL HB   H  53.544   9.772  -0.368 1.00 . C A . 14 VAL HB   1 1 
       12 37368 3 2 14 VAL HG11 H  51.134   9.334   0.553 1.00 . C A . 14 VAL HG11 1 1 
       12 37369 3 2 14 VAL HG12 H  52.502   9.180   1.646 1.00 . C A . 14 VAL HG12 1 1 
       12 37370 3 2 14 VAL HG13 H  51.764   7.737   0.951 1.00 . C A . 14 VAL HG13 1 1 
       12 37371 3 2 14 VAL HG21 H  54.612   7.780   0.502 1.00 . C A . 14 VAL HG21 1 1 
       12 37372 3 2 14 VAL HG22 H  54.595   7.685  -1.255 1.00 . C A . 14 VAL HG22 1 1 
       12 37373 3 2 14 VAL HG23 H  53.432   6.756  -0.311 1.00 . C A . 14 VAL HG23 1 1 
       12 37374 3 2 14 VAL N    N  51.568   7.483  -1.892 1.00 . C A . 14 VAL N    1 1 
       12 37375 3 2 14 VAL O    O  53.269  10.289  -3.303 1.00 . C A . 14 VAL O    1 1 
       12 37376 3 2 15 PHE C    C  54.009   9.111  -5.785 1.00 . C A . 15 PHE C    1 1 
       12 37377 3 2 15 PHE CA   C  54.779   8.495  -4.613 1.00 . C A . 15 PHE CA   1 1 
       12 37378 3 2 15 PHE CB   C  55.440   7.189  -5.115 1.00 . C A . 15 PHE CB   1 1 
       12 37379 3 2 15 PHE CD1  C  57.788   7.767  -4.353 1.00 . C A . 15 PHE CD1  1 1 
       12 37380 3 2 15 PHE CD2  C  56.803   5.686  -3.599 1.00 . C A . 15 PHE CD2  1 1 
       12 37381 3 2 15 PHE CE1  C  58.956   7.467  -3.643 1.00 . C A . 15 PHE CE1  1 1 
       12 37382 3 2 15 PHE CE2  C  57.970   5.387  -2.893 1.00 . C A . 15 PHE CE2  1 1 
       12 37383 3 2 15 PHE CG   C  56.705   6.876  -4.330 1.00 . C A . 15 PHE CG   1 1 
       12 37384 3 2 15 PHE CZ   C  59.045   6.275  -2.914 1.00 . C A . 15 PHE CZ   1 1 
       12 37385 3 2 15 PHE H    H  53.762   7.269  -3.150 1.00 . C A . 15 PHE H    1 1 
       12 37386 3 2 15 PHE HA   H  55.558   9.166  -4.285 1.00 . C A . 15 PHE HA   1 1 
       12 37387 3 2 15 PHE HB2  H  54.742   6.379  -5.004 1.00 . C A . 15 PHE HB2  1 1 
       12 37388 3 2 15 PHE HB3  H  55.698   7.287  -6.162 1.00 . C A . 15 PHE HB3  1 1 
       12 37389 3 2 15 PHE HD1  H  57.723   8.685  -4.919 1.00 . C A . 15 PHE HD1  1 1 
       12 37390 3 2 15 PHE HD2  H  55.979   5.000  -3.580 1.00 . C A . 15 PHE HD2  1 1 
       12 37391 3 2 15 PHE HE1  H  59.790   8.153  -3.658 1.00 . C A . 15 PHE HE1  1 1 
       12 37392 3 2 15 PHE HE2  H  58.042   4.468  -2.333 1.00 . C A . 15 PHE HE2  1 1 
       12 37393 3 2 15 PHE HZ   H  59.944   6.040  -2.369 1.00 . C A . 15 PHE HZ   1 1 
       12 37394 3 2 15 PHE N    N  53.848   8.185  -3.475 1.00 . C A . 15 PHE N    1 1 
       12 37395 3 2 15 PHE O    O  54.419  10.090  -6.375 1.00 . C A . 15 PHE O    1 1 
       12 37396 3 2 16 HIS C    C  51.266  10.194  -6.958 1.00 . C A . 16 HIS C    1 1 
       12 37397 3 2 16 HIS CA   C  52.132   8.986  -7.315 1.00 . C A . 16 HIS CA   1 1 
       12 37398 3 2 16 HIS CB   C  51.229   7.852  -7.803 1.00 . C A . 16 HIS CB   1 1 
       12 37399 3 2 16 HIS CD2  C  49.225   8.362  -9.424 1.00 . C A . 16 HIS CD2  1 1 
       12 37400 3 2 16 HIS CE1  C  50.375   8.938 -11.171 1.00 . C A . 16 HIS CE1  1 1 
       12 37401 3 2 16 HIS CG   C  50.552   8.263  -9.079 1.00 . C A . 16 HIS CG   1 1 
       12 37402 3 2 16 HIS H    H  52.639   7.691  -5.677 1.00 . C A . 16 HIS H    1 1 
       12 37403 3 2 16 HIS HA   H  52.809   9.258  -8.111 1.00 . C A . 16 HIS HA   1 1 
       12 37404 3 2 16 HIS HB2  H  51.824   6.968  -7.978 1.00 . C A . 16 HIS HB2  1 1 
       12 37405 3 2 16 HIS HB3  H  50.482   7.639  -7.052 1.00 . C A . 16 HIS HB3  1 1 
       12 37406 3 2 16 HIS HD1  H  52.242   8.671 -10.292 1.00 . C A . 16 HIS HD1  1 1 
       12 37407 3 2 16 HIS HD2  H  48.394   8.140  -8.771 1.00 . C A . 16 HIS HD2  1 1 
       12 37408 3 2 16 HIS HE1  H  50.641   9.262 -12.166 1.00 . C A . 16 HIS HE1  1 1 
       12 37409 3 2 16 HIS HE2  H  48.298   8.944 -11.251 1.00 . C A . 16 HIS HE2  1 1 
       12 37410 3 2 16 HIS N    N  52.922   8.501  -6.150 1.00 . C A . 16 HIS N    1 1 
       12 37411 3 2 16 HIS ND1  N  51.266   8.636 -10.209 1.00 . C A . 16 HIS ND1  1 1 
       12 37412 3 2 16 HIS NE2  N  49.120   8.787 -10.742 1.00 . C A . 16 HIS NE2  1 1 
       12 37413 3 2 16 HIS O    O  50.861  10.941  -7.826 1.00 . C A . 16 HIS O    1 1 
       12 37414 3 2 17 ALA C    C  50.787  12.885  -5.515 1.00 . C A . 17 ALA C    1 1 
       12 37415 3 2 17 ALA CA   C  50.053  11.542  -5.370 1.00 . C A . 17 ALA CA   1 1 
       12 37416 3 2 17 ALA CB   C  49.515  11.379  -3.947 1.00 . C A . 17 ALA CB   1 1 
       12 37417 3 2 17 ALA H    H  51.244   9.779  -5.004 1.00 . C A . 17 ALA H    1 1 
       12 37418 3 2 17 ALA HA   H  49.239  11.558  -6.077 1.00 . C A . 17 ALA HA   1 1 
       12 37419 3 2 17 ALA HB1  H  48.739  10.630  -3.938 1.00 . C A . 17 ALA HB1  1 1 
       12 37420 3 2 17 ALA HB2  H  49.113  12.321  -3.601 1.00 . C A . 17 ALA HB2  1 1 
       12 37421 3 2 17 ALA HB3  H  50.319  11.069  -3.292 1.00 . C A . 17 ALA HB3  1 1 
       12 37422 3 2 17 ALA N    N  50.936  10.389  -5.710 1.00 . C A . 17 ALA N    1 1 
       12 37423 3 2 17 ALA O    O  50.337  13.750  -6.241 1.00 . C A . 17 ALA O    1 1 
       12 37424 3 2 18 HIS C    C  53.351  14.539  -6.264 1.00 . C A . 18 HIS C    1 1 
       12 37425 3 2 18 HIS CA   C  52.551  14.436  -4.954 1.00 . C A . 18 HIS CA   1 1 
       12 37426 3 2 18 HIS CB   C  53.490  14.652  -3.763 1.00 . C A . 18 HIS CB   1 1 
       12 37427 3 2 18 HIS CD2  C  54.864  12.514  -4.402 1.00 . C A . 18 HIS CD2  1 1 
       12 37428 3 2 18 HIS CE1  C  56.837  13.245  -3.894 1.00 . C A . 18 HIS CE1  1 1 
       12 37429 3 2 18 HIS CG   C  54.707  13.789  -3.923 1.00 . C A . 18 HIS CG   1 1 
       12 37430 3 2 18 HIS H    H  52.230  12.425  -4.219 1.00 . C A . 18 HIS H    1 1 
       12 37431 3 2 18 HIS HA   H  51.796  15.206  -4.944 1.00 . C A . 18 HIS HA   1 1 
       12 37432 3 2 18 HIS HB2  H  53.786  15.689  -3.722 1.00 . C A . 18 HIS HB2  1 1 
       12 37433 3 2 18 HIS HB3  H  52.980  14.387  -2.848 1.00 . C A . 18 HIS HB3  1 1 
       12 37434 3 2 18 HIS HD1  H  56.209  15.116  -3.237 1.00 . C A . 18 HIS HD1  1 1 
       12 37435 3 2 18 HIS HD2  H  54.069  11.883  -4.760 1.00 . C A . 18 HIS HD2  1 1 
       12 37436 3 2 18 HIS HE1  H  57.906  13.310  -3.760 1.00 . C A . 18 HIS HE1  1 1 
       12 37437 3 2 18 HIS HE2  H  56.610  11.328  -4.661 1.00 . C A . 18 HIS HE2  1 1 
       12 37438 3 2 18 HIS N    N  51.874  13.105  -4.830 1.00 . C A . 18 HIS N    1 1 
       12 37439 3 2 18 HIS ND1  N  55.978  14.237  -3.604 1.00 . C A . 18 HIS ND1  1 1 
       12 37440 3 2 18 HIS NE2  N  56.207  12.175  -4.379 1.00 . C A . 18 HIS NE2  1 1 
       12 37441 3 2 18 HIS O    O  53.547  15.618  -6.787 1.00 . C A . 18 HIS O    1 1 
       12 37442 3 2 19 SER C    C  53.762  13.934  -9.213 1.00 . C A . 19 SER C    1 1 
       12 37443 3 2 19 SER CA   C  54.641  13.506  -8.047 1.00 . C A . 19 SER CA   1 1 
       12 37444 3 2 19 SER CB   C  55.225  12.128  -8.343 1.00 . C A . 19 SER CB   1 1 
       12 37445 3 2 19 SER H    H  53.698  12.572  -6.368 1.00 . C A . 19 SER H    1 1 
       12 37446 3 2 19 SER HA   H  55.436  14.215  -7.918 1.00 . C A . 19 SER HA   1 1 
       12 37447 3 2 19 SER HB2  H  54.430  11.403  -8.390 1.00 . C A . 19 SER HB2  1 1 
       12 37448 3 2 19 SER HB3  H  55.740  12.155  -9.293 1.00 . C A . 19 SER HB3  1 1 
       12 37449 3 2 19 SER HG   H  55.795  10.968  -6.892 1.00 . C A . 19 SER HG   1 1 
       12 37450 3 2 19 SER N    N  53.836  13.444  -6.790 1.00 . C A . 19 SER N    1 1 
       12 37451 3 2 19 SER O    O  54.222  14.104 -10.325 1.00 . C A . 19 SER O    1 1 
       12 37452 3 2 19 SER OG   O  56.125  11.768  -7.307 1.00 . C A . 19 SER OG   1 1 
       12 37453 3 2 20 GLY C    C  51.149  15.950  -9.850 1.00 . C A . 20 GLY C    1 1 
       12 37454 3 2 20 GLY CA   C  51.545  14.494 -10.046 1.00 . C A . 20 GLY CA   1 1 
       12 37455 3 2 20 GLY H    H  52.171  13.955  -8.060 1.00 . C A . 20 GLY H    1 1 
       12 37456 3 2 20 GLY HA2  H  52.005  14.373 -11.019 1.00 . C A . 20 GLY HA2  1 1 
       12 37457 3 2 20 GLY HA3  H  50.661  13.878  -9.990 1.00 . C A . 20 GLY HA3  1 1 
       12 37458 3 2 20 GLY N    N  52.498  14.093  -8.967 1.00 . C A . 20 GLY N    1 1 
       12 37459 3 2 20 GLY O    O  50.188  16.425 -10.421 1.00 . C A . 20 GLY O    1 1 
       12 37460 3 2 21 LYS C    C  52.362  18.958  -9.844 1.00 . C A . 21 LYS C    1 1 
       12 37461 3 2 21 LYS CA   C  51.577  18.111  -8.848 1.00 . C A . 21 LYS CA   1 1 
       12 37462 3 2 21 LYS CB   C  51.946  18.524  -7.421 1.00 . C A . 21 LYS CB   1 1 
       12 37463 3 2 21 LYS CD   C  51.346  18.311  -5.006 1.00 . C A . 21 LYS CD   1 1 
       12 37464 3 2 21 LYS CE   C  50.328  17.750  -4.010 1.00 . C A . 21 LYS CE   1 1 
       12 37465 3 2 21 LYS CG   C  50.967  17.892  -6.428 1.00 . C A . 21 LYS CG   1 1 
       12 37466 3 2 21 LYS H    H  52.690  16.288  -8.638 1.00 . C A . 21 LYS H    1 1 
       12 37467 3 2 21 LYS HA   H  50.521  18.279  -9.002 1.00 . C A . 21 LYS HA   1 1 
       12 37468 3 2 21 LYS HB2  H  52.949  18.191  -7.198 1.00 . C A . 21 LYS HB2  1 1 
       12 37469 3 2 21 LYS HB3  H  51.898  19.600  -7.334 1.00 . C A . 21 LYS HB3  1 1 
       12 37470 3 2 21 LYS HD2  H  52.329  17.930  -4.770 1.00 . C A . 21 LYS HD2  1 1 
       12 37471 3 2 21 LYS HD3  H  51.353  19.388  -4.941 1.00 . C A . 21 LYS HD3  1 1 
       12 37472 3 2 21 LYS HE2  H  49.383  18.258  -4.137 1.00 . C A . 21 LYS HE2  1 1 
       12 37473 3 2 21 LYS HE3  H  50.192  16.694  -4.185 1.00 . C A . 21 LYS HE3  1 1 
       12 37474 3 2 21 LYS HG2  H  49.964  18.225  -6.649 1.00 . C A . 21 LYS HG2  1 1 
       12 37475 3 2 21 LYS HG3  H  51.017  16.816  -6.510 1.00 . C A . 21 LYS HG3  1 1 
       12 37476 3 2 21 LYS HZ1  H  51.855  17.832  -2.598 1.00 . C A . 21 LYS HZ1  1 1 
       12 37477 3 2 21 LYS HZ2  H  50.370  17.283  -1.981 1.00 . C A . 21 LYS HZ2  1 1 
       12 37478 3 2 21 LYS HZ3  H  50.596  18.933  -2.319 1.00 . C A . 21 LYS HZ3  1 1 
       12 37479 3 2 21 LYS N    N  51.895  16.674  -9.062 1.00 . C A . 21 LYS N    1 1 
       12 37480 3 2 21 LYS NZ   N  50.824  17.965  -2.622 1.00 . C A . 21 LYS NZ   1 1 
       12 37481 3 2 21 LYS O    O  51.828  19.430 -10.827 1.00 . C A . 21 LYS O    1 1 
       12 37482 3 2 22 GLU C    C  55.455  19.223 -11.281 1.00 . C A . 22 GLU C    1 1 
       12 37483 3 2 22 GLU CA   C  54.452  20.056 -10.477 1.00 . C A . 22 GLU CA   1 1 
       12 37484 3 2 22 GLU CB   C  55.229  21.052  -9.616 1.00 . C A . 22 GLU CB   1 1 
       12 37485 3 2 22 GLU CD   C  53.437  22.790  -9.714 1.00 . C A . 22 GLU CD   1 1 
       12 37486 3 2 22 GLU CG   C  54.247  21.881  -8.789 1.00 . C A . 22 GLU CG   1 1 
       12 37487 3 2 22 GLU H    H  54.013  18.828  -8.744 1.00 . C A . 22 GLU H    1 1 
       12 37488 3 2 22 GLU HA   H  53.816  20.603 -11.158 1.00 . C A . 22 GLU HA   1 1 
       12 37489 3 2 22 GLU HB2  H  55.895  20.515  -8.955 1.00 . C A . 22 GLU HB2  1 1 
       12 37490 3 2 22 GLU HB3  H  55.803  21.709 -10.252 1.00 . C A . 22 GLU HB3  1 1 
       12 37491 3 2 22 GLU HG2  H  53.578  21.217  -8.257 1.00 . C A . 22 GLU HG2  1 1 
       12 37492 3 2 22 GLU HG3  H  54.792  22.484  -8.080 1.00 . C A . 22 GLU HG3  1 1 
       12 37493 3 2 22 GLU N    N  53.620  19.189  -9.571 1.00 . C A . 22 GLU N    1 1 
       12 37494 3 2 22 GLU O    O  56.002  19.680 -12.264 1.00 . C A . 22 GLU O    1 1 
       12 37495 3 2 22 GLU OE1  O  53.876  23.006 -10.832 1.00 . C A . 22 GLU OE1  1 1 
       12 37496 3 2 22 GLU OE2  O  52.392  23.255  -9.291 1.00 . C A . 22 GLU OE2  1 1 
       12 37497 3 2 23 GLY C    C  55.975  16.535 -12.821 1.00 . C A . 23 GLY C    1 1 
       12 37498 3 2 23 GLY CA   C  56.683  17.167 -11.629 1.00 . C A . 23 GLY CA   1 1 
       12 37499 3 2 23 GLY H    H  55.264  17.658 -10.080 1.00 . C A . 23 GLY H    1 1 
       12 37500 3 2 23 GLY HA2  H  57.505  17.778 -11.975 1.00 . C A . 23 GLY HA2  1 1 
       12 37501 3 2 23 GLY HA3  H  57.060  16.388 -10.986 1.00 . C A . 23 GLY HA3  1 1 
       12 37502 3 2 23 GLY N    N  55.709  18.013 -10.877 1.00 . C A . 23 GLY N    1 1 
       12 37503 3 2 23 GLY O    O  54.928  16.989 -13.240 1.00 . C A . 23 GLY O    1 1 
       12 37504 3 2 24 ASP C    C  54.878  13.788 -13.937 1.00 . C A . 24 ASP C    1 1 
       12 37505 3 2 24 ASP CA   C  55.839  14.815 -14.508 1.00 . C A . 24 ASP CA   1 1 
       12 37506 3 2 24 ASP CB   C  56.864  14.109 -15.396 1.00 . C A . 24 ASP CB   1 1 
       12 37507 3 2 24 ASP CG   C  57.927  15.110 -15.852 1.00 . C A . 24 ASP CG   1 1 
       12 37508 3 2 24 ASP H    H  57.344  15.101 -12.999 1.00 . C A . 24 ASP H    1 1 
       12 37509 3 2 24 ASP HA   H  55.291  15.545 -15.090 1.00 . C A . 24 ASP HA   1 1 
       12 37510 3 2 24 ASP HB2  H  57.328  13.309 -14.844 1.00 . C A . 24 ASP HB2  1 1 
       12 37511 3 2 24 ASP HB3  H  56.364  13.702 -16.263 1.00 . C A . 24 ASP HB3  1 1 
       12 37512 3 2 24 ASP N    N  56.514  15.476 -13.362 1.00 . C A . 24 ASP N    1 1 
       12 37513 3 2 24 ASP O    O  54.888  13.512 -12.754 1.00 . C A . 24 ASP O    1 1 
       12 37514 3 2 24 ASP OD1  O  57.613  16.288 -15.917 1.00 . C A . 24 ASP OD1  1 1 
       12 37515 3 2 24 ASP OD2  O  59.035  14.683 -16.129 1.00 . C A . 24 ASP OD2  1 1 
       12 37516 3 2 25 LYS C    C  53.833  11.146 -13.447 1.00 . C A . 25 LYS C    1 1 
       12 37517 3 2 25 LYS CA   C  53.076  12.242 -14.205 1.00 . C A . 25 LYS CA   1 1 
       12 37518 3 2 25 LYS CB   C  52.283  11.617 -15.357 1.00 . C A . 25 LYS CB   1 1 
       12 37519 3 2 25 LYS CD   C  50.541  12.030 -17.101 1.00 . C A . 25 LYS CD   1 1 
       12 37520 3 2 25 LYS CE   C  49.587  13.068 -17.698 1.00 . C A . 25 LYS CE   1 1 
       12 37521 3 2 25 LYS CG   C  51.331  12.658 -15.951 1.00 . C A . 25 LYS CG   1 1 
       12 37522 3 2 25 LYS H    H  54.013  13.479 -15.691 1.00 . C A . 25 LYS H    1 1 
       12 37523 3 2 25 LYS HA   H  52.393  12.738 -13.531 1.00 . C A . 25 LYS HA   1 1 
       12 37524 3 2 25 LYS HB2  H  52.967  11.279 -16.122 1.00 . C A . 25 LYS HB2  1 1 
       12 37525 3 2 25 LYS HB3  H  51.713  10.779 -14.988 1.00 . C A . 25 LYS HB3  1 1 
       12 37526 3 2 25 LYS HD2  H  51.227  11.689 -17.865 1.00 . C A . 25 LYS HD2  1 1 
       12 37527 3 2 25 LYS HD3  H  49.971  11.192 -16.731 1.00 . C A . 25 LYS HD3  1 1 
       12 37528 3 2 25 LYS HE2  H  49.032  13.545 -16.904 1.00 . C A . 25 LYS HE2  1 1 
       12 37529 3 2 25 LYS HE3  H  50.156  13.810 -18.237 1.00 . C A . 25 LYS HE3  1 1 
       12 37530 3 2 25 LYS HG2  H  50.646  12.998 -15.186 1.00 . C A . 25 LYS HG2  1 1 
       12 37531 3 2 25 LYS HG3  H  51.900  13.496 -16.323 1.00 . C A . 25 LYS HG3  1 1 
       12 37532 3 2 25 LYS HZ1  H  47.729  12.245 -18.153 1.00 . C A . 25 LYS HZ1  1 1 
       12 37533 3 2 25 LYS HZ2  H  49.035  11.475 -18.921 1.00 . C A . 25 LYS HZ2  1 1 
       12 37534 3 2 25 LYS HZ3  H  48.496  12.989 -19.470 1.00 . C A . 25 LYS HZ3  1 1 
       12 37535 3 2 25 LYS N    N  54.036  13.230 -14.744 1.00 . C A . 25 LYS N    1 1 
       12 37536 3 2 25 LYS NZ   N  48.641  12.393 -18.630 1.00 . C A . 25 LYS NZ   1 1 
       12 37537 3 2 25 LYS O    O  53.359  10.649 -12.446 1.00 . C A . 25 LYS O    1 1 
       12 37538 3 2 26 TYR C    C  57.210   9.993 -12.983 1.00 . C A . 26 TYR C    1 1 
       12 37539 3 2 26 TYR CA   C  55.735   9.632 -13.235 1.00 . C A . 26 TYR CA   1 1 
       12 37540 3 2 26 TYR CB   C  55.688   8.396 -14.133 1.00 . C A . 26 TYR CB   1 1 
       12 37541 3 2 26 TYR CD1  C  55.690   9.381 -16.448 1.00 . C A . 26 TYR CD1  1 1 
       12 37542 3 2 26 TYR CD2  C  57.705   8.303 -15.642 1.00 . C A . 26 TYR CD2  1 1 
       12 37543 3 2 26 TYR CE1  C  56.326   9.668 -17.660 1.00 . C A . 26 TYR CE1  1 1 
       12 37544 3 2 26 TYR CE2  C  58.342   8.589 -16.855 1.00 . C A . 26 TYR CE2  1 1 
       12 37545 3 2 26 TYR CG   C  56.378   8.699 -15.439 1.00 . C A . 26 TYR CG   1 1 
       12 37546 3 2 26 TYR CZ   C  57.653   9.271 -17.865 1.00 . C A . 26 TYR CZ   1 1 
       12 37547 3 2 26 TYR H    H  55.374  11.086 -14.745 1.00 . C A . 26 TYR H    1 1 
       12 37548 3 2 26 TYR HA   H  55.324   9.363 -12.276 1.00 . C A . 26 TYR HA   1 1 
       12 37549 3 2 26 TYR HB2  H  56.189   7.575 -13.642 1.00 . C A . 26 TYR HB2  1 1 
       12 37550 3 2 26 TYR HB3  H  54.659   8.129 -14.324 1.00 . C A . 26 TYR HB3  1 1 
       12 37551 3 2 26 TYR HD1  H  54.667   9.687 -16.291 1.00 . C A . 26 TYR HD1  1 1 
       12 37552 3 2 26 TYR HD2  H  58.236   7.776 -14.864 1.00 . C A . 26 TYR HD2  1 1 
       12 37553 3 2 26 TYR HE1  H  55.794  10.194 -18.439 1.00 . C A . 26 TYR HE1  1 1 
       12 37554 3 2 26 TYR HE2  H  59.366   8.283 -17.012 1.00 . C A . 26 TYR HE2  1 1 
       12 37555 3 2 26 TYR HH   H  57.672   9.337 -19.772 1.00 . C A . 26 TYR HH   1 1 
       12 37556 3 2 26 TYR N    N  54.983  10.728 -13.919 1.00 . C A . 26 TYR N    1 1 
       12 37557 3 2 26 TYR O    O  58.045   9.113 -12.933 1.00 . C A . 26 TYR O    1 1 
       12 37558 3 2 26 TYR OH   O  58.280   9.552 -19.061 1.00 . C A . 26 TYR OH   1 1 
       12 37559 3 2 27 LYS C    C  59.050  12.626 -11.379 1.00 . C A . 27 LYS C    1 1 
       12 37560 3 2 27 LYS CA   C  58.999  11.585 -12.501 1.00 . C A . 27 LYS CA   1 1 
       12 37561 3 2 27 LYS CB   C  59.694  12.150 -13.750 1.00 . C A . 27 LYS CB   1 1 
       12 37562 3 2 27 LYS CD   C  61.757  10.696 -13.999 1.00 . C A . 27 LYS CD   1 1 
       12 37563 3 2 27 LYS CE   C  62.037  10.682 -15.505 1.00 . C A . 27 LYS CE   1 1 
       12 37564 3 2 27 LYS CG   C  61.226  12.077 -13.564 1.00 . C A . 27 LYS CG   1 1 
       12 37565 3 2 27 LYS H    H  56.893  11.965 -12.812 1.00 . C A . 27 LYS H    1 1 
       12 37566 3 2 27 LYS HA   H  59.530  10.702 -12.168 1.00 . C A . 27 LYS HA   1 1 
       12 37567 3 2 27 LYS HB2  H  59.400  11.576 -14.617 1.00 . C A . 27 LYS HB2  1 1 
       12 37568 3 2 27 LYS HB3  H  59.406  13.180 -13.887 1.00 . C A . 27 LYS HB3  1 1 
       12 37569 3 2 27 LYS HD2  H  62.673  10.483 -13.468 1.00 . C A . 27 LYS HD2  1 1 
       12 37570 3 2 27 LYS HD3  H  61.027   9.935 -13.768 1.00 . C A . 27 LYS HD3  1 1 
       12 37571 3 2 27 LYS HE2  H  61.153  10.989 -16.042 1.00 . C A . 27 LYS HE2  1 1 
       12 37572 3 2 27 LYS HE3  H  62.848  11.361 -15.727 1.00 . C A . 27 LYS HE3  1 1 
       12 37573 3 2 27 LYS HG2  H  61.699  12.849 -14.153 1.00 . C A . 27 LYS HG2  1 1 
       12 37574 3 2 27 LYS HG3  H  61.466  12.232 -12.522 1.00 . C A . 27 LYS HG3  1 1 
       12 37575 3 2 27 LYS HZ1  H  61.559   8.739 -16.077 1.00 . C A . 27 LYS HZ1  1 1 
       12 37576 3 2 27 LYS HZ2  H  62.987   8.862 -15.164 1.00 . C A . 27 LYS HZ2  1 1 
       12 37577 3 2 27 LYS HZ3  H  62.973   9.341 -16.794 1.00 . C A . 27 LYS HZ3  1 1 
       12 37578 3 2 27 LYS N    N  57.559  11.246 -12.790 1.00 . C A . 27 LYS N    1 1 
       12 37579 3 2 27 LYS NZ   N  62.417   9.303 -15.917 1.00 . C A . 27 LYS NZ   1 1 
       12 37580 3 2 27 LYS O    O  58.196  13.484 -11.276 1.00 . C A . 27 LYS O    1 1 
       12 37581 3 2 28 LEU C    C  61.107  14.627  -9.681 1.00 . C A . 28 LEU C    1 1 
       12 37582 3 2 28 LEU CA   C  60.132  13.494  -9.370 1.00 . C A . 28 LEU CA   1 1 
       12 37583 3 2 28 LEU CB   C  60.607  12.736  -8.118 1.00 . C A . 28 LEU CB   1 1 
       12 37584 3 2 28 LEU CD1  C  58.519  12.940  -6.703 1.00 . C A . 28 LEU CD1  1 1 
       12 37585 3 2 28 LEU CD2  C  58.637  11.233  -8.512 1.00 . C A . 28 LEU CD2  1 1 
       12 37586 3 2 28 LEU CG   C  59.448  11.981  -7.458 1.00 . C A . 28 LEU CG   1 1 
       12 37587 3 2 28 LEU H    H  60.693  11.815 -10.602 1.00 . C A . 28 LEU H    1 1 
       12 37588 3 2 28 LEU HA   H  59.169  13.925  -9.176 1.00 . C A . 28 LEU HA   1 1 
       12 37589 3 2 28 LEU HB2  H  61.359  12.019  -8.405 1.00 . C A . 28 LEU HB2  1 1 
       12 37590 3 2 28 LEU HB3  H  61.033  13.428  -7.408 1.00 . C A . 28 LEU HB3  1 1 
       12 37591 3 2 28 LEU HD11 H  57.829  13.414  -7.390 1.00 . C A . 28 LEU HD11 1 1 
       12 37592 3 2 28 LEU HD12 H  59.100  13.695  -6.195 1.00 . C A . 28 LEU HD12 1 1 
       12 37593 3 2 28 LEU HD13 H  57.963  12.375  -5.982 1.00 . C A . 28 LEU HD13 1 1 
       12 37594 3 2 28 LEU HD21 H  59.305  10.707  -9.174 1.00 . C A . 28 LEU HD21 1 1 
       12 37595 3 2 28 LEU HD22 H  58.050  11.939  -9.074 1.00 . C A . 28 LEU HD22 1 1 
       12 37596 3 2 28 LEU HD23 H  57.984  10.528  -8.024 1.00 . C A . 28 LEU HD23 1 1 
       12 37597 3 2 28 LEU HG   H  59.861  11.269  -6.760 1.00 . C A . 28 LEU HG   1 1 
       12 37598 3 2 28 LEU N    N  60.033  12.536 -10.514 1.00 . C A . 28 LEU N    1 1 
       12 37599 3 2 28 LEU O    O  61.990  14.510 -10.504 1.00 . C A . 28 LEU O    1 1 
       12 37600 3 2 29 SER C    C  62.269  17.397  -7.814 1.00 . C A . 29 SER C    1 1 
       12 37601 3 2 29 SER CA   C  61.813  16.914  -9.192 1.00 . C A . 29 SER CA   1 1 
       12 37602 3 2 29 SER CB   C  61.029  18.026  -9.890 1.00 . C A . 29 SER CB   1 1 
       12 37603 3 2 29 SER H    H  60.200  15.774  -8.350 1.00 . C A . 29 SER H    1 1 
       12 37604 3 2 29 SER HA   H  62.676  16.648  -9.786 1.00 . C A . 29 SER HA   1 1 
       12 37605 3 2 29 SER HB2  H  61.699  18.822 -10.170 1.00 . C A . 29 SER HB2  1 1 
       12 37606 3 2 29 SER HB3  H  60.556  17.627 -10.779 1.00 . C A . 29 SER HB3  1 1 
       12 37607 3 2 29 SER HG   H  60.359  19.372  -8.656 1.00 . C A . 29 SER HG   1 1 
       12 37608 3 2 29 SER N    N  60.931  15.729  -9.001 1.00 . C A . 29 SER N    1 1 
       12 37609 3 2 29 SER O    O  61.687  17.051  -6.805 1.00 . C A . 29 SER O    1 1 
       12 37610 3 2 29 SER OG   O  60.042  18.534  -9.002 1.00 . C A . 29 SER OG   1 1 
       12 37611 3 2 30 LYS C    C  62.634  19.189  -5.545 1.00 . C A . 30 LYS C    1 1 
       12 37612 3 2 30 LYS CA   C  63.791  18.680  -6.426 1.00 . C A . 30 LYS CA   1 1 
       12 37613 3 2 30 LYS CB   C  64.775  19.832  -6.670 1.00 . C A . 30 LYS CB   1 1 
       12 37614 3 2 30 LYS CD   C  66.334  21.467  -5.586 1.00 . C A . 30 LYS CD   1 1 
       12 37615 3 2 30 LYS CE   C  66.536  22.293  -4.312 1.00 . C A . 30 LYS CE   1 1 
       12 37616 3 2 30 LYS CG   C  65.277  20.389  -5.331 1.00 . C A . 30 LYS CG   1 1 
       12 37617 3 2 30 LYS H    H  63.766  18.448  -8.582 1.00 . C A . 30 LYS H    1 1 
       12 37618 3 2 30 LYS HA   H  64.306  17.892  -5.905 1.00 . C A . 30 LYS HA   1 1 
       12 37619 3 2 30 LYS HB2  H  65.616  19.469  -7.244 1.00 . C A . 30 LYS HB2  1 1 
       12 37620 3 2 30 LYS HB3  H  64.280  20.618  -7.221 1.00 . C A . 30 LYS HB3  1 1 
       12 37621 3 2 30 LYS HD2  H  67.267  20.999  -5.862 1.00 . C A . 30 LYS HD2  1 1 
       12 37622 3 2 30 LYS HD3  H  66.006  22.116  -6.384 1.00 . C A . 30 LYS HD3  1 1 
       12 37623 3 2 30 LYS HE2  H  65.682  22.937  -4.163 1.00 . C A . 30 LYS HE2  1 1 
       12 37624 3 2 30 LYS HE3  H  66.638  21.630  -3.465 1.00 . C A . 30 LYS HE3  1 1 
       12 37625 3 2 30 LYS HG2  H  64.451  20.823  -4.787 1.00 . C A . 30 LYS HG2  1 1 
       12 37626 3 2 30 LYS HG3  H  65.713  19.591  -4.750 1.00 . C A . 30 LYS HG3  1 1 
       12 37627 3 2 30 LYS HZ1  H  67.506  24.075  -4.777 1.00 . C A . 30 LYS HZ1  1 1 
       12 37628 3 2 30 LYS HZ2  H  68.411  22.681  -5.129 1.00 . C A . 30 LYS HZ2  1 1 
       12 37629 3 2 30 LYS HZ3  H  68.233  23.198  -3.520 1.00 . C A . 30 LYS HZ3  1 1 
       12 37630 3 2 30 LYS N    N  63.302  18.185  -7.756 1.00 . C A . 30 LYS N    1 1 
       12 37631 3 2 30 LYS NZ   N  67.764  23.125  -4.445 1.00 . C A . 30 LYS NZ   1 1 
       12 37632 3 2 30 LYS O    O  62.637  18.998  -4.347 1.00 . C A . 30 LYS O    1 1 
       12 37633 3 2 31 LYS C    C  59.579  19.322  -4.814 1.00 . C A . 31 LYS C    1 1 
       12 37634 3 2 31 LYS CA   C  60.567  20.423  -5.264 1.00 . C A . 31 LYS CA   1 1 
       12 37635 3 2 31 LYS CB   C  59.825  21.491  -6.087 1.00 . C A . 31 LYS CB   1 1 
       12 37636 3 2 31 LYS CD   C  59.233  22.973  -4.131 1.00 . C A . 31 LYS CD   1 1 
       12 37637 3 2 31 LYS CE   C  58.140  23.902  -3.601 1.00 . C A . 31 LYS CE   1 1 
       12 37638 3 2 31 LYS CG   C  58.674  22.127  -5.283 1.00 . C A . 31 LYS CG   1 1 
       12 37639 3 2 31 LYS H    H  61.703  20.055  -7.063 1.00 . C A . 31 LYS H    1 1 
       12 37640 3 2 31 LYS HA   H  60.994  20.887  -4.391 1.00 . C A . 31 LYS HA   1 1 
       12 37641 3 2 31 LYS HB2  H  60.523  22.263  -6.374 1.00 . C A . 31 LYS HB2  1 1 
       12 37642 3 2 31 LYS HB3  H  59.423  21.032  -6.978 1.00 . C A . 31 LYS HB3  1 1 
       12 37643 3 2 31 LYS HD2  H  59.563  22.324  -3.334 1.00 . C A . 31 LYS HD2  1 1 
       12 37644 3 2 31 LYS HD3  H  60.065  23.564  -4.485 1.00 . C A . 31 LYS HD3  1 1 
       12 37645 3 2 31 LYS HE2  H  57.262  23.322  -3.363 1.00 . C A . 31 LYS HE2  1 1 
       12 37646 3 2 31 LYS HE3  H  58.495  24.401  -2.712 1.00 . C A . 31 LYS HE3  1 1 
       12 37647 3 2 31 LYS HG2  H  58.095  22.759  -5.941 1.00 . C A . 31 LYS HG2  1 1 
       12 37648 3 2 31 LYS HG3  H  58.034  21.357  -4.884 1.00 . C A . 31 LYS HG3  1 1 
       12 37649 3 2 31 LYS HZ1  H  57.999  24.531  -5.581 1.00 . C A . 31 LYS HZ1  1 1 
       12 37650 3 2 31 LYS HZ2  H  58.370  25.775  -4.485 1.00 . C A . 31 LYS HZ2  1 1 
       12 37651 3 2 31 LYS HZ3  H  56.789  25.157  -4.570 1.00 . C A . 31 LYS HZ3  1 1 
       12 37652 3 2 31 LYS N    N  61.679  19.872  -6.102 1.00 . C A . 31 LYS N    1 1 
       12 37653 3 2 31 LYS NZ   N  57.799  24.917  -4.638 1.00 . C A . 31 LYS NZ   1 1 
       12 37654 3 2 31 LYS O    O  58.903  19.465  -3.807 1.00 . C A . 31 LYS O    1 1 
       12 37655 3 2 32 GLU C    C  59.071  16.301  -3.995 1.00 . C A . 32 GLU C    1 1 
       12 37656 3 2 32 GLU CA   C  58.499  17.179  -5.113 1.00 . C A . 32 GLU CA   1 1 
       12 37657 3 2 32 GLU CB   C  58.098  16.334  -6.318 1.00 . C A . 32 GLU CB   1 1 
       12 37658 3 2 32 GLU CD   C  56.753  16.339  -8.418 1.00 . C A . 32 GLU CD   1 1 
       12 37659 3 2 32 GLU CG   C  57.210  17.179  -7.235 1.00 . C A . 32 GLU CG   1 1 
       12 37660 3 2 32 GLU H    H  60.048  18.120  -6.323 1.00 . C A . 32 GLU H    1 1 
       12 37661 3 2 32 GLU HA   H  57.618  17.681  -4.734 1.00 . C A . 32 GLU HA   1 1 
       12 37662 3 2 32 GLU HB2  H  58.984  16.025  -6.854 1.00 . C A . 32 GLU HB2  1 1 
       12 37663 3 2 32 GLU HB3  H  57.551  15.466  -5.988 1.00 . C A . 32 GLU HB3  1 1 
       12 37664 3 2 32 GLU HG2  H  56.348  17.525  -6.684 1.00 . C A . 32 GLU HG2  1 1 
       12 37665 3 2 32 GLU HG3  H  57.772  18.028  -7.595 1.00 . C A . 32 GLU HG3  1 1 
       12 37666 3 2 32 GLU N    N  59.472  18.233  -5.534 1.00 . C A . 32 GLU N    1 1 
       12 37667 3 2 32 GLU O    O  58.351  15.859  -3.122 1.00 . C A . 32 GLU O    1 1 
       12 37668 3 2 32 GLU OE1  O  57.453  15.407  -8.762 1.00 . C A . 32 GLU OE1  1 1 
       12 37669 3 2 32 GLU OE2  O  55.707  16.640  -8.961 1.00 . C A . 32 GLU OE2  1 1 
       12 37670 3 2 33 LEU C    C  61.011  16.023  -1.614 1.00 . C A . 33 LEU C    1 1 
       12 37671 3 2 33 LEU CA   C  60.925  15.208  -2.906 1.00 . C A . 33 LEU CA   1 1 
       12 37672 3 2 33 LEU CB   C  62.317  14.684  -3.300 1.00 . C A . 33 LEU CB   1 1 
       12 37673 3 2 33 LEU CD1  C  64.163  16.167  -2.372 1.00 . C A . 33 LEU CD1  1 1 
       12 37674 3 2 33 LEU CD2  C  64.216  15.467  -4.775 1.00 . C A . 33 LEU CD2  1 1 
       12 37675 3 2 33 LEU CG   C  63.293  15.852  -3.603 1.00 . C A . 33 LEU CG   1 1 
       12 37676 3 2 33 LEU H    H  60.919  16.431  -4.696 1.00 . C A . 33 LEU H    1 1 
       12 37677 3 2 33 LEU HA   H  60.270  14.364  -2.738 1.00 . C A . 33 LEU HA   1 1 
       12 37678 3 2 33 LEU HB2  H  62.707  14.085  -2.487 1.00 . C A . 33 LEU HB2  1 1 
       12 37679 3 2 33 LEU HB3  H  62.213  14.059  -4.175 1.00 . C A . 33 LEU HB3  1 1 
       12 37680 3 2 33 LEU HD11 H  63.538  16.451  -1.542 1.00 . C A . 33 LEU HD11 1 1 
       12 37681 3 2 33 LEU HD12 H  64.835  16.979  -2.607 1.00 . C A . 33 LEU HD12 1 1 
       12 37682 3 2 33 LEU HD13 H  64.739  15.292  -2.106 1.00 . C A . 33 LEU HD13 1 1 
       12 37683 3 2 33 LEU HD21 H  65.114  16.065  -4.746 1.00 . C A . 33 LEU HD21 1 1 
       12 37684 3 2 33 LEU HD22 H  63.700  15.638  -5.708 1.00 . C A . 33 LEU HD22 1 1 
       12 37685 3 2 33 LEU HD23 H  64.480  14.421  -4.699 1.00 . C A . 33 LEU HD23 1 1 
       12 37686 3 2 33 LEU HG   H  62.729  16.732  -3.872 1.00 . C A . 33 LEU HG   1 1 
       12 37687 3 2 33 LEU N    N  60.349  16.050  -3.996 1.00 . C A . 33 LEU N    1 1 
       12 37688 3 2 33 LEU O    O  60.831  15.503  -0.532 1.00 . C A . 33 LEU O    1 1 
       12 37689 3 2 34 LYS C    C  60.072  18.141   0.309 1.00 . C A . 34 LYS C    1 1 
       12 37690 3 2 34 LYS CA   C  61.396  18.136  -0.477 1.00 . C A . 34 LYS CA   1 1 
       12 37691 3 2 34 LYS CB   C  61.739  19.576  -0.874 1.00 . C A . 34 LYS CB   1 1 
       12 37692 3 2 34 LYS CD   C  62.176  21.879   0.022 1.00 . C A . 34 LYS CD   1 1 
       12 37693 3 2 34 LYS CE   C  63.250  22.108  -1.047 1.00 . C A . 34 LYS CE   1 1 
       12 37694 3 2 34 LYS CG   C  62.092  20.389   0.377 1.00 . C A . 34 LYS CG   1 1 
       12 37695 3 2 34 LYS H    H  61.431  17.712  -2.597 1.00 . C A . 34 LYS H    1 1 
       12 37696 3 2 34 LYS HA   H  62.181  17.747   0.152 1.00 . C A . 34 LYS HA   1 1 
       12 37697 3 2 34 LYS HB2  H  62.584  19.568  -1.548 1.00 . C A . 34 LYS HB2  1 1 
       12 37698 3 2 34 LYS HB3  H  60.890  20.026  -1.366 1.00 . C A . 34 LYS HB3  1 1 
       12 37699 3 2 34 LYS HD2  H  61.219  22.212  -0.353 1.00 . C A . 34 LYS HD2  1 1 
       12 37700 3 2 34 LYS HD3  H  62.429  22.443   0.907 1.00 . C A . 34 LYS HD3  1 1 
       12 37701 3 2 34 LYS HE2  H  63.580  23.135  -1.011 1.00 . C A . 34 LYS HE2  1 1 
       12 37702 3 2 34 LYS HE3  H  64.089  21.455  -0.866 1.00 . C A . 34 LYS HE3  1 1 
       12 37703 3 2 34 LYS HG2  H  61.334  20.243   1.131 1.00 . C A . 34 LYS HG2  1 1 
       12 37704 3 2 34 LYS HG3  H  63.048  20.061   0.758 1.00 . C A . 34 LYS HG3  1 1 
       12 37705 3 2 34 LYS HZ1  H  63.013  20.894  -2.723 1.00 . C A . 34 LYS HZ1  1 1 
       12 37706 3 2 34 LYS HZ2  H  62.976  22.559  -3.061 1.00 . C A . 34 LYS HZ2  1 1 
       12 37707 3 2 34 LYS HZ3  H  61.639  21.807  -2.331 1.00 . C A . 34 LYS HZ3  1 1 
       12 37708 3 2 34 LYS N    N  61.291  17.297  -1.712 1.00 . C A . 34 LYS N    1 1 
       12 37709 3 2 34 LYS NZ   N  62.677  21.820  -2.392 1.00 . C A . 34 LYS NZ   1 1 
       12 37710 3 2 34 LYS O    O  60.067  18.092   1.527 1.00 . C A . 34 LYS O    1 1 
       12 37711 3 2 35 ASP C    C  57.225  16.861   0.815 1.00 . C A . 35 ASP C    1 1 
       12 37712 3 2 35 ASP CA   C  57.648  18.264   0.375 1.00 . C A . 35 ASP CA   1 1 
       12 37713 3 2 35 ASP CB   C  56.569  18.866  -0.525 1.00 . C A . 35 ASP CB   1 1 
       12 37714 3 2 35 ASP CG   C  55.319  19.160   0.306 1.00 . C A . 35 ASP CG   1 1 
       12 37715 3 2 35 ASP H    H  58.963  18.272  -1.337 1.00 . C A . 35 ASP H    1 1 
       12 37716 3 2 35 ASP HA   H  57.747  18.867   1.261 1.00 . C A . 35 ASP HA   1 1 
       12 37717 3 2 35 ASP HB2  H  56.936  19.783  -0.963 1.00 . C A . 35 ASP HB2  1 1 
       12 37718 3 2 35 ASP HB3  H  56.322  18.166  -1.309 1.00 . C A . 35 ASP HB3  1 1 
       12 37719 3 2 35 ASP N    N  58.951  18.224  -0.361 1.00 . C A . 35 ASP N    1 1 
       12 37720 3 2 35 ASP O    O  56.486  16.692   1.764 1.00 . C A . 35 ASP O    1 1 
       12 37721 3 2 35 ASP OD1  O  55.272  18.719   1.442 1.00 . C A . 35 ASP OD1  1 1 
       12 37722 3 2 35 ASP OD2  O  54.432  19.822  -0.207 1.00 . C A . 35 ASP OD2  1 1 
       12 37723 3 2 36 LEU C    C  57.784  14.086   1.873 1.00 . C A . 36 LEU C    1 1 
       12 37724 3 2 36 LEU CA   C  57.255  14.475   0.482 1.00 . C A . 36 LEU CA   1 1 
       12 37725 3 2 36 LEU CB   C  57.824  13.521  -0.565 1.00 . C A . 36 LEU CB   1 1 
       12 37726 3 2 36 LEU CD1  C  55.892  11.904  -0.344 1.00 . C A . 36 LEU CD1  1 1 
       12 37727 3 2 36 LEU CD2  C  58.071  11.152  -1.324 1.00 . C A . 36 LEU CD2  1 1 
       12 37728 3 2 36 LEU CG   C  57.422  12.064  -0.275 1.00 . C A . 36 LEU CG   1 1 
       12 37729 3 2 36 LEU H    H  58.226  16.021  -0.659 1.00 . C A . 36 LEU H    1 1 
       12 37730 3 2 36 LEU HA   H  56.182  14.411   0.475 1.00 . C A . 36 LEU HA   1 1 
       12 37731 3 2 36 LEU HB2  H  57.452  13.808  -1.526 1.00 . C A . 36 LEU HB2  1 1 
       12 37732 3 2 36 LEU HB3  H  58.901  13.598  -0.564 1.00 . C A . 36 LEU HB3  1 1 
       12 37733 3 2 36 LEU HD11 H  55.641  10.866  -0.541 1.00 . C A . 36 LEU HD11 1 1 
       12 37734 3 2 36 LEU HD12 H  55.498  12.521  -1.139 1.00 . C A . 36 LEU HD12 1 1 
       12 37735 3 2 36 LEU HD13 H  55.454  12.204   0.595 1.00 . C A . 36 LEU HD13 1 1 
       12 37736 3 2 36 LEU HD21 H  58.048  10.131  -0.976 1.00 . C A . 36 LEU HD21 1 1 
       12 37737 3 2 36 LEU HD22 H  59.095  11.456  -1.483 1.00 . C A . 36 LEU HD22 1 1 
       12 37738 3 2 36 LEU HD23 H  57.524  11.229  -2.254 1.00 . C A . 36 LEU HD23 1 1 
       12 37739 3 2 36 LEU HG   H  57.767  11.779   0.708 1.00 . C A . 36 LEU HG   1 1 
       12 37740 3 2 36 LEU N    N  57.655  15.862   0.122 1.00 . C A . 36 LEU N    1 1 
       12 37741 3 2 36 LEU O    O  57.121  13.400   2.624 1.00 . C A . 36 LEU O    1 1 
       12 37742 3 2 37 LEU C    C  59.132  15.039   4.668 1.00 . C A . 37 LEU C    1 1 
       12 37743 3 2 37 LEU CA   C  59.565  14.104   3.536 1.00 . C A . 37 LEU CA   1 1 
       12 37744 3 2 37 LEU CB   C  61.090  14.098   3.441 1.00 . C A . 37 LEU CB   1 1 
       12 37745 3 2 37 LEU CD1  C  63.051  13.050   2.276 1.00 . C A . 37 LEU CD1  1 1 
       12 37746 3 2 37 LEU CD2  C  61.245  11.581   3.283 1.00 . C A . 37 LEU CD2  1 1 
       12 37747 3 2 37 LEU CG   C  61.546  12.921   2.569 1.00 . C A . 37 LEU CG   1 1 
       12 37748 3 2 37 LEU H    H  59.498  15.043   1.585 1.00 . C A . 37 LEU H    1 1 
       12 37749 3 2 37 LEU HA   H  59.219  13.119   3.784 1.00 . C A . 37 LEU HA   1 1 
       12 37750 3 2 37 LEU HB2  H  61.423  15.025   2.995 1.00 . C A . 37 LEU HB2  1 1 
       12 37751 3 2 37 LEU HB3  H  61.516  14.004   4.428 1.00 . C A . 37 LEU HB3  1 1 
       12 37752 3 2 37 LEU HD11 H  63.450  12.084   2.001 1.00 . C A . 37 LEU HD11 1 1 
       12 37753 3 2 37 LEU HD12 H  63.565  13.413   3.154 1.00 . C A . 37 LEU HD12 1 1 
       12 37754 3 2 37 LEU HD13 H  63.200  13.744   1.462 1.00 . C A . 37 LEU HD13 1 1 
       12 37755 3 2 37 LEU HD21 H  62.014  10.865   3.057 1.00 . C A . 37 LEU HD21 1 1 
       12 37756 3 2 37 LEU HD22 H  60.296  11.201   2.938 1.00 . C A . 37 LEU HD22 1 1 
       12 37757 3 2 37 LEU HD23 H  61.200  11.728   4.349 1.00 . C A . 37 LEU HD23 1 1 
       12 37758 3 2 37 LEU HG   H  61.006  12.953   1.632 1.00 . C A . 37 LEU HG   1 1 
       12 37759 3 2 37 LEU N    N  58.983  14.488   2.206 1.00 . C A . 37 LEU N    1 1 
       12 37760 3 2 37 LEU O    O  58.987  14.613   5.797 1.00 . C A . 37 LEU O    1 1 
       12 37761 3 2 38 GLN C    C  57.132  16.907   5.955 1.00 . C A . 38 GLN C    1 1 
       12 37762 3 2 38 GLN CA   C  58.559  17.209   5.512 1.00 . C A . 38 GLN CA   1 1 
       12 37763 3 2 38 GLN CB   C  58.647  18.659   5.008 1.00 . C A . 38 GLN CB   1 1 
       12 37764 3 2 38 GLN CD   C  56.225  19.322   4.776 1.00 . C A . 38 GLN CD   1 1 
       12 37765 3 2 38 GLN CG   C  57.508  18.953   4.020 1.00 . C A . 38 GLN CG   1 1 
       12 37766 3 2 38 GLN H    H  59.074  16.640   3.507 1.00 . C A . 38 GLN H    1 1 
       12 37767 3 2 38 GLN HA   H  59.247  17.091   6.337 1.00 . C A . 38 GLN HA   1 1 
       12 37768 3 2 38 GLN HB2  H  58.583  19.334   5.849 1.00 . C A . 38 GLN HB2  1 1 
       12 37769 3 2 38 GLN HB3  H  59.594  18.802   4.509 1.00 . C A . 38 GLN HB3  1 1 
       12 37770 3 2 38 GLN HE21 H  55.084  19.275   3.151 1.00 . C A . 38 GLN HE21 1 1 
       12 37771 3 2 38 GLN HE22 H  54.277  19.663   4.593 1.00 . C A . 38 GLN HE22 1 1 
       12 37772 3 2 38 GLN HG2  H  57.793  19.777   3.384 1.00 . C A . 38 GLN HG2  1 1 
       12 37773 3 2 38 GLN HG3  H  57.327  18.076   3.417 1.00 . C A . 38 GLN HG3  1 1 
       12 37774 3 2 38 GLN N    N  58.948  16.294   4.410 1.00 . C A . 38 GLN N    1 1 
       12 37775 3 2 38 GLN NE2  N  55.102  19.428   4.120 1.00 . C A . 38 GLN NE2  1 1 
       12 37776 3 2 38 GLN O    O  56.753  17.136   7.085 1.00 . C A . 38 GLN O    1 1 
       12 37777 3 2 38 GLN OE1  O  56.247  19.514   5.976 1.00 . C A . 38 GLN OE1  1 1 
       12 37778 3 2 39 THR C    C  54.733  14.836   6.104 1.00 . C A . 39 THR C    1 1 
       12 37779 3 2 39 THR CA   C  54.902  16.170   5.376 1.00 . C A . 39 THR CA   1 1 
       12 37780 3 2 39 THR CB   C  54.088  16.140   4.079 1.00 . C A . 39 THR CB   1 1 
       12 37781 3 2 39 THR CG2  C  52.596  16.216   4.405 1.00 . C A . 39 THR CG2  1 1 
       12 37782 3 2 39 THR H    H  56.649  16.288   4.134 1.00 . C A . 39 THR H    1 1 
       12 37783 3 2 39 THR HA   H  54.544  16.973   5.993 1.00 . C A . 39 THR HA   1 1 
       12 37784 3 2 39 THR HB   H  54.290  15.223   3.547 1.00 . C A . 39 THR HB   1 1 
       12 37785 3 2 39 THR HG1  H  53.663  17.566   2.826 1.00 . C A . 39 THR HG1  1 1 
       12 37786 3 2 39 THR HG21 H  52.408  17.076   5.033 1.00 . C A . 39 THR HG21 1 1 
       12 37787 3 2 39 THR HG22 H  52.296  15.318   4.925 1.00 . C A . 39 THR HG22 1 1 
       12 37788 3 2 39 THR HG23 H  52.032  16.309   3.489 1.00 . C A . 39 THR HG23 1 1 
       12 37789 3 2 39 THR N    N  56.325  16.438   5.045 1.00 . C A . 39 THR N    1 1 
       12 37790 3 2 39 THR O    O  54.058  14.746   7.111 1.00 . C A . 39 THR O    1 1 
       12 37791 3 2 39 THR OG1  O  54.453  17.250   3.270 1.00 . C A . 39 THR OG1  1 1 
       12 37792 3 2 40 GLU C    C  56.198  12.161   7.253 1.00 . C A . 40 GLU C    1 1 
       12 37793 3 2 40 GLU CA   C  55.131  12.440   6.191 1.00 . C A . 40 GLU CA   1 1 
       12 37794 3 2 40 GLU CB   C  55.250  11.396   5.087 1.00 . C A . 40 GLU CB   1 1 
       12 37795 3 2 40 GLU CD   C  52.796  11.216   4.620 1.00 . C A . 40 GLU CD   1 1 
       12 37796 3 2 40 GLU CG   C  54.152  11.626   4.045 1.00 . C A . 40 GLU CG   1 1 
       12 37797 3 2 40 GLU H    H  55.804  13.879   4.737 1.00 . C A . 40 GLU H    1 1 
       12 37798 3 2 40 GLU HA   H  54.151  12.368   6.639 1.00 . C A . 40 GLU HA   1 1 
       12 37799 3 2 40 GLU HB2  H  56.219  11.484   4.616 1.00 . C A . 40 GLU HB2  1 1 
       12 37800 3 2 40 GLU HB3  H  55.145  10.412   5.514 1.00 . C A . 40 GLU HB3  1 1 
       12 37801 3 2 40 GLU HG2  H  54.125  12.672   3.778 1.00 . C A . 40 GLU HG2  1 1 
       12 37802 3 2 40 GLU HG3  H  54.357  11.038   3.164 1.00 . C A . 40 GLU HG3  1 1 
       12 37803 3 2 40 GLU N    N  55.298  13.788   5.572 1.00 . C A . 40 GLU N    1 1 
       12 37804 3 2 40 GLU O    O  55.888  11.847   8.386 1.00 . C A . 40 GLU O    1 1 
       12 37805 3 2 40 GLU OE1  O  52.783  10.600   5.673 1.00 . C A . 40 GLU OE1  1 1 
       12 37806 3 2 40 GLU OE2  O  51.796  11.523   3.993 1.00 . C A . 40 GLU OE2  1 1 
       12 37807 3 2 41 LEU C    C  59.130  13.260   8.412 1.00 . C A . 41 LEU C    1 1 
       12 37808 3 2 41 LEU CA   C  58.546  11.946   7.876 1.00 . C A . 41 LEU CA   1 1 
       12 37809 3 2 41 LEU CB   C  59.636  11.130   7.161 1.00 . C A . 41 LEU CB   1 1 
       12 37810 3 2 41 LEU CD1  C  59.928   8.974   5.881 1.00 . C A . 41 LEU CD1  1 1 
       12 37811 3 2 41 LEU CD2  C  59.626   8.897   8.359 1.00 . C A . 41 LEU CD2  1 1 
       12 37812 3 2 41 LEU CG   C  59.222   9.636   7.071 1.00 . C A . 41 LEU CG   1 1 
       12 37813 3 2 41 LEU H    H  57.675  12.484   5.966 1.00 . C A . 41 LEU H    1 1 
       12 37814 3 2 41 LEU HA   H  58.163  11.361   8.700 1.00 . C A . 41 LEU HA   1 1 
       12 37815 3 2 41 LEU HB2  H  59.772  11.528   6.166 1.00 . C A . 41 LEU HB2  1 1 
       12 37816 3 2 41 LEU HB3  H  60.565  11.213   7.707 1.00 . C A . 41 LEU HB3  1 1 
       12 37817 3 2 41 LEU HD11 H  59.766   7.906   5.916 1.00 . C A . 41 LEU HD11 1 1 
       12 37818 3 2 41 LEU HD12 H  60.987   9.178   5.932 1.00 . C A . 41 LEU HD12 1 1 
       12 37819 3 2 41 LEU HD13 H  59.529   9.370   4.959 1.00 . C A . 41 LEU HD13 1 1 
       12 37820 3 2 41 LEU HD21 H  59.420   9.517   9.216 1.00 . C A . 41 LEU HD21 1 1 
       12 37821 3 2 41 LEU HD22 H  60.680   8.665   8.330 1.00 . C A . 41 LEU HD22 1 1 
       12 37822 3 2 41 LEU HD23 H  59.060   7.979   8.437 1.00 . C A . 41 LEU HD23 1 1 
       12 37823 3 2 41 LEU HG   H  58.148   9.553   6.934 1.00 . C A . 41 LEU HG   1 1 
       12 37824 3 2 41 LEU N    N  57.451  12.241   6.893 1.00 . C A . 41 LEU N    1 1 
       12 37825 3 2 41 LEU O    O  60.218  13.667   8.059 1.00 . C A . 41 LEU O    1 1 
       12 37826 3 2 42 SER C    C  59.788  15.018  11.035 1.00 . C A . 42 SER C    1 1 
       12 37827 3 2 42 SER CA   C  58.849  15.222   9.837 1.00 . C A . 42 SER CA   1 1 
       12 37828 3 2 42 SER CB   C  57.619  15.991  10.317 1.00 . C A . 42 SER CB   1 1 
       12 37829 3 2 42 SER H    H  57.517  13.570   9.511 1.00 . C A . 42 SER H    1 1 
       12 37830 3 2 42 SER HA   H  59.337  15.815   9.077 1.00 . C A . 42 SER HA   1 1 
       12 37831 3 2 42 SER HB2  H  57.005  16.254   9.473 1.00 . C A . 42 SER HB2  1 1 
       12 37832 3 2 42 SER HB3  H  57.050  15.371  10.996 1.00 . C A . 42 SER HB3  1 1 
       12 37833 3 2 42 SER HG   H  58.967  17.320  10.773 1.00 . C A . 42 SER HG   1 1 
       12 37834 3 2 42 SER N    N  58.393  13.924   9.259 1.00 . C A . 42 SER N    1 1 
       12 37835 3 2 42 SER O    O  60.504  15.922  11.418 1.00 . C A . 42 SER O    1 1 
       12 37836 3 2 42 SER OG   O  58.039  17.180  10.976 1.00 . C A . 42 SER OG   1 1 
       12 37837 3 2 43 SER C    C  61.817  12.698  12.535 1.00 . C A . 43 SER C    1 1 
       12 37838 3 2 43 SER CA   C  60.643  13.627  12.863 1.00 . C A . 43 SER CA   1 1 
       12 37839 3 2 43 SER CB   C  59.798  12.981  13.961 1.00 . C A . 43 SER CB   1 1 
       12 37840 3 2 43 SER H    H  59.184  13.140  11.346 1.00 . C A . 43 SER H    1 1 
       12 37841 3 2 43 SER HA   H  61.029  14.567  13.229 1.00 . C A . 43 SER HA   1 1 
       12 37842 3 2 43 SER HB2  H  59.252  12.146  13.554 1.00 . C A . 43 SER HB2  1 1 
       12 37843 3 2 43 SER HB3  H  60.445  12.632  14.755 1.00 . C A . 43 SER HB3  1 1 
       12 37844 3 2 43 SER HG   H  58.922  14.717  13.907 1.00 . C A . 43 SER HG   1 1 
       12 37845 3 2 43 SER N    N  59.772  13.860  11.657 1.00 . C A . 43 SER N    1 1 
       12 37846 3 2 43 SER O    O  62.585  12.346  13.408 1.00 . C A . 43 SER O    1 1 
       12 37847 3 2 43 SER OG   O  58.878  13.939  14.468 1.00 . C A . 43 SER OG   1 1 
       12 37848 3 2 44 PHE C    C  63.872  11.989   9.773 1.00 . C A . 44 PHE C    1 1 
       12 37849 3 2 44 PHE CA   C  63.092  11.375  10.928 1.00 . C A . 44 PHE CA   1 1 
       12 37850 3 2 44 PHE CB   C  62.523  10.028  10.485 1.00 . C A . 44 PHE CB   1 1 
       12 37851 3 2 44 PHE CD1  C  60.543   9.619  11.984 1.00 . C A . 44 PHE CD1  1 1 
       12 37852 3 2 44 PHE CD2  C  62.606   8.427  12.432 1.00 . C A . 44 PHE CD2  1 1 
       12 37853 3 2 44 PHE CE1  C  59.938   8.986  13.075 1.00 . C A . 44 PHE CE1  1 1 
       12 37854 3 2 44 PHE CE2  C  62.000   7.791  13.523 1.00 . C A . 44 PHE CE2  1 1 
       12 37855 3 2 44 PHE CG   C  61.875   9.340  11.662 1.00 . C A . 44 PHE CG   1 1 
       12 37856 3 2 44 PHE CZ   C  60.666   8.071  13.844 1.00 . C A . 44 PHE CZ   1 1 
       12 37857 3 2 44 PHE H    H  61.336  12.587  10.610 1.00 . C A . 44 PHE H    1 1 
       12 37858 3 2 44 PHE HA   H  63.756  11.226  11.768 1.00 . C A . 44 PHE HA   1 1 
       12 37859 3 2 44 PHE HB2  H  61.787  10.188   9.712 1.00 . C A . 44 PHE HB2  1 1 
       12 37860 3 2 44 PHE HB3  H  63.320   9.409  10.102 1.00 . C A . 44 PHE HB3  1 1 
       12 37861 3 2 44 PHE HD1  H  59.982  10.327  11.391 1.00 . C A . 44 PHE HD1  1 1 
       12 37862 3 2 44 PHE HD2  H  63.634   8.210  12.185 1.00 . C A . 44 PHE HD2  1 1 
       12 37863 3 2 44 PHE HE1  H  58.910   9.201  13.323 1.00 . C A . 44 PHE HE1  1 1 
       12 37864 3 2 44 PHE HE2  H  62.562   7.086  14.118 1.00 . C A . 44 PHE HE2  1 1 
       12 37865 3 2 44 PHE HZ   H  60.199   7.580  14.686 1.00 . C A . 44 PHE HZ   1 1 
       12 37866 3 2 44 PHE N    N  61.965  12.290  11.300 1.00 . C A . 44 PHE N    1 1 
       12 37867 3 2 44 PHE O    O  64.859  12.669   9.967 1.00 . C A . 44 PHE O    1 1 
       12 37868 3 2 45 LEU C    C  64.059  13.853   7.484 1.00 . C A . 45 LEU C    1 1 
       12 37869 3 2 45 LEU CA   C  64.151  12.327   7.405 1.00 . C A . 45 LEU CA   1 1 
       12 37870 3 2 45 LEU CB   C  63.489  11.822   6.105 1.00 . C A . 45 LEU CB   1 1 
       12 37871 3 2 45 LEU CD1  C  65.539  10.811   5.009 1.00 . C A . 45 LEU CD1  1 1 
       12 37872 3 2 45 LEU CD2  C  64.285   9.519   6.780 1.00 . C A . 45 LEU CD2  1 1 
       12 37873 3 2 45 LEU CG   C  64.152  10.517   5.613 1.00 . C A . 45 LEU CG   1 1 
       12 37874 3 2 45 LEU H    H  62.635  11.203   8.434 1.00 . C A . 45 LEU H    1 1 
       12 37875 3 2 45 LEU HA   H  65.181  12.016   7.447 1.00 . C A . 45 LEU HA   1 1 
       12 37876 3 2 45 LEU HB2  H  62.446  11.629   6.304 1.00 . C A . 45 LEU HB2  1 1 
       12 37877 3 2 45 LEU HB3  H  63.567  12.576   5.336 1.00 . C A . 45 LEU HB3  1 1 
       12 37878 3 2 45 LEU HD11 H  65.784  10.041   4.292 1.00 . C A . 45 LEU HD11 1 1 
       12 37879 3 2 45 LEU HD12 H  66.286  10.821   5.790 1.00 . C A . 45 LEU HD12 1 1 
       12 37880 3 2 45 LEU HD13 H  65.532  11.769   4.510 1.00 . C A . 45 LEU HD13 1 1 
       12 37881 3 2 45 LEU HD21 H  65.194   9.713   7.330 1.00 . C A . 45 LEU HD21 1 1 
       12 37882 3 2 45 LEU HD22 H  64.317   8.514   6.385 1.00 . C A . 45 LEU HD22 1 1 
       12 37883 3 2 45 LEU HD23 H  63.435   9.616   7.440 1.00 . C A . 45 LEU HD23 1 1 
       12 37884 3 2 45 LEU HG   H  63.529  10.076   4.845 1.00 . C A . 45 LEU HG   1 1 
       12 37885 3 2 45 LEU N    N  63.434  11.754   8.569 1.00 . C A . 45 LEU N    1 1 
       12 37886 3 2 45 LEU O    O  63.008  14.411   7.728 1.00 . C A . 45 LEU O    1 1 
       12 37887 3 2 46 ASP C    C  65.558  16.508   5.913 1.00 . C A . 46 ASP C    1 1 
       12 37888 3 2 46 ASP CA   C  65.158  16.014   7.291 1.00 . C A . 46 ASP CA   1 1 
       12 37889 3 2 46 ASP CB   C  66.176  16.500   8.324 1.00 . C A . 46 ASP CB   1 1 
       12 37890 3 2 46 ASP CG   C  67.552  15.911   8.008 1.00 . C A . 46 ASP CG   1 1 
       12 37891 3 2 46 ASP H    H  65.986  14.076   7.045 1.00 . C A . 46 ASP H    1 1 
       12 37892 3 2 46 ASP HA   H  64.188  16.444   7.509 1.00 . C A . 46 ASP HA   1 1 
       12 37893 3 2 46 ASP HB2  H  66.229  17.577   8.292 1.00 . C A . 46 ASP HB2  1 1 
       12 37894 3 2 46 ASP HB3  H  65.868  16.184   9.309 1.00 . C A . 46 ASP HB3  1 1 
       12 37895 3 2 46 ASP N    N  65.146  14.528   7.259 1.00 . C A . 46 ASP N    1 1 
       12 37896 3 2 46 ASP O    O  66.322  15.884   5.206 1.00 . C A . 46 ASP O    1 1 
       12 37897 3 2 46 ASP OD1  O  67.598  14.808   7.492 1.00 . C A . 46 ASP OD1  1 1 
       12 37898 3 2 46 ASP OD2  O  68.536  16.577   8.285 1.00 . C A . 46 ASP OD2  1 1 
       12 37899 3 2 47 VAL C    C  65.261  19.772   4.408 1.00 . C A . 47 VAL C    1 1 
       12 37900 3 2 47 VAL CA   C  65.375  18.252   4.231 1.00 . C A . 47 VAL CA   1 1 
       12 37901 3 2 47 VAL CB   C  64.374  17.758   3.162 1.00 . C A . 47 VAL CB   1 1 
       12 37902 3 2 47 VAL CG1  C  64.222  16.239   3.241 1.00 . C A . 47 VAL CG1  1 1 
       12 37903 3 2 47 VAL CG2  C  63.006  18.408   3.379 1.00 . C A . 47 VAL CG2  1 1 
       12 37904 3 2 47 VAL H    H  64.483  18.144   6.163 1.00 . C A . 47 VAL H    1 1 
       12 37905 3 2 47 VAL HA   H  66.384  17.993   3.941 1.00 . C A . 47 VAL HA   1 1 
       12 37906 3 2 47 VAL HB   H  64.735  18.018   2.182 1.00 . C A . 47 VAL HB   1 1 
       12 37907 3 2 47 VAL HG11 H  63.737  15.974   4.168 1.00 . C A . 47 VAL HG11 1 1 
       12 37908 3 2 47 VAL HG12 H  65.194  15.775   3.190 1.00 . C A . 47 VAL HG12 1 1 
       12 37909 3 2 47 VAL HG13 H  63.620  15.898   2.413 1.00 . C A . 47 VAL HG13 1 1 
       12 37910 3 2 47 VAL HG21 H  63.035  19.418   3.006 1.00 . C A . 47 VAL HG21 1 1 
       12 37911 3 2 47 VAL HG22 H  62.775  18.418   4.434 1.00 . C A . 47 VAL HG22 1 1 
       12 37912 3 2 47 VAL HG23 H  62.247  17.851   2.847 1.00 . C A . 47 VAL HG23 1 1 
       12 37913 3 2 47 VAL N    N  65.054  17.645   5.547 1.00 . C A . 47 VAL N    1 1 
       12 37914 3 2 47 VAL O    O  66.014  20.541   3.847 1.00 . C A . 47 VAL O    1 1 
       12 37915 3 2 48 GLN C    C  65.070  22.132   6.564 1.00 . C A . 48 GLN C    1 1 
       12 37916 3 2 48 GLN CA   C  64.118  21.650   5.460 1.00 . C A . 48 GLN CA   1 1 
       12 37917 3 2 48 GLN CB   C  62.676  21.885   5.926 1.00 . C A . 48 GLN CB   1 1 
       12 37918 3 2 48 GLN CD   C  60.284  22.044   5.226 1.00 . C A . 48 GLN CD   1 1 
       12 37919 3 2 48 GLN CG   C  61.713  21.788   4.742 1.00 . C A . 48 GLN CG   1 1 
       12 37920 3 2 48 GLN H    H  63.724  19.545   5.650 1.00 . C A . 48 GLN H    1 1 
       12 37921 3 2 48 GLN HA   H  64.298  22.207   4.554 1.00 . C A . 48 GLN HA   1 1 
       12 37922 3 2 48 GLN HB2  H  62.417  21.128   6.656 1.00 . C A . 48 GLN HB2  1 1 
       12 37923 3 2 48 GLN HB3  H  62.594  22.863   6.376 1.00 . C A . 48 GLN HB3  1 1 
       12 37924 3 2 48 GLN HE21 H  60.755  21.889   7.148 1.00 . C A . 48 GLN HE21 1 1 
       12 37925 3 2 48 GLN HE22 H  59.120  22.212   6.827 1.00 . C A . 48 GLN HE22 1 1 
       12 37926 3 2 48 GLN HG2  H  61.980  22.522   3.997 1.00 . C A . 48 GLN HG2  1 1 
       12 37927 3 2 48 GLN HG3  H  61.768  20.802   4.314 1.00 . C A . 48 GLN HG3  1 1 
       12 37928 3 2 48 GLN N    N  64.313  20.194   5.206 1.00 . C A . 48 GLN N    1 1 
       12 37929 3 2 48 GLN NE2  N  60.033  22.048   6.507 1.00 . C A . 48 GLN NE2  1 1 
       12 37930 3 2 48 GLN O    O  65.479  23.276   6.588 1.00 . C A . 48 GLN O    1 1 
       12 37931 3 2 48 GLN OE1  O  59.388  22.246   4.431 1.00 . C A . 48 GLN OE1  1 1 
       12 37932 3 2 49 LYS C    C  67.636  22.162   8.107 1.00 . C A . 49 LYS C    1 1 
       12 37933 3 2 49 LYS CA   C  66.278  21.696   8.626 1.00 . C A . 49 LYS CA   1 1 
       12 37934 3 2 49 LYS CB   C  66.494  20.499   9.548 1.00 . C A . 49 LYS CB   1 1 
       12 37935 3 2 49 LYS CD   C  65.271  18.704  10.870 1.00 . C A . 49 LYS CD   1 1 
       12 37936 3 2 49 LYS CE   C  64.086  17.798  10.508 1.00 . C A . 49 LYS CE   1 1 
       12 37937 3 2 49 LYS CG   C  65.145  20.073  10.142 1.00 . C A . 49 LYS CG   1 1 
       12 37938 3 2 49 LYS H    H  65.027  20.370   7.475 1.00 . C A . 49 LYS H    1 1 
       12 37939 3 2 49 LYS HA   H  65.809  22.494   9.181 1.00 . C A . 49 LYS HA   1 1 
       12 37940 3 2 49 LYS HB2  H  66.920  19.686   8.981 1.00 . C A . 49 LYS HB2  1 1 
       12 37941 3 2 49 LYS HB3  H  67.167  20.774  10.347 1.00 . C A . 49 LYS HB3  1 1 
       12 37942 3 2 49 LYS HD2  H  66.189  18.210  10.586 1.00 . C A . 49 LYS HD2  1 1 
       12 37943 3 2 49 LYS HD3  H  65.275  18.865  11.940 1.00 . C A . 49 LYS HD3  1 1 
       12 37944 3 2 49 LYS HE2  H  63.986  17.747   9.431 1.00 . C A . 49 LYS HE2  1 1 
       12 37945 3 2 49 LYS HE3  H  64.261  16.807  10.898 1.00 . C A . 49 LYS HE3  1 1 
       12 37946 3 2 49 LYS HG2  H  64.820  20.829  10.846 1.00 . C A . 49 LYS HG2  1 1 
       12 37947 3 2 49 LYS HG3  H  64.422  20.004   9.343 1.00 . C A . 49 LYS HG3  1 1 
       12 37948 3 2 49 LYS HZ1  H  62.050  17.689  10.932 1.00 . C A . 49 LYS HZ1  1 1 
       12 37949 3 2 49 LYS HZ2  H  62.617  19.266  10.652 1.00 . C A . 49 LYS HZ2  1 1 
       12 37950 3 2 49 LYS HZ3  H  62.963  18.484  12.120 1.00 . C A . 49 LYS HZ3  1 1 
       12 37951 3 2 49 LYS N    N  65.392  21.279   7.498 1.00 . C A . 49 LYS N    1 1 
       12 37952 3 2 49 LYS NZ   N  62.835  18.351  11.098 1.00 . C A . 49 LYS NZ   1 1 
       12 37953 3 2 49 LYS O    O  68.182  23.137   8.582 1.00 . C A . 49 LYS O    1 1 
       12 37954 3 2 50 ASP C    C  69.470  21.953   5.076 1.00 . C A . 50 ASP C    1 1 
       12 37955 3 2 50 ASP CA   C  69.528  21.864   6.598 1.00 . C A . 50 ASP CA   1 1 
       12 37956 3 2 50 ASP CB   C  70.566  20.814   7.003 1.00 . C A . 50 ASP CB   1 1 
       12 37957 3 2 50 ASP CG   C  70.830  20.915   8.507 1.00 . C A . 50 ASP CG   1 1 
       12 37958 3 2 50 ASP H    H  67.732  20.680   6.786 1.00 . C A . 50 ASP H    1 1 
       12 37959 3 2 50 ASP HA   H  69.826  22.824   6.992 1.00 . C A . 50 ASP HA   1 1 
       12 37960 3 2 50 ASP HB2  H  70.192  19.829   6.768 1.00 . C A . 50 ASP HB2  1 1 
       12 37961 3 2 50 ASP HB3  H  71.486  20.989   6.465 1.00 . C A . 50 ASP HB3  1 1 
       12 37962 3 2 50 ASP N    N  68.191  21.468   7.145 1.00 . C A . 50 ASP N    1 1 
       12 37963 3 2 50 ASP O    O  69.351  20.961   4.389 1.00 . C A . 50 ASP O    1 1 
       12 37964 3 2 50 ASP OD1  O  70.423  21.904   9.095 1.00 . C A . 50 ASP OD1  1 1 
       12 37965 3 2 50 ASP OD2  O  71.431  20.002   9.046 1.00 . C A . 50 ASP OD2  1 1 
       12 37966 3 2 51 ALA C    C  70.770  22.502   2.508 1.00 . C A . 51 ALA C    1 1 
       12 37967 3 2 51 ALA CA   C  69.573  23.270   3.061 1.00 . C A . 51 ALA CA   1 1 
       12 37968 3 2 51 ALA CB   C  69.678  24.747   2.674 1.00 . C A . 51 ALA CB   1 1 
       12 37969 3 2 51 ALA H    H  69.705  23.922   5.107 1.00 . C A . 51 ALA H    1 1 
       12 37970 3 2 51 ALA HA   H  68.667  22.844   2.654 1.00 . C A . 51 ALA HA   1 1 
       12 37971 3 2 51 ALA HB1  H  69.460  24.861   1.622 1.00 . C A . 51 ALA HB1  1 1 
       12 37972 3 2 51 ALA HB2  H  70.678  25.102   2.876 1.00 . C A . 51 ALA HB2  1 1 
       12 37973 3 2 51 ALA HB3  H  68.969  25.322   3.252 1.00 . C A . 51 ALA HB3  1 1 
       12 37974 3 2 51 ALA N    N  69.586  23.132   4.540 1.00 . C A . 51 ALA N    1 1 
       12 37975 3 2 51 ALA O    O  70.742  21.993   1.408 1.00 . C A . 51 ALA O    1 1 
       12 37976 3 2 52 ASP C    C  72.616  20.209   2.533 1.00 . C A . 52 ASP C    1 1 
       12 37977 3 2 52 ASP CA   C  73.018  21.659   2.811 1.00 . C A . 52 ASP CA   1 1 
       12 37978 3 2 52 ASP CB   C  74.097  21.702   3.895 1.00 . C A . 52 ASP CB   1 1 
       12 37979 3 2 52 ASP CG   C  75.332  20.935   3.422 1.00 . C A . 52 ASP CG   1 1 
       12 37980 3 2 52 ASP H    H  71.814  22.816   4.164 1.00 . C A . 52 ASP H    1 1 
       12 37981 3 2 52 ASP HA   H  73.396  22.109   1.905 1.00 . C A . 52 ASP HA   1 1 
       12 37982 3 2 52 ASP HB2  H  74.365  22.730   4.094 1.00 . C A . 52 ASP HB2  1 1 
       12 37983 3 2 52 ASP HB3  H  73.719  21.248   4.798 1.00 . C A . 52 ASP HB3  1 1 
       12 37984 3 2 52 ASP N    N  71.819  22.405   3.276 1.00 . C A . 52 ASP N    1 1 
       12 37985 3 2 52 ASP O    O  73.047  19.607   1.574 1.00 . C A . 52 ASP O    1 1 
       12 37986 3 2 52 ASP OD1  O  75.270  19.717   3.378 1.00 . C A . 52 ASP OD1  1 1 
       12 37987 3 2 52 ASP OD2  O  76.321  21.578   3.110 1.00 . C A . 52 ASP OD2  1 1 
       12 37988 3 2 53 ALA C    C  70.556  18.100   1.855 1.00 . C A . 53 ALA C    1 1 
       12 37989 3 2 53 ALA CA   C  71.323  18.246   3.173 1.00 . C A . 53 ALA CA   1 1 
       12 37990 3 2 53 ALA CB   C  70.391  17.867   4.339 1.00 . C A . 53 ALA CB   1 1 
       12 37991 3 2 53 ALA H    H  71.440  20.158   4.136 1.00 . C A . 53 ALA H    1 1 
       12 37992 3 2 53 ALA HA   H  72.155  17.561   3.176 1.00 . C A . 53 ALA HA   1 1 
       12 37993 3 2 53 ALA HB1  H  69.726  18.687   4.554 1.00 . C A . 53 ALA HB1  1 1 
       12 37994 3 2 53 ALA HB2  H  70.983  17.647   5.216 1.00 . C A . 53 ALA HB2  1 1 
       12 37995 3 2 53 ALA HB3  H  69.810  16.993   4.075 1.00 . C A . 53 ALA HB3  1 1 
       12 37996 3 2 53 ALA N    N  71.784  19.651   3.369 1.00 . C A . 53 ALA N    1 1 
       12 37997 3 2 53 ALA O    O  70.640  17.090   1.190 1.00 . C A . 53 ALA O    1 1 
       12 37998 3 2 54 VAL C    C  69.825  19.046  -0.995 1.00 . C A . 54 VAL C    1 1 
       12 37999 3 2 54 VAL CA   C  68.959  18.972   0.257 1.00 . C A . 54 VAL CA   1 1 
       12 38000 3 2 54 VAL CB   C  67.972  20.131   0.210 1.00 . C A . 54 VAL CB   1 1 
       12 38001 3 2 54 VAL CG1  C  67.102  20.003  -1.039 1.00 . C A . 54 VAL CG1  1 1 
       12 38002 3 2 54 VAL CG2  C  67.100  20.101   1.457 1.00 . C A . 54 VAL CG2  1 1 
       12 38003 3 2 54 VAL H    H  69.684  19.854   2.073 1.00 . C A . 54 VAL H    1 1 
       12 38004 3 2 54 VAL HA   H  68.417  18.046   0.258 1.00 . C A . 54 VAL HA   1 1 
       12 38005 3 2 54 VAL HB   H  68.518  21.063   0.173 1.00 . C A . 54 VAL HB   1 1 
       12 38006 3 2 54 VAL HG11 H  66.288  20.706  -0.983 1.00 . C A . 54 VAL HG11 1 1 
       12 38007 3 2 54 VAL HG12 H  66.710  18.999  -1.102 1.00 . C A . 54 VAL HG12 1 1 
       12 38008 3 2 54 VAL HG13 H  67.698  20.211  -1.915 1.00 . C A . 54 VAL HG13 1 1 
       12 38009 3 2 54 VAL HG21 H  66.485  20.988   1.491 1.00 . C A . 54 VAL HG21 1 1 
       12 38010 3 2 54 VAL HG22 H  67.728  20.060   2.334 1.00 . C A . 54 VAL HG22 1 1 
       12 38011 3 2 54 VAL HG23 H  66.472  19.230   1.423 1.00 . C A . 54 VAL HG23 1 1 
       12 38012 3 2 54 VAL N    N  69.770  19.074   1.502 1.00 . C A . 54 VAL N    1 1 
       12 38013 3 2 54 VAL O    O  69.772  18.189  -1.836 1.00 . C A . 54 VAL O    1 1 
       12 38014 3 2 55 ASP C    C  72.410  19.069  -2.502 1.00 . C A . 55 ASP C    1 1 
       12 38015 3 2 55 ASP CA   C  71.399  20.209  -2.399 1.00 . C A . 55 ASP CA   1 1 
       12 38016 3 2 55 ASP CB   C  72.142  21.548  -2.369 1.00 . C A . 55 ASP CB   1 1 
       12 38017 3 2 55 ASP CG   C  72.950  21.733  -3.659 1.00 . C A . 55 ASP CG   1 1 
       12 38018 3 2 55 ASP H    H  70.594  20.804  -0.503 1.00 . C A . 55 ASP H    1 1 
       12 38019 3 2 55 ASP HA   H  70.750  20.187  -3.262 1.00 . C A . 55 ASP HA   1 1 
       12 38020 3 2 55 ASP HB2  H  71.427  22.353  -2.276 1.00 . C A . 55 ASP HB2  1 1 
       12 38021 3 2 55 ASP HB3  H  72.812  21.566  -1.523 1.00 . C A . 55 ASP HB3  1 1 
       12 38022 3 2 55 ASP N    N  70.580  20.081  -1.160 1.00 . C A . 55 ASP N    1 1 
       12 38023 3 2 55 ASP O    O  72.682  18.559  -3.570 1.00 . C A . 55 ASP O    1 1 
       12 38024 3 2 55 ASP OD1  O  73.279  20.739  -4.283 1.00 . C A . 55 ASP OD1  1 1 
       12 38025 3 2 55 ASP OD2  O  73.230  22.872  -3.998 1.00 . C A . 55 ASP OD2  1 1 
       12 38026 3 2 56 LYS C    C  73.423  16.266  -1.755 1.00 . C A . 56 LYS C    1 1 
       12 38027 3 2 56 LYS CA   C  74.039  17.635  -1.447 1.00 . C A . 56 LYS CA   1 1 
       12 38028 3 2 56 LYS CB   C  74.734  17.562  -0.085 1.00 . C A . 56 LYS CB   1 1 
       12 38029 3 2 56 LYS CD   C  76.926  18.713  -0.576 1.00 . C A . 56 LYS CD   1 1 
       12 38030 3 2 56 LYS CE   C  77.848  19.831  -0.094 1.00 . C A . 56 LYS CE   1 1 
       12 38031 3 2 56 LYS CG   C  75.585  18.814   0.163 1.00 . C A . 56 LYS CG   1 1 
       12 38032 3 2 56 LYS H    H  72.792  19.149  -0.567 1.00 . C A . 56 LYS H    1 1 
       12 38033 3 2 56 LYS HA   H  74.744  17.899  -2.213 1.00 . C A . 56 LYS HA   1 1 
       12 38034 3 2 56 LYS HB2  H  73.980  17.489   0.687 1.00 . C A . 56 LYS HB2  1 1 
       12 38035 3 2 56 LYS HB3  H  75.360  16.685  -0.051 1.00 . C A . 56 LYS HB3  1 1 
       12 38036 3 2 56 LYS HD2  H  77.384  17.756  -0.375 1.00 . C A . 56 LYS HD2  1 1 
       12 38037 3 2 56 LYS HD3  H  76.765  18.820  -1.637 1.00 . C A . 56 LYS HD3  1 1 
       12 38038 3 2 56 LYS HE2  H  77.443  20.786  -0.396 1.00 . C A . 56 LYS HE2  1 1 
       12 38039 3 2 56 LYS HE3  H  77.922  19.796   0.983 1.00 . C A . 56 LYS HE3  1 1 
       12 38040 3 2 56 LYS HG2  H  75.050  19.684  -0.185 1.00 . C A . 56 LYS HG2  1 1 
       12 38041 3 2 56 LYS HG3  H  75.771  18.910   1.222 1.00 . C A . 56 LYS HG3  1 1 
       12 38042 3 2 56 LYS HZ1  H  79.506  18.665  -0.571 1.00 . C A . 56 LYS HZ1  1 1 
       12 38043 3 2 56 LYS HZ2  H  79.876  20.285  -0.218 1.00 . C A . 56 LYS HZ2  1 1 
       12 38044 3 2 56 LYS HZ3  H  79.165  19.877  -1.708 1.00 . C A . 56 LYS HZ3  1 1 
       12 38045 3 2 56 LYS N    N  73.002  18.700  -1.409 1.00 . C A . 56 LYS N    1 1 
       12 38046 3 2 56 LYS NZ   N  79.201  19.651  -0.693 1.00 . C A . 56 LYS NZ   1 1 
       12 38047 3 2 56 LYS O    O  74.002  15.462  -2.454 1.00 . C A . 56 LYS O    1 1 
       12 38048 3 2 57 ILE C    C  70.931  14.597  -2.752 1.00 . C A . 57 ILE C    1 1 
       12 38049 3 2 57 ILE CA   C  71.659  14.640  -1.409 1.00 . C A . 57 ILE CA   1 1 
       12 38050 3 2 57 ILE CB   C  70.666  14.389  -0.269 1.00 . C A . 57 ILE CB   1 1 
       12 38051 3 2 57 ILE CD1  C  70.463  14.163   2.235 1.00 . C A . 57 ILE CD1  1 1 
       12 38052 3 2 57 ILE CG1  C  71.433  14.185   1.043 1.00 . C A . 57 ILE CG1  1 1 
       12 38053 3 2 57 ILE CG2  C  69.809  13.161  -0.568 1.00 . C A . 57 ILE CG2  1 1 
       12 38054 3 2 57 ILE H    H  71.851  16.631  -0.621 1.00 . C A . 57 ILE H    1 1 
       12 38055 3 2 57 ILE HA   H  72.441  13.899  -1.399 1.00 . C A . 57 ILE HA   1 1 
       12 38056 3 2 57 ILE HB   H  70.022  15.251  -0.176 1.00 . C A . 57 ILE HB   1 1 
       12 38057 3 2 57 ILE HD11 H  70.977  14.508   3.116 1.00 . C A . 57 ILE HD11 1 1 
       12 38058 3 2 57 ILE HD12 H  70.116  13.152   2.396 1.00 . C A . 57 ILE HD12 1 1 
       12 38059 3 2 57 ILE HD13 H  69.615  14.806   2.041 1.00 . C A . 57 ILE HD13 1 1 
       12 38060 3 2 57 ILE HG12 H  71.970  13.248   1.002 1.00 . C A . 57 ILE HG12 1 1 
       12 38061 3 2 57 ILE HG13 H  72.136  14.994   1.174 1.00 . C A . 57 ILE HG13 1 1 
       12 38062 3 2 57 ILE HG21 H  69.317  12.836   0.336 1.00 . C A . 57 ILE HG21 1 1 
       12 38063 3 2 57 ILE HG22 H  70.434  12.368  -0.947 1.00 . C A . 57 ILE HG22 1 1 
       12 38064 3 2 57 ILE HG23 H  69.066  13.421  -1.307 1.00 . C A . 57 ILE HG23 1 1 
       12 38065 3 2 57 ILE N    N  72.281  15.977  -1.197 1.00 . C A . 57 ILE N    1 1 
       12 38066 3 2 57 ILE O    O  71.141  13.717  -3.560 1.00 . C A . 57 ILE O    1 1 
       12 38067 3 2 58 MET C    C  70.168  15.662  -5.463 1.00 . C A . 58 MET C    1 1 
       12 38068 3 2 58 MET CA   C  69.267  15.547  -4.228 1.00 . C A . 58 MET CA   1 1 
       12 38069 3 2 58 MET CB   C  68.296  16.738  -4.184 1.00 . C A . 58 MET CB   1 1 
       12 38070 3 2 58 MET CE   C  67.169  15.986  -8.035 1.00 . C A . 58 MET CE   1 1 
       12 38071 3 2 58 MET CG   C  67.660  16.978  -5.562 1.00 . C A . 58 MET CG   1 1 
       12 38072 3 2 58 MET H    H  69.893  16.193  -2.288 1.00 . C A . 58 MET H    1 1 
       12 38073 3 2 58 MET HA   H  68.704  14.638  -4.280 1.00 . C A . 58 MET HA   1 1 
       12 38074 3 2 58 MET HB2  H  67.519  16.538  -3.462 1.00 . C A . 58 MET HB2  1 1 
       12 38075 3 2 58 MET HB3  H  68.837  17.622  -3.889 1.00 . C A . 58 MET HB3  1 1 
       12 38076 3 2 58 MET HE1  H  66.777  15.208  -8.676 1.00 . C A . 58 MET HE1  1 1 
       12 38077 3 2 58 MET HE2  H  68.173  16.228  -8.341 1.00 . C A . 58 MET HE2  1 1 
       12 38078 3 2 58 MET HE3  H  66.549  16.869  -8.114 1.00 . C A . 58 MET HE3  1 1 
       12 38079 3 2 58 MET HG2  H  66.786  17.601  -5.446 1.00 . C A . 58 MET HG2  1 1 
       12 38080 3 2 58 MET HG3  H  68.373  17.480  -6.201 1.00 . C A . 58 MET HG3  1 1 
       12 38081 3 2 58 MET N    N  70.056  15.526  -2.971 1.00 . C A . 58 MET N    1 1 
       12 38082 3 2 58 MET O    O  69.985  14.952  -6.432 1.00 . C A . 58 MET O    1 1 
       12 38083 3 2 58 MET SD   S  67.176  15.407  -6.320 1.00 . C A . 58 MET SD   1 1 
       12 38084 3 2 59 LYS C    C  72.867  15.455  -6.811 1.00 . C A . 59 LYS C    1 1 
       12 38085 3 2 59 LYS CA   C  71.980  16.692  -6.664 1.00 . C A . 59 LYS CA   1 1 
       12 38086 3 2 59 LYS CB   C  72.836  17.954  -6.554 1.00 . C A . 59 LYS CB   1 1 
       12 38087 3 2 59 LYS CD   C  74.447  19.441  -7.749 1.00 . C A . 59 LYS CD   1 1 
       12 38088 3 2 59 LYS CE   C  75.172  19.693  -9.071 1.00 . C A . 59 LYS CE   1 1 
       12 38089 3 2 59 LYS CG   C  73.592  18.176  -7.864 1.00 . C A . 59 LYS CG   1 1 
       12 38090 3 2 59 LYS H    H  71.249  17.131  -4.681 1.00 . C A . 59 LYS H    1 1 
       12 38091 3 2 59 LYS HA   H  71.333  16.757  -7.526 1.00 . C A . 59 LYS HA   1 1 
       12 38092 3 2 59 LYS HB2  H  72.198  18.805  -6.357 1.00 . C A . 59 LYS HB2  1 1 
       12 38093 3 2 59 LYS HB3  H  73.544  17.841  -5.748 1.00 . C A . 59 LYS HB3  1 1 
       12 38094 3 2 59 LYS HD2  H  73.811  20.284  -7.520 1.00 . C A . 59 LYS HD2  1 1 
       12 38095 3 2 59 LYS HD3  H  75.173  19.312  -6.960 1.00 . C A . 59 LYS HD3  1 1 
       12 38096 3 2 59 LYS HE2  H  74.489  19.536  -9.892 1.00 . C A . 59 LYS HE2  1 1 
       12 38097 3 2 59 LYS HE3  H  75.531  20.710  -9.092 1.00 . C A . 59 LYS HE3  1 1 
       12 38098 3 2 59 LYS HG2  H  74.229  17.326  -8.062 1.00 . C A . 59 LYS HG2  1 1 
       12 38099 3 2 59 LYS HG3  H  72.886  18.295  -8.674 1.00 . C A . 59 LYS HG3  1 1 
       12 38100 3 2 59 LYS HZ1  H  76.959  19.085  -9.951 1.00 . C A . 59 LYS HZ1  1 1 
       12 38101 3 2 59 LYS HZ2  H  75.973  17.804  -9.427 1.00 . C A . 59 LYS HZ2  1 1 
       12 38102 3 2 59 LYS HZ3  H  76.846  18.726  -8.297 1.00 . C A . 59 LYS HZ3  1 1 
       12 38103 3 2 59 LYS N    N  71.116  16.552  -5.461 1.00 . C A . 59 LYS N    1 1 
       12 38104 3 2 59 LYS NZ   N  76.324  18.757  -9.196 1.00 . C A . 59 LYS NZ   1 1 
       12 38105 3 2 59 LYS O    O  73.136  15.002  -7.905 1.00 . C A . 59 LYS O    1 1 
       12 38106 3 2 60 GLU C    C  73.335  12.437  -5.836 1.00 . C A . 60 GLU C    1 1 
       12 38107 3 2 60 GLU CA   C  74.204  13.695  -5.808 1.00 . C A . 60 GLU CA   1 1 
       12 38108 3 2 60 GLU CB   C  75.129  13.632  -4.591 1.00 . C A . 60 GLU CB   1 1 
       12 38109 3 2 60 GLU CD   C  76.918  14.924  -5.768 1.00 . C A . 60 GLU CD   1 1 
       12 38110 3 2 60 GLU CG   C  76.010  14.882  -4.538 1.00 . C A . 60 GLU CG   1 1 
       12 38111 3 2 60 GLU H    H  73.100  15.277  -4.845 1.00 . C A . 60 GLU H    1 1 
       12 38112 3 2 60 GLU HA   H  74.792  13.745  -6.713 1.00 . C A . 60 GLU HA   1 1 
       12 38113 3 2 60 GLU HB2  H  74.536  13.568  -3.692 1.00 . C A . 60 GLU HB2  1 1 
       12 38114 3 2 60 GLU HB3  H  75.757  12.757  -4.666 1.00 . C A . 60 GLU HB3  1 1 
       12 38115 3 2 60 GLU HG2  H  75.383  15.763  -4.521 1.00 . C A . 60 GLU HG2  1 1 
       12 38116 3 2 60 GLU HG3  H  76.618  14.856  -3.646 1.00 . C A . 60 GLU HG3  1 1 
       12 38117 3 2 60 GLU N    N  73.329  14.902  -5.720 1.00 . C A . 60 GLU N    1 1 
       12 38118 3 2 60 GLU O    O  73.796  11.375  -6.207 1.00 . C A . 60 GLU O    1 1 
       12 38119 3 2 60 GLU OE1  O  77.688  13.995  -5.942 1.00 . C A . 60 GLU OE1  1 1 
       12 38120 3 2 60 GLU OE2  O  76.824  15.882  -6.516 1.00 . C A . 60 GLU OE2  1 1 
       12 38121 3 2 61 LEU C    C  70.591  11.215  -6.843 1.00 . C A . 61 LEU C    1 1 
       12 38122 3 2 61 LEU CA   C  71.194  11.333  -5.449 1.00 . C A . 61 LEU CA   1 1 
       12 38123 3 2 61 LEU CB   C  70.128  11.393  -4.355 1.00 . C A . 61 LEU CB   1 1 
       12 38124 3 2 61 LEU CD1  C  70.031   8.887  -4.213 1.00 . C A . 61 LEU CD1  1 1 
       12 38125 3 2 61 LEU CD2  C  68.154  10.285  -3.334 1.00 . C A . 61 LEU CD2  1 1 
       12 38126 3 2 61 LEU CG   C  69.214  10.165  -4.428 1.00 . C A . 61 LEU CG   1 1 
       12 38127 3 2 61 LEU H    H  71.781  13.437  -5.181 1.00 . C A . 61 LEU H    1 1 
       12 38128 3 2 61 LEU HA   H  71.892  10.523  -5.304 1.00 . C A . 61 LEU HA   1 1 
       12 38129 3 2 61 LEU HB2  H  70.610  11.423  -3.389 1.00 . C A . 61 LEU HB2  1 1 
       12 38130 3 2 61 LEU HB3  H  69.534  12.285  -4.486 1.00 . C A . 61 LEU HB3  1 1 
       12 38131 3 2 61 LEU HD11 H  70.732   9.039  -3.405 1.00 . C A . 61 LEU HD11 1 1 
       12 38132 3 2 61 LEU HD12 H  70.569   8.644  -5.117 1.00 . C A . 61 LEU HD12 1 1 
       12 38133 3 2 61 LEU HD13 H  69.367   8.074  -3.965 1.00 . C A . 61 LEU HD13 1 1 
       12 38134 3 2 61 LEU HD21 H  67.595  11.198  -3.476 1.00 . C A . 61 LEU HD21 1 1 
       12 38135 3 2 61 LEU HD22 H  68.637  10.306  -2.368 1.00 . C A . 61 LEU HD22 1 1 
       12 38136 3 2 61 LEU HD23 H  67.485   9.439  -3.385 1.00 . C A . 61 LEU HD23 1 1 
       12 38137 3 2 61 LEU HG   H  68.731  10.124  -5.396 1.00 . C A . 61 LEU HG   1 1 
       12 38138 3 2 61 LEU N    N  72.079  12.552  -5.443 1.00 . C A . 61 LEU N    1 1 
       12 38139 3 2 61 LEU O    O  70.254  10.140  -7.296 1.00 . C A . 61 LEU O    1 1 
       12 38140 3 2 62 ASP C    C  71.396  11.953  -9.751 1.00 . C A . 62 ASP C    1 1 
       12 38141 3 2 62 ASP CA   C  70.106  12.231  -8.996 1.00 . C A . 62 ASP CA   1 1 
       12 38142 3 2 62 ASP CB   C  69.455  13.532  -9.453 1.00 . C A . 62 ASP CB   1 1 
       12 38143 3 2 62 ASP CG   C  69.005  13.375 -10.902 1.00 . C A . 62 ASP CG   1 1 
       12 38144 3 2 62 ASP H    H  70.919  13.145  -7.221 1.00 . C A . 62 ASP H    1 1 
       12 38145 3 2 62 ASP HA   H  69.456  11.376  -9.135 1.00 . C A . 62 ASP HA   1 1 
       12 38146 3 2 62 ASP HB2  H  68.600  13.746  -8.827 1.00 . C A . 62 ASP HB2  1 1 
       12 38147 3 2 62 ASP HB3  H  70.168  14.339  -9.383 1.00 . C A . 62 ASP HB3  1 1 
       12 38148 3 2 62 ASP N    N  70.562  12.305  -7.577 1.00 . C A . 62 ASP N    1 1 
       12 38149 3 2 62 ASP O    O  71.786  12.599 -10.691 1.00 . C A . 62 ASP O    1 1 
       12 38150 3 2 62 ASP OD1  O  69.631  12.612 -11.617 1.00 . C A . 62 ASP OD1  1 1 
       12 38151 3 2 62 ASP OD2  O  68.043  14.017 -11.270 1.00 . C A . 62 ASP OD2  1 1 
       12 38152 3 2 63 GLU C    C  73.421  10.528 -11.215 1.00 . C A . 63 GLU C    1 1 
       12 38153 3 2 63 GLU CA   C  73.378  10.543  -9.685 1.00 . C A . 63 GLU CA   1 1 
       12 38154 3 2 63 GLU CB   C  73.654   9.162  -9.125 1.00 . C A . 63 GLU CB   1 1 
       12 38155 3 2 63 GLU CD   C  72.919   6.773  -9.071 1.00 . C A . 63 GLU CD   1 1 
       12 38156 3 2 63 GLU CG   C  72.622   8.156  -9.651 1.00 . C A . 63 GLU CG   1 1 
       12 38157 3 2 63 GLU H    H  71.611  10.643  -8.408 1.00 . C A . 63 GLU H    1 1 
       12 38158 3 2 63 GLU HA   H  74.132  11.223  -9.320 1.00 . C A . 63 GLU HA   1 1 
       12 38159 3 2 63 GLU HB2  H  74.642   8.859  -9.423 1.00 . C A . 63 GLU HB2  1 1 
       12 38160 3 2 63 GLU HB3  H  73.592   9.212  -8.048 1.00 . C A . 63 GLU HB3  1 1 
       12 38161 3 2 63 GLU HG2  H  71.630   8.468  -9.355 1.00 . C A . 63 GLU HG2  1 1 
       12 38162 3 2 63 GLU HG3  H  72.677   8.108 -10.728 1.00 . C A . 63 GLU HG3  1 1 
       12 38163 3 2 63 GLU N    N  72.052  10.990  -9.205 1.00 . C A . 63 GLU N    1 1 
       12 38164 3 2 63 GLU O    O  74.483  10.519 -11.806 1.00 . C A . 63 GLU O    1 1 
       12 38165 3 2 63 GLU OE1  O  74.024   6.577  -8.592 1.00 . C A . 63 GLU OE1  1 1 
       12 38166 3 2 63 GLU OE2  O  72.036   5.931  -9.116 1.00 . C A . 63 GLU OE2  1 1 
       12 38167 3 2 64 ASN C    C  72.399  12.042 -13.804 1.00 . C A . 64 ASN C    1 1 
       12 38168 3 2 64 ASN CA   C  72.305  10.581 -13.368 1.00 . C A . 64 ASN CA   1 1 
       12 38169 3 2 64 ASN CB   C  71.024   9.945 -13.915 1.00 . C A . 64 ASN CB   1 1 
       12 38170 3 2 64 ASN CG   C  71.052   8.439 -13.651 1.00 . C A . 64 ASN CG   1 1 
       12 38171 3 2 64 ASN H    H  71.432  10.584 -11.397 1.00 . C A . 64 ASN H    1 1 
       12 38172 3 2 64 ASN HA   H  73.173  10.052 -13.740 1.00 . C A . 64 ASN HA   1 1 
       12 38173 3 2 64 ASN HB2  H  70.168  10.382 -13.422 1.00 . C A . 64 ASN HB2  1 1 
       12 38174 3 2 64 ASN HB3  H  70.959  10.121 -14.978 1.00 . C A . 64 ASN HB3  1 1 
       12 38175 3 2 64 ASN HD21 H  72.886   8.203 -14.377 1.00 . C A . 64 ASN HD21 1 1 
       12 38176 3 2 64 ASN HD22 H  72.145   6.787 -13.807 1.00 . C A . 64 ASN HD22 1 1 
       12 38177 3 2 64 ASN N    N  72.291  10.558 -11.873 1.00 . C A . 64 ASN N    1 1 
       12 38178 3 2 64 ASN ND2  N  72.115   7.753 -13.972 1.00 . C A . 64 ASN ND2  1 1 
       12 38179 3 2 64 ASN O    O  72.365  12.369 -14.973 1.00 . C A . 64 ASN O    1 1 
       12 38180 3 2 64 ASN OD1  O  70.097   7.879 -13.149 1.00 . C A . 64 ASN OD1  1 1 
       12 38181 3 2 65 GLY C    C  71.512  14.892 -13.986 1.00 . C A . 65 GLY C    1 1 
       12 38182 3 2 65 GLY CA   C  72.678  14.371 -13.134 1.00 . C A . 65 GLY CA   1 1 
       12 38183 3 2 65 GLY H    H  72.591  12.589 -11.910 1.00 . C A . 65 GLY H    1 1 
       12 38184 3 2 65 GLY HA2  H  72.699  14.910 -12.199 1.00 . C A . 65 GLY HA2  1 1 
       12 38185 3 2 65 GLY HA3  H  73.605  14.542 -13.660 1.00 . C A . 65 GLY HA3  1 1 
       12 38186 3 2 65 GLY N    N  72.545  12.911 -12.846 1.00 . C A . 65 GLY N    1 1 
       12 38187 3 2 65 GLY O    O  71.707  15.719 -14.854 1.00 . C A . 65 GLY O    1 1 
       12 38188 3 2 66 ASP C    C  68.289  15.918 -13.742 1.00 . C A . 66 ASP C    1 1 
       12 38189 3 2 66 ASP CA   C  69.136  14.927 -14.560 1.00 . C A . 66 ASP CA   1 1 
       12 38190 3 2 66 ASP CB   C  68.277  13.738 -15.004 1.00 . C A . 66 ASP CB   1 1 
       12 38191 3 2 66 ASP CG   C  67.782  12.967 -13.784 1.00 . C A . 66 ASP CG   1 1 
       12 38192 3 2 66 ASP H    H  70.165  13.772 -13.041 1.00 . C A . 66 ASP H    1 1 
       12 38193 3 2 66 ASP HA   H  69.483  15.451 -15.441 1.00 . C A . 66 ASP HA   1 1 
       12 38194 3 2 66 ASP HB2  H  67.430  14.100 -15.569 1.00 . C A . 66 ASP HB2  1 1 
       12 38195 3 2 66 ASP HB3  H  68.867  13.081 -15.626 1.00 . C A . 66 ASP HB3  1 1 
       12 38196 3 2 66 ASP N    N  70.305  14.433 -13.751 1.00 . C A . 66 ASP N    1 1 
       12 38197 3 2 66 ASP O    O  67.429  16.588 -14.278 1.00 . C A . 66 ASP O    1 1 
       12 38198 3 2 66 ASP OD1  O  66.821  13.410 -13.186 1.00 . C A . 66 ASP OD1  1 1 
       12 38199 3 2 66 ASP OD2  O  68.365  11.941 -13.476 1.00 . C A . 66 ASP OD2  1 1 
       12 38200 3 2 67 GLY C    C  66.389  16.426 -11.226 1.00 . C A . 67 GLY C    1 1 
       12 38201 3 2 67 GLY CA   C  67.742  17.023 -11.642 1.00 . C A . 67 GLY CA   1 1 
       12 38202 3 2 67 GLY H    H  69.233  15.506 -12.042 1.00 . C A . 67 GLY H    1 1 
       12 38203 3 2 67 GLY HA2  H  68.306  17.277 -10.755 1.00 . C A . 67 GLY HA2  1 1 
       12 38204 3 2 67 GLY HA3  H  67.571  17.918 -12.222 1.00 . C A . 67 GLY HA3  1 1 
       12 38205 3 2 67 GLY N    N  68.530  16.042 -12.462 1.00 . C A . 67 GLY N    1 1 
       12 38206 3 2 67 GLY O    O  65.643  17.013 -10.440 1.00 . C A . 67 GLY O    1 1 
       12 38207 3 2 68 GLU C    C  65.147  13.240 -10.760 1.00 . C A . 68 GLU C    1 1 
       12 38208 3 2 68 GLU CA   C  64.794  14.587 -11.393 1.00 . C A . 68 GLU CA   1 1 
       12 38209 3 2 68 GLU CB   C  63.971  14.400 -12.668 1.00 . C A . 68 GLU CB   1 1 
       12 38210 3 2 68 GLU CD   C  62.779  15.620 -14.504 1.00 . C A . 68 GLU CD   1 1 
       12 38211 3 2 68 GLU CG   C  63.512  15.773 -13.169 1.00 . C A . 68 GLU CG   1 1 
       12 38212 3 2 68 GLU H    H  66.688  14.815 -12.346 1.00 . C A . 68 GLU H    1 1 
       12 38213 3 2 68 GLU HA   H  64.236  15.177 -10.682 1.00 . C A . 68 GLU HA   1 1 
       12 38214 3 2 68 GLU HB2  H  64.570  13.919 -13.426 1.00 . C A . 68 GLU HB2  1 1 
       12 38215 3 2 68 GLU HB3  H  63.110  13.797 -12.452 1.00 . C A . 68 GLU HB3  1 1 
       12 38216 3 2 68 GLU HG2  H  62.848  16.217 -12.442 1.00 . C A . 68 GLU HG2  1 1 
       12 38217 3 2 68 GLU HG3  H  64.372  16.411 -13.305 1.00 . C A . 68 GLU HG3  1 1 
       12 38218 3 2 68 GLU N    N  66.072  15.261 -11.736 1.00 . C A . 68 GLU N    1 1 
       12 38219 3 2 68 GLU O    O  66.124  12.612 -11.112 1.00 . C A . 68 GLU O    1 1 
       12 38220 3 2 68 GLU OE1  O  62.926  14.580 -15.121 1.00 . C A . 68 GLU OE1  1 1 
       12 38221 3 2 68 GLU OE2  O  62.097  16.554 -14.891 1.00 . C A . 68 GLU OE2  1 1 
       12 38222 3 2 69 VAL C    C  63.811  10.412  -9.518 1.00 . C A . 69 VAL C    1 1 
       12 38223 3 2 69 VAL CA   C  64.719  11.558  -9.076 1.00 . C A . 69 VAL CA   1 1 
       12 38224 3 2 69 VAL CB   C  64.511  11.825  -7.588 1.00 . C A . 69 VAL CB   1 1 
       12 38225 3 2 69 VAL CG1  C  64.620  10.524  -6.786 1.00 . C A . 69 VAL CG1  1 1 
       12 38226 3 2 69 VAL CG2  C  65.576  12.811  -7.097 1.00 . C A . 69 VAL CG2  1 1 
       12 38227 3 2 69 VAL H    H  63.638  13.365  -9.488 1.00 . C A . 69 VAL H    1 1 
       12 38228 3 2 69 VAL HA   H  65.745  11.260  -9.234 1.00 . C A . 69 VAL HA   1 1 
       12 38229 3 2 69 VAL HB   H  63.534  12.258  -7.452 1.00 . C A . 69 VAL HB   1 1 
       12 38230 3 2 69 VAL HG11 H  64.670  10.755  -5.733 1.00 . C A . 69 VAL HG11 1 1 
       12 38231 3 2 69 VAL HG12 H  65.514   9.999  -7.081 1.00 . C A . 69 VAL HG12 1 1 
       12 38232 3 2 69 VAL HG13 H  63.756   9.905  -6.978 1.00 . C A . 69 VAL HG13 1 1 
       12 38233 3 2 69 VAL HG21 H  65.350  13.798  -7.472 1.00 . C A . 69 VAL HG21 1 1 
       12 38234 3 2 69 VAL HG22 H  66.550  12.504  -7.456 1.00 . C A . 69 VAL HG22 1 1 
       12 38235 3 2 69 VAL HG23 H  65.581  12.828  -6.018 1.00 . C A . 69 VAL HG23 1 1 
       12 38236 3 2 69 VAL N    N  64.397  12.823  -9.789 1.00 . C A . 69 VAL N    1 1 
       12 38237 3 2 69 VAL O    O  62.607  10.525  -9.563 1.00 . C A . 69 VAL O    1 1 
       12 38238 3 2 70 ASP C    C  63.050   7.497  -8.890 1.00 . C A . 70 ASP C    1 1 
       12 38239 3 2 70 ASP CA   C  63.586   8.106 -10.184 1.00 . C A . 70 ASP CA   1 1 
       12 38240 3 2 70 ASP CB   C  64.458   7.086 -10.922 1.00 . C A . 70 ASP CB   1 1 
       12 38241 3 2 70 ASP CG   C  64.834   7.634 -12.299 1.00 . C A . 70 ASP CG   1 1 
       12 38242 3 2 70 ASP H    H  65.370   9.208  -9.726 1.00 . C A . 70 ASP H    1 1 
       12 38243 3 2 70 ASP HA   H  62.762   8.414 -10.813 1.00 . C A . 70 ASP HA   1 1 
       12 38244 3 2 70 ASP HB2  H  65.355   6.900 -10.349 1.00 . C A . 70 ASP HB2  1 1 
       12 38245 3 2 70 ASP HB3  H  63.909   6.164 -11.041 1.00 . C A . 70 ASP HB3  1 1 
       12 38246 3 2 70 ASP N    N  64.397   9.286  -9.802 1.00 . C A . 70 ASP N    1 1 
       12 38247 3 2 70 ASP O    O  63.617   7.685  -7.832 1.00 . C A . 70 ASP O    1 1 
       12 38248 3 2 70 ASP OD1  O  64.149   8.530 -12.766 1.00 . C A . 70 ASP OD1  1 1 
       12 38249 3 2 70 ASP OD2  O  65.802   7.151 -12.864 1.00 . C A . 70 ASP OD2  1 1 
       12 38250 3 2 71 PHE C    C  62.441   5.263  -7.070 1.00 . C A . 71 PHE C    1 1 
       12 38251 3 2 71 PHE CA   C  61.409   6.209  -7.698 1.00 . C A . 71 PHE CA   1 1 
       12 38252 3 2 71 PHE CB   C  60.150   5.412  -8.029 1.00 . C A . 71 PHE CB   1 1 
       12 38253 3 2 71 PHE CD1  C  58.296   7.120  -7.900 1.00 . C A . 71 PHE CD1  1 1 
       12 38254 3 2 71 PHE CD2  C  58.970   6.288 -10.076 1.00 . C A . 71 PHE CD2  1 1 
       12 38255 3 2 71 PHE CE1  C  57.332   7.932  -8.512 1.00 . C A . 71 PHE CE1  1 1 
       12 38256 3 2 71 PHE CE2  C  58.006   7.096 -10.686 1.00 . C A . 71 PHE CE2  1 1 
       12 38257 3 2 71 PHE CG   C  59.116   6.299  -8.683 1.00 . C A . 71 PHE CG   1 1 
       12 38258 3 2 71 PHE CZ   C  57.186   7.919  -9.904 1.00 . C A . 71 PHE CZ   1 1 
       12 38259 3 2 71 PHE H    H  61.505   6.660  -9.797 1.00 . C A . 71 PHE H    1 1 
       12 38260 3 2 71 PHE HA   H  61.167   6.998  -7.002 1.00 . C A . 71 PHE HA   1 1 
       12 38261 3 2 71 PHE HB2  H  60.406   4.610  -8.699 1.00 . C A . 71 PHE HB2  1 1 
       12 38262 3 2 71 PHE HB3  H  59.742   5.006  -7.119 1.00 . C A . 71 PHE HB3  1 1 
       12 38263 3 2 71 PHE HD1  H  58.409   7.129  -6.826 1.00 . C A . 71 PHE HD1  1 1 
       12 38264 3 2 71 PHE HD2  H  59.603   5.654 -10.680 1.00 . C A . 71 PHE HD2  1 1 
       12 38265 3 2 71 PHE HE1  H  56.699   8.566  -7.909 1.00 . C A . 71 PHE HE1  1 1 
       12 38266 3 2 71 PHE HE2  H  57.894   7.086 -11.759 1.00 . C A . 71 PHE HE2  1 1 
       12 38267 3 2 71 PHE HZ   H  56.441   8.544 -10.375 1.00 . C A . 71 PHE HZ   1 1 
       12 38268 3 2 71 PHE N    N  61.964   6.793  -8.946 1.00 . C A . 71 PHE N    1 1 
       12 38269 3 2 71 PHE O    O  62.601   5.213  -5.870 1.00 . C A . 71 PHE O    1 1 
       12 38270 3 2 72 GLN C    C  65.247   4.272  -6.563 1.00 . C A . 72 GLN C    1 1 
       12 38271 3 2 72 GLN CA   C  64.141   3.538  -7.340 1.00 . C A . 72 GLN CA   1 1 
       12 38272 3 2 72 GLN CB   C  64.765   2.758  -8.499 1.00 . C A . 72 GLN CB   1 1 
       12 38273 3 2 72 GLN CD   C  66.161   0.770  -9.073 1.00 . C A . 72 GLN CD   1 1 
       12 38274 3 2 72 GLN CG   C  65.720   1.701  -7.942 1.00 . C A . 72 GLN CG   1 1 
       12 38275 3 2 72 GLN H    H  62.971   4.550  -8.843 1.00 . C A . 72 GLN H    1 1 
       12 38276 3 2 72 GLN HA   H  63.647   2.845  -6.677 1.00 . C A . 72 GLN HA   1 1 
       12 38277 3 2 72 GLN HB2  H  63.985   2.276  -9.069 1.00 . C A . 72 GLN HB2  1 1 
       12 38278 3 2 72 GLN HB3  H  65.313   3.435  -9.136 1.00 . C A . 72 GLN HB3  1 1 
       12 38279 3 2 72 GLN HE21 H  67.554  -0.129  -7.983 1.00 . C A . 72 GLN HE21 1 1 
       12 38280 3 2 72 GLN HE22 H  67.410  -0.686  -9.580 1.00 . C A . 72 GLN HE22 1 1 
       12 38281 3 2 72 GLN HG2  H  66.585   2.186  -7.516 1.00 . C A . 72 GLN HG2  1 1 
       12 38282 3 2 72 GLN HG3  H  65.217   1.126  -7.180 1.00 . C A . 72 GLN HG3  1 1 
       12 38283 3 2 72 GLN N    N  63.129   4.500  -7.877 1.00 . C A . 72 GLN N    1 1 
       12 38284 3 2 72 GLN NE2  N  67.121  -0.086  -8.861 1.00 . C A . 72 GLN NE2  1 1 
       12 38285 3 2 72 GLN O    O  65.726   3.799  -5.554 1.00 . C A . 72 GLN O    1 1 
       12 38286 3 2 72 GLN OE1  O  65.619   0.819 -10.160 1.00 . C A . 72 GLN OE1  1 1 
       12 38287 3 2 73 GLU C    C  66.276   6.671  -4.976 1.00 . C A . 73 GLU C    1 1 
       12 38288 3 2 73 GLU CA   C  66.777   6.131  -6.325 1.00 . C A . 73 GLU CA   1 1 
       12 38289 3 2 73 GLU CB   C  67.218   7.315  -7.188 1.00 . C A . 73 GLU CB   1 1 
       12 38290 3 2 73 GLU CD   C  68.354   8.010  -9.296 1.00 . C A . 73 GLU CD   1 1 
       12 38291 3 2 73 GLU CG   C  67.953   6.813  -8.431 1.00 . C A . 73 GLU CG   1 1 
       12 38292 3 2 73 GLU H    H  65.317   5.766  -7.866 1.00 . C A . 73 GLU H    1 1 
       12 38293 3 2 73 GLU HA   H  67.619   5.474  -6.168 1.00 . C A . 73 GLU HA   1 1 
       12 38294 3 2 73 GLU HB2  H  66.350   7.878  -7.490 1.00 . C A . 73 GLU HB2  1 1 
       12 38295 3 2 73 GLU HB3  H  67.877   7.950  -6.614 1.00 . C A . 73 GLU HB3  1 1 
       12 38296 3 2 73 GLU HG2  H  68.838   6.269  -8.132 1.00 . C A . 73 GLU HG2  1 1 
       12 38297 3 2 73 GLU HG3  H  67.303   6.163  -8.996 1.00 . C A . 73 GLU HG3  1 1 
       12 38298 3 2 73 GLU N    N  65.686   5.402  -7.035 1.00 . C A . 73 GLU N    1 1 
       12 38299 3 2 73 GLU O    O  66.985   6.667  -3.989 1.00 . C A . 73 GLU O    1 1 
       12 38300 3 2 73 GLU OE1  O  68.233   9.127  -8.820 1.00 . C A . 73 GLU OE1  1 1 
       12 38301 3 2 73 GLU OE2  O  68.779   7.792 -10.420 1.00 . C A . 73 GLU OE2  1 1 
       12 38302 3 2 74 PHE C    C  64.348   6.702  -2.587 1.00 . C A . 74 PHE C    1 1 
       12 38303 3 2 74 PHE CA   C  64.513   7.757  -3.690 1.00 . C A . 74 PHE CA   1 1 
       12 38304 3 2 74 PHE CB   C  63.144   8.362  -4.016 1.00 . C A . 74 PHE CB   1 1 
       12 38305 3 2 74 PHE CD1  C  61.936   8.248  -1.807 1.00 . C A . 74 PHE CD1  1 1 
       12 38306 3 2 74 PHE CD2  C  62.639  10.414  -2.635 1.00 . C A . 74 PHE CD2  1 1 
       12 38307 3 2 74 PHE CE1  C  61.388   8.859  -0.673 1.00 . C A . 74 PHE CE1  1 1 
       12 38308 3 2 74 PHE CE2  C  62.089  11.025  -1.502 1.00 . C A . 74 PHE CE2  1 1 
       12 38309 3 2 74 PHE CG   C  62.561   9.024  -2.788 1.00 . C A . 74 PHE CG   1 1 
       12 38310 3 2 74 PHE CZ   C  61.464  10.248  -0.521 1.00 . C A . 74 PHE CZ   1 1 
       12 38311 3 2 74 PHE H    H  64.530   7.177  -5.762 1.00 . C A . 74 PHE H    1 1 
       12 38312 3 2 74 PHE HA   H  65.169   8.537  -3.338 1.00 . C A . 74 PHE HA   1 1 
       12 38313 3 2 74 PHE HB2  H  63.256   9.095  -4.801 1.00 . C A . 74 PHE HB2  1 1 
       12 38314 3 2 74 PHE HB3  H  62.478   7.580  -4.353 1.00 . C A . 74 PHE HB3  1 1 
       12 38315 3 2 74 PHE HD1  H  61.881   7.179  -1.921 1.00 . C A . 74 PHE HD1  1 1 
       12 38316 3 2 74 PHE HD2  H  63.120  11.014  -3.393 1.00 . C A . 74 PHE HD2  1 1 
       12 38317 3 2 74 PHE HE1  H  60.905   8.258   0.084 1.00 . C A . 74 PHE HE1  1 1 
       12 38318 3 2 74 PHE HE2  H  62.149  12.096  -1.383 1.00 . C A . 74 PHE HE2  1 1 
       12 38319 3 2 74 PHE HZ   H  61.039  10.719   0.354 1.00 . C A . 74 PHE HZ   1 1 
       12 38320 3 2 74 PHE N    N  65.071   7.169  -4.945 1.00 . C A . 74 PHE N    1 1 
       12 38321 3 2 74 PHE O    O  64.735   6.905  -1.465 1.00 . C A . 74 PHE O    1 1 
       12 38322 3 2 75 VAL C    C  64.799   4.024  -1.254 1.00 . C A . 75 VAL C    1 1 
       12 38323 3 2 75 VAL CA   C  63.490   4.551  -1.862 1.00 . C A . 75 VAL CA   1 1 
       12 38324 3 2 75 VAL CB   C  62.707   3.395  -2.493 1.00 . C A . 75 VAL CB   1 1 
       12 38325 3 2 75 VAL CG1  C  63.593   2.622  -3.462 1.00 . C A . 75 VAL CG1  1 1 
       12 38326 3 2 75 VAL CG2  C  62.212   2.456  -1.392 1.00 . C A . 75 VAL CG2  1 1 
       12 38327 3 2 75 VAL H    H  63.404   5.494  -3.808 1.00 . C A . 75 VAL H    1 1 
       12 38328 3 2 75 VAL HA   H  62.884   4.968  -1.072 1.00 . C A . 75 VAL HA   1 1 
       12 38329 3 2 75 VAL HB   H  61.862   3.798  -3.033 1.00 . C A . 75 VAL HB   1 1 
       12 38330 3 2 75 VAL HG11 H  64.344   2.075  -2.911 1.00 . C A . 75 VAL HG11 1 1 
       12 38331 3 2 75 VAL HG12 H  64.065   3.313  -4.130 1.00 . C A . 75 VAL HG12 1 1 
       12 38332 3 2 75 VAL HG13 H  62.986   1.930  -4.027 1.00 . C A . 75 VAL HG13 1 1 
       12 38333 3 2 75 VAL HG21 H  61.703   1.615  -1.837 1.00 . C A . 75 VAL HG21 1 1 
       12 38334 3 2 75 VAL HG22 H  61.528   2.989  -0.746 1.00 . C A . 75 VAL HG22 1 1 
       12 38335 3 2 75 VAL HG23 H  63.053   2.105  -0.813 1.00 . C A . 75 VAL HG23 1 1 
       12 38336 3 2 75 VAL N    N  63.735   5.603  -2.896 1.00 . C A . 75 VAL N    1 1 
       12 38337 3 2 75 VAL O    O  64.860   3.717  -0.081 1.00 . C A . 75 VAL O    1 1 
       12 38338 3 2 76 VAL C    C  67.765   4.278  -0.483 1.00 . C A . 76 VAL C    1 1 
       12 38339 3 2 76 VAL CA   C  67.104   3.317  -1.491 1.00 . C A . 76 VAL CA   1 1 
       12 38340 3 2 76 VAL CB   C  68.063   3.074  -2.670 1.00 . C A . 76 VAL CB   1 1 
       12 38341 3 2 76 VAL CG1  C  69.504   2.877  -2.168 1.00 . C A . 76 VAL CG1  1 1 
       12 38342 3 2 76 VAL CG2  C  67.610   1.827  -3.434 1.00 . C A . 76 VAL CG2  1 1 
       12 38343 3 2 76 VAL H    H  65.747   4.102  -2.988 1.00 . C A . 76 VAL H    1 1 
       12 38344 3 2 76 VAL HA   H  66.901   2.377  -1.001 1.00 . C A . 76 VAL HA   1 1 
       12 38345 3 2 76 VAL HB   H  68.034   3.928  -3.331 1.00 . C A . 76 VAL HB   1 1 
       12 38346 3 2 76 VAL HG11 H  69.502   2.217  -1.313 1.00 . C A . 76 VAL HG11 1 1 
       12 38347 3 2 76 VAL HG12 H  69.923   3.835  -1.883 1.00 . C A . 76 VAL HG12 1 1 
       12 38348 3 2 76 VAL HG13 H  70.105   2.444  -2.956 1.00 . C A . 76 VAL HG13 1 1 
       12 38349 3 2 76 VAL HG21 H  66.604   1.977  -3.802 1.00 . C A . 76 VAL HG21 1 1 
       12 38350 3 2 76 VAL HG22 H  67.627   0.974  -2.773 1.00 . C A . 76 VAL HG22 1 1 
       12 38351 3 2 76 VAL HG23 H  68.276   1.652  -4.266 1.00 . C A . 76 VAL HG23 1 1 
       12 38352 3 2 76 VAL N    N  65.827   3.874  -2.038 1.00 . C A . 76 VAL N    1 1 
       12 38353 3 2 76 VAL O    O  68.016   3.923   0.651 1.00 . C A . 76 VAL O    1 1 
       12 38354 3 2 77 LEU C    C  67.886   6.916   1.123 1.00 . C A . 77 LEU C    1 1 
       12 38355 3 2 77 LEU CA   C  68.808   6.414  -0.001 1.00 . C A . 77 LEU CA   1 1 
       12 38356 3 2 77 LEU CB   C  69.285   7.590  -0.871 1.00 . C A . 77 LEU CB   1 1 
       12 38357 3 2 77 LEU CD1  C  70.017   9.038   1.069 1.00 . C A . 77 LEU CD1  1 1 
       12 38358 3 2 77 LEU CD2  C  71.658   7.427   0.019 1.00 . C A . 77 LEU CD2  1 1 
       12 38359 3 2 77 LEU CG   C  70.458   8.360  -0.238 1.00 . C A . 77 LEU CG   1 1 
       12 38360 3 2 77 LEU H    H  67.939   5.700  -1.845 1.00 . C A . 77 LEU H    1 1 
       12 38361 3 2 77 LEU HA   H  69.654   5.915   0.435 1.00 . C A . 77 LEU HA   1 1 
       12 38362 3 2 77 LEU HB2  H  69.603   7.204  -1.826 1.00 . C A . 77 LEU HB2  1 1 
       12 38363 3 2 77 LEU HB3  H  68.460   8.269  -1.027 1.00 . C A . 77 LEU HB3  1 1 
       12 38364 3 2 77 LEU HD11 H  68.988   9.359   0.985 1.00 . C A . 77 LEU HD11 1 1 
       12 38365 3 2 77 LEU HD12 H  70.645   9.896   1.255 1.00 . C A . 77 LEU HD12 1 1 
       12 38366 3 2 77 LEU HD13 H  70.112   8.345   1.886 1.00 . C A . 77 LEU HD13 1 1 
       12 38367 3 2 77 LEU HD21 H  71.601   7.020   1.019 1.00 . C A . 77 LEU HD21 1 1 
       12 38368 3 2 77 LEU HD22 H  72.573   7.989  -0.087 1.00 . C A . 77 LEU HD22 1 1 
       12 38369 3 2 77 LEU HD23 H  71.654   6.618  -0.699 1.00 . C A . 77 LEU HD23 1 1 
       12 38370 3 2 77 LEU HG   H  70.764   9.127  -0.933 1.00 . C A . 77 LEU HG   1 1 
       12 38371 3 2 77 LEU N    N  68.100   5.459  -0.907 1.00 . C A . 77 LEU N    1 1 
       12 38372 3 2 77 LEU O    O  68.272   6.993   2.273 1.00 . C A . 77 LEU O    1 1 
       12 38373 3 2 78 VAL C    C  65.379   6.716   2.846 1.00 . C A . 78 VAL C    1 1 
       12 38374 3 2 78 VAL CA   C  65.738   7.798   1.823 1.00 . C A . 78 VAL CA   1 1 
       12 38375 3 2 78 VAL CB   C  64.467   8.264   1.115 1.00 . C A . 78 VAL CB   1 1 
       12 38376 3 2 78 VAL CG1  C  63.504   8.889   2.118 1.00 . C A . 78 VAL CG1  1 1 
       12 38377 3 2 78 VAL CG2  C  64.834   9.300   0.050 1.00 . C A . 78 VAL CG2  1 1 
       12 38378 3 2 78 VAL H    H  66.402   7.212  -0.136 1.00 . C A . 78 VAL H    1 1 
       12 38379 3 2 78 VAL HA   H  66.189   8.636   2.332 1.00 . C A . 78 VAL HA   1 1 
       12 38380 3 2 78 VAL HB   H  63.988   7.419   0.648 1.00 . C A . 78 VAL HB   1 1 
       12 38381 3 2 78 VAL HG11 H  63.977   9.744   2.577 1.00 . C A . 78 VAL HG11 1 1 
       12 38382 3 2 78 VAL HG12 H  63.244   8.167   2.877 1.00 . C A . 78 VAL HG12 1 1 
       12 38383 3 2 78 VAL HG13 H  62.612   9.203   1.601 1.00 . C A . 78 VAL HG13 1 1 
       12 38384 3 2 78 VAL HG21 H  63.987   9.466  -0.598 1.00 . C A . 78 VAL HG21 1 1 
       12 38385 3 2 78 VAL HG22 H  65.669   8.942  -0.535 1.00 . C A . 78 VAL HG22 1 1 
       12 38386 3 2 78 VAL HG23 H  65.108  10.227   0.532 1.00 . C A . 78 VAL HG23 1 1 
       12 38387 3 2 78 VAL N    N  66.684   7.272   0.796 1.00 . C A . 78 VAL N    1 1 
       12 38388 3 2 78 VAL O    O  65.271   6.979   4.026 1.00 . C A . 78 VAL O    1 1 
       12 38389 3 2 79 ALA C    C  66.031   4.083   4.230 1.00 . C A . 79 ALA C    1 1 
       12 38390 3 2 79 ALA CA   C  64.821   4.419   3.353 1.00 . C A . 79 ALA CA   1 1 
       12 38391 3 2 79 ALA CB   C  64.355   3.177   2.591 1.00 . C A . 79 ALA CB   1 1 
       12 38392 3 2 79 ALA H    H  65.287   5.332   1.449 1.00 . C A . 79 ALA H    1 1 
       12 38393 3 2 79 ALA HA   H  64.030   4.788   3.982 1.00 . C A . 79 ALA HA   1 1 
       12 38394 3 2 79 ALA HB1  H  65.188   2.755   2.047 1.00 . C A . 79 ALA HB1  1 1 
       12 38395 3 2 79 ALA HB2  H  63.575   3.454   1.897 1.00 . C A . 79 ALA HB2  1 1 
       12 38396 3 2 79 ALA HB3  H  63.974   2.448   3.290 1.00 . C A . 79 ALA HB3  1 1 
       12 38397 3 2 79 ALA N    N  65.186   5.510   2.402 1.00 . C A . 79 ALA N    1 1 
       12 38398 3 2 79 ALA O    O  65.898   3.564   5.321 1.00 . C A . 79 ALA O    1 1 
       12 38399 3 2 80 ALA C    C  68.516   5.029   5.771 1.00 . C A . 80 ALA C    1 1 
       12 38400 3 2 80 ALA CA   C  68.436   4.096   4.553 1.00 . C A . 80 ALA CA   1 1 
       12 38401 3 2 80 ALA CB   C  69.670   4.305   3.674 1.00 . C A . 80 ALA CB   1 1 
       12 38402 3 2 80 ALA H    H  67.275   4.819   2.881 1.00 . C A . 80 ALA H    1 1 
       12 38403 3 2 80 ALA HA   H  68.409   3.070   4.891 1.00 . C A . 80 ALA HA   1 1 
       12 38404 3 2 80 ALA HB1  H  69.582   5.242   3.147 1.00 . C A . 80 ALA HB1  1 1 
       12 38405 3 2 80 ALA HB2  H  69.746   3.496   2.962 1.00 . C A . 80 ALA HB2  1 1 
       12 38406 3 2 80 ALA HB3  H  70.555   4.323   4.295 1.00 . C A . 80 ALA HB3  1 1 
       12 38407 3 2 80 ALA N    N  67.207   4.383   3.758 1.00 . C A . 80 ALA N    1 1 
       12 38408 3 2 80 ALA O    O  69.133   4.707   6.765 1.00 . C A . 80 ALA O    1 1 
       12 38409 3 2 81 LEU C    C  66.882   6.900   7.864 1.00 . C A . 81 LEU C    1 1 
       12 38410 3 2 81 LEU CA   C  68.000   7.159   6.843 1.00 . C A . 81 LEU CA   1 1 
       12 38411 3 2 81 LEU CB   C  67.888   8.589   6.310 1.00 . C A . 81 LEU CB   1 1 
       12 38412 3 2 81 LEU CD1  C  68.921  10.151   4.637 1.00 . C A . 81 LEU CD1  1 1 
       12 38413 3 2 81 LEU CD2  C  70.240   9.452   6.632 1.00 . C A . 81 LEU CD2  1 1 
       12 38414 3 2 81 LEU CG   C  69.194   8.995   5.602 1.00 . C A . 81 LEU CG   1 1 
       12 38415 3 2 81 LEU H    H  67.458   6.452   4.871 1.00 . C A . 81 LEU H    1 1 
       12 38416 3 2 81 LEU HA   H  68.939   7.036   7.355 1.00 . C A . 81 LEU HA   1 1 
       12 38417 3 2 81 LEU HB2  H  67.070   8.631   5.605 1.00 . C A . 81 LEU HB2  1 1 
       12 38418 3 2 81 LEU HB3  H  67.689   9.265   7.127 1.00 . C A . 81 LEU HB3  1 1 
       12 38419 3 2 81 LEU HD11 H  68.544  11.000   5.187 1.00 . C A . 81 LEU HD11 1 1 
       12 38420 3 2 81 LEU HD12 H  68.189   9.842   3.905 1.00 . C A . 81 LEU HD12 1 1 
       12 38421 3 2 81 LEU HD13 H  69.837  10.425   4.135 1.00 . C A . 81 LEU HD13 1 1 
       12 38422 3 2 81 LEU HD21 H  71.064   9.924   6.117 1.00 . C A . 81 LEU HD21 1 1 
       12 38423 3 2 81 LEU HD22 H  70.605   8.599   7.180 1.00 . C A . 81 LEU HD22 1 1 
       12 38424 3 2 81 LEU HD23 H  69.796  10.158   7.317 1.00 . C A . 81 LEU HD23 1 1 
       12 38425 3 2 81 LEU HG   H  69.579   8.153   5.048 1.00 . C A . 81 LEU HG   1 1 
       12 38426 3 2 81 LEU N    N  67.929   6.197   5.691 1.00 . C A . 81 LEU N    1 1 
       12 38427 3 2 81 LEU O    O  67.099   7.000   9.049 1.00 . C A . 81 LEU O    1 1 
       12 38428 3 2 82 THR C    C  64.953   5.155   9.290 1.00 . C A . 82 THR C    1 1 
       12 38429 3 2 82 THR CA   C  64.607   6.390   8.443 1.00 . C A . 82 THR CA   1 1 
       12 38430 3 2 82 THR CB   C  63.249   6.181   7.756 1.00 . C A . 82 THR CB   1 1 
       12 38431 3 2 82 THR CG2  C  63.456   5.570   6.376 1.00 . C A . 82 THR CG2  1 1 
       12 38432 3 2 82 THR H    H  65.535   6.576   6.467 1.00 . C A . 82 THR H    1 1 
       12 38433 3 2 82 THR HA   H  64.559   7.265   9.078 1.00 . C A . 82 THR HA   1 1 
       12 38434 3 2 82 THR HB   H  62.747   7.133   7.649 1.00 . C A . 82 THR HB   1 1 
       12 38435 3 2 82 THR HG1  H  61.553   5.653   8.544 1.00 . C A . 82 THR HG1  1 1 
       12 38436 3 2 82 THR HG21 H  64.209   4.796   6.429 1.00 . C A . 82 THR HG21 1 1 
       12 38437 3 2 82 THR HG22 H  63.776   6.338   5.693 1.00 . C A . 82 THR HG22 1 1 
       12 38438 3 2 82 THR HG23 H  62.527   5.144   6.029 1.00 . C A . 82 THR HG23 1 1 
       12 38439 3 2 82 THR N    N  65.690   6.611   7.434 1.00 . C A . 82 THR N    1 1 
       12 38440 3 2 82 THR O    O  64.836   5.158  10.504 1.00 . C A . 82 THR O    1 1 
       12 38441 3 2 82 THR OG1  O  62.449   5.310   8.543 1.00 . C A . 82 THR OG1  1 1 
       12 38442 3 2 83 VAL C    C  67.022   3.056  10.190 1.00 . C A . 83 VAL C    1 1 
       12 38443 3 2 83 VAL CA   C  65.733   2.849   9.383 1.00 . C A . 83 VAL CA   1 1 
       12 38444 3 2 83 VAL CB   C  65.928   1.718   8.360 1.00 . C A . 83 VAL CB   1 1 
       12 38445 3 2 83 VAL CG1  C  67.229   1.932   7.582 1.00 . C A . 83 VAL CG1  1 1 
       12 38446 3 2 83 VAL CG2  C  65.988   0.370   9.080 1.00 . C A . 83 VAL CG2  1 1 
       12 38447 3 2 83 VAL H    H  65.461   4.127   7.672 1.00 . C A . 83 VAL H    1 1 
       12 38448 3 2 83 VAL HA   H  64.927   2.587  10.055 1.00 . C A . 83 VAL HA   1 1 
       12 38449 3 2 83 VAL HB   H  65.097   1.719   7.669 1.00 . C A . 83 VAL HB   1 1 
       12 38450 3 2 83 VAL HG11 H  68.072   1.707   8.219 1.00 . C A . 83 VAL HG11 1 1 
       12 38451 3 2 83 VAL HG12 H  67.288   2.960   7.256 1.00 . C A . 83 VAL HG12 1 1 
       12 38452 3 2 83 VAL HG13 H  67.244   1.281   6.721 1.00 . C A . 83 VAL HG13 1 1 
       12 38453 3 2 83 VAL HG21 H  66.057  -0.423   8.348 1.00 . C A . 83 VAL HG21 1 1 
       12 38454 3 2 83 VAL HG22 H  65.094   0.237   9.671 1.00 . C A . 83 VAL HG22 1 1 
       12 38455 3 2 83 VAL HG23 H  66.855   0.342   9.722 1.00 . C A . 83 VAL HG23 1 1 
       12 38456 3 2 83 VAL N    N  65.377   4.099   8.648 1.00 . C A . 83 VAL N    1 1 
       12 38457 3 2 83 VAL O    O  67.132   2.642  11.327 1.00 . C A . 83 VAL O    1 1 
       12 38458 3 2 84 ALA C    C  69.070   4.792  11.548 1.00 . C A . 84 ALA C    1 1 
       12 38459 3 2 84 ALA CA   C  69.290   3.924  10.305 1.00 . C A . 84 ALA CA   1 1 
       12 38460 3 2 84 ALA CB   C  70.253   4.638   9.354 1.00 . C A . 84 ALA CB   1 1 
       12 38461 3 2 84 ALA H    H  67.881   4.006   8.680 1.00 . C A . 84 ALA H    1 1 
       12 38462 3 2 84 ALA HA   H  69.716   2.977  10.600 1.00 . C A . 84 ALA HA   1 1 
       12 38463 3 2 84 ALA HB1  H  69.752   5.480   8.902 1.00 . C A . 84 ALA HB1  1 1 
       12 38464 3 2 84 ALA HB2  H  70.571   3.952   8.583 1.00 . C A . 84 ALA HB2  1 1 
       12 38465 3 2 84 ALA HB3  H  71.115   4.985   9.905 1.00 . C A . 84 ALA HB3  1 1 
       12 38466 3 2 84 ALA N    N  67.997   3.688   9.600 1.00 . C A . 84 ALA N    1 1 
       12 38467 3 2 84 ALA O    O  69.744   4.643  12.548 1.00 . C A . 84 ALA O    1 1 
       12 38468 3 2 85 CYS C    C  67.410   5.710  13.844 1.00 . C A . 85 CYS C    1 1 
       12 38469 3 2 85 CYS CA   C  67.847   6.569  12.660 1.00 . C A . 85 CYS CA   1 1 
       12 38470 3 2 85 CYS CB   C  66.734   7.555  12.301 1.00 . C A . 85 CYS CB   1 1 
       12 38471 3 2 85 CYS H    H  67.582   5.769  10.693 1.00 . C A . 85 CYS H    1 1 
       12 38472 3 2 85 CYS HA   H  68.743   7.115  12.921 1.00 . C A . 85 CYS HA   1 1 
       12 38473 3 2 85 CYS HB2  H  67.045   8.160  11.462 1.00 . C A . 85 CYS HB2  1 1 
       12 38474 3 2 85 CYS HB3  H  65.839   7.010  12.039 1.00 . C A . 85 CYS HB3  1 1 
       12 38475 3 2 85 CYS HG   H  67.105   9.267  13.786 1.00 . C A . 85 CYS HG   1 1 
       12 38476 3 2 85 CYS N    N  68.128   5.689  11.493 1.00 . C A . 85 CYS N    1 1 
       12 38477 3 2 85 CYS O    O  67.780   5.953  14.977 1.00 . C A . 85 CYS O    1 1 
       12 38478 3 2 85 CYS SG   S  66.394   8.624  13.722 1.00 . C A . 85 CYS SG   1 1 
       12 38479 3 2 86 ASN C    C  67.347   3.173  15.374 1.00 . C A . 86 ASN C    1 1 
       12 38480 3 2 86 ASN CA   C  66.146   3.820  14.686 1.00 . C A . 86 ASN CA   1 1 
       12 38481 3 2 86 ASN CB   C  65.243   2.729  14.107 1.00 . C A . 86 ASN CB   1 1 
       12 38482 3 2 86 ASN CG   C  64.753   1.818  15.235 1.00 . C A . 86 ASN CG   1 1 
       12 38483 3 2 86 ASN H    H  66.336   4.533  12.664 1.00 . C A . 86 ASN H    1 1 
       12 38484 3 2 86 ASN HA   H  65.590   4.405  15.404 1.00 . C A . 86 ASN HA   1 1 
       12 38485 3 2 86 ASN HB2  H  64.394   3.187  13.618 1.00 . C A . 86 ASN HB2  1 1 
       12 38486 3 2 86 ASN HB3  H  65.799   2.144  13.389 1.00 . C A . 86 ASN HB3  1 1 
       12 38487 3 2 86 ASN HD21 H  63.601   3.208  16.057 1.00 . C A . 86 ASN HD21 1 1 
       12 38488 3 2 86 ASN HD22 H  63.595   1.703  16.842 1.00 . C A . 86 ASN HD22 1 1 
       12 38489 3 2 86 ASN N    N  66.622   4.705  13.586 1.00 . C A . 86 ASN N    1 1 
       12 38490 3 2 86 ASN ND2  N  63.913   2.281  16.117 1.00 . C A . 86 ASN ND2  1 1 
       12 38491 3 2 86 ASN O    O  67.374   3.021  16.578 1.00 . C A . 86 ASN O    1 1 
       12 38492 3 2 86 ASN OD1  O  65.144   0.670  15.314 1.00 . C A . 86 ASN OD1  1 1 
       12 38493 3 2 87 ASN C    C  70.179   3.105  16.240 1.00 . C A . 87 ASN C    1 1 
       12 38494 3 2 87 ASN CA   C  69.527   2.137  15.243 1.00 . C A . 87 ASN CA   1 1 
       12 38495 3 2 87 ASN CB   C  70.532   1.792  14.141 1.00 . C A . 87 ASN CB   1 1 
       12 38496 3 2 87 ASN CG   C  71.762   1.129  14.758 1.00 . C A . 87 ASN CG   1 1 
       12 38497 3 2 87 ASN H    H  68.296   2.909  13.652 1.00 . C A . 87 ASN H    1 1 
       12 38498 3 2 87 ASN HA   H  69.226   1.236  15.754 1.00 . C A . 87 ASN HA   1 1 
       12 38499 3 2 87 ASN HB2  H  70.072   1.116  13.436 1.00 . C A . 87 ASN HB2  1 1 
       12 38500 3 2 87 ASN HB3  H  70.831   2.696  13.632 1.00 . C A . 87 ASN HB3  1 1 
       12 38501 3 2 87 ASN HD21 H  71.029  -0.708  14.586 1.00 . C A . 87 ASN HD21 1 1 
       12 38502 3 2 87 ASN HD22 H  72.575  -0.606  15.278 1.00 . C A . 87 ASN HD22 1 1 
       12 38503 3 2 87 ASN N    N  68.336   2.783  14.622 1.00 . C A . 87 ASN N    1 1 
       12 38504 3 2 87 ASN ND2  N  71.791  -0.169  14.885 1.00 . C A . 87 ASN ND2  1 1 
       12 38505 3 2 87 ASN O    O  70.600   2.712  17.310 1.00 . C A . 87 ASN O    1 1 
       12 38506 3 2 87 ASN OD1  O  72.710   1.796  15.123 1.00 . C A . 87 ASN OD1  1 1 
       12 38507 3 2 88 PHE C    C  69.839   5.769  17.897 1.00 . C A . 88 PHE C    1 1 
       12 38508 3 2 88 PHE CA   C  70.867   5.353  16.842 1.00 . C A . 88 PHE CA   1 1 
       12 38509 3 2 88 PHE CB   C  71.327   6.591  16.069 1.00 . C A . 88 PHE CB   1 1 
       12 38510 3 2 88 PHE CD1  C  73.824   6.275  15.897 1.00 . C A . 88 PHE CD1  1 1 
       12 38511 3 2 88 PHE CD2  C  72.466   5.935  13.918 1.00 . C A . 88 PHE CD2  1 1 
       12 38512 3 2 88 PHE CE1  C  74.975   5.967  15.162 1.00 . C A . 88 PHE CE1  1 1 
       12 38513 3 2 88 PHE CE2  C  73.616   5.629  13.181 1.00 . C A . 88 PHE CE2  1 1 
       12 38514 3 2 88 PHE CG   C  72.568   6.258  15.274 1.00 . C A . 88 PHE CG   1 1 
       12 38515 3 2 88 PHE CZ   C  74.871   5.645  13.803 1.00 . C A . 88 PHE CZ   1 1 
       12 38516 3 2 88 PHE H    H  69.901   4.663  15.042 1.00 . C A . 88 PHE H    1 1 
       12 38517 3 2 88 PHE HA   H  71.721   4.906  17.331 1.00 . C A . 88 PHE HA   1 1 
       12 38518 3 2 88 PHE HB2  H  70.544   6.908  15.397 1.00 . C A . 88 PHE HB2  1 1 
       12 38519 3 2 88 PHE HB3  H  71.550   7.388  16.764 1.00 . C A . 88 PHE HB3  1 1 
       12 38520 3 2 88 PHE HD1  H  73.903   6.523  16.945 1.00 . C A . 88 PHE HD1  1 1 
       12 38521 3 2 88 PHE HD2  H  71.499   5.924  13.438 1.00 . C A . 88 PHE HD2  1 1 
       12 38522 3 2 88 PHE HE1  H  75.942   5.981  15.641 1.00 . C A . 88 PHE HE1  1 1 
       12 38523 3 2 88 PHE HE2  H  73.536   5.380  12.134 1.00 . C A . 88 PHE HE2  1 1 
       12 38524 3 2 88 PHE HZ   H  75.758   5.408  13.235 1.00 . C A . 88 PHE HZ   1 1 
       12 38525 3 2 88 PHE N    N  70.255   4.364  15.906 1.00 . C A . 88 PHE N    1 1 
       12 38526 3 2 88 PHE O    O  70.162   6.448  18.851 1.00 . C A . 88 PHE O    1 1 
       12 38527 3 2 89 PHE C    C  67.463   7.290  18.793 1.00 . C A . 89 PHE C    1 1 
       12 38528 3 2 89 PHE CA   C  67.537   5.766  18.689 1.00 . C A . 89 PHE CA   1 1 
       12 38529 3 2 89 PHE CB   C  67.826   5.163  20.070 1.00 . C A . 89 PHE CB   1 1 
       12 38530 3 2 89 PHE CD1  C  68.916   2.924  19.682 1.00 . C A . 89 PHE CD1  1 1 
       12 38531 3 2 89 PHE CD2  C  66.550   2.994  20.208 1.00 . C A . 89 PHE CD2  1 1 
       12 38532 3 2 89 PHE CE1  C  68.856   1.526  19.604 1.00 . C A . 89 PHE CE1  1 1 
       12 38533 3 2 89 PHE CE2  C  66.490   1.599  20.128 1.00 . C A . 89 PHE CE2  1 1 
       12 38534 3 2 89 PHE CG   C  67.763   3.657  19.985 1.00 . C A . 89 PHE CG   1 1 
       12 38535 3 2 89 PHE CZ   C  67.643   0.864  19.827 1.00 . C A . 89 PHE CZ   1 1 
       12 38536 3 2 89 PHE H    H  68.371   4.853  16.925 1.00 . C A . 89 PHE H    1 1 
       12 38537 3 2 89 PHE HA   H  66.587   5.393  18.332 1.00 . C A . 89 PHE HA   1 1 
       12 38538 3 2 89 PHE HB2  H  68.804   5.463  20.406 1.00 . C A . 89 PHE HB2  1 1 
       12 38539 3 2 89 PHE HB3  H  67.084   5.510  20.774 1.00 . C A . 89 PHE HB3  1 1 
       12 38540 3 2 89 PHE HD1  H  69.851   3.434  19.511 1.00 . C A . 89 PHE HD1  1 1 
       12 38541 3 2 89 PHE HD2  H  65.660   3.561  20.440 1.00 . C A . 89 PHE HD2  1 1 
       12 38542 3 2 89 PHE HE1  H  69.745   0.961  19.371 1.00 . C A . 89 PHE HE1  1 1 
       12 38543 3 2 89 PHE HE2  H  65.553   1.088  20.300 1.00 . C A . 89 PHE HE2  1 1 
       12 38544 3 2 89 PHE HZ   H  67.597  -0.213  19.765 1.00 . C A . 89 PHE HZ   1 1 
       12 38545 3 2 89 PHE N    N  68.602   5.385  17.714 1.00 . C A . 89 PHE N    1 1 
       12 38546 3 2 89 PHE O    O  68.276   7.923  19.435 1.00 . C A . 89 PHE O    1 1 
       12 38547 3 2 90 TRP C    C  66.231   9.819  19.655 1.00 . C A . 90 TRP C    1 1 
       12 38548 3 2 90 TRP CA   C  66.345   9.362  18.199 1.00 . C A . 90 TRP CA   1 1 
       12 38549 3 2 90 TRP CB   C  65.087   9.768  17.431 1.00 . C A . 90 TRP CB   1 1 
       12 38550 3 2 90 TRP CD1  C  65.828  12.106  16.828 1.00 . C A . 90 TRP CD1  1 1 
       12 38551 3 2 90 TRP CD2  C  63.922  12.084  18.024 1.00 . C A . 90 TRP CD2  1 1 
       12 38552 3 2 90 TRP CE2  C  64.221  13.442  17.758 1.00 . C A . 90 TRP CE2  1 1 
       12 38553 3 2 90 TRP CE3  C  62.764  11.792  18.765 1.00 . C A . 90 TRP CE3  1 1 
       12 38554 3 2 90 TRP CG   C  64.960  11.256  17.424 1.00 . C A . 90 TRP CG   1 1 
       12 38555 3 2 90 TRP CH2  C  62.251  14.165  18.948 1.00 . C A . 90 TRP CH2  1 1 
       12 38556 3 2 90 TRP CZ2  C  63.398  14.473  18.212 1.00 . C A . 90 TRP CZ2  1 1 
       12 38557 3 2 90 TRP CZ3  C  61.934  12.828  19.224 1.00 . C A . 90 TRP CZ3  1 1 
       12 38558 3 2 90 TRP H    H  65.849   7.344  17.642 1.00 . C A . 90 TRP H    1 1 
       12 38559 3 2 90 TRP HA   H  67.210   9.822  17.744 1.00 . C A . 90 TRP HA   1 1 
       12 38560 3 2 90 TRP HB2  H  65.153   9.408  16.414 1.00 . C A . 90 TRP HB2  1 1 
       12 38561 3 2 90 TRP HB3  H  64.218   9.336  17.909 1.00 . C A . 90 TRP HB3  1 1 
       12 38562 3 2 90 TRP HD1  H  66.718  11.818  16.287 1.00 . C A . 90 TRP HD1  1 1 
       12 38563 3 2 90 TRP HE1  H  65.843  14.208  16.698 1.00 . C A . 90 TRP HE1  1 1 
       12 38564 3 2 90 TRP HE3  H  62.511  10.765  18.984 1.00 . C A . 90 TRP HE3  1 1 
       12 38565 3 2 90 TRP HH2  H  61.608  14.958  19.303 1.00 . C A . 90 TRP HH2  1 1 
       12 38566 3 2 90 TRP HZ2  H  63.647  15.501  17.997 1.00 . C A . 90 TRP HZ2  1 1 
       12 38567 3 2 90 TRP HZ3  H  61.046  12.593  19.793 1.00 . C A . 90 TRP HZ3  1 1 
       12 38568 3 2 90 TRP N    N  66.489   7.880  18.156 1.00 . C A . 90 TRP N    1 1 
       12 38569 3 2 90 TRP NE1  N  65.392  13.403  17.028 1.00 . C A . 90 TRP NE1  1 1 
       12 38570 3 2 90 TRP O    O  66.500  10.958  19.982 1.00 . C A . 90 TRP O    1 1 
       12 38571 3 2 91 GLU C    C  67.054   9.780  22.498 1.00 . C A . 91 GLU C    1 1 
       12 38572 3 2 91 GLU CA   C  65.695   9.319  21.964 1.00 . C A . 91 GLU CA   1 1 
       12 38573 3 2 91 GLU CB   C  65.212   8.111  22.772 1.00 . C A . 91 GLU CB   1 1 
       12 38574 3 2 91 GLU CD   C  62.837   8.899  22.854 1.00 . C A . 91 GLU CD   1 1 
       12 38575 3 2 91 GLU CG   C  63.769   7.778  22.386 1.00 . C A . 91 GLU CG   1 1 
       12 38576 3 2 91 GLU H    H  65.618   8.026  20.243 1.00 . C A . 91 GLU H    1 1 
       12 38577 3 2 91 GLU HA   H  64.983  10.125  22.057 1.00 . C A . 91 GLU HA   1 1 
       12 38578 3 2 91 GLU HB2  H  65.847   7.262  22.562 1.00 . C A . 91 GLU HB2  1 1 
       12 38579 3 2 91 GLU HB3  H  65.257   8.343  23.825 1.00 . C A . 91 GLU HB3  1 1 
       12 38580 3 2 91 GLU HG2  H  63.699   7.677  21.313 1.00 . C A . 91 GLU HG2  1 1 
       12 38581 3 2 91 GLU HG3  H  63.476   6.851  22.855 1.00 . C A . 91 GLU HG3  1 1 
       12 38582 3 2 91 GLU N    N  65.831   8.939  20.530 1.00 . C A . 91 GLU N    1 1 
       12 38583 3 2 91 GLU O    O  67.133  10.552  23.432 1.00 . C A . 91 GLU O    1 1 
       12 38584 3 2 91 GLU OE1  O  63.204   9.600  23.781 1.00 . C A . 91 GLU OE1  1 1 
       12 38585 3 2 91 GLU OE2  O  61.773   9.038  22.273 1.00 . C A . 91 GLU OE2  1 1 
       12 38586 3 2 92 ASN C    C  69.772  11.119  21.801 1.00 . C A . 92 ASN C    1 1 
       12 38587 3 2 92 ASN CA   C  69.469   9.741  22.377 1.00 . C A . 92 ASN CA   1 1 
       12 38588 3 2 92 ASN CB   C  70.520   8.744  21.884 1.00 . C A . 92 ASN CB   1 1 
       12 38589 3 2 92 ASN CG   C  70.351   7.416  22.623 1.00 . C A . 92 ASN CG   1 1 
       12 38590 3 2 92 ASN H    H  68.040   8.708  21.147 1.00 . C A . 92 ASN H    1 1 
       12 38591 3 2 92 ASN HA   H  69.486   9.784  23.457 1.00 . C A . 92 ASN HA   1 1 
       12 38592 3 2 92 ASN HB2  H  70.393   8.584  20.822 1.00 . C A . 92 ASN HB2  1 1 
       12 38593 3 2 92 ASN HB3  H  71.506   9.136  22.073 1.00 . C A . 92 ASN HB3  1 1 
       12 38594 3 2 92 ASN HD21 H  71.207   6.347  21.187 1.00 . C A . 92 ASN HD21 1 1 
       12 38595 3 2 92 ASN HD22 H  70.678   5.461  22.534 1.00 . C A . 92 ASN HD22 1 1 
       12 38596 3 2 92 ASN N    N  68.122   9.321  21.907 1.00 . C A . 92 ASN N    1 1 
       12 38597 3 2 92 ASN ND2  N  70.782   6.317  22.069 1.00 . C A . 92 ASN ND2  1 1 
       12 38598 3 2 92 ASN O    O  70.787  11.722  22.088 1.00 . C A . 92 ASN O    1 1 
       12 38599 3 2 92 ASN OD1  O  69.822   7.379  23.717 1.00 . C A . 92 ASN OD1  1 1 
       12 38600 3 2 93 SER C    C  67.795  13.462  19.778 1.00 . C A . 93 SER C    1 1 
       12 38601 3 2 93 SER CA   C  69.113  12.956  20.370 1.00 . C A . 93 SER CA   1 1 
       12 38602 3 2 93 SER CB   C  70.164  12.824  19.266 1.00 . C A . 93 SER CB   1 1 
       12 38603 3 2 93 SER H    H  68.080  11.113  20.764 1.00 . C A . 93 SER H    1 1 
       12 38604 3 2 93 SER HA   H  69.462  13.646  21.123 1.00 . C A . 93 SER HA   1 1 
       12 38605 3 2 93 SER HB2  H  71.078  12.433  19.688 1.00 . C A . 93 SER HB2  1 1 
       12 38606 3 2 93 SER HB3  H  69.800  12.146  18.507 1.00 . C A . 93 SER HB3  1 1 
       12 38607 3 2 93 SER N    N  68.890  11.620  20.980 1.00 . C A . 93 SER N    1 1 
       12 38608 3 2 93 SER O    O  67.597  13.288  18.586 1.00 . C A . 93 SER O    1 1 
       12 38609 3 2 93 SER OXT  O  67.005  14.011  20.527 1.00 . C A . 93 SER OXT  1 1 
       12 38610 3 2 93 SER OG   O  70.433  14.196  18.638 1.00 . C A . 93 SER OG   1 1 
       12 38611 4 2  1 GLY C    C  49.446  11.071   5.418 1.00 . D B .  1 GLY C    1 1 
       12 38612 4 2  1 GLY CA   C  48.958  11.875   4.261 1.00 . D B .  1 GLY CA   1 1 
       12 38613 4 2  1 GLY H1   H  47.873  11.889   2.442 1.00 . D B .  1 GLY H1   1 1 
       12 38614 4 2  1 GLY H2   H  47.122  10.997   3.677 1.00 . D B .  1 GLY H2   1 1 
       12 38615 4 2  1 GLY H3   H  48.471  10.357   2.866 1.00 . D B .  1 GLY H3   1 1 
       12 38616 4 2  1 GLY HA2  H  49.689  12.571   3.673 1.00 . D B .  1 GLY HA2  1 1 
       12 38617 4 2  1 GLY HA3  H  48.450  12.347   4.942 1.00 . D B .  1 GLY HA3  1 1 
       12 38618 4 2  1 GLY N    N  48.032  11.227   3.229 1.00 . D B .  1 GLY N    1 1 
       12 38619 4 2  1 GLY O    O  50.511  11.312   5.948 1.00 . D B .  1 GLY O    1 1 
       12 38620 4 2  2 SER C    C  49.509   7.839   6.436 1.00 . D B .  2 SER C    1 1 
       12 38621 4 2  2 SER CA   C  49.109   9.216   6.974 1.00 . D B .  2 SER CA   1 1 
       12 38622 4 2  2 SER CB   C  47.946   9.060   7.954 1.00 . D B .  2 SER CB   1 1 
       12 38623 4 2  2 SER H    H  47.842   9.902   5.367 1.00 . D B .  2 SER H    1 1 
       12 38624 4 2  2 SER HA   H  49.957   9.652   7.483 1.00 . D B .  2 SER HA   1 1 
       12 38625 4 2  2 SER HB2  H  48.267   8.488   8.808 1.00 . D B .  2 SER HB2  1 1 
       12 38626 4 2  2 SER HB3  H  47.619  10.038   8.282 1.00 . D B .  2 SER HB3  1 1 
       12 38627 4 2  2 SER HG   H  46.086   8.501   7.839 1.00 . D B .  2 SER HG   1 1 
       12 38628 4 2  2 SER N    N  48.686  10.087   5.830 1.00 . D B .  2 SER N    1 1 
       12 38629 4 2  2 SER O    O  49.857   6.948   7.183 1.00 . D B .  2 SER O    1 1 
       12 38630 4 2  2 SER OG   O  46.878   8.379   7.310 1.00 . D B .  2 SER OG   1 1 
       12 38631 4 2  3 GLU C    C  51.286   6.030   4.767 1.00 . D B .  3 GLU C    1 1 
       12 38632 4 2  3 GLU CA   C  49.795   6.323   4.572 1.00 . D B .  3 GLU CA   1 1 
       12 38633 4 2  3 GLU CB   C  49.477   6.321   3.077 1.00 . D B .  3 GLU CB   1 1 
       12 38634 4 2  3 GLU CD   C  47.642   6.457   1.389 1.00 . D B .  3 GLU CD   1 1 
       12 38635 4 2  3 GLU CG   C  47.961   6.309   2.876 1.00 . D B .  3 GLU CG   1 1 
       12 38636 4 2  3 GLU H    H  49.145   8.383   4.562 1.00 . D B .  3 GLU H    1 1 
       12 38637 4 2  3 GLU HA   H  49.194   5.572   5.064 1.00 . D B .  3 GLU HA   1 1 
       12 38638 4 2  3 GLU HB2  H  49.895   7.208   2.622 1.00 . D B .  3 GLU HB2  1 1 
       12 38639 4 2  3 GLU HB3  H  49.909   5.446   2.619 1.00 . D B .  3 GLU HB3  1 1 
       12 38640 4 2  3 GLU HG2  H  47.558   5.373   3.240 1.00 . D B .  3 GLU HG2  1 1 
       12 38641 4 2  3 GLU HG3  H  47.518   7.128   3.420 1.00 . D B .  3 GLU HG3  1 1 
       12 38642 4 2  3 GLU N    N  49.440   7.652   5.146 1.00 . D B .  3 GLU N    1 1 
       12 38643 4 2  3 GLU O    O  51.666   4.998   5.268 1.00 . D B .  3 GLU O    1 1 
       12 38644 4 2  3 GLU OE1  O  47.627   7.580   0.915 1.00 . D B .  3 GLU OE1  1 1 
       12 38645 4 2  3 GLU OE2  O  47.419   5.442   0.747 1.00 . D B .  3 GLU OE2  1 1 
       12 38646 4 2  4 LEU C    C  53.996   6.504   5.929 1.00 . D B .  4 LEU C    1 1 
       12 38647 4 2  4 LEU CA   C  53.599   6.684   4.458 1.00 . D B .  4 LEU CA   1 1 
       12 38648 4 2  4 LEU CB   C  54.361   7.851   3.816 1.00 . D B .  4 LEU CB   1 1 
       12 38649 4 2  4 LEU CD1  C  56.286   6.240   3.484 1.00 . D B .  4 LEU CD1  1 1 
       12 38650 4 2  4 LEU CD2  C  56.573   8.648   2.984 1.00 . D B .  4 LEU CD2  1 1 
       12 38651 4 2  4 LEU CG   C  55.887   7.653   3.917 1.00 . D B .  4 LEU CG   1 1 
       12 38652 4 2  4 LEU H    H  51.788   7.728   3.896 1.00 . D B .  4 LEU H    1 1 
       12 38653 4 2  4 LEU HA   H  53.823   5.781   3.923 1.00 . D B .  4 LEU HA   1 1 
       12 38654 4 2  4 LEU HB2  H  54.085   7.917   2.776 1.00 . D B .  4 LEU HB2  1 1 
       12 38655 4 2  4 LEU HB3  H  54.086   8.766   4.312 1.00 . D B .  4 LEU HB3  1 1 
       12 38656 4 2  4 LEU HD11 H  55.720   5.963   2.606 1.00 . D B .  4 LEU HD11 1 1 
       12 38657 4 2  4 LEU HD12 H  56.080   5.550   4.283 1.00 . D B .  4 LEU HD12 1 1 
       12 38658 4 2  4 LEU HD13 H  57.342   6.212   3.254 1.00 . D B .  4 LEU HD13 1 1 
       12 38659 4 2  4 LEU HD21 H  57.639   8.615   3.143 1.00 . D B .  4 LEU HD21 1 1 
       12 38660 4 2  4 LEU HD22 H  56.208   9.640   3.182 1.00 . D B .  4 LEU HD22 1 1 
       12 38661 4 2  4 LEU HD23 H  56.354   8.377   1.959 1.00 . D B .  4 LEU HD23 1 1 
       12 38662 4 2  4 LEU HG   H  56.210   7.827   4.933 1.00 . D B .  4 LEU HG   1 1 
       12 38663 4 2  4 LEU N    N  52.130   6.923   4.338 1.00 . D B .  4 LEU N    1 1 
       12 38664 4 2  4 LEU O    O  54.802   5.658   6.262 1.00 . D B .  4 LEU O    1 1 
       12 38665 4 2  5 GLU C    C  53.531   5.670   8.679 1.00 . D B .  5 GLU C    1 1 
       12 38666 4 2  5 GLU CA   C  53.757   7.124   8.261 1.00 . D B .  5 GLU CA   1 1 
       12 38667 4 2  5 GLU CB   C  52.792   8.003   9.060 1.00 . D B .  5 GLU CB   1 1 
       12 38668 4 2  5 GLU CD   C  52.357   9.004  11.308 1.00 . D B .  5 GLU CD   1 1 
       12 38669 4 2  5 GLU CG   C  53.157   7.946  10.546 1.00 . D B .  5 GLU CG   1 1 
       12 38670 4 2  5 GLU H    H  52.768   7.940   6.528 1.00 . D B .  5 GLU H    1 1 
       12 38671 4 2  5 GLU HA   H  54.766   7.442   8.484 1.00 . D B .  5 GLU HA   1 1 
       12 38672 4 2  5 GLU HB2  H  52.861   9.023   8.710 1.00 . D B .  5 GLU HB2  1 1 
       12 38673 4 2  5 GLU HB3  H  51.783   7.642   8.926 1.00 . D B .  5 GLU HB3  1 1 
       12 38674 4 2  5 GLU HG2  H  52.924   6.965  10.937 1.00 . D B .  5 GLU HG2  1 1 
       12 38675 4 2  5 GLU HG3  H  54.212   8.140  10.666 1.00 . D B .  5 GLU HG3  1 1 
       12 38676 4 2  5 GLU N    N  53.427   7.272   6.813 1.00 . D B .  5 GLU N    1 1 
       12 38677 4 2  5 GLU O    O  54.363   5.038   9.314 1.00 . D B .  5 GLU O    1 1 
       12 38678 4 2  5 GLU OE1  O  51.589   9.708  10.674 1.00 . D B .  5 GLU OE1  1 1 
       12 38679 4 2  5 GLU OE2  O  52.529   9.094  12.513 1.00 . D B .  5 GLU OE2  1 1 
       12 38680 4 2  6 THR C    C  53.032   2.776   7.982 1.00 . D B .  6 THR C    1 1 
       12 38681 4 2  6 THR CA   C  52.077   3.737   8.675 1.00 . D B .  6 THR CA   1 1 
       12 38682 4 2  6 THR CB   C  50.657   3.414   8.217 1.00 . D B .  6 THR CB   1 1 
       12 38683 4 2  6 THR CG2  C  49.652   4.136   9.107 1.00 . D B .  6 THR CG2  1 1 
       12 38684 4 2  6 THR H    H  51.755   5.672   7.808 1.00 . D B .  6 THR H    1 1 
       12 38685 4 2  6 THR HA   H  52.139   3.616   9.746 1.00 . D B .  6 THR HA   1 1 
       12 38686 4 2  6 THR HB   H  50.498   2.355   8.283 1.00 . D B .  6 THR HB   1 1 
       12 38687 4 2  6 THR HG1  H  49.608   4.207   6.788 1.00 . D B .  6 THR HG1  1 1 
       12 38688 4 2  6 THR HG21 H  48.654   3.967   8.732 1.00 . D B .  6 THR HG21 1 1 
       12 38689 4 2  6 THR HG22 H  49.866   5.195   9.101 1.00 . D B .  6 THR HG22 1 1 
       12 38690 4 2  6 THR HG23 H  49.728   3.758  10.115 1.00 . D B .  6 THR HG23 1 1 
       12 38691 4 2  6 THR N    N  52.400   5.139   8.317 1.00 . D B .  6 THR N    1 1 
       12 38692 4 2  6 THR O    O  53.257   1.687   8.446 1.00 . D B .  6 THR O    1 1 
       12 38693 4 2  6 THR OG1  O  50.485   3.824   6.871 1.00 . D B .  6 THR OG1  1 1 
       12 38694 4 2  7 ALA C    C  55.641   1.820   6.901 1.00 . D B .  7 ALA C    1 1 
       12 38695 4 2  7 ALA CA   C  54.396   2.194   6.078 1.00 . D B .  7 ALA CA   1 1 
       12 38696 4 2  7 ALA CB   C  54.813   2.846   4.758 1.00 . D B .  7 ALA CB   1 1 
       12 38697 4 2  7 ALA H    H  53.267   3.989   6.443 1.00 . D B .  7 ALA H    1 1 
       12 38698 4 2  7 ALA HA   H  53.764   1.342   5.864 1.00 . D B .  7 ALA HA   1 1 
       12 38699 4 2  7 ALA HB1  H  54.052   3.549   4.460 1.00 . D B .  7 ALA HB1  1 1 
       12 38700 4 2  7 ALA HB2  H  54.918   2.089   3.995 1.00 . D B .  7 ALA HB2  1 1 
       12 38701 4 2  7 ALA HB3  H  55.752   3.363   4.883 1.00 . D B .  7 ALA HB3  1 1 
       12 38702 4 2  7 ALA N    N  53.526   3.138   6.836 1.00 . D B .  7 ALA N    1 1 
       12 38703 4 2  7 ALA O    O  55.976   0.671   7.036 1.00 . D B .  7 ALA O    1 1 
       12 38704 4 2  8 MET C    C  57.151   1.570   9.426 1.00 . D B .  8 MET C    1 1 
       12 38705 4 2  8 MET CA   C  57.554   2.463   8.242 1.00 . D B .  8 MET CA   1 1 
       12 38706 4 2  8 MET CB   C  58.190   3.779   8.749 1.00 . D B .  8 MET CB   1 1 
       12 38707 4 2  8 MET CE   C  62.043   2.433   9.332 1.00 . D B .  8 MET CE   1 1 
       12 38708 4 2  8 MET CG   C  59.722   3.693   8.709 1.00 . D B .  8 MET CG   1 1 
       12 38709 4 2  8 MET H    H  56.075   3.723   7.323 1.00 . D B .  8 MET H    1 1 
       12 38710 4 2  8 MET HA   H  58.252   1.933   7.615 1.00 . D B .  8 MET HA   1 1 
       12 38711 4 2  8 MET HB2  H  57.867   4.592   8.116 1.00 . D B .  8 MET HB2  1 1 
       12 38712 4 2  8 MET HB3  H  57.871   3.977   9.765 1.00 . D B .  8 MET HB3  1 1 
       12 38713 4 2  8 MET HE1  H  62.300   3.075  10.164 1.00 . D B .  8 MET HE1  1 1 
       12 38714 4 2  8 MET HE2  H  62.303   2.926   8.409 1.00 . D B .  8 MET HE2  1 1 
       12 38715 4 2  8 MET HE3  H  62.588   1.503   9.407 1.00 . D B .  8 MET HE3  1 1 
       12 38716 4 2  8 MET HG2  H  60.061   3.799   7.690 1.00 . D B .  8 MET HG2  1 1 
       12 38717 4 2  8 MET HG3  H  60.141   4.487   9.310 1.00 . D B .  8 MET HG3  1 1 
       12 38718 4 2  8 MET N    N  56.340   2.787   7.445 1.00 . D B .  8 MET N    1 1 
       12 38719 4 2  8 MET O    O  57.840   0.635   9.781 1.00 . D B .  8 MET O    1 1 
       12 38720 4 2  8 MET SD   S  60.265   2.095   9.361 1.00 . D B .  8 MET SD   1 1 
       12 38721 4 2  9 GLU C    C  55.313  -0.399  10.762 1.00 . D B .  9 GLU C    1 1 
       12 38722 4 2  9 GLU CA   C  55.556   1.052  11.193 1.00 . D B .  9 GLU CA   1 1 
       12 38723 4 2  9 GLU CB   C  54.240   1.656  11.701 1.00 . D B .  9 GLU CB   1 1 
       12 38724 4 2  9 GLU CD   C  54.762   1.175  14.103 1.00 . D B .  9 GLU CD   1 1 
       12 38725 4 2  9 GLU CG   C  53.769   0.928  12.966 1.00 . D B .  9 GLU CG   1 1 
       12 38726 4 2  9 GLU H    H  55.496   2.614   9.715 1.00 . D B .  9 GLU H    1 1 
       12 38727 4 2  9 GLU HA   H  56.283   1.070  11.989 1.00 . D B .  9 GLU HA   1 1 
       12 38728 4 2  9 GLU HB2  H  54.391   2.701  11.928 1.00 . D B .  9 GLU HB2  1 1 
       12 38729 4 2  9 GLU HB3  H  53.484   1.562  10.935 1.00 . D B .  9 GLU HB3  1 1 
       12 38730 4 2  9 GLU HG2  H  52.796   1.301  13.253 1.00 . D B .  9 GLU HG2  1 1 
       12 38731 4 2  9 GLU HG3  H  53.702  -0.132  12.772 1.00 . D B .  9 GLU HG3  1 1 
       12 38732 4 2  9 GLU N    N  56.034   1.863  10.032 1.00 . D B .  9 GLU N    1 1 
       12 38733 4 2  9 GLU O    O  55.582  -1.334  11.488 1.00 . D B .  9 GLU O    1 1 
       12 38734 4 2  9 GLU OE1  O  55.552   2.096  13.983 1.00 . D B .  9 GLU OE1  1 1 
       12 38735 4 2  9 GLU OE2  O  54.713   0.440  15.076 1.00 . D B .  9 GLU OE2  1 1 
       12 38736 4 2 10 THR C    C  55.720  -2.745   8.825 1.00 . D B . 10 THR C    1 1 
       12 38737 4 2 10 THR CA   C  54.445  -1.939   9.101 1.00 . D B . 10 THR CA   1 1 
       12 38738 4 2 10 THR CB   C  53.632  -1.810   7.809 1.00 . D B . 10 THR CB   1 1 
       12 38739 4 2 10 THR CG2  C  52.186  -1.434   8.135 1.00 . D B . 10 THR CG2  1 1 
       12 38740 4 2 10 THR H    H  54.545   0.202   9.060 1.00 . D B . 10 THR H    1 1 
       12 38741 4 2 10 THR HA   H  53.853  -2.449   9.843 1.00 . D B . 10 THR HA   1 1 
       12 38742 4 2 10 THR HB   H  53.646  -2.741   7.285 1.00 . D B . 10 THR HB   1 1 
       12 38743 4 2 10 THR HG1  H  53.555  -0.559   6.326 1.00 . D B . 10 THR HG1  1 1 
       12 38744 4 2 10 THR HG21 H  51.666  -2.299   8.519 1.00 . D B . 10 THR HG21 1 1 
       12 38745 4 2 10 THR HG22 H  51.693  -1.088   7.238 1.00 . D B . 10 THR HG22 1 1 
       12 38746 4 2 10 THR HG23 H  52.176  -0.648   8.877 1.00 . D B . 10 THR HG23 1 1 
       12 38747 4 2 10 THR N    N  54.766  -0.576   9.597 1.00 . D B . 10 THR N    1 1 
       12 38748 4 2 10 THR O    O  55.821  -3.900   9.180 1.00 . D B . 10 THR O    1 1 
       12 38749 4 2 10 THR OG1  O  54.205  -0.807   6.986 1.00 . D B . 10 THR OG1  1 1 
       12 38750 4 2 11 LEU C    C  58.637  -3.360   9.122 1.00 . D B . 11 LEU C    1 1 
       12 38751 4 2 11 LEU CA   C  57.935  -2.880   7.847 1.00 . D B . 11 LEU CA   1 1 
       12 38752 4 2 11 LEU CB   C  58.896  -1.915   7.145 1.00 . D B . 11 LEU CB   1 1 
       12 38753 4 2 11 LEU CD1  C  59.143  -0.206   5.333 1.00 . D B . 11 LEU CD1  1 1 
       12 38754 4 2 11 LEU CD2  C  58.213  -2.489   4.771 1.00 . D B . 11 LEU CD2  1 1 
       12 38755 4 2 11 LEU CG   C  58.282  -1.374   5.846 1.00 . D B . 11 LEU CG   1 1 
       12 38756 4 2 11 LEU H    H  56.558  -1.232   7.875 1.00 . D B . 11 LEU H    1 1 
       12 38757 4 2 11 LEU HA   H  57.719  -3.724   7.209 1.00 . D B . 11 LEU HA   1 1 
       12 38758 4 2 11 LEU HB2  H  59.108  -1.091   7.810 1.00 . D B . 11 LEU HB2  1 1 
       12 38759 4 2 11 LEU HB3  H  59.816  -2.429   6.918 1.00 . D B . 11 LEU HB3  1 1 
       12 38760 4 2 11 LEU HD11 H  58.615   0.308   4.544 1.00 . D B . 11 LEU HD11 1 1 
       12 38761 4 2 11 LEU HD12 H  60.077  -0.589   4.949 1.00 . D B . 11 LEU HD12 1 1 
       12 38762 4 2 11 LEU HD13 H  59.342   0.482   6.140 1.00 . D B . 11 LEU HD13 1 1 
       12 38763 4 2 11 LEU HD21 H  58.678  -3.394   5.136 1.00 . D B . 11 LEU HD21 1 1 
       12 38764 4 2 11 LEU HD22 H  58.720  -2.174   3.870 1.00 . D B . 11 LEU HD22 1 1 
       12 38765 4 2 11 LEU HD23 H  57.179  -2.689   4.542 1.00 . D B . 11 LEU HD23 1 1 
       12 38766 4 2 11 LEU HG   H  57.285  -1.010   6.052 1.00 . D B . 11 LEU HG   1 1 
       12 38767 4 2 11 LEU N    N  56.676  -2.152   8.174 1.00 . D B . 11 LEU N    1 1 
       12 38768 4 2 11 LEU O    O  59.124  -4.462   9.189 1.00 . D B . 11 LEU O    1 1 
       12 38769 4 2 12 ILE C    C  58.626  -3.940  12.180 1.00 . D B . 12 ILE C    1 1 
       12 38770 4 2 12 ILE CA   C  59.432  -2.909  11.373 1.00 . D B . 12 ILE CA   1 1 
       12 38771 4 2 12 ILE CB   C  59.700  -1.654  12.203 1.00 . D B . 12 ILE CB   1 1 
       12 38772 4 2 12 ILE CD1  C  60.516   0.728  12.067 1.00 . D B . 12 ILE CD1  1 1 
       12 38773 4 2 12 ILE CG1  C  60.402  -0.605  11.321 1.00 . D B . 12 ILE CG1  1 1 
       12 38774 4 2 12 ILE CG2  C  60.604  -2.016  13.384 1.00 . D B . 12 ILE CG2  1 1 
       12 38775 4 2 12 ILE H    H  58.342  -1.626  10.025 1.00 . D B . 12 ILE H    1 1 
       12 38776 4 2 12 ILE HA   H  60.355  -3.406  11.139 1.00 . D B . 12 ILE HA   1 1 
       12 38777 4 2 12 ILE HB   H  58.766  -1.255  12.571 1.00 . D B . 12 ILE HB   1 1 
       12 38778 4 2 12 ILE HD11 H  60.682   0.551  13.119 1.00 . D B . 12 ILE HD11 1 1 
       12 38779 4 2 12 ILE HD12 H  59.603   1.289  11.936 1.00 . D B . 12 ILE HD12 1 1 
       12 38780 4 2 12 ILE HD13 H  61.344   1.291  11.664 1.00 . D B . 12 ILE HD13 1 1 
       12 38781 4 2 12 ILE HG12 H  61.389  -0.954  11.061 1.00 . D B . 12 ILE HG12 1 1 
       12 38782 4 2 12 ILE HG13 H  59.828  -0.448  10.415 1.00 . D B . 12 ILE HG13 1 1 
       12 38783 4 2 12 ILE HG21 H  60.852  -1.121  13.934 1.00 . D B . 12 ILE HG21 1 1 
       12 38784 4 2 12 ILE HG22 H  61.509  -2.476  13.017 1.00 . D B . 12 ILE HG22 1 1 
       12 38785 4 2 12 ILE HG23 H  60.087  -2.707  14.034 1.00 . D B . 12 ILE HG23 1 1 
       12 38786 4 2 12 ILE N    N  58.722  -2.525  10.114 1.00 . D B . 12 ILE N    1 1 
       12 38787 4 2 12 ILE O    O  59.194  -4.775  12.855 1.00 . D B . 12 ILE O    1 1 
       12 38788 4 2 13 ASN C    C  56.911  -6.285  12.455 1.00 . D B . 13 ASN C    1 1 
       12 38789 4 2 13 ASN CA   C  56.552  -4.876  12.935 1.00 . D B . 13 ASN CA   1 1 
       12 38790 4 2 13 ASN CB   C  55.056  -4.633  12.736 1.00 . D B . 13 ASN CB   1 1 
       12 38791 4 2 13 ASN CG   C  54.265  -5.594  13.626 1.00 . D B . 13 ASN CG   1 1 
       12 38792 4 2 13 ASN H    H  56.906  -3.199  11.618 1.00 . D B . 13 ASN H    1 1 
       12 38793 4 2 13 ASN HA   H  56.800  -4.778  13.982 1.00 . D B . 13 ASN HA   1 1 
       12 38794 4 2 13 ASN HB2  H  54.817  -3.613  13.001 1.00 . D B . 13 ASN HB2  1 1 
       12 38795 4 2 13 ASN HB3  H  54.797  -4.808  11.702 1.00 . D B . 13 ASN HB3  1 1 
       12 38796 4 2 13 ASN HD21 H  54.963  -7.224  12.733 1.00 . D B . 13 ASN HD21 1 1 
       12 38797 4 2 13 ASN HD22 H  53.876  -7.503  14.007 1.00 . D B . 13 ASN HD22 1 1 
       12 38798 4 2 13 ASN N    N  57.337  -3.892  12.143 1.00 . D B . 13 ASN N    1 1 
       12 38799 4 2 13 ASN ND2  N  54.377  -6.881  13.439 1.00 . D B . 13 ASN ND2  1 1 
       12 38800 4 2 13 ASN O    O  57.022  -7.217  13.227 1.00 . D B . 13 ASN O    1 1 
       12 38801 4 2 13 ASN OD1  O  53.542  -5.169  14.504 1.00 . D B . 13 ASN OD1  1 1 
       12 38802 4 2 14 VAL C    C  58.886  -8.126  10.739 1.00 . D B . 14 VAL C    1 1 
       12 38803 4 2 14 VAL CA   C  57.390  -7.776  10.601 1.00 . D B . 14 VAL CA   1 1 
       12 38804 4 2 14 VAL CB   C  56.981  -7.812   9.131 1.00 . D B . 14 VAL CB   1 1 
       12 38805 4 2 14 VAL CG1  C  55.451  -7.724   9.006 1.00 . D B . 14 VAL CG1  1 1 
       12 38806 4 2 14 VAL CG2  C  57.630  -6.645   8.387 1.00 . D B . 14 VAL CG2  1 1 
       12 38807 4 2 14 VAL H    H  56.952  -5.644  10.603 1.00 . D B . 14 VAL H    1 1 
       12 38808 4 2 14 VAL HA   H  56.808  -8.511  11.138 1.00 . D B . 14 VAL HA   1 1 
       12 38809 4 2 14 VAL HB   H  57.318  -8.731   8.704 1.00 . D B . 14 VAL HB   1 1 
       12 38810 4 2 14 VAL HG11 H  55.148  -8.120   8.050 1.00 . D B . 14 VAL HG11 1 1 
       12 38811 4 2 14 VAL HG12 H  55.138  -6.693   9.085 1.00 . D B . 14 VAL HG12 1 1 
       12 38812 4 2 14 VAL HG13 H  54.984  -8.300   9.792 1.00 . D B . 14 VAL HG13 1 1 
       12 38813 4 2 14 VAL HG21 H  57.219  -5.717   8.750 1.00 . D B . 14 VAL HG21 1 1 
       12 38814 4 2 14 VAL HG22 H  57.433  -6.736   7.331 1.00 . D B . 14 VAL HG22 1 1 
       12 38815 4 2 14 VAL HG23 H  58.695  -6.660   8.554 1.00 . D B . 14 VAL HG23 1 1 
       12 38816 4 2 14 VAL N    N  57.065  -6.434  11.172 1.00 . D B . 14 VAL N    1 1 
       12 38817 4 2 14 VAL O    O  59.229  -9.271  10.934 1.00 . D B . 14 VAL O    1 1 
       12 38818 4 2 15 PHE C    C  61.552  -8.111  12.109 1.00 . D B . 15 PHE C    1 1 
       12 38819 4 2 15 PHE CA   C  61.242  -7.497  10.740 1.00 . D B . 15 PHE CA   1 1 
       12 38820 4 2 15 PHE CB   C  62.074  -6.198  10.606 1.00 . D B . 15 PHE CB   1 1 
       12 38821 4 2 15 PHE CD1  C  63.141  -6.789   8.384 1.00 . D B . 15 PHE CD1  1 1 
       12 38822 4 2 15 PHE CD2  C  61.935  -4.697   8.571 1.00 . D B . 15 PHE CD2  1 1 
       12 38823 4 2 15 PHE CE1  C  63.438  -6.492   7.048 1.00 . D B . 15 PHE CE1  1 1 
       12 38824 4 2 15 PHE CE2  C  62.234  -4.402   7.239 1.00 . D B . 15 PHE CE2  1 1 
       12 38825 4 2 15 PHE CG   C  62.384  -5.889   9.149 1.00 . D B . 15 PHE CG   1 1 
       12 38826 4 2 15 PHE CZ   C  62.983  -5.298   6.478 1.00 . D B . 15 PHE CZ   1 1 
       12 38827 4 2 15 PHE H    H  59.493  -6.255  10.461 1.00 . D B . 15 PHE H    1 1 
       12 38828 4 2 15 PHE HA   H  61.536  -8.171   9.953 1.00 . D B . 15 PHE HA   1 1 
       12 38829 4 2 15 PHE HB2  H  61.519  -5.382  11.033 1.00 . D B . 15 PHE HB2  1 1 
       12 38830 4 2 15 PHE HB3  H  63.009  -6.303  11.144 1.00 . D B . 15 PHE HB3  1 1 
       12 38831 4 2 15 PHE HD1  H  63.496  -7.709   8.823 1.00 . D B . 15 PHE HD1  1 1 
       12 38832 4 2 15 PHE HD2  H  61.358  -4.004   9.151 1.00 . D B . 15 PHE HD2  1 1 
       12 38833 4 2 15 PHE HE1  H  64.018  -7.186   6.457 1.00 . D B . 15 PHE HE1  1 1 
       12 38834 4 2 15 PHE HE2  H  61.886  -3.481   6.799 1.00 . D B . 15 PHE HE2  1 1 
       12 38835 4 2 15 PHE HZ   H  63.212  -5.066   5.452 1.00 . D B . 15 PHE HZ   1 1 
       12 38836 4 2 15 PHE N    N  59.778  -7.173  10.628 1.00 . D B . 15 PHE N    1 1 
       12 38837 4 2 15 PHE O    O  62.256  -9.095  12.222 1.00 . D B . 15 PHE O    1 1 
       12 38838 4 2 16 HIS C    C  60.493  -9.177  14.904 1.00 . D B . 16 HIS C    1 1 
       12 38839 4 2 16 HIS CA   C  61.362  -7.980  14.523 1.00 . D B . 16 HIS CA   1 1 
       12 38840 4 2 16 HIS CB   C  61.105  -6.841  15.510 1.00 . D B . 16 HIS CB   1 1 
       12 38841 4 2 16 HIS CD2  C  60.879  -7.345  18.080 1.00 . D B . 16 HIS CD2  1 1 
       12 38842 4 2 16 HIS CE1  C  62.930  -7.939  18.466 1.00 . D B . 16 HIS CE1  1 1 
       12 38843 4 2 16 HIS CG   C  61.551  -7.256  16.885 1.00 . D B . 16 HIS CG   1 1 
       12 38844 4 2 16 HIS H    H  60.538  -6.682  13.020 1.00 . D B . 16 HIS H    1 1 
       12 38845 4 2 16 HIS HA   H  62.402  -8.265  14.583 1.00 . D B . 16 HIS HA   1 1 
       12 38846 4 2 16 HIS HB2  H  61.655  -5.964  15.202 1.00 . D B . 16 HIS HB2  1 1 
       12 38847 4 2 16 HIS HB3  H  60.049  -6.615  15.530 1.00 . D B . 16 HIS HB3  1 1 
       12 38848 4 2 16 HIS HD1  H  63.593  -7.687  16.509 1.00 . D B . 16 HIS HD1  1 1 
       12 38849 4 2 16 HIS HD2  H  59.834  -7.116  18.225 1.00 . D B . 16 HIS HD2  1 1 
       12 38850 4 2 16 HIS HE1  H  63.829  -8.268  18.965 1.00 . D B . 16 HIS HE1  1 1 
       12 38851 4 2 16 HIS HE2  H  61.546  -7.928  20.017 1.00 . D B . 16 HIS HE2  1 1 
       12 38852 4 2 16 HIS N    N  61.069  -7.496  13.145 1.00 . D B . 16 HIS N    1 1 
       12 38853 4 2 16 HIS ND1  N  62.858  -7.640  17.155 1.00 . D B . 16 HIS ND1  1 1 
       12 38854 4 2 16 HIS NE2  N  61.753  -7.776  19.072 1.00 . D B . 16 HIS NE2  1 1 
       12 38855 4 2 16 HIS O    O  60.831  -9.924  15.800 1.00 . D B . 16 HIS O    1 1 
       12 38856 4 2 17 ALA C    C  59.091 -11.855  14.259 1.00 . D B . 17 ALA C    1 1 
       12 38857 4 2 17 ALA CA   C  58.493 -10.504  14.686 1.00 . D B . 17 ALA CA   1 1 
       12 38858 4 2 17 ALA CB   C  57.094 -10.326  14.094 1.00 . D B . 17 ALA CB   1 1 
       12 38859 4 2 17 ALA H    H  59.072  -8.752  13.566 1.00 . D B . 17 ALA H    1 1 
       12 38860 4 2 17 ALA HA   H  58.444 -10.518  15.764 1.00 . D B . 17 ALA HA   1 1 
       12 38861 4 2 17 ALA HB1  H  56.499 -11.202  14.302 1.00 . D B . 17 ALA HB1  1 1 
       12 38862 4 2 17 ALA HB2  H  57.173 -10.188  13.023 1.00 . D B . 17 ALA HB2  1 1 
       12 38863 4 2 17 ALA HB3  H  56.624  -9.458  14.533 1.00 . D B . 17 ALA HB3  1 1 
       12 38864 4 2 17 ALA N    N  59.363  -9.362  14.280 1.00 . D B . 17 ALA N    1 1 
       12 38865 4 2 17 ALA O    O  59.299 -12.719  15.086 1.00 . D B . 17 ALA O    1 1 
       12 38866 4 2 18 HIS C    C  61.389 -13.532  12.928 1.00 . D B . 18 HIS C    1 1 
       12 38867 4 2 18 HIS CA   C  59.890 -13.416  12.599 1.00 . D B . 18 HIS CA   1 1 
       12 38868 4 2 18 HIS CB   C  59.675 -13.633  11.098 1.00 . D B . 18 HIS CB   1 1 
       12 38869 4 2 18 HIS CD2  C  61.110 -11.513  10.541 1.00 . D B . 18 HIS CD2  1 1 
       12 38870 4 2 18 HIS CE1  C  62.098 -12.258   8.767 1.00 . D B . 18 HIS CE1  1 1 
       12 38871 4 2 18 HIS CG   C  60.642 -12.783  10.327 1.00 . D B . 18 HIS CG   1 1 
       12 38872 4 2 18 HIS H    H  59.154 -11.399  12.320 1.00 . D B . 18 HIS H    1 1 
       12 38873 4 2 18 HIS HA   H  59.356 -14.181  13.139 1.00 . D B . 18 HIS HA   1 1 
       12 38874 4 2 18 HIS HB2  H  59.840 -14.673  10.858 1.00 . D B . 18 HIS HB2  1 1 
       12 38875 4 2 18 HIS HB3  H  58.665 -13.357  10.834 1.00 . D B . 18 HIS HB3  1 1 
       12 38876 4 2 18 HIS HD1  H  61.170 -14.119   8.772 1.00 . D B . 18 HIS HD1  1 1 
       12 38877 4 2 18 HIS HD2  H  60.825 -10.875  11.362 1.00 . D B . 18 HIS HD2  1 1 
       12 38878 4 2 18 HIS HE1  H  62.738 -12.332   7.900 1.00 . D B . 18 HIS HE1  1 1 
       12 38879 4 2 18 HIS HE2  H  62.516 -10.344   9.455 1.00 . D B . 18 HIS HE2  1 1 
       12 38880 4 2 18 HIS N    N  59.343 -12.080  12.999 1.00 . D B . 18 HIS N    1 1 
       12 38881 4 2 18 HIS ND1  N  61.285 -13.241   9.189 1.00 . D B . 18 HIS ND1  1 1 
       12 38882 4 2 18 HIS NE2  N  62.025 -11.186   9.554 1.00 . D B . 18 HIS NE2  1 1 
       12 38883 4 2 18 HIS O    O  61.892 -14.615  13.153 1.00 . D B . 18 HIS O    1 1 
       12 38884 4 2 19 SER C    C  63.808 -12.946  14.666 1.00 . D B . 19 SER C    1 1 
       12 38885 4 2 19 SER CA   C  63.577 -12.520  13.221 1.00 . D B . 19 SER CA   1 1 
       12 38886 4 2 19 SER CB   C  64.210 -11.149  13.001 1.00 . D B . 19 SER CB   1 1 
       12 38887 4 2 19 SER H    H  61.721 -11.569  12.737 1.00 . D B . 19 SER H    1 1 
       12 38888 4 2 19 SER HA   H  64.029 -13.234  12.561 1.00 . D B . 19 SER HA   1 1 
       12 38889 4 2 19 SER HB2  H  63.702 -10.415  13.603 1.00 . D B . 19 SER HB2  1 1 
       12 38890 4 2 19 SER HB3  H  65.253 -11.186  13.288 1.00 . D B . 19 SER HB3  1 1 
       12 38891 4 2 19 SER HG   H  63.185 -10.525  11.472 1.00 . D B . 19 SER HG   1 1 
       12 38892 4 2 19 SER N    N  62.114 -12.444  12.934 1.00 . D B . 19 SER N    1 1 
       12 38893 4 2 19 SER O    O  64.928 -13.122  15.103 1.00 . D B . 19 SER O    1 1 
       12 38894 4 2 19 SER OG   O  64.092 -10.793  11.632 1.00 . D B . 19 SER OG   1 1 
       12 38895 4 2 20 GLY C    C  62.448 -14.946  17.000 1.00 . D B . 20 GLY C    1 1 
       12 38896 4 2 20 GLY CA   C  62.874 -13.494  16.845 1.00 . D B . 20 GLY CA   1 1 
       12 38897 4 2 20 GLY H    H  61.872 -12.953  15.024 1.00 . D B . 20 GLY H    1 1 
       12 38898 4 2 20 GLY HA2  H  63.896 -13.377  17.183 1.00 . D B . 20 GLY HA2  1 1 
       12 38899 4 2 20 GLY HA3  H  62.227 -12.870  17.444 1.00 . D B . 20 GLY HA3  1 1 
       12 38900 4 2 20 GLY N    N  62.755 -13.096  15.410 1.00 . D B . 20 GLY N    1 1 
       12 38901 4 2 20 GLY O    O  62.195 -15.416  18.090 1.00 . D B . 20 GLY O    1 1 
       12 38902 4 2 21 LYS C    C  63.251 -17.964  16.124 1.00 . D B . 21 LYS C    1 1 
       12 38903 4 2 21 LYS CA   C  61.997 -17.103  16.001 1.00 . D B . 21 LYS CA   1 1 
       12 38904 4 2 21 LYS CB   C  61.221 -17.509  14.746 1.00 . D B . 21 LYS CB   1 1 
       12 38905 4 2 21 LYS CD   C  59.065 -17.278  13.506 1.00 . D B . 21 LYS CD   1 1 
       12 38906 4 2 21 LYS CE   C  57.645 -16.710  13.556 1.00 . D B . 21 LYS CE   1 1 
       12 38907 4 2 21 LYS CG   C  59.832 -16.867  14.765 1.00 . D B . 21 LYS CG   1 1 
       12 38908 4 2 21 LYS H    H  62.625 -15.286  15.049 1.00 . D B . 21 LYS H    1 1 
       12 38909 4 2 21 LYS HA   H  61.378 -17.267  16.870 1.00 . D B . 21 LYS HA   1 1 
       12 38910 4 2 21 LYS HB2  H  61.759 -17.176  13.868 1.00 . D B . 21 LYS HB2  1 1 
       12 38911 4 2 21 LYS HB3  H  61.118 -18.583  14.718 1.00 . D B . 21 LYS HB3  1 1 
       12 38912 4 2 21 LYS HD2  H  59.575 -16.894  12.634 1.00 . D B . 21 LYS HD2  1 1 
       12 38913 4 2 21 LYS HD3  H  59.018 -18.355  13.450 1.00 . D B . 21 LYS HD3  1 1 
       12 38914 4 2 21 LYS HE2  H  57.086 -17.210  14.334 1.00 . D B . 21 LYS HE2  1 1 
       12 38915 4 2 21 LYS HE3  H  57.683 -15.653  13.767 1.00 . D B . 21 LYS HE3  1 1 
       12 38916 4 2 21 LYS HG2  H  59.294 -17.197  15.641 1.00 . D B . 21 LYS HG2  1 1 
       12 38917 4 2 21 LYS HG3  H  59.932 -15.791  14.787 1.00 . D B . 21 LYS HG3  1 1 
       12 38918 4 2 21 LYS HZ1  H  57.654 -16.772  11.474 1.00 . D B . 21 LYS HZ1  1 1 
       12 38919 4 2 21 LYS HZ2  H  56.176 -16.273  12.146 1.00 . D B . 21 LYS HZ2  1 1 
       12 38920 4 2 21 LYS HZ3  H  56.625 -17.911  12.195 1.00 . D B . 21 LYS HZ3  1 1 
       12 38921 4 2 21 LYS N    N  62.385 -15.671  15.918 1.00 . D B . 21 LYS N    1 1 
       12 38922 4 2 21 LYS NZ   N  56.974 -16.933  12.243 1.00 . D B . 21 LYS NZ   1 1 
       12 38923 4 2 21 LYS O    O  63.587 -18.438  17.191 1.00 . D B . 21 LYS O    1 1 
       12 38924 4 2 22 GLU C    C  66.424 -18.266  14.885 1.00 . D B . 22 GLU C    1 1 
       12 38925 4 2 22 GLU CA   C  65.142 -19.086  15.055 1.00 . D B . 22 GLU CA   1 1 
       12 38926 4 2 22 GLU CB   C  65.046 -20.083  13.901 1.00 . D B . 22 GLU CB   1 1 
       12 38927 4 2 22 GLU CD   C  63.861 -21.805  15.268 1.00 . D B . 22 GLU CD   1 1 
       12 38928 4 2 22 GLU CG   C  63.762 -20.899  14.039 1.00 . D B . 22 GLU CG   1 1 
       12 38929 4 2 22 GLU H    H  63.601 -17.843  14.170 1.00 . D B . 22 GLU H    1 1 
       12 38930 4 2 22 GLU HA   H  65.187 -19.630  15.987 1.00 . D B . 22 GLU HA   1 1 
       12 38931 4 2 22 GLU HB2  H  65.036 -19.548  12.962 1.00 . D B . 22 GLU HB2  1 1 
       12 38932 4 2 22 GLU HB3  H  65.897 -20.748  13.928 1.00 . D B . 22 GLU HB3  1 1 
       12 38933 4 2 22 GLU HG2  H  62.922 -20.227  14.150 1.00 . D B . 22 GLU HG2  1 1 
       12 38934 4 2 22 GLU HG3  H  63.624 -21.505  13.156 1.00 . D B . 22 GLU HG3  1 1 
       12 38935 4 2 22 GLU N    N  63.922 -18.205  15.027 1.00 . D B . 22 GLU N    1 1 
       12 38936 4 2 22 GLU O    O  67.509 -18.736  15.169 1.00 . D B . 22 GLU O    1 1 
       12 38937 4 2 22 GLU OE1  O  64.969 -22.030  15.726 1.00 . D B . 22 GLU OE1  1 1 
       12 38938 4 2 22 GLU OE2  O  62.827 -22.259  15.729 1.00 . D B . 22 GLU OE2  1 1 
       12 38939 4 2 23 GLY C    C  67.924 -15.593  15.573 1.00 . D B . 23 GLY C    1 1 
       12 38940 4 2 23 GLY CA   C  67.546 -16.222  14.239 1.00 . D B . 23 GLY CA   1 1 
       12 38941 4 2 23 GLY H    H  65.442 -16.690  14.197 1.00 . D B . 23 GLY H    1 1 
       12 38942 4 2 23 GLY HA2  H  68.358 -16.844  13.887 1.00 . D B . 23 GLY HA2  1 1 
       12 38943 4 2 23 GLY HA3  H  67.351 -15.443  13.520 1.00 . D B . 23 GLY HA3  1 1 
       12 38944 4 2 23 GLY N    N  66.321 -17.055  14.424 1.00 . D B . 23 GLY N    1 1 
       12 38945 4 2 23 GLY O    O  67.500 -16.040  16.620 1.00 . D B . 23 GLY O    1 1 
       12 38946 4 2 24 ASP C    C  67.996 -12.844  17.132 1.00 . D B . 24 ASP C    1 1 
       12 38947 4 2 24 ASP CA   C  69.067 -13.879  16.832 1.00 . D B . 24 ASP CA   1 1 
       12 38948 4 2 24 ASP CB   C  70.420 -13.183  16.697 1.00 . D B . 24 ASP CB   1 1 
       12 38949 4 2 24 ASP CG   C  71.477 -14.195  16.253 1.00 . D B . 24 ASP CG   1 1 
       12 38950 4 2 24 ASP H    H  69.008 -14.168  14.702 1.00 . D B . 24 ASP H    1 1 
       12 38951 4 2 24 ASP HA   H  69.107 -14.606  17.632 1.00 . D B . 24 ASP HA   1 1 
       12 38952 4 2 24 ASP HB2  H  70.343 -12.390  15.972 1.00 . D B . 24 ASP HB2  1 1 
       12 38953 4 2 24 ASP HB3  H  70.704 -12.766  17.652 1.00 . D B . 24 ASP HB3  1 1 
       12 38954 4 2 24 ASP N    N  68.697 -14.542  15.555 1.00 . D B . 24 ASP N    1 1 
       12 38955 4 2 24 ASP O    O  67.149 -12.564  16.308 1.00 . D B . 24 ASP O    1 1 
       12 38956 4 2 24 ASP OD1  O  71.294 -15.371  16.523 1.00 . D B . 24 ASP OD1  1 1 
       12 38957 4 2 24 ASP OD2  O  72.450 -13.777  15.649 1.00 . D B . 24 ASP OD2  1 1 
       12 38958 4 2 25 LYS C    C  66.947 -10.189  17.540 1.00 . D B . 25 LYS C    1 1 
       12 38959 4 2 25 LYS CA   C  66.961 -11.283  18.613 1.00 . D B . 25 LYS CA   1 1 
       12 38960 4 2 25 LYS CB   C  67.247 -10.657  19.981 1.00 . D B . 25 LYS CB   1 1 
       12 38961 4 2 25 LYS CD   C  67.294 -11.062  22.445 1.00 . D B . 25 LYS CD   1 1 
       12 38962 4 2 25 LYS CE   C  67.055 -12.093  23.550 1.00 . D B . 25 LYS CE   1 1 
       12 38963 4 2 25 LYS CG   C  67.006 -11.694  21.081 1.00 . D B . 25 LYS CG   1 1 
       12 38964 4 2 25 LYS H    H  68.678 -12.526  18.964 1.00 . D B . 25 LYS H    1 1 
       12 38965 4 2 25 LYS HA   H  65.999 -11.771  18.638 1.00 . D B . 25 LYS HA   1 1 
       12 38966 4 2 25 LYS HB2  H  68.275 -10.328  20.018 1.00 . D B . 25 LYS HB2  1 1 
       12 38967 4 2 25 LYS HB3  H  66.592  -9.814  20.135 1.00 . D B . 25 LYS HB3  1 1 
       12 38968 4 2 25 LYS HD2  H  68.322 -10.731  22.478 1.00 . D B . 25 LYS HD2  1 1 
       12 38969 4 2 25 LYS HD3  H  66.638 -10.218  22.597 1.00 . D B . 25 LYS HD3  1 1 
       12 38970 4 2 25 LYS HE2  H  66.086 -12.552  23.411 1.00 . D B . 25 LYS HE2  1 1 
       12 38971 4 2 25 LYS HE3  H  67.822 -12.852  23.507 1.00 . D B . 25 LYS HE3  1 1 
       12 38972 4 2 25 LYS HG2  H  65.978 -12.024  21.046 1.00 . D B . 25 LYS HG2  1 1 
       12 38973 4 2 25 LYS HG3  H  67.662 -12.538  20.931 1.00 . D B . 25 LYS HG3  1 1 
       12 38974 4 2 25 LYS HZ1  H  68.088 -11.309  25.179 1.00 . D B . 25 LYS HZ1  1 1 
       12 38975 4 2 25 LYS HZ2  H  66.582 -11.988  25.575 1.00 . D B . 25 LYS HZ2  1 1 
       12 38976 4 2 25 LYS HZ3  H  66.659 -10.477  24.802 1.00 . D B . 25 LYS HZ3  1 1 
       12 38977 4 2 25 LYS N    N  68.005 -12.281  18.295 1.00 . D B . 25 LYS N    1 1 
       12 38978 4 2 25 LYS NZ   N  67.099 -11.416  24.877 1.00 . D B . 25 LYS NZ   1 1 
       12 38979 4 2 25 LYS O    O  65.900  -9.684  17.188 1.00 . D B . 25 LYS O    1 1 
       12 38980 4 2 26 TYR C    C  68.957  -9.060  14.775 1.00 . D B . 26 TYR C    1 1 
       12 38981 4 2 26 TYR CA   C  68.121  -8.689  16.013 1.00 . D B . 26 TYR CA   1 1 
       12 38982 4 2 26 TYR CB   C  68.747  -7.455  16.663 1.00 . D B . 26 TYR CB   1 1 
       12 38983 4 2 26 TYR CD1  C  70.412  -8.454  18.267 1.00 . D B . 26 TYR CD1  1 1 
       12 38984 4 2 26 TYR CD2  C  71.234  -7.385  16.252 1.00 . D B . 26 TYR CD2  1 1 
       12 38985 4 2 26 TYR CE1  C  71.727  -8.750  18.646 1.00 . D B . 26 TYR CE1  1 1 
       12 38986 4 2 26 TYR CE2  C  72.548  -7.681  16.631 1.00 . D B . 26 TYR CE2  1 1 
       12 38987 4 2 26 TYR CG   C  70.166  -7.770  17.071 1.00 . D B . 26 TYR CG   1 1 
       12 38988 4 2 26 TYR CZ   C  72.795  -8.364  17.829 1.00 . D B . 26 TYR CZ   1 1 
       12 38989 4 2 26 TYR H    H  68.953 -10.144  17.319 1.00 . D B . 26 TYR H    1 1 
       12 38990 4 2 26 TYR HA   H  67.145  -8.414  15.648 1.00 . D B . 26 TYR HA   1 1 
       12 38991 4 2 26 TYR HB2  H  68.748  -6.638  15.956 1.00 . D B . 26 TYR HB2  1 1 
       12 38992 4 2 26 TYR HB3  H  68.175  -7.177  17.535 1.00 . D B . 26 TYR HB3  1 1 
       12 38993 4 2 26 TYR HD1  H  69.588  -8.752  18.897 1.00 . D B . 26 TYR HD1  1 1 
       12 38994 4 2 26 TYR HD2  H  71.044  -6.856  15.330 1.00 . D B . 26 TYR HD2  1 1 
       12 38995 4 2 26 TYR HE1  H  71.915  -9.277  19.569 1.00 . D B . 26 TYR HE1  1 1 
       12 38996 4 2 26 TYR HE2  H  73.372  -7.383  16.000 1.00 . D B . 26 TYR HE2  1 1 
       12 38997 4 2 26 TYR HH   H  74.127  -9.583  18.446 1.00 . D B . 26 TYR HH   1 1 
       12 38998 4 2 26 TYR N    N  68.088  -9.782  17.033 1.00 . D B . 26 TYR N    1 1 
       12 38999 4 2 26 TYR O    O  69.503  -8.185  14.134 1.00 . D B . 26 TYR O    1 1 
       12 39000 4 2 26 TYR OH   O  74.091  -8.656  18.202 1.00 . D B . 26 TYR OH   1 1 
       12 39001 4 2 27 LYS C    C  69.044 -11.697  12.341 1.00 . D B . 27 LYS C    1 1 
       12 39002 4 2 27 LYS CA   C  69.831 -10.664  13.152 1.00 . D B . 27 LYS CA   1 1 
       12 39003 4 2 27 LYS CB   C  71.209 -11.241  13.511 1.00 . D B . 27 LYS CB   1 1 
       12 39004 4 2 27 LYS CD   C  72.823  -9.794  12.197 1.00 . D B . 27 LYS CD   1 1 
       12 39005 4 2 27 LYS CE   C  74.111  -9.797  13.023 1.00 . D B . 27 LYS CE   1 1 
       12 39006 4 2 27 LYS CG   C  72.132 -11.170  12.275 1.00 . D B . 27 LYS CG   1 1 
       12 39007 4 2 27 LYS H    H  68.594 -11.027  14.892 1.00 . D B . 27 LYS H    1 1 
       12 39008 4 2 27 LYS HA   H  69.964  -9.783  12.538 1.00 . D B . 27 LYS HA   1 1 
       12 39009 4 2 27 LYS HB2  H  71.639 -10.673  14.325 1.00 . D B . 27 LYS HB2  1 1 
       12 39010 4 2 27 LYS HB3  H  71.101 -12.272  13.812 1.00 . D B . 27 LYS HB3  1 1 
       12 39011 4 2 27 LYS HD2  H  73.064  -9.574  11.167 1.00 . D B . 27 LYS HD2  1 1 
       12 39012 4 2 27 LYS HD3  H  72.160  -9.030  12.576 1.00 . D B . 27 LYS HD3  1 1 
       12 39013 4 2 27 LYS HE2  H  73.894 -10.116  14.033 1.00 . D B . 27 LYS HE2  1 1 
       12 39014 4 2 27 LYS HE3  H  74.825 -10.475  12.578 1.00 . D B . 27 LYS HE3  1 1 
       12 39015 4 2 27 LYS HG2  H  72.879 -11.949  12.337 1.00 . D B . 27 LYS HG2  1 1 
       12 39016 4 2 27 LYS HG3  H  71.543 -11.320  11.381 1.00 . D B . 27 LYS HG3  1 1 
       12 39017 4 2 27 LYS HZ1  H  74.100  -7.815  13.661 1.00 . D B . 27 LYS HZ1  1 1 
       12 39018 4 2 27 LYS HZ2  H  74.687  -8.033  12.081 1.00 . D B . 27 LYS HZ2  1 1 
       12 39019 4 2 27 LYS HZ3  H  75.653  -8.453  13.414 1.00 . D B . 27 LYS HZ3  1 1 
       12 39020 4 2 27 LYS N    N  69.047 -10.315  14.394 1.00 . D B . 27 LYS N    1 1 
       12 39021 4 2 27 LYS NZ   N  74.681  -8.421  13.047 1.00 . D B . 27 LYS NZ   1 1 
       12 39022 4 2 27 LYS O    O  68.369 -12.547  12.889 1.00 . D B . 27 LYS O    1 1 
       12 39023 4 2 28 LEU C    C  69.219 -13.705   9.683 1.00 . D B . 28 LEU C    1 1 
       12 39024 4 2 28 LEU CA   C  68.332 -12.563  10.173 1.00 . D B . 28 LEU CA   1 1 
       12 39025 4 2 28 LEU CB   C  67.763 -11.803   8.962 1.00 . D B . 28 LEU CB   1 1 
       12 39026 4 2 28 LEU CD1  C  65.297 -11.983   9.498 1.00 . D B . 28 LEU CD1  1 1 
       12 39027 4 2 28 LEU CD2  C  66.704 -10.282  10.653 1.00 . D B . 28 LEU CD2  1 1 
       12 39028 4 2 28 LEU CG   C  66.493 -11.035   9.342 1.00 . D B . 28 LEU CG   1 1 
       12 39029 4 2 28 LEU H    H  69.631 -10.899  10.614 1.00 . D B . 28 LEU H    1 1 
       12 39030 4 2 28 LEU HA   H  67.523 -12.986  10.737 1.00 . D B . 28 LEU HA   1 1 
       12 39031 4 2 28 LEU HB2  H  68.496 -11.094   8.613 1.00 . D B . 28 LEU HB2  1 1 
       12 39032 4 2 28 LEU HB3  H  67.537 -12.495   8.167 1.00 . D B . 28 LEU HB3  1 1 
       12 39033 4 2 28 LEU HD11 H  64.396 -11.411   9.393 1.00 . D B . 28 LEU HD11 1 1 
       12 39034 4 2 28 LEU HD12 H  65.309 -12.446  10.478 1.00 . D B . 28 LEU HD12 1 1 
       12 39035 4 2 28 LEU HD13 H  65.329 -12.746   8.737 1.00 . D B . 28 LEU HD13 1 1 
       12 39036 4 2 28 LEU HD21 H  66.698 -10.986  11.470 1.00 . D B . 28 LEU HD21 1 1 
       12 39037 4 2 28 LEU HD22 H  65.907  -9.569  10.786 1.00 . D B . 28 LEU HD22 1 1 
       12 39038 4 2 28 LEU HD23 H  67.650  -9.767  10.624 1.00 . D B . 28 LEU HD23 1 1 
       12 39039 4 2 28 LEU HG   H  66.280 -10.324   8.558 1.00 . D B . 28 LEU HG   1 1 
       12 39040 4 2 28 LEU N    N  69.101 -11.611  11.033 1.00 . D B . 28 LEU N    1 1 
       12 39041 4 2 28 LEU O    O  70.426 -13.598   9.610 1.00 . D B . 28 LEU O    1 1 
       12 39042 4 2 29 SER C    C  68.647 -16.475   7.562 1.00 . D B . 29 SER C    1 1 
       12 39043 4 2 29 SER CA   C  69.333 -15.995   8.842 1.00 . D B . 29 SER CA   1 1 
       12 39044 4 2 29 SER CB   C  69.288 -17.103   9.894 1.00 . D B . 29 SER CB   1 1 
       12 39045 4 2 29 SER H    H  67.621 -14.838   9.428 1.00 . D B . 29 SER H    1 1 
       12 39046 4 2 29 SER HA   H  70.360 -15.738   8.626 1.00 . D B . 29 SER HA   1 1 
       12 39047 4 2 29 SER HB2  H  69.937 -17.910   9.598 1.00 . D B . 29 SER HB2  1 1 
       12 39048 4 2 29 SER HB3  H  69.620 -16.708  10.846 1.00 . D B . 29 SER HB3  1 1 
       12 39049 4 2 29 SER HG   H  67.812 -17.847  10.922 1.00 . D B . 29 SER HG   1 1 
       12 39050 4 2 29 SER N    N  68.597 -14.801   9.347 1.00 . D B . 29 SER N    1 1 
       12 39051 4 2 29 SER O    O  67.516 -16.126   7.289 1.00 . D B . 29 SER O    1 1 
       12 39052 4 2 29 SER OG   O  67.958 -17.591  10.007 1.00 . D B . 29 SER OG   1 1 
       12 39053 4 2 30 LYS C    C  67.246 -18.255   5.733 1.00 . D B . 30 LYS C    1 1 
       12 39054 4 2 30 LYS CA   C  68.687 -17.761   5.503 1.00 . D B . 30 LYS CA   1 1 
       12 39055 4 2 30 LYS CB   C  69.530 -18.924   4.963 1.00 . D B . 30 LYS CB   1 1 
       12 39056 4 2 30 LYS CD   C  69.807 -20.568   3.092 1.00 . D B . 30 LYS CD   1 1 
       12 39057 4 2 30 LYS CE   C  69.024 -21.373   2.052 1.00 . D B . 30 LYS CE   1 1 
       12 39058 4 2 30 LYS CG   C  68.910 -19.471   3.671 1.00 . D B . 30 LYS CG   1 1 
       12 39059 4 2 30 LYS H    H  70.234 -17.529   7.005 1.00 . D B . 30 LYS H    1 1 
       12 39060 4 2 30 LYS HA   H  68.672 -16.974   4.769 1.00 . D B . 30 LYS HA   1 1 
       12 39061 4 2 30 LYS HB2  H  70.532 -18.575   4.760 1.00 . D B . 30 LYS HB2  1 1 
       12 39062 4 2 30 LYS HB3  H  69.569 -19.711   5.701 1.00 . D B . 30 LYS HB3  1 1 
       12 39063 4 2 30 LYS HD2  H  70.670 -20.117   2.624 1.00 . D B . 30 LYS HD2  1 1 
       12 39064 4 2 30 LYS HD3  H  70.131 -21.226   3.885 1.00 . D B . 30 LYS HD3  1 1 
       12 39065 4 2 30 LYS HE2  H  68.287 -21.984   2.552 1.00 . D B . 30 LYS HE2  1 1 
       12 39066 4 2 30 LYS HE3  H  68.528 -20.696   1.373 1.00 . D B . 30 LYS HE3  1 1 
       12 39067 4 2 30 LYS HG2  H  67.934 -19.884   3.882 1.00 . D B . 30 LYS HG2  1 1 
       12 39068 4 2 30 LYS HG3  H  68.814 -18.671   2.951 1.00 . D B . 30 LYS HG3  1 1 
       12 39069 4 2 30 LYS HZ1  H  70.896 -22.228   1.736 1.00 . D B . 30 LYS HZ1  1 1 
       12 39070 4 2 30 LYS HZ2  H  70.033 -21.904   0.310 1.00 . D B . 30 LYS HZ2  1 1 
       12 39071 4 2 30 LYS HZ3  H  69.598 -23.223   1.289 1.00 . D B . 30 LYS HZ3  1 1 
       12 39072 4 2 30 LYS N    N  69.315 -17.266   6.773 1.00 . D B . 30 LYS N    1 1 
       12 39073 4 2 30 LYS NZ   N  69.958 -22.247   1.289 1.00 . D B . 30 LYS NZ   1 1 
       12 39074 4 2 30 LYS O    O  66.384 -18.061   4.901 1.00 . D B . 30 LYS O    1 1 
       12 39075 4 2 31 LYS C    C  64.605 -18.360   7.438 1.00 . D B . 31 LYS C    1 1 
       12 39076 4 2 31 LYS CA   C  65.602 -19.469   7.033 1.00 . D B . 31 LYS CA   1 1 
       12 39077 4 2 31 LYS CB   C  65.674 -20.543   8.132 1.00 . D B . 31 LYS CB   1 1 
       12 39078 4 2 31 LYS CD   C  63.842 -22.013   7.215 1.00 . D B . 31 LYS CD   1 1 
       12 39079 4 2 31 LYS CE   C  62.688 -22.920   7.643 1.00 . D B . 31 LYS CE   1 1 
       12 39080 4 2 31 LYS CG   C  64.292 -21.164   8.410 1.00 . D B . 31 LYS CG   1 1 
       12 39081 4 2 31 LYS H    H  67.690 -19.118   7.459 1.00 . D B . 31 LYS H    1 1 
       12 39082 4 2 31 LYS HA   H  65.263 -19.916   6.114 1.00 . D B . 31 LYS HA   1 1 
       12 39083 4 2 31 LYS HB2  H  66.355 -21.322   7.820 1.00 . D B . 31 LYS HB2  1 1 
       12 39084 4 2 31 LYS HB3  H  66.047 -20.093   9.039 1.00 . D B . 31 LYS HB3  1 1 
       12 39085 4 2 31 LYS HD2  H  63.508 -21.367   6.416 1.00 . D B . 31 LYS HD2  1 1 
       12 39086 4 2 31 LYS HD3  H  64.664 -22.621   6.869 1.00 . D B . 31 LYS HD3  1 1 
       12 39087 4 2 31 LYS HE2  H  61.922 -22.326   8.118 1.00 . D B . 31 LYS HE2  1 1 
       12 39088 4 2 31 LYS HE3  H  62.275 -23.411   6.774 1.00 . D B . 31 LYS HE3  1 1 
       12 39089 4 2 31 LYS HG2  H  64.362 -21.792   9.286 1.00 . D B . 31 LYS HG2  1 1 
       12 39090 4 2 31 LYS HG3  H  63.568 -20.388   8.591 1.00 . D B . 31 LYS HG3  1 1 
       12 39091 4 2 31 LYS HZ1  H  63.694 -24.690   8.082 1.00 . D B . 31 LYS HZ1  1 1 
       12 39092 4 2 31 LYS HZ2  H  62.384 -24.363   9.114 1.00 . D B . 31 LYS HZ2  1 1 
       12 39093 4 2 31 LYS HZ3  H  63.837 -23.500   9.280 1.00 . D B . 31 LYS HZ3  1 1 
       12 39094 4 2 31 LYS N    N  66.981 -18.930   6.810 1.00 . D B . 31 LYS N    1 1 
       12 39095 4 2 31 LYS NZ   N  63.189 -23.946   8.603 1.00 . D B . 31 LYS NZ   1 1 
       12 39096 4 2 31 LYS O    O  63.409 -18.491   7.230 1.00 . D B . 31 LYS O    1 1 
       12 39097 4 2 32 GLU C    C  63.690 -15.333   7.230 1.00 . D B . 32 GLU C    1 1 
       12 39098 4 2 32 GLU CA   C  64.095 -16.211   8.418 1.00 . D B . 32 GLU CA   1 1 
       12 39099 4 2 32 GLU CB   C  64.695 -15.369   9.540 1.00 . D B . 32 GLU CB   1 1 
       12 39100 4 2 32 GLU CD   C  65.281 -15.371  11.964 1.00 . D B . 32 GLU CD   1 1 
       12 39101 4 2 32 GLU CG   C  64.714 -16.203  10.823 1.00 . D B . 32 GLU CG   1 1 
       12 39102 4 2 32 GLU H    H  66.033 -17.170   8.133 1.00 . D B . 32 GLU H    1 1 
       12 39103 4 2 32 GLU HA   H  63.208 -16.707   8.794 1.00 . D B . 32 GLU HA   1 1 
       12 39104 4 2 32 GLU HB2  H  65.704 -15.083   9.278 1.00 . D B . 32 GLU HB2  1 1 
       12 39105 4 2 32 GLU HB3  H  64.094 -14.488   9.694 1.00 . D B . 32 GLU HB3  1 1 
       12 39106 4 2 32 GLU HG2  H  63.708 -16.510  11.068 1.00 . D B . 32 GLU HG2  1 1 
       12 39107 4 2 32 GLU HG3  H  65.332 -17.077  10.676 1.00 . D B . 32 GLU HG3  1 1 
       12 39108 4 2 32 GLU N    N  65.063 -17.274   8.009 1.00 . D B . 32 GLU N    1 1 
       12 39109 4 2 32 GLU O    O  62.566 -14.879   7.147 1.00 . D B . 32 GLU O    1 1 
       12 39110 4 2 32 GLU OE1  O  66.024 -14.451  11.687 1.00 . D B . 32 GLU OE1  1 1 
       12 39111 4 2 32 GLU OE2  O  64.956 -15.667  13.098 1.00 . D B . 32 GLU OE2  1 1 
       12 39112 4 2 33 LEU C    C  63.311 -15.058   4.181 1.00 . D B . 33 LEU C    1 1 
       12 39113 4 2 33 LEU CA   C  64.195 -14.250   5.134 1.00 . D B . 33 LEU CA   1 1 
       12 39114 4 2 33 LEU CB   C  65.447 -13.740   4.400 1.00 . D B . 33 LEU CB   1 1 
       12 39115 4 2 33 LEU CD1  C  66.035 -15.224   2.422 1.00 . D B . 33 LEU CD1  1 1 
       12 39116 4 2 33 LEU CD2  C  67.816 -14.545   4.043 1.00 . D B . 33 LEU CD2  1 1 
       12 39117 4 2 33 LEU CG   C  66.328 -14.917   3.902 1.00 . D B . 33 LEU CG   1 1 
       12 39118 4 2 33 LEU H    H  65.472 -15.482   6.378 1.00 . D B . 33 LEU H    1 1 
       12 39119 4 2 33 LEU HA   H  63.629 -13.400   5.489 1.00 . D B . 33 LEU HA   1 1 
       12 39120 4 2 33 LEU HB2  H  65.138 -13.134   3.559 1.00 . D B . 33 LEU HB2  1 1 
       12 39121 4 2 33 LEU HB3  H  66.016 -13.124   5.084 1.00 . D B . 33 LEU HB3  1 1 
       12 39122 4 2 33 LEU HD11 H  66.702 -16.002   2.080 1.00 . D B . 33 LEU HD11 1 1 
       12 39123 4 2 33 LEU HD12 H  66.193 -14.333   1.832 1.00 . D B . 33 LEU HD12 1 1 
       12 39124 4 2 33 LEU HD13 H  65.015 -15.552   2.310 1.00 . D B . 33 LEU HD13 1 1 
       12 39125 4 2 33 LEU HD21 H  67.953 -13.504   3.793 1.00 . D B . 33 LEU HD21 1 1 
       12 39126 4 2 33 LEU HD22 H  68.412 -15.153   3.378 1.00 . D B . 33 LEU HD22 1 1 
       12 39127 4 2 33 LEU HD23 H  68.133 -14.712   5.063 1.00 . D B . 33 LEU HD23 1 1 
       12 39128 4 2 33 LEU HG   H  66.125 -15.796   4.493 1.00 . D B . 33 LEU HG   1 1 
       12 39129 4 2 33 LEU N    N  64.576 -15.094   6.306 1.00 . D B . 33 LEU N    1 1 
       12 39130 4 2 33 LEU O    O  62.407 -14.530   3.564 1.00 . D B . 33 LEU O    1 1 
       12 39131 4 2 34 LYS C    C  61.252 -17.157   3.534 1.00 . D B . 34 LYS C    1 1 
       12 39132 4 2 34 LYS CA   C  62.736 -17.166   3.119 1.00 . D B . 34 LYS CA   1 1 
       12 39133 4 2 34 LYS CB   C  63.246 -18.612   3.149 1.00 . D B . 34 LYS CB   1 1 
       12 39134 4 2 34 LYS CD   C  62.880 -20.913   2.227 1.00 . D B . 34 LYS CD   1 1 
       12 39135 4 2 34 LYS CE   C  64.392 -21.152   2.175 1.00 . D B . 34 LYS CE   1 1 
       12 39136 4 2 34 LYS CG   C  62.574 -19.424   2.037 1.00 . D B . 34 LYS CG   1 1 
       12 39137 4 2 34 LYS H    H  64.302 -16.752   4.552 1.00 . D B . 34 LYS H    1 1 
       12 39138 4 2 34 LYS HA   H  62.826 -16.780   2.116 1.00 . D B . 34 LYS HA   1 1 
       12 39139 4 2 34 LYS HB2  H  64.317 -18.616   2.999 1.00 . D B . 34 LYS HB2  1 1 
       12 39140 4 2 34 LYS HB3  H  63.015 -19.056   4.105 1.00 . D B . 34 LYS HB3  1 1 
       12 39141 4 2 34 LYS HD2  H  62.498 -21.236   3.185 1.00 . D B . 34 LYS HD2  1 1 
       12 39142 4 2 34 LYS HD3  H  62.401 -21.481   1.442 1.00 . D B . 34 LYS HD3  1 1 
       12 39143 4 2 34 LYS HE2  H  64.585 -22.178   1.901 1.00 . D B . 34 LYS HE2  1 1 
       12 39144 4 2 34 LYS HE3  H  64.839 -20.497   1.444 1.00 . D B . 34 LYS HE3  1 1 
       12 39145 4 2 34 LYS HG2  H  61.505 -19.270   2.068 1.00 . D B . 34 LYS HG2  1 1 
       12 39146 4 2 34 LYS HG3  H  62.955 -19.103   1.080 1.00 . D B . 34 LYS HG3  1 1 
       12 39147 4 2 34 LYS HZ1  H  65.533 -19.996   3.478 1.00 . D B . 34 LYS HZ1  1 1 
       12 39148 4 2 34 LYS HZ2  H  65.608 -21.666   3.784 1.00 . D B . 34 LYS HZ2  1 1 
       12 39149 4 2 34 LYS HZ3  H  64.225 -20.783   4.218 1.00 . D B . 34 LYS HZ3  1 1 
       12 39150 4 2 34 LYS N    N  63.565 -16.333   4.046 1.00 . D B . 34 LYS N    1 1 
       12 39151 4 2 34 LYS NZ   N  64.984 -20.878   3.515 1.00 . D B . 34 LYS NZ   1 1 
       12 39152 4 2 34 LYS O    O  60.369 -17.104   2.697 1.00 . D B . 34 LYS O    1 1 
       12 39153 4 2 35 ASP C    C  58.932 -15.851   5.240 1.00 . D B . 35 ASP C    1 1 
       12 39154 4 2 35 ASP CA   C  59.528 -17.260   5.241 1.00 . D B . 35 ASP CA   1 1 
       12 39155 4 2 35 ASP CB   C  59.427 -17.857   6.645 1.00 . D B . 35 ASP CB   1 1 
       12 39156 4 2 35 ASP CG   C  57.958 -18.138   6.969 1.00 . D B . 35 ASP CG   1 1 
       12 39157 4 2 35 ASP H    H  61.677 -17.285   5.475 1.00 . D B . 35 ASP H    1 1 
       12 39158 4 2 35 ASP HA   H  58.952 -17.859   4.558 1.00 . D B . 35 ASP HA   1 1 
       12 39159 4 2 35 ASP HB2  H  59.990 -18.779   6.687 1.00 . D B . 35 ASP HB2  1 1 
       12 39160 4 2 35 ASP HB3  H  59.825 -17.158   7.365 1.00 . D B . 35 ASP HB3  1 1 
       12 39161 4 2 35 ASP N    N  60.963 -17.233   4.808 1.00 . D B . 35 ASP N    1 1 
       12 39162 4 2 35 ASP O    O  57.738 -15.672   5.118 1.00 . D B . 35 ASP O    1 1 
       12 39163 4 2 35 ASP OD1  O  57.110 -17.690   6.217 1.00 . D B . 35 ASP OD1  1 1 
       12 39164 4 2 35 ASP OD2  O  57.707 -18.798   7.964 1.00 . D B . 35 ASP OD2  1 1 
       12 39165 4 2 36 LEU C    C  58.581 -13.073   4.096 1.00 . D B . 36 LEU C    1 1 
       12 39166 4 2 36 LEU CA   C  59.215 -13.467   5.440 1.00 . D B . 36 LEU CA   1 1 
       12 39167 4 2 36 LEU CB   C  60.373 -12.523   5.757 1.00 . D B . 36 LEU CB   1 1 
       12 39168 4 2 36 LEU CD1  C  58.891 -10.879   6.982 1.00 . D B . 36 LEU CD1  1 1 
       12 39169 4 2 36 LEU CD2  C  61.117 -10.160   6.091 1.00 . D B . 36 LEU CD2  1 1 
       12 39170 4 2 36 LEU CG   C  59.901 -11.058   5.834 1.00 . D B . 36 LEU CG   1 1 
       12 39171 4 2 36 LEU H    H  60.696 -15.025   5.529 1.00 . D B . 36 LEU H    1 1 
       12 39172 4 2 36 LEU HA   H  58.476 -13.396   6.219 1.00 . D B . 36 LEU HA   1 1 
       12 39173 4 2 36 LEU HB2  H  60.797 -12.809   6.697 1.00 . D B . 36 LEU HB2  1 1 
       12 39174 4 2 36 LEU HB3  H  61.123 -12.614   4.987 1.00 . D B . 36 LEU HB3  1 1 
       12 39175 4 2 36 LEU HD11 H  58.858  -9.835   7.278 1.00 . D B . 36 LEU HD11 1 1 
       12 39176 4 2 36 LEU HD12 H  59.193 -11.479   7.828 1.00 . D B . 36 LEU HD12 1 1 
       12 39177 4 2 36 LEU HD13 H  57.911 -11.187   6.653 1.00 . D B . 36 LEU HD13 1 1 
       12 39178 4 2 36 LEU HD21 H  60.859  -9.136   5.868 1.00 . D B . 36 LEU HD21 1 1 
       12 39179 4 2 36 LEU HD22 H  61.937 -10.472   5.461 1.00 . D B . 36 LEU HD22 1 1 
       12 39180 4 2 36 LEU HD23 H  61.410 -10.240   7.129 1.00 . D B . 36 LEU HD23 1 1 
       12 39181 4 2 36 LEU HG   H  59.437 -10.775   4.901 1.00 . D B . 36 LEU HG   1 1 
       12 39182 4 2 36 LEU N    N  59.740 -14.859   5.403 1.00 . D B . 36 LEU N    1 1 
       12 39183 4 2 36 LEU O    O  57.586 -12.379   4.053 1.00 . D B . 36 LEU O    1 1 
       12 39184 4 2 37 LEU C    C  57.481 -14.020   1.194 1.00 . D B . 37 LEU C    1 1 
       12 39185 4 2 37 LEU CA   C  58.611 -13.095   1.660 1.00 . D B . 37 LEU CA   1 1 
       12 39186 4 2 37 LEU CB   C  59.732 -13.103   0.622 1.00 . D B . 37 LEU CB   1 1 
       12 39187 4 2 37 LEU CD1  C  61.943 -12.087   0.010 1.00 . D B . 37 LEU CD1  1 1 
       12 39188 4 2 37 LEU CD2  C  59.988 -10.587   0.605 1.00 . D B . 37 LEU CD2  1 1 
       12 39189 4 2 37 LEU CG   C  60.692 -11.936   0.891 1.00 . D B . 37 LEU CG   1 1 
       12 39190 4 2 37 LEU H    H  59.964 -14.046   3.058 1.00 . D B . 37 LEU H    1 1 
       12 39191 4 2 37 LEU HA   H  58.200 -12.106   1.738 1.00 . D B . 37 LEU HA   1 1 
       12 39192 4 2 37 LEU HB2  H  60.273 -14.037   0.691 1.00 . D B . 37 LEU HB2  1 1 
       12 39193 4 2 37 LEU HB3  H  59.312 -13.005  -0.367 1.00 . D B . 37 LEU HB3  1 1 
       12 39194 4 2 37 LEU HD11 H  62.431 -11.130  -0.093 1.00 . D B . 37 LEU HD11 1 1 
       12 39195 4 2 37 LEU HD12 H  61.660 -12.452  -0.968 1.00 . D B . 37 LEU HD12 1 1 
       12 39196 4 2 37 LEU HD13 H  62.623 -12.789   0.471 1.00 . D B . 37 LEU HD13 1 1 
       12 39197 4 2 37 LEU HD21 H  59.631 -10.169   1.535 1.00 . D B . 37 LEU HD21 1 1 
       12 39198 4 2 37 LEU HD22 H  59.154 -10.732  -0.061 1.00 . D B . 37 LEU HD22 1 1 
       12 39199 4 2 37 LEU HD23 H  60.681  -9.898   0.153 1.00 . D B . 37 LEU HD23 1 1 
       12 39200 4 2 37 LEU HG   H  60.992 -11.966   1.930 1.00 . D B . 37 LEU HG   1 1 
       12 39201 4 2 37 LEU N    N  59.165 -13.483   2.999 1.00 . D B . 37 LEU N    1 1 
       12 39202 4 2 37 LEU O    O  56.564 -13.587   0.524 1.00 . D B . 37 LEU O    1 1 
       12 39203 4 2 38 GLN C    C  55.156 -15.869   1.751 1.00 . D B . 38 GLN C    1 1 
       12 39204 4 2 38 GLN CA   C  56.459 -16.186   1.025 1.00 . D B . 38 GLN CA   1 1 
       12 39205 4 2 38 GLN CB   C  56.874 -17.638   1.313 1.00 . D B . 38 GLN CB   1 1 
       12 39206 4 2 38 GLN CD   C  55.357 -18.282   3.223 1.00 . D B . 38 GLN CD   1 1 
       12 39207 4 2 38 GLN CG   C  56.795 -17.931   2.819 1.00 . D B . 38 GLN CG   1 1 
       12 39208 4 2 38 GLN H    H  58.279 -15.625   2.025 1.00 . D B . 38 GLN H    1 1 
       12 39209 4 2 38 GLN HA   H  56.339 -16.069  -0.043 1.00 . D B . 38 GLN HA   1 1 
       12 39210 4 2 38 GLN HB2  H  56.218 -18.310   0.779 1.00 . D B . 38 GLN HB2  1 1 
       12 39211 4 2 38 GLN HB3  H  57.890 -17.788   0.976 1.00 . D B . 38 GLN HB3  1 1 
       12 39212 4 2 38 GLN HE21 H  55.739 -18.230   5.171 1.00 . D B . 38 GLN HE21 1 1 
       12 39213 4 2 38 GLN HE22 H  54.135 -18.602   4.754 1.00 . D B . 38 GLN HE22 1 1 
       12 39214 4 2 38 GLN HG2  H  57.444 -18.761   3.054 1.00 . D B . 38 GLN HG2  1 1 
       12 39215 4 2 38 GLN HG3  H  57.116 -17.056   3.367 1.00 . D B . 38 GLN HG3  1 1 
       12 39216 4 2 38 GLN N    N  57.534 -15.276   1.501 1.00 . D B . 38 GLN N    1 1 
       12 39217 4 2 38 GLN NE2  N  55.052 -18.379   4.487 1.00 . D B . 38 GLN NE2  1 1 
       12 39218 4 2 38 GLN O    O  54.074 -16.092   1.245 1.00 . D B . 38 GLN O    1 1 
       12 39219 4 2 38 GLN OE1  O  54.506 -18.473   2.377 1.00 . D B . 38 GLN OE1  1 1 
       12 39220 4 2 39 THR C    C  53.409 -13.775   3.377 1.00 . D B . 39 THR C    1 1 
       12 39221 4 2 39 THR CA   C  54.041 -15.114   3.762 1.00 . D B . 39 THR CA   1 1 
       12 39222 4 2 39 THR CB   C  54.417 -15.083   5.246 1.00 . D B . 39 THR CB   1 1 
       12 39223 4 2 39 THR CG2  C  53.148 -15.136   6.099 1.00 . D B . 39 THR CG2  1 1 
       12 39224 4 2 39 THR H    H  56.147 -15.254   3.350 1.00 . D B . 39 THR H    1 1 
       12 39225 4 2 39 THR HA   H  53.342 -15.912   3.596 1.00 . D B . 39 THR HA   1 1 
       12 39226 4 2 39 THR HB   H  54.954 -14.172   5.463 1.00 . D B . 39 THR HB   1 1 
       12 39227 4 2 39 THR HG1  H  55.619 -16.063   6.417 1.00 . D B . 39 THR HG1  1 1 
       12 39228 4 2 39 THR HG21 H  53.420 -15.237   7.140 1.00 . D B . 39 THR HG21 1 1 
       12 39229 4 2 39 THR HG22 H  52.548 -15.983   5.801 1.00 . D B . 39 THR HG22 1 1 
       12 39230 4 2 39 THR HG23 H  52.583 -14.227   5.961 1.00 . D B . 39 THR HG23 1 1 
       12 39231 4 2 39 THR N    N  55.261 -15.396   2.961 1.00 . D B . 39 THR N    1 1 
       12 39232 4 2 39 THR O    O  52.216 -13.675   3.170 1.00 . D B . 39 THR O    1 1 
       12 39233 4 2 39 THR OG1  O  55.238 -16.202   5.547 1.00 . D B . 39 THR OG1  1 1 
       12 39234 4 2 40 GLU C    C  53.617 -11.107   1.518 1.00 . D B . 40 GLU C    1 1 
       12 39235 4 2 40 GLU CA   C  53.644 -11.382   3.024 1.00 . D B . 40 GLU CA   1 1 
       12 39236 4 2 40 GLU CB   C  54.532 -10.341   3.700 1.00 . D B . 40 GLU CB   1 1 
       12 39237 4 2 40 GLU CD   C  53.180 -10.152   5.798 1.00 . D B . 40 GLU CD   1 1 
       12 39238 4 2 40 GLU CG   C  54.527 -10.573   5.214 1.00 . D B . 40 GLU CG   1 1 
       12 39239 4 2 40 GLU H    H  55.146 -12.834   3.543 1.00 . D B . 40 GLU H    1 1 
       12 39240 4 2 40 GLU HA   H  52.643 -11.299   3.420 1.00 . D B . 40 GLU HA   1 1 
       12 39241 4 2 40 GLU HB2  H  55.541 -10.430   3.324 1.00 . D B . 40 GLU HB2  1 1 
       12 39242 4 2 40 GLU HB3  H  54.153  -9.355   3.485 1.00 . D B . 40 GLU HB3  1 1 
       12 39243 4 2 40 GLU HG2  H  54.692 -11.622   5.416 1.00 . D B . 40 GLU HG2  1 1 
       12 39244 4 2 40 GLU HG3  H  55.312  -9.994   5.673 1.00 . D B . 40 GLU HG3  1 1 
       12 39245 4 2 40 GLU N    N  54.194 -12.734   3.334 1.00 . D B . 40 GLU N    1 1 
       12 39246 4 2 40 GLU O    O  52.587 -10.789   0.957 1.00 . D B . 40 GLU O    1 1 
       12 39247 4 2 40 GLU OE1  O  52.411  -9.532   5.080 1.00 . D B . 40 GLU OE1  1 1 
       12 39248 4 2 40 GLU OE2  O  52.943 -10.452   6.956 1.00 . D B . 40 GLU OE2  1 1 
       12 39249 4 2 41 LEU C    C  54.793 -12.224  -1.398 1.00 . D B . 41 LEU C    1 1 
       12 39250 4 2 41 LEU CA   C  54.791 -10.908  -0.610 1.00 . D B . 41 LEU CA   1 1 
       12 39251 4 2 41 LEU CB   C  56.068 -10.105  -0.906 1.00 . D B . 41 LEU CB   1 1 
       12 39252 4 2 41 LEU CD1  C  57.216  -7.960  -0.234 1.00 . D B . 41 LEU CD1  1 1 
       12 39253 4 2 41 LEU CD2  C  55.219  -7.865  -1.732 1.00 . D B . 41 LEU CD2  1 1 
       12 39254 4 2 41 LEU CG   C  55.862  -8.609  -0.548 1.00 . D B . 41 LEU CG   1 1 
       12 39255 4 2 41 LEU H    H  55.567 -11.443   1.341 1.00 . D B . 41 LEU H    1 1 
       12 39256 4 2 41 LEU HA   H  53.935 -10.315  -0.903 1.00 . D B . 41 LEU HA   1 1 
       12 39257 4 2 41 LEU HB2  H  56.875 -10.510  -0.318 1.00 . D B . 41 LEU HB2  1 1 
       12 39258 4 2 41 LEU HB3  H  56.314 -10.194  -1.955 1.00 . D B . 41 LEU HB3  1 1 
       12 39259 4 2 41 LEU HD11 H  57.616  -8.386   0.675 1.00 . D B . 41 LEU HD11 1 1 
       12 39260 4 2 41 LEU HD12 H  57.083  -6.897  -0.106 1.00 . D B . 41 LEU HD12 1 1 
       12 39261 4 2 41 LEU HD13 H  57.901  -8.143  -1.049 1.00 . D B . 41 LEU HD13 1 1 
       12 39262 4 2 41 LEU HD21 H  54.457  -8.482  -2.181 1.00 . D B . 41 LEU HD21 1 1 
       12 39263 4 2 41 LEU HD22 H  55.973  -7.635  -2.470 1.00 . D B . 41 LEU HD22 1 1 
       12 39264 4 2 41 LEU HD23 H  54.774  -6.947  -1.377 1.00 . D B . 41 LEU HD23 1 1 
       12 39265 4 2 41 LEU HG   H  55.218  -8.520   0.321 1.00 . D B . 41 LEU HG   1 1 
       12 39266 4 2 41 LEU N    N  54.744 -11.197   0.862 1.00 . D B . 41 LEU N    1 1 
       12 39267 4 2 41 LEU O    O  55.798 -12.644  -1.937 1.00 . D B . 41 LEU O    1 1 
       12 39268 4 2 42 SER C    C  53.336 -13.974  -3.685 1.00 . D B . 42 SER C    1 1 
       12 39269 4 2 42 SER CA   C  53.552 -14.176  -2.176 1.00 . D B . 42 SER CA   1 1 
       12 39270 4 2 42 SER CB   C  52.348 -14.934  -1.620 1.00 . D B . 42 SER CB   1 1 
       12 39271 4 2 42 SER H    H  52.880 -12.512  -0.996 1.00 . D B . 42 SER H    1 1 
       12 39272 4 2 42 SER HA   H  54.433 -14.774  -2.004 1.00 . D B . 42 SER HA   1 1 
       12 39273 4 2 42 SER HB2  H  52.523 -15.184  -0.587 1.00 . D B . 42 SER HB2  1 1 
       12 39274 4 2 42 SER HB3  H  51.466 -14.311  -1.693 1.00 . D B . 42 SER HB3  1 1 
       12 39275 4 2 42 SER HG   H  52.993 -16.612  -2.365 1.00 . D B . 42 SER HG   1 1 
       12 39276 4 2 42 SER N    N  53.665 -12.876  -1.451 1.00 . D B . 42 SER N    1 1 
       12 39277 4 2 42 SER O    O  53.546 -14.883  -4.464 1.00 . D B . 42 SER O    1 1 
       12 39278 4 2 42 SER OG   O  52.162 -16.129  -2.366 1.00 . D B . 42 SER OG   1 1 
       12 39279 4 2 43 SER C    C  53.677 -11.659  -6.191 1.00 . D B . 43 SER C    1 1 
       12 39280 4 2 43 SER CA   C  52.621 -12.581  -5.570 1.00 . D B . 43 SER CA   1 1 
       12 39281 4 2 43 SER CB   C  51.248 -11.926  -5.724 1.00 . D B . 43 SER CB   1 1 
       12 39282 4 2 43 SER H    H  52.716 -12.087  -3.471 1.00 . D B . 43 SER H    1 1 
       12 39283 4 2 43 SER HA   H  52.620 -13.522  -6.100 1.00 . D B . 43 SER HA   1 1 
       12 39284 4 2 43 SER HB2  H  51.170 -11.085  -5.056 1.00 . D B . 43 SER HB2  1 1 
       12 39285 4 2 43 SER HB3  H  51.125 -11.584  -6.744 1.00 . D B . 43 SER HB3  1 1 
       12 39286 4 2 43 SER HG   H  50.045 -13.381  -6.194 1.00 . D B . 43 SER HG   1 1 
       12 39287 4 2 43 SER N    N  52.887 -12.811  -4.107 1.00 . D B . 43 SER N    1 1 
       12 39288 4 2 43 SER O    O  53.580 -11.305  -7.350 1.00 . D B . 43 SER O    1 1 
       12 39289 4 2 43 SER OG   O  50.238 -12.873  -5.403 1.00 . D B . 43 SER OG   1 1 
       12 39290 4 2 44 PHE C    C  57.100 -10.985  -5.767 1.00 . D B . 44 PHE C    1 1 
       12 39291 4 2 44 PHE CA   C  55.735 -10.358  -6.003 1.00 . D B . 44 PHE CA   1 1 
       12 39292 4 2 44 PHE CB   C  55.676  -9.007  -5.290 1.00 . D B . 44 PHE CB   1 1 
       12 39293 4 2 44 PHE CD1  C  53.229  -8.575  -4.895 1.00 . D B . 44 PHE CD1  1 1 
       12 39294 4 2 44 PHE CD2  C  54.340  -7.398  -6.700 1.00 . D B . 44 PHE CD2  1 1 
       12 39295 4 2 44 PHE CE1  C  52.028  -7.931  -5.213 1.00 . D B . 44 PHE CE1  1 1 
       12 39296 4 2 44 PHE CE2  C  53.138  -6.753  -7.018 1.00 . D B . 44 PHE CE2  1 1 
       12 39297 4 2 44 PHE CG   C  54.384  -8.308  -5.637 1.00 . D B . 44 PHE CG   1 1 
       12 39298 4 2 44 PHE CZ   C  51.983  -7.020  -6.275 1.00 . D B . 44 PHE CZ   1 1 
       12 39299 4 2 44 PHE H    H  54.743 -11.566  -4.515 1.00 . D B . 44 PHE H    1 1 
       12 39300 4 2 44 PHE HA   H  55.589 -10.211  -7.065 1.00 . D B . 44 PHE HA   1 1 
       12 39301 4 2 44 PHE HB2  H  55.726  -9.162  -4.223 1.00 . D B . 44 PHE HB2  1 1 
       12 39302 4 2 44 PHE HB3  H  56.509  -8.398  -5.606 1.00 . D B . 44 PHE HB3  1 1 
       12 39303 4 2 44 PHE HD1  H  53.263  -9.279  -4.077 1.00 . D B . 44 PHE HD1  1 1 
       12 39304 4 2 44 PHE HD2  H  55.232  -7.191  -7.273 1.00 . D B . 44 PHE HD2  1 1 
       12 39305 4 2 44 PHE HE1  H  51.137  -8.138  -4.640 1.00 . D B . 44 PHE HE1  1 1 
       12 39306 4 2 44 PHE HE2  H  53.104  -6.049  -7.838 1.00 . D B . 44 PHE HE2  1 1 
       12 39307 4 2 44 PHE HZ   H  51.056  -6.522  -6.519 1.00 . D B . 44 PHE HZ   1 1 
       12 39308 4 2 44 PHE N    N  54.677 -11.263  -5.444 1.00 . D B . 44 PHE N    1 1 
       12 39309 4 2 44 PHE O    O  57.637 -11.675  -6.612 1.00 . D B . 44 PHE O    1 1 
       12 39310 4 2 45 LEU C    C  58.868 -12.863  -4.317 1.00 . D B . 45 LEU C    1 1 
       12 39311 4 2 45 LEU CA   C  59.001 -11.338  -4.330 1.00 . D B . 45 LEU CA   1 1 
       12 39312 4 2 45 LEU CB   C  59.488 -10.835  -2.954 1.00 . D B . 45 LEU CB   1 1 
       12 39313 4 2 45 LEU CD1  C  61.707  -9.846  -3.675 1.00 . D B . 45 LEU CD1  1 1 
       12 39314 4 2 45 LEU CD2  C  59.573  -8.536  -4.007 1.00 . D B . 45 LEU CD2  1 1 
       12 39315 4 2 45 LEU CG   C  60.313  -9.537  -3.097 1.00 . D B . 45 LEU CG   1 1 
       12 39316 4 2 45 LEU H    H  57.221 -10.194  -3.950 1.00 . D B . 45 LEU H    1 1 
       12 39317 4 2 45 LEU HA   H  59.686 -11.034  -5.104 1.00 . D B . 45 LEU HA   1 1 
       12 39318 4 2 45 LEU HB2  H  58.627 -10.635  -2.334 1.00 . D B . 45 LEU HB2  1 1 
       12 39319 4 2 45 LEU HB3  H  60.093 -11.593  -2.478 1.00 . D B . 45 LEU HB3  1 1 
       12 39320 4 2 45 LEU HD11 H  62.398  -9.078  -3.362 1.00 . D B . 45 LEU HD11 1 1 
       12 39321 4 2 45 LEU HD12 H  61.660  -9.868  -4.753 1.00 . D B . 45 LEU HD12 1 1 
       12 39322 4 2 45 LEU HD13 H  62.054 -10.803  -3.315 1.00 . D B . 45 LEU HD13 1 1 
       12 39323 4 2 45 LEU HD21 H  58.507  -8.624  -3.854 1.00 . D B . 45 LEU HD21 1 1 
       12 39324 4 2 45 LEU HD22 H  59.806  -8.737  -5.041 1.00 . D B . 45 LEU HD22 1 1 
       12 39325 4 2 45 LEU HD23 H  59.887  -7.533  -3.759 1.00 . D B . 45 LEU HD23 1 1 
       12 39326 4 2 45 LEU HG   H  60.436  -9.092  -2.117 1.00 . D B . 45 LEU HG   1 1 
       12 39327 4 2 45 LEU N    N  57.670 -10.753  -4.618 1.00 . D B . 45 LEU N    1 1 
       12 39328 4 2 45 LEU O    O  57.958 -13.411  -3.730 1.00 . D B . 45 LEU O    1 1 
       12 39329 4 2 46 ASP C    C  61.016 -15.539  -4.310 1.00 . D B . 46 ASP C    1 1 
       12 39330 4 2 46 ASP CA   C  59.748 -15.033  -4.974 1.00 . D B . 46 ASP CA   1 1 
       12 39331 4 2 46 ASP CB   C  59.701 -15.519  -6.424 1.00 . D B . 46 ASP CB   1 1 
       12 39332 4 2 46 ASP CG   C  60.888 -14.944  -7.198 1.00 . D B . 46 ASP CG   1 1 
       12 39333 4 2 46 ASP H    H  60.521 -13.106  -5.402 1.00 . D B . 46 ASP H    1 1 
       12 39334 4 2 46 ASP HA   H  58.917 -15.457  -4.423 1.00 . D B . 46 ASP HA   1 1 
       12 39335 4 2 46 ASP HB2  H  59.749 -16.597  -6.441 1.00 . D B . 46 ASP HB2  1 1 
       12 39336 4 2 46 ASP HB3  H  58.782 -15.193  -6.885 1.00 . D B . 46 ASP HB3  1 1 
       12 39337 4 2 46 ASP N    N  59.777 -13.548  -4.944 1.00 . D B . 46 ASP N    1 1 
       12 39338 4 2 46 ASP O    O  62.062 -14.926  -4.378 1.00 . D B . 46 ASP O    1 1 
       12 39339 4 2 46 ASP OD1  O  61.301 -13.842  -6.878 1.00 . D B . 46 ASP OD1  1 1 
       12 39340 4 2 46 ASP OD2  O  61.362 -15.616  -8.100 1.00 . D B . 46 ASP OD2  1 1 
       12 39341 4 2 47 VAL C    C  61.864 -18.810  -3.052 1.00 . D B . 47 VAL C    1 1 
       12 39342 4 2 47 VAL CA   C  62.089 -17.295  -3.016 1.00 . D B . 47 VAL CA   1 1 
       12 39343 4 2 47 VAL CB   C  62.184 -16.803  -1.555 1.00 . D B . 47 VAL CB   1 1 
       12 39344 4 2 47 VAL CG1  C  62.034 -15.283  -1.498 1.00 . D B . 47 VAL CG1  1 1 
       12 39345 4 2 47 VAL CG2  C  61.079 -17.444  -0.712 1.00 . D B . 47 VAL CG2  1 1 
       12 39346 4 2 47 VAL H    H  60.075 -17.163  -3.703 1.00 . D B . 47 VAL H    1 1 
       12 39347 4 2 47 VAL HA   H  62.996 -17.048  -3.550 1.00 . D B . 47 VAL HA   1 1 
       12 39348 4 2 47 VAL HB   H  63.146 -17.078  -1.149 1.00 . D B . 47 VAL HB   1 1 
       12 39349 4 2 47 VAL HG11 H  62.217 -14.944  -0.489 1.00 . D B . 47 VAL HG11 1 1 
       12 39350 4 2 47 VAL HG12 H  61.030 -15.010  -1.789 1.00 . D B . 47 VAL HG12 1 1 
       12 39351 4 2 47 VAL HG13 H  62.746 -14.823  -2.166 1.00 . D B . 47 VAL HG13 1 1 
       12 39352 4 2 47 VAL HG21 H  60.152 -17.433  -1.265 1.00 . D B . 47 VAL HG21 1 1 
       12 39353 4 2 47 VAL HG22 H  60.958 -16.894   0.210 1.00 . D B . 47 VAL HG22 1 1 
       12 39354 4 2 47 VAL HG23 H  61.354 -18.461  -0.489 1.00 . D B . 47 VAL HG23 1 1 
       12 39355 4 2 47 VAL N    N  60.921 -16.675  -3.691 1.00 . D B . 47 VAL N    1 1 
       12 39356 4 2 47 VAL O    O  62.778 -19.590  -3.211 1.00 . D B . 47 VAL O    1 1 
       12 39357 4 2 48 GLN C    C  60.155 -21.154  -4.394 1.00 . D B . 48 GLN C    1 1 
       12 39358 4 2 48 GLN CA   C  60.298 -20.671  -2.943 1.00 . D B . 48 GLN CA   1 1 
       12 39359 4 2 48 GLN CB   C  58.965 -20.897  -2.224 1.00 . D B . 48 GLN CB   1 1 
       12 39360 4 2 48 GLN CD   C  57.815 -21.033  -0.012 1.00 . D B . 48 GLN CD   1 1 
       12 39361 4 2 48 GLN CG   C  59.150 -20.771  -0.711 1.00 . D B . 48 GLN CG   1 1 
       12 39362 4 2 48 GLN H    H  59.910 -18.560  -2.792 1.00 . D B . 48 GLN H    1 1 
       12 39363 4 2 48 GLN HA   H  61.075 -21.233  -2.448 1.00 . D B . 48 GLN HA   1 1 
       12 39364 4 2 48 GLN HB2  H  58.257 -20.148  -2.558 1.00 . D B . 48 GLN HB2  1 1 
       12 39365 4 2 48 GLN HB3  H  58.587 -21.879  -2.458 1.00 . D B . 48 GLN HB3  1 1 
       12 39366 4 2 48 GLN HE21 H  56.747 -20.858  -1.676 1.00 . D B . 48 GLN HE21 1 1 
       12 39367 4 2 48 GLN HE22 H  55.854 -21.200  -0.274 1.00 . D B . 48 GLN HE22 1 1 
       12 39368 4 2 48 GLN HG2  H  59.884 -21.488  -0.373 1.00 . D B . 48 GLN HG2  1 1 
       12 39369 4 2 48 GLN HG3  H  59.482 -19.775  -0.472 1.00 . D B . 48 GLN HG3  1 1 
       12 39370 4 2 48 GLN N    N  60.629 -19.219  -2.912 1.00 . D B . 48 GLN N    1 1 
       12 39371 4 2 48 GLN NE2  N  56.713 -21.029  -0.712 1.00 . D B . 48 GLN NE2  1 1 
       12 39372 4 2 48 GLN O    O  60.410 -22.301  -4.704 1.00 . D B . 48 GLN O    1 1 
       12 39373 4 2 48 GLN OE1  O  57.772 -21.245   1.184 1.00 . D B . 48 GLN OE1  1 1 
       12 39374 4 2 49 LYS C    C  60.813 -21.194  -7.313 1.00 . D B . 49 LYS C    1 1 
       12 39375 4 2 49 LYS CA   C  59.503 -20.716  -6.693 1.00 . D B . 49 LYS CA   1 1 
       12 39376 4 2 49 LYS CB   C  58.998 -19.516  -7.489 1.00 . D B . 49 LYS CB   1 1 
       12 39377 4 2 49 LYS CD   C  57.214 -17.705  -7.522 1.00 . D B . 49 LYS CD   1 1 
       12 39378 4 2 49 LYS CE   C  56.664 -16.791  -6.417 1.00 . D B . 49 LYS CE   1 1 
       12 39379 4 2 49 LYS CG   C  57.642 -19.077  -6.925 1.00 . D B . 49 LYS CG   1 1 
       12 39380 4 2 49 LYS H    H  59.483 -19.387  -4.995 1.00 . D B . 49 LYS H    1 1 
       12 39381 4 2 49 LYS HA   H  58.772 -21.508  -6.736 1.00 . D B . 49 LYS HA   1 1 
       12 39382 4 2 49 LYS HB2  H  59.711 -18.710  -7.407 1.00 . D B . 49 LYS HB2  1 1 
       12 39383 4 2 49 LYS HB3  H  58.883 -19.792  -8.525 1.00 . D B . 49 LYS HB3  1 1 
       12 39384 4 2 49 LYS HD2  H  58.059 -17.219  -7.989 1.00 . D B . 49 LYS HD2  1 1 
       12 39385 4 2 49 LYS HD3  H  56.443 -17.860  -8.264 1.00 . D B . 49 LYS HD3  1 1 
       12 39386 4 2 49 LYS HE2  H  57.371 -16.749  -5.599 1.00 . D B . 49 LYS HE2  1 1 
       12 39387 4 2 49 LYS HE3  H  56.518 -15.798  -6.815 1.00 . D B . 49 LYS HE3  1 1 
       12 39388 4 2 49 LYS HG2  H  56.901 -19.826  -7.174 1.00 . D B . 49 LYS HG2  1 1 
       12 39389 4 2 49 LYS HG3  H  57.721 -19.005  -5.850 1.00 . D B . 49 LYS HG3  1 1 
       12 39390 4 2 49 LYS HZ1  H  55.504 -18.285  -5.546 1.00 . D B . 49 LYS HZ1  1 1 
       12 39391 4 2 49 LYS HZ2  H  54.683 -17.360  -6.711 1.00 . D B . 49 LYS HZ2  1 1 
       12 39392 4 2 49 LYS HZ3  H  54.997 -16.710  -5.173 1.00 . D B . 49 LYS HZ3  1 1 
       12 39393 4 2 49 LYS N    N  59.710 -20.298  -5.273 1.00 . D B . 49 LYS N    1 1 
       12 39394 4 2 49 LYS NZ   N  55.364 -17.328  -5.925 1.00 . D B . 49 LYS NZ   1 1 
       12 39395 4 2 49 LYS O    O  60.840 -22.169  -8.038 1.00 . D B . 49 LYS O    1 1 
       12 39396 4 2 50 ASP C    C  64.273 -21.008  -6.543 1.00 . D B . 50 ASP C    1 1 
       12 39397 4 2 50 ASP CA   C  63.213 -20.916  -7.636 1.00 . D B . 50 ASP CA   1 1 
       12 39398 4 2 50 ASP CB   C  63.642 -19.873  -8.669 1.00 . D B . 50 ASP CB   1 1 
       12 39399 4 2 50 ASP CG   C  62.741 -19.974  -9.900 1.00 . D B . 50 ASP CG   1 1 
       12 39400 4 2 50 ASP H    H  61.847 -19.722  -6.468 1.00 . D B . 50 ASP H    1 1 
       12 39401 4 2 50 ASP HA   H  63.129 -21.878  -8.121 1.00 . D B . 50 ASP HA   1 1 
       12 39402 4 2 50 ASP HB2  H  63.555 -18.885  -8.238 1.00 . D B . 50 ASP HB2  1 1 
       12 39403 4 2 50 ASP HB3  H  64.667 -20.050  -8.958 1.00 . D B . 50 ASP HB3  1 1 
       12 39404 4 2 50 ASP N    N  61.898 -20.511  -7.048 1.00 . D B . 50 ASP N    1 1 
       12 39405 4 2 50 ASP O    O  64.699 -20.014  -5.989 1.00 . D B . 50 ASP O    1 1 
       12 39406 4 2 50 ASP OD1  O  62.027 -20.958 -10.008 1.00 . D B . 50 ASP OD1  1 1 
       12 39407 4 2 50 ASP OD2  O  62.777 -19.066 -10.713 1.00 . D B . 50 ASP OD2  1 1 
       12 39408 4 2 51 ALA C    C  67.021 -21.591  -5.708 1.00 . D B . 51 ALA C    1 1 
       12 39409 4 2 51 ALA CA   C  65.786 -22.340  -5.221 1.00 . D B . 51 ALA CA   1 1 
       12 39410 4 2 51 ALA CB   C  66.117 -23.822  -5.028 1.00 . D B . 51 ALA CB   1 1 
       12 39411 4 2 51 ALA H    H  64.388 -22.979  -6.725 1.00 . D B . 51 ALA H    1 1 
       12 39412 4 2 51 ALA HA   H  65.461 -21.908  -4.285 1.00 . D B . 51 ALA HA   1 1 
       12 39413 4 2 51 ALA HB1  H  66.444 -24.243  -5.968 1.00 . D B . 51 ALA HB1  1 1 
       12 39414 4 2 51 ALA HB2  H  65.237 -24.346  -4.686 1.00 . D B . 51 ALA HB2  1 1 
       12 39415 4 2 51 ALA HB3  H  66.904 -23.923  -4.296 1.00 . D B . 51 ALA HB3  1 1 
       12 39416 4 2 51 ALA N    N  64.727 -22.192  -6.251 1.00 . D B . 51 ALA N    1 1 
       12 39417 4 2 51 ALA O    O  67.807 -21.093  -4.930 1.00 . D B . 51 ALA O    1 1 
       12 39418 4 2 52 ASP C    C  68.308 -19.318  -7.059 1.00 . D B . 52 ASP C    1 1 
       12 39419 4 2 52 ASP CA   C  68.363 -20.767  -7.545 1.00 . D B . 52 ASP CA   1 1 
       12 39420 4 2 52 ASP CB   C  68.327 -20.811  -9.074 1.00 . D B . 52 ASP CB   1 1 
       12 39421 4 2 52 ASP CG   C  69.534 -20.060  -9.640 1.00 . D B . 52 ASP CG   1 1 
       12 39422 4 2 52 ASP H    H  66.535 -21.895  -7.607 1.00 . D B . 52 ASP H    1 1 
       12 39423 4 2 52 ASP HA   H  69.260 -21.245  -7.182 1.00 . D B . 52 ASP HA   1 1 
       12 39424 4 2 52 ASP HB2  H  68.354 -21.839  -9.405 1.00 . D B . 52 ASP HB2  1 1 
       12 39425 4 2 52 ASP HB3  H  67.419 -20.343  -9.427 1.00 . D B . 52 ASP HB3  1 1 
       12 39426 4 2 52 ASP N    N  67.189 -21.496  -6.998 1.00 . D B . 52 ASP N    1 1 
       12 39427 4 2 52 ASP O    O  69.306 -18.727  -6.713 1.00 . D B . 52 ASP O    1 1 
       12 39428 4 2 52 ASP OD1  O  69.537 -18.843  -9.566 1.00 . D B . 52 ASP OD1  1 1 
       12 39429 4 2 52 ASP OD2  O  70.435 -20.716 -10.136 1.00 . D B . 52 ASP OD2  1 1 
       12 39430 4 2 53 ALA C    C  67.365 -17.186  -5.103 1.00 . D B . 53 ALA C    1 1 
       12 39431 4 2 53 ALA CA   C  66.965 -17.342  -6.574 1.00 . D B . 53 ALA CA   1 1 
       12 39432 4 2 53 ALA CB   C  65.483 -16.964  -6.721 1.00 . D B . 53 ALA CB   1 1 
       12 39433 4 2 53 ALA H    H  66.338 -19.247  -7.315 1.00 . D B . 53 ALA H    1 1 
       12 39434 4 2 53 ALA HA   H  67.546 -16.661  -7.174 1.00 . D B . 53 ALA HA   1 1 
       12 39435 4 2 53 ALA HB1  H  64.882 -17.594  -6.080 1.00 . D B . 53 ALA HB1  1 1 
       12 39436 4 2 53 ALA HB2  H  65.175 -17.105  -7.748 1.00 . D B . 53 ALA HB2  1 1 
       12 39437 4 2 53 ALA HB3  H  65.341 -15.928  -6.444 1.00 . D B . 53 ALA HB3  1 1 
       12 39438 4 2 53 ALA N    N  67.136 -18.750  -7.036 1.00 . D B . 53 ALA N    1 1 
       12 39439 4 2 53 ALA O    O  67.890 -16.168  -4.703 1.00 . D B . 53 ALA O    1 1 
       12 39440 4 2 54 VAL C    C  68.935 -18.145  -2.605 1.00 . D B . 54 VAL C    1 1 
       12 39441 4 2 54 VAL CA   C  67.434 -18.060  -2.846 1.00 . D B . 54 VAL CA   1 1 
       12 39442 4 2 54 VAL CB   C  66.770 -19.207  -2.093 1.00 . D B . 54 VAL CB   1 1 
       12 39443 4 2 54 VAL CG1  C  67.052 -19.061  -0.599 1.00 . D B . 54 VAL CG1  1 1 
       12 39444 4 2 54 VAL CG2  C  65.268 -19.171  -2.345 1.00 . D B . 54 VAL CG2  1 1 
       12 39445 4 2 54 VAL H    H  66.680 -18.979  -4.624 1.00 . D B . 54 VAL H    1 1 
       12 39446 4 2 54 VAL HA   H  67.065 -17.127  -2.461 1.00 . D B . 54 VAL HA   1 1 
       12 39447 4 2 54 VAL HB   H  67.174 -20.146  -2.444 1.00 . D B . 54 VAL HB   1 1 
       12 39448 4 2 54 VAL HG11 H  66.467 -19.783  -0.052 1.00 . D B . 54 VAL HG11 1 1 
       12 39449 4 2 54 VAL HG12 H  66.785 -18.064  -0.279 1.00 . D B . 54 VAL HG12 1 1 
       12 39450 4 2 54 VAL HG13 H  68.101 -19.230  -0.409 1.00 . D B . 54 VAL HG13 1 1 
       12 39451 4 2 54 VAL HG21 H  65.073 -19.490  -3.357 1.00 . D B . 54 VAL HG21 1 1 
       12 39452 4 2 54 VAL HG22 H  64.904 -18.165  -2.207 1.00 . D B . 54 VAL HG22 1 1 
       12 39453 4 2 54 VAL HG23 H  64.768 -19.835  -1.655 1.00 . D B . 54 VAL HG23 1 1 
       12 39454 4 2 54 VAL N    N  67.099 -18.169  -4.292 1.00 . D B . 54 VAL N    1 1 
       12 39455 4 2 54 VAL O    O  69.513 -17.292  -1.988 1.00 . D B . 54 VAL O    1 1 
       12 39456 4 2 55 ASP C    C  71.808 -18.197  -3.435 1.00 . D B . 55 ASP C    1 1 
       12 39457 4 2 55 ASP CA   C  71.026 -19.329  -2.770 1.00 . D B . 55 ASP CA   1 1 
       12 39458 4 2 55 ASP CB   C  71.504 -20.676  -3.323 1.00 . D B . 55 ASP CB   1 1 
       12 39459 4 2 55 ASP CG   C  72.992 -20.874  -3.016 1.00 . D B . 55 ASP CG   1 1 
       12 39460 4 2 55 ASP H    H  69.093 -19.906  -3.496 1.00 . D B . 55 ASP H    1 1 
       12 39461 4 2 55 ASP HA   H  71.203 -19.304  -1.706 1.00 . D B . 55 ASP HA   1 1 
       12 39462 4 2 55 ASP HB2  H  70.934 -21.472  -2.864 1.00 . D B . 55 ASP HB2  1 1 
       12 39463 4 2 55 ASP HB3  H  71.354 -20.699  -4.392 1.00 . D B . 55 ASP HB3  1 1 
       12 39464 4 2 55 ASP N    N  69.566 -19.187  -3.034 1.00 . D B . 55 ASP N    1 1 
       12 39465 4 2 55 ASP O    O  72.773 -17.695  -2.896 1.00 . D B . 55 ASP O    1 1 
       12 39466 4 2 55 ASP OD1  O  73.679 -19.886  -2.820 1.00 . D B . 55 ASP OD1  1 1 
       12 39467 4 2 55 ASP OD2  O  73.421 -22.016  -2.985 1.00 . D B . 55 ASP OD2  1 1 
       12 39468 4 2 56 LYS C    C  71.991 -15.400  -4.693 1.00 . D B . 56 LYS C    1 1 
       12 39469 4 2 56 LYS CA   C  72.183 -16.773  -5.345 1.00 . D B . 56 LYS CA   1 1 
       12 39470 4 2 56 LYS CB   C  71.676 -16.702  -6.787 1.00 . D B . 56 LYS CB   1 1 
       12 39471 4 2 56 LYS CD   C  73.539 -17.856  -8.038 1.00 . D B . 56 LYS CD   1 1 
       12 39472 4 2 56 LYS CE   C  73.823 -18.985  -9.028 1.00 . D B . 56 LYS CE   1 1 
       12 39473 4 2 56 LYS CG   C  72.082 -17.955  -7.572 1.00 . D B . 56 LYS CG   1 1 
       12 39474 4 2 56 LYS H    H  70.672 -18.273  -5.047 1.00 . D B . 56 LYS H    1 1 
       12 39475 4 2 56 LYS HA   H  73.222 -17.046  -5.328 1.00 . D B . 56 LYS HA   1 1 
       12 39476 4 2 56 LYS HB2  H  70.597 -16.628  -6.774 1.00 . D B . 56 LYS HB2  1 1 
       12 39477 4 2 56 LYS HB3  H  72.086 -15.826  -7.267 1.00 . D B . 56 LYS HB3  1 1 
       12 39478 4 2 56 LYS HD2  H  73.705 -16.904  -8.520 1.00 . D B . 56 LYS HD2  1 1 
       12 39479 4 2 56 LYS HD3  H  74.200 -17.954  -7.192 1.00 . D B . 56 LYS HD3  1 1 
       12 39480 4 2 56 LYS HE2  H  73.747 -19.935  -8.521 1.00 . D B . 56 LYS HE2  1 1 
       12 39481 4 2 56 LYS HE3  H  73.100 -18.947  -9.831 1.00 . D B . 56 LYS HE3  1 1 
       12 39482 4 2 56 LYS HG2  H  71.967 -18.825  -6.942 1.00 . D B . 56 LYS HG2  1 1 
       12 39483 4 2 56 LYS HG3  H  71.441 -18.055  -8.436 1.00 . D B . 56 LYS HG3  1 1 
       12 39484 4 2 56 LYS HZ1  H  75.339 -17.833  -9.871 1.00 . D B . 56 LYS HZ1  1 1 
       12 39485 4 2 56 LYS HZ2  H  75.308 -19.443 -10.413 1.00 . D B . 56 LYS HZ2  1 1 
       12 39486 4 2 56 LYS HZ3  H  75.896 -19.075  -8.862 1.00 . D B . 56 LYS HZ3  1 1 
       12 39487 4 2 56 LYS N    N  71.430 -17.830  -4.619 1.00 . D B . 56 LYS N    1 1 
       12 39488 4 2 56 LYS NZ   N  75.195 -18.822  -9.585 1.00 . D B . 56 LYS NZ   1 1 
       12 39489 4 2 56 LYS O    O  72.905 -14.605  -4.628 1.00 . D B . 56 LYS O    1 1 
       12 39490 4 2 57 ILE C    C  71.007 -13.717  -2.205 1.00 . D B . 57 ILE C    1 1 
       12 39491 4 2 57 ILE CA   C  70.538 -13.758  -3.659 1.00 . D B . 57 ILE CA   1 1 
       12 39492 4 2 57 ILE CB   C  69.030 -13.493  -3.733 1.00 . D B . 57 ILE CB   1 1 
       12 39493 4 2 57 ILE CD1  C  67.085 -13.254  -5.312 1.00 . D B . 57 ILE CD1  1 1 
       12 39494 4 2 57 ILE CG1  C  68.615 -13.278  -5.195 1.00 . D B . 57 ILE CG1  1 1 
       12 39495 4 2 57 ILE CG2  C  68.662 -12.264  -2.906 1.00 . D B . 57 ILE CG2  1 1 
       12 39496 4 2 57 ILE H    H  70.079 -15.745  -4.337 1.00 . D B . 57 ILE H    1 1 
       12 39497 4 2 57 ILE HA   H  71.078 -13.021  -4.233 1.00 . D B . 57 ILE HA   1 1 
       12 39498 4 2 57 ILE HB   H  68.509 -14.350  -3.335 1.00 . D B . 57 ILE HB   1 1 
       12 39499 4 2 57 ILE HD11 H  66.722 -12.274  -5.041 1.00 . D B . 57 ILE HD11 1 1 
       12 39500 4 2 57 ILE HD12 H  66.652 -13.994  -4.654 1.00 . D B . 57 ILE HD12 1 1 
       12 39501 4 2 57 ILE HD13 H  66.802 -13.472  -6.329 1.00 . D B . 57 ILE HD13 1 1 
       12 39502 4 2 57 ILE HG12 H  69.017 -12.340  -5.546 1.00 . D B . 57 ILE HG12 1 1 
       12 39503 4 2 57 ILE HG13 H  69.007 -14.084  -5.798 1.00 . D B . 57 ILE HG13 1 1 
       12 39504 4 2 57 ILE HG21 H  67.659 -11.953  -3.152 1.00 . D B . 57 ILE HG21 1 1 
       12 39505 4 2 57 ILE HG22 H  69.354 -11.464  -3.122 1.00 . D B . 57 ILE HG22 1 1 
       12 39506 4 2 57 ILE HG23 H  68.713 -12.515  -1.858 1.00 . D B . 57 ILE HG23 1 1 
       12 39507 4 2 57 ILE N    N  70.801 -15.098  -4.253 1.00 . D B . 57 ILE N    1 1 
       12 39508 4 2 57 ILE O    O  71.747 -12.845  -1.802 1.00 . D B . 57 ILE O    1 1 
       12 39509 4 2 58 MET C    C  72.428 -14.791   0.223 1.00 . D B . 58 MET C    1 1 
       12 39510 4 2 58 MET CA   C  70.914 -14.659   0.022 1.00 . D B . 58 MET CA   1 1 
       12 39511 4 2 58 MET CB   C  70.189 -15.830   0.702 1.00 . D B . 58 MET CB   1 1 
       12 39512 4 2 58 MET CE   C  72.210 -15.113   4.171 1.00 . D B . 58 MET CE   1 1 
       12 39513 4 2 58 MET CG   C  70.747 -16.078   2.110 1.00 . D B . 58 MET CG   1 1 
       12 39514 4 2 58 MET H    H  69.933 -15.298  -1.769 1.00 . D B . 58 MET H    1 1 
       12 39515 4 2 58 MET HA   H  70.585 -13.736   0.454 1.00 . D B . 58 MET HA   1 1 
       12 39516 4 2 58 MET HB2  H  69.135 -15.605   0.772 1.00 . D B . 58 MET HB2  1 1 
       12 39517 4 2 58 MET HB3  H  70.324 -16.721   0.110 1.00 . D B . 58 MET HB3  1 1 
       12 39518 4 2 58 MET HE1  H  72.394 -14.352   4.915 1.00 . D B . 58 MET HE1  1 1 
       12 39519 4 2 58 MET HE2  H  73.130 -15.341   3.657 1.00 . D B . 58 MET HE2  1 1 
       12 39520 4 2 58 MET HE3  H  71.836 -16.009   4.647 1.00 . D B . 58 MET HE3  1 1 
       12 39521 4 2 58 MET HG2  H  70.055 -16.693   2.665 1.00 . D B . 58 MET HG2  1 1 
       12 39522 4 2 58 MET HG3  H  71.696 -16.591   2.032 1.00 . D B . 58 MET HG3  1 1 
       12 39523 4 2 58 MET N    N  70.549 -14.637  -1.418 1.00 . D B . 58 MET N    1 1 
       12 39524 4 2 58 MET O    O  73.010 -14.091   1.028 1.00 . D B . 58 MET O    1 1 
       12 39525 4 2 58 MET SD   S  70.986 -14.511   2.981 1.00 . D B . 58 MET SD   1 1 
       12 39526 4 2 59 LYS C    C  75.272 -14.611  -0.798 1.00 . D B . 59 LYS C    1 1 
       12 39527 4 2 59 LYS CA   C  74.539 -15.838  -0.259 1.00 . D B . 59 LYS CA   1 1 
       12 39528 4 2 59 LYS CB   C  75.042 -17.103  -0.956 1.00 . D B . 59 LYS CB   1 1 
       12 39529 4 2 59 LYS CD   C  77.004 -18.613  -1.272 1.00 . D B . 59 LYS CD   1 1 
       12 39530 4 2 59 LYS CE   C  78.458 -18.874  -0.877 1.00 . D B . 59 LYS CE   1 1 
       12 39531 4 2 59 LYS CG   C  76.501 -17.348  -0.574 1.00 . D B . 59 LYS CG   1 1 
       12 39532 4 2 59 LYS H    H  72.599 -16.255  -1.107 1.00 . D B . 59 LYS H    1 1 
       12 39533 4 2 59 LYS HA   H  74.714 -15.907   0.805 1.00 . D B . 59 LYS HA   1 1 
       12 39534 4 2 59 LYS HB2  H  74.442 -17.947  -0.649 1.00 . D B . 59 LYS HB2  1 1 
       12 39535 4 2 59 LYS HB3  H  74.969 -16.978  -2.025 1.00 . D B . 59 LYS HB3  1 1 
       12 39536 4 2 59 LYS HD2  H  76.393 -19.453  -0.974 1.00 . D B . 59 LYS HD2  1 1 
       12 39537 4 2 59 LYS HD3  H  76.941 -18.483  -2.341 1.00 . D B . 59 LYS HD3  1 1 
       12 39538 4 2 59 LYS HE2  H  78.581 -18.698   0.181 1.00 . D B . 59 LYS HE2  1 1 
       12 39539 4 2 59 LYS HE3  H  78.710 -19.899  -1.102 1.00 . D B . 59 LYS HE3  1 1 
       12 39540 4 2 59 LYS HG2  H  77.100 -16.503  -0.884 1.00 . D B . 59 LYS HG2  1 1 
       12 39541 4 2 59 LYS HG3  H  76.580 -17.472   0.495 1.00 . D B . 59 LYS HG3  1 1 
       12 39542 4 2 59 LYS HZ1  H  79.089 -17.975  -2.645 1.00 . D B . 59 LYS HZ1  1 1 
       12 39543 4 2 59 LYS HZ2  H  80.341 -18.281  -1.539 1.00 . D B . 59 LYS HZ2  1 1 
       12 39544 4 2 59 LYS HZ3  H  79.263 -16.995  -1.272 1.00 . D B . 59 LYS HZ3  1 1 
       12 39545 4 2 59 LYS N    N  73.074 -15.684  -0.469 1.00 . D B . 59 LYS N    1 1 
       12 39546 4 2 59 LYS NZ   N  79.355 -17.962  -1.641 1.00 . D B . 59 LYS NZ   1 1 
       12 39547 4 2 59 LYS O    O  76.254 -14.169  -0.236 1.00 . D B . 59 LYS O    1 1 
       12 39548 4 2 60 GLU C    C  74.917 -11.591  -1.814 1.00 . D B . 60 GLU C    1 1 
       12 39549 4 2 60 GLU CA   C  75.485 -12.854  -2.458 1.00 . D B . 60 GLU CA   1 1 
       12 39550 4 2 60 GLU CB   C  75.245 -12.795  -3.969 1.00 . D B . 60 GLU CB   1 1 
       12 39551 4 2 60 GLU CD   C  77.323 -14.103  -4.443 1.00 . D B . 60 GLU CD   1 1 
       12 39552 4 2 60 GLU CG   C  75.806 -14.053  -4.637 1.00 . D B . 60 GLU CG   1 1 
       12 39553 4 2 60 GLU H    H  74.010 -14.417  -2.319 1.00 . D B . 60 GLU H    1 1 
       12 39554 4 2 60 GLU HA   H  76.545 -12.911  -2.258 1.00 . D B . 60 GLU HA   1 1 
       12 39555 4 2 60 GLU HB2  H  74.186 -12.724  -4.160 1.00 . D B . 60 GLU HB2  1 1 
       12 39556 4 2 60 GLU HB3  H  75.739 -11.925  -4.375 1.00 . D B . 60 GLU HB3  1 1 
       12 39557 4 2 60 GLU HG2  H  75.355 -14.928  -4.192 1.00 . D B . 60 GLU HG2  1 1 
       12 39558 4 2 60 GLU HG3  H  75.582 -14.029  -5.693 1.00 . D B . 60 GLU HG3  1 1 
       12 39559 4 2 60 GLU N    N  74.808 -14.054  -1.884 1.00 . D B . 60 GLU N    1 1 
       12 39560 4 2 60 GLU O    O  75.512 -10.534  -1.890 1.00 . D B . 60 GLU O    1 1 
       12 39561 4 2 60 GLU OE1  O  77.987 -13.179  -4.880 1.00 . D B . 60 GLU OE1  1 1 
       12 39562 4 2 60 GLU OE2  O  77.793 -15.064  -3.857 1.00 . D B . 60 GLU OE2  1 1 
       12 39563 4 2 61 LEU C    C  73.760 -10.353   0.862 1.00 . D B . 61 LEU C    1 1 
       12 39564 4 2 61 LEU CA   C  73.166 -10.470  -0.537 1.00 . D B . 61 LEU CA   1 1 
       12 39565 4 2 61 LEU CB   C  71.637 -10.517  -0.523 1.00 . D B . 61 LEU CB   1 1 
       12 39566 4 2 61 LEU CD1  C  71.495  -8.010  -0.550 1.00 . D B . 61 LEU CD1  1 1 
       12 39567 4 2 61 LEU CD2  C  69.545  -9.387   0.195 1.00 . D B . 61 LEU CD2  1 1 
       12 39568 4 2 61 LEU CG   C  71.070  -9.284   0.188 1.00 . D B . 61 LEU CG   1 1 
       12 39569 4 2 61 LEU H    H  73.357 -12.573  -1.142 1.00 . D B . 61 LEU H    1 1 
       12 39570 4 2 61 LEU HA   H  73.549  -9.662  -1.145 1.00 . D B . 61 LEU HA   1 1 
       12 39571 4 2 61 LEU HB2  H  71.272 -10.545  -1.539 1.00 . D B . 61 LEU HB2  1 1 
       12 39572 4 2 61 LEU HB3  H  71.314 -11.406  -0.002 1.00 . D B . 61 LEU HB3  1 1 
       12 39573 4 2 61 LEU HD11 H  72.519  -7.775  -0.304 1.00 . D B . 61 LEU HD11 1 1 
       12 39574 4 2 61 LEU HD12 H  70.860  -7.191  -0.247 1.00 . D B . 61 LEU HD12 1 1 
       12 39575 4 2 61 LEU HD13 H  71.405  -8.162  -1.616 1.00 . D B . 61 LEU HD13 1 1 
       12 39576 4 2 61 LEU HD21 H  69.195  -9.595  -0.805 1.00 . D B . 61 LEU HD21 1 1 
       12 39577 4 2 61 LEU HD22 H  69.122  -8.455   0.538 1.00 . D B . 61 LEU HD22 1 1 
       12 39578 4 2 61 LEU HD23 H  69.243 -10.186   0.855 1.00 . D B . 61 LEU HD23 1 1 
       12 39579 4 2 61 LEU HG   H  71.433  -9.247   1.206 1.00 . D B . 61 LEU HG   1 1 
       12 39580 4 2 61 LEU N    N  73.762 -11.693  -1.178 1.00 . D B . 61 LEU N    1 1 
       12 39581 4 2 61 LEU O    O  73.867  -9.276   1.416 1.00 . D B . 61 LEU O    1 1 
       12 39582 4 2 62 ASP C    C  76.409 -11.113   2.295 1.00 . D B . 62 ASP C    1 1 
       12 39583 4 2 62 ASP CA   C  74.968 -11.376   2.705 1.00 . D B . 62 ASP CA   1 1 
       12 39584 4 2 62 ASP CB   C  74.837 -12.675   3.494 1.00 . D B . 62 ASP CB   1 1 
       12 39585 4 2 62 ASP CG   C  75.575 -12.522   4.820 1.00 . D B . 62 ASP CG   1 1 
       12 39586 4 2 62 ASP H    H  74.234 -12.289   0.896 1.00 . D B . 62 ASP H    1 1 
       12 39587 4 2 62 ASP HA   H  74.626 -10.517   3.270 1.00 . D B . 62 ASP HA   1 1 
       12 39588 4 2 62 ASP HB2  H  73.793 -12.881   3.680 1.00 . D B . 62 ASP HB2  1 1 
       12 39589 4 2 62 ASP HB3  H  75.273 -13.485   2.932 1.00 . D B . 62 ASP HB3  1 1 
       12 39590 4 2 62 ASP N    N  74.256 -11.447   1.396 1.00 . D B . 62 ASP N    1 1 
       12 39591 4 2 62 ASP O    O  77.351 -11.770   2.661 1.00 . D B . 62 ASP O    1 1 
       12 39592 4 2 62 ASP OD1  O  76.531 -11.770   4.861 1.00 . D B . 62 ASP OD1  1 1 
       12 39593 4 2 62 ASP OD2  O  75.169 -13.157   5.771 1.00 . D B . 62 ASP OD2  1 1 
       12 39594 4 2 63 GLU C    C  78.879  -9.711   1.845 1.00 . D B . 63 GLU C    1 1 
       12 39595 4 2 63 GLU CA   C  77.743  -9.717   0.818 1.00 . D B . 63 GLU CA   1 1 
       12 39596 4 2 63 GLU CB   C  77.544  -8.336   0.230 1.00 . D B . 63 GLU CB   1 1 
       12 39597 4 2 63 GLU CD   C  77.020  -5.941   0.717 1.00 . D B . 63 GLU CD   1 1 
       12 39598 4 2 63 GLU CG   C  77.218  -7.326   1.336 1.00 . D B . 63 GLU CG   1 1 
       12 39599 4 2 63 GLU H    H  75.597  -9.795   1.219 1.00 . D B . 63 GLU H    1 1 
       12 39600 4 2 63 GLU HA   H  77.994 -10.403   0.023 1.00 . D B . 63 GLU HA   1 1 
       12 39601 4 2 63 GLU HB2  H  78.445  -8.042  -0.278 1.00 . D B . 63 GLU HB2  1 1 
       12 39602 4 2 63 GLU HB3  H  76.723  -8.379  -0.472 1.00 . D B . 63 GLU HB3  1 1 
       12 39603 4 2 63 GLU HG2  H  76.315  -7.627   1.846 1.00 . D B . 63 GLU HG2  1 1 
       12 39604 4 2 63 GLU HG3  H  78.033  -7.284   2.042 1.00 . D B . 63 GLU HG3  1 1 
       12 39605 4 2 63 GLU N    N  76.476 -10.150   1.445 1.00 . D B . 63 GLU N    1 1 
       12 39606 4 2 63 GLU O    O  80.040  -9.714   1.485 1.00 . D B . 63 GLU O    1 1 
       12 39607 4 2 63 GLU OE1  O  77.440  -5.754  -0.414 1.00 . D B . 63 GLU OE1  1 1 
       12 39608 4 2 63 GLU OE2  O  76.450  -5.092   1.382 1.00 . D B . 63 GLU OE2  1 1 
       12 39609 4 2 64 ASN C    C  80.032 -11.231   4.376 1.00 . D B . 64 ASN C    1 1 
       12 39610 4 2 64 ASN CA   C  79.663  -9.768   4.140 1.00 . D B . 64 ASN CA   1 1 
       12 39611 4 2 64 ASN CB   C  79.180  -9.125   5.443 1.00 . D B . 64 ASN CB   1 1 
       12 39612 4 2 64 ASN CG   C  79.021  -7.618   5.237 1.00 . D B . 64 ASN CG   1 1 
       12 39613 4 2 64 ASN H    H  77.636  -9.751   3.409 1.00 . D B . 64 ASN H    1 1 
       12 39614 4 2 64 ASN HA   H  80.535  -9.245   3.770 1.00 . D B . 64 ASN HA   1 1 
       12 39615 4 2 64 ASN HB2  H  78.229  -9.553   5.725 1.00 . D B . 64 ASN HB2  1 1 
       12 39616 4 2 64 ASN HB3  H  79.903  -9.306   6.225 1.00 . D B . 64 ASN HB3  1 1 
       12 39617 4 2 64 ASN HD21 H  80.817  -7.400   4.421 1.00 . D B . 64 ASN HD21 1 1 
       12 39618 4 2 64 ASN HD22 H  79.904  -5.975   4.555 1.00 . D B . 64 ASN HD22 1 1 
       12 39619 4 2 64 ASN N    N  78.574  -9.736   3.117 1.00 . D B . 64 ASN N    1 1 
       12 39620 4 2 64 ASN ND2  N  79.995  -6.941   4.692 1.00 . D B . 64 ASN ND2  1 1 
       12 39621 4 2 64 ASN O    O  80.850 -11.564   5.210 1.00 . D B . 64 ASN O    1 1 
       12 39622 4 2 64 ASN OD1  O  78.001  -7.049   5.576 1.00 . D B . 64 ASN OD1  1 1 
       12 39623 4 2 65 GLY C    C  79.518 -14.081   5.143 1.00 . D B . 65 GLY C    1 1 
       12 39624 4 2 65 GLY CA   C  79.724 -13.557   3.713 1.00 . D B . 65 GLY CA   1 1 
       12 39625 4 2 65 GLY H    H  78.792 -11.769   2.927 1.00 . D B . 65 GLY H    1 1 
       12 39626 4 2 65 GLY HA2  H  79.066 -14.091   3.044 1.00 . D B . 65 GLY HA2  1 1 
       12 39627 4 2 65 GLY HA3  H  80.746 -13.733   3.417 1.00 . D B . 65 GLY HA3  1 1 
       12 39628 4 2 65 GLY N    N  79.433 -12.095   3.609 1.00 . D B . 65 GLY N    1 1 
       12 39629 4 2 65 GLY O    O  80.261 -14.927   5.600 1.00 . D B . 65 GLY O    1 1 
       12 39630 4 2 66 ASP C    C  77.115 -15.072   7.304 1.00 . D B . 66 ASP C    1 1 
       12 39631 4 2 66 ASP CA   C  78.298 -14.090   7.260 1.00 . D B . 66 ASP CA   1 1 
       12 39632 4 2 66 ASP CB   C  78.028 -12.900   8.186 1.00 . D B . 66 ASP CB   1 1 
       12 39633 4 2 66 ASP CG   C  76.811 -12.121   7.697 1.00 . D B . 66 ASP CG   1 1 
       12 39634 4 2 66 ASP H    H  77.943 -12.910   5.474 1.00 . D B . 66 ASP H    1 1 
       12 39635 4 2 66 ASP HA   H  79.169 -14.617   7.621 1.00 . D B . 66 ASP HA   1 1 
       12 39636 4 2 66 ASP HB2  H  77.845 -13.260   9.188 1.00 . D B . 66 ASP HB2  1 1 
       12 39637 4 2 66 ASP HB3  H  78.890 -12.248   8.192 1.00 . D B . 66 ASP HB3  1 1 
       12 39638 4 2 66 ASP N    N  78.528 -13.597   5.857 1.00 . D B . 66 ASP N    1 1 
       12 39639 4 2 66 ASP O    O  76.899 -15.742   8.295 1.00 . D B . 66 ASP O    1 1 
       12 39640 4 2 66 ASP OD1  O  75.710 -12.554   7.980 1.00 . D B . 66 ASP OD1  1 1 
       12 39641 4 2 66 ASP OD2  O  77.001 -11.098   7.060 1.00 . D B . 66 ASP OD2  1 1 
       12 39642 4 2 67 GLY C    C  73.991 -15.548   6.936 1.00 . D B . 67 GLY C    1 1 
       12 39643 4 2 67 GLY CA   C  75.216 -16.155   6.241 1.00 . D B . 67 GLY CA   1 1 
       12 39644 4 2 67 GLY H    H  76.548 -14.648   5.447 1.00 . D B . 67 GLY H    1 1 
       12 39645 4 2 67 GLY HA2  H  74.963 -16.399   5.219 1.00 . D B . 67 GLY HA2  1 1 
       12 39646 4 2 67 GLY HA3  H  75.510 -17.055   6.759 1.00 . D B . 67 GLY HA3  1 1 
       12 39647 4 2 67 GLY N    N  76.360 -15.187   6.244 1.00 . D B . 67 GLY N    1 1 
       12 39648 4 2 67 GLY O    O  72.903 -16.134   6.929 1.00 . D B . 67 GLY O    1 1 
       12 39649 4 2 68 GLU C    C  72.791 -12.354   7.520 1.00 . D B . 68 GLU C    1 1 
       12 39650 4 2 68 GLU CA   C  73.005 -13.705   8.206 1.00 . D B . 68 GLU CA   1 1 
       12 39651 4 2 68 GLU CB   C  73.350 -13.522   9.685 1.00 . D B . 68 GLU CB   1 1 
       12 39652 4 2 68 GLU CD   C  73.848 -14.737  11.815 1.00 . D B . 68 GLU CD   1 1 
       12 39653 4 2 68 GLU CG   C  73.378 -14.891  10.368 1.00 . D B . 68 GLU CG   1 1 
       12 39654 4 2 68 GLU H    H  75.011 -13.926   7.499 1.00 . D B . 68 GLU H    1 1 
       12 39655 4 2 68 GLU HA   H  72.148 -14.353   8.099 1.00 . D B . 68 GLU HA   1 1 
       12 39656 4 2 68 GLU HB2  H  74.316 -13.051   9.779 1.00 . D B . 68 GLU HB2  1 1 
       12 39657 4 2 68 GLU HB3  H  72.605 -12.908  10.152 1.00 . D B . 68 GLU HB3  1 1 
       12 39658 4 2 68 GLU HG2  H  72.386 -15.319  10.356 1.00 . D B . 68 GLU HG2  1 1 
       12 39659 4 2 68 GLU HG3  H  74.058 -15.543   9.840 1.00 . D B . 68 GLU HG3  1 1 
       12 39660 4 2 68 GLU N    N  74.145 -14.373   7.522 1.00 . D B . 68 GLU N    1 1 
       12 39661 4 2 68 GLU O    O  73.728 -11.720   7.072 1.00 . D B . 68 GLU O    1 1 
       12 39662 4 2 68 GLU OE1  O  74.408 -13.700  12.129 1.00 . D B . 68 GLU OE1  1 1 
       12 39663 4 2 68 GLU OE2  O  73.653 -15.664  12.583 1.00 . D B . 68 GLU OE2  1 1 
       12 39664 4 2 69 VAL C    C  71.005  -9.514   7.609 1.00 . D B . 69 VAL C    1 1 
       12 39665 4 2 69 VAL CA   C  71.297 -10.668   6.650 1.00 . D B . 69 VAL CA   1 1 
       12 39666 4 2 69 VAL CB   C  70.081 -10.921   5.770 1.00 . D B . 69 VAL CB   1 1 
       12 39667 4 2 69 VAL CG1  C  69.595  -9.614   5.140 1.00 . D B . 69 VAL CG1  1 1 
       12 39668 4 2 69 VAL CG2  C  70.459 -11.907   4.663 1.00 . D B . 69 VAL CG2  1 1 
       12 39669 4 2 69 VAL H    H  70.838 -12.504   7.685 1.00 . D B . 69 VAL H    1 1 
       12 39670 4 2 69 VAL HA   H  72.123 -10.378   6.016 1.00 . D B . 69 VAL HA   1 1 
       12 39671 4 2 69 VAL HB   H  69.301 -11.347   6.379 1.00 . D B . 69 VAL HB   1 1 
       12 39672 4 2 69 VAL HG11 H  70.439  -9.079   4.736 1.00 . D B . 69 VAL HG11 1 1 
       12 39673 4 2 69 VAL HG12 H  69.109  -9.009   5.889 1.00 . D B . 69 VAL HG12 1 1 
       12 39674 4 2 69 VAL HG13 H  68.897  -9.835   4.347 1.00 . D B . 69 VAL HG13 1 1 
       12 39675 4 2 69 VAL HG21 H  71.385 -11.596   4.197 1.00 . D B . 69 VAL HG21 1 1 
       12 39676 4 2 69 VAL HG22 H  69.676 -11.932   3.920 1.00 . D B . 69 VAL HG22 1 1 
       12 39677 4 2 69 VAL HG23 H  70.583 -12.890   5.088 1.00 . D B . 69 VAL HG23 1 1 
       12 39678 4 2 69 VAL N    N  71.577 -11.940   7.372 1.00 . D B . 69 VAL N    1 1 
       12 39679 4 2 69 VAL O    O  70.207  -9.616   8.513 1.00 . D B . 69 VAL O    1 1 
       12 39680 4 2 70 ASP C    C  70.057  -6.586   7.719 1.00 . D B . 70 ASP C    1 1 
       12 39681 4 2 70 ASP CA   C  71.357  -7.207   8.225 1.00 . D B . 70 ASP CA   1 1 
       12 39682 4 2 70 ASP CB   C  72.501  -6.196   8.103 1.00 . D B . 70 ASP CB   1 1 
       12 39683 4 2 70 ASP CG   C  73.753  -6.755   8.783 1.00 . D B . 70 ASP CG   1 1 
       12 39684 4 2 70 ASP H    H  72.243  -8.323   6.619 1.00 . D B . 70 ASP H    1 1 
       12 39685 4 2 70 ASP HA   H  71.241  -7.511   9.256 1.00 . D B . 70 ASP HA   1 1 
       12 39686 4 2 70 ASP HB2  H  72.709  -6.012   7.058 1.00 . D B . 70 ASP HB2  1 1 
       12 39687 4 2 70 ASP HB3  H  72.216  -5.270   8.581 1.00 . D B . 70 ASP HB3  1 1 
       12 39688 4 2 70 ASP N    N  71.627  -8.393   7.377 1.00 . D B . 70 ASP N    1 1 
       12 39689 4 2 70 ASP O    O  69.681  -6.771   6.579 1.00 . D B . 70 ASP O    1 1 
       12 39690 4 2 70 ASP OD1  O  73.610  -7.646   9.604 1.00 . D B . 70 ASP OD1  1 1 
       12 39691 4 2 70 ASP OD2  O  74.834  -6.280   8.474 1.00 . D B . 70 ASP OD2  1 1 
       12 39692 4 2 71 PHE C    C  68.346  -4.335   6.897 1.00 . D B . 71 PHE C    1 1 
       12 39693 4 2 71 PHE CA   C  68.075  -5.275   8.081 1.00 . D B . 71 PHE CA   1 1 
       12 39694 4 2 71 PHE CB   C  67.448  -4.472   9.217 1.00 . D B . 71 PHE CB   1 1 
       12 39695 4 2 71 PHE CD1  C  66.060  -6.165  10.471 1.00 . D B . 71 PHE CD1  1 1 
       12 39696 4 2 71 PHE CD2  C  68.106  -5.349  11.488 1.00 . D B . 71 PHE CD2  1 1 
       12 39697 4 2 71 PHE CE1  C  65.827  -6.971  11.593 1.00 . D B . 71 PHE CE1  1 1 
       12 39698 4 2 71 PHE CE2  C  67.871  -6.153  12.609 1.00 . D B . 71 PHE CE2  1 1 
       12 39699 4 2 71 PHE CG   C  67.200  -5.355  10.418 1.00 . D B . 71 PHE CG   1 1 
       12 39700 4 2 71 PHE CZ   C  66.732  -6.965  12.661 1.00 . D B . 71 PHE CZ   1 1 
       12 39701 4 2 71 PHE H    H  69.656  -5.739   9.461 1.00 . D B . 71 PHE H    1 1 
       12 39702 4 2 71 PHE HA   H  67.398  -6.059   7.773 1.00 . D B . 71 PHE HA   1 1 
       12 39703 4 2 71 PHE HB2  H  68.114  -3.672   9.495 1.00 . D B . 71 PHE HB2  1 1 
       12 39704 4 2 71 PHE HB3  H  66.511  -4.061   8.882 1.00 . D B . 71 PHE HB3  1 1 
       12 39705 4 2 71 PHE HD1  H  65.362  -6.171   9.648 1.00 . D B . 71 PHE HD1  1 1 
       12 39706 4 2 71 PHE HD2  H  68.984  -4.724  11.447 1.00 . D B . 71 PHE HD2  1 1 
       12 39707 4 2 71 PHE HE1  H  64.948  -7.598  11.634 1.00 . D B . 71 PHE HE1  1 1 
       12 39708 4 2 71 PHE HE2  H  68.568  -6.146  13.432 1.00 . D B . 71 PHE HE2  1 1 
       12 39709 4 2 71 PHE HZ   H  66.550  -7.585  13.526 1.00 . D B . 71 PHE HZ   1 1 
       12 39710 4 2 71 PHE N    N  69.354  -5.872   8.542 1.00 . D B . 71 PHE N    1 1 
       12 39711 4 2 71 PHE O    O  67.588  -4.278   5.953 1.00 . D B . 71 PHE O    1 1 
       12 39712 4 2 72 GLN C    C  69.927  -3.365   4.516 1.00 . D B . 72 GLN C    1 1 
       12 39713 4 2 72 GLN CA   C  69.731  -2.625   5.851 1.00 . D B . 72 GLN CA   1 1 
       12 39714 4 2 72 GLN CB   C  71.007  -1.856   6.199 1.00 . D B . 72 GLN CB   1 1 
       12 39715 4 2 72 GLN CD   C  72.405   0.120   5.586 1.00 . D B . 72 GLN CD   1 1 
       12 39716 4 2 72 GLN CG   C  71.270  -0.797   5.127 1.00 . D B . 72 GLN CG   1 1 
       12 39717 4 2 72 GLN H    H  70.000  -3.635   7.738 1.00 . D B . 72 GLN H    1 1 
       12 39718 4 2 72 GLN HA   H  68.915  -1.926   5.751 1.00 . D B . 72 GLN HA   1 1 
       12 39719 4 2 72 GLN HB2  H  70.889  -1.376   7.159 1.00 . D B . 72 GLN HB2  1 1 
       12 39720 4 2 72 GLN HB3  H  71.842  -2.539   6.237 1.00 . D B . 72 GLN HB3  1 1 
       12 39721 4 2 72 GLN HE21 H  72.592   1.007   3.821 1.00 . D B . 72 GLN HE21 1 1 
       12 39722 4 2 72 GLN HE22 H  73.656   1.555   5.026 1.00 . D B . 72 GLN HE22 1 1 
       12 39723 4 2 72 GLN HG2  H  71.546  -1.280   4.201 1.00 . D B . 72 GLN HG2  1 1 
       12 39724 4 2 72 GLN HG3  H  70.376  -0.210   4.976 1.00 . D B . 72 GLN HG3  1 1 
       12 39725 4 2 72 GLN N    N  69.412  -3.582   6.957 1.00 . D B . 72 GLN N    1 1 
       12 39726 4 2 72 GLN NE2  N  72.927   0.964   4.741 1.00 . D B . 72 GLN NE2  1 1 
       12 39727 4 2 72 GLN O    O  69.534  -2.892   3.471 1.00 . D B . 72 GLN O    1 1 
       12 39728 4 2 72 GLN OE1  O  72.821   0.064   6.726 1.00 . D B . 72 GLN OE1  1 1 
       12 39729 4 2 73 GLU C    C  69.468  -5.766   2.684 1.00 . D B . 73 GLU C    1 1 
       12 39730 4 2 73 GLU CA   C  70.793  -5.235   3.251 1.00 . D B . 73 GLU CA   1 1 
       12 39731 4 2 73 GLU CB   C  71.712  -6.426   3.531 1.00 . D B . 73 GLU CB   1 1 
       12 39732 4 2 73 GLU CD   C  74.015  -7.143   4.169 1.00 . D B . 73 GLU CD   1 1 
       12 39733 4 2 73 GLU CG   C  73.125  -5.937   3.857 1.00 . D B . 73 GLU CG   1 1 
       12 39734 4 2 73 GLU H    H  70.903  -4.867   5.371 1.00 . D B . 73 GLU H    1 1 
       12 39735 4 2 73 GLU HA   H  71.265  -4.584   2.532 1.00 . D B . 73 GLU HA   1 1 
       12 39736 4 2 73 GLU HB2  H  71.326  -6.979   4.373 1.00 . D B . 73 GLU HB2  1 1 
       12 39737 4 2 73 GLU HB3  H  71.745  -7.068   2.664 1.00 . D B . 73 GLU HB3  1 1 
       12 39738 4 2 73 GLU HG2  H  73.524  -5.402   3.006 1.00 . D B . 73 GLU HG2  1 1 
       12 39739 4 2 73 GLU HG3  H  73.092  -5.282   4.713 1.00 . D B . 73 GLU HG3  1 1 
       12 39740 4 2 73 GLU N    N  70.562  -4.502   4.529 1.00 . D B . 73 GLU N    1 1 
       12 39741 4 2 73 GLU O    O  69.244  -5.763   1.489 1.00 . D B . 73 GLU O    1 1 
       12 39742 4 2 73 GLU OE1  O  73.574  -8.256   3.931 1.00 . D B . 73 GLU OE1  1 1 
       12 39743 4 2 73 GLU OE2  O  75.121  -6.935   4.639 1.00 . D B . 73 GLU OE2  1 1 
       12 39744 4 2 74 PHE C    C  66.413  -5.768   2.426 1.00 . D B . 74 PHE C    1 1 
       12 39745 4 2 74 PHE CA   C  67.310  -6.832   3.072 1.00 . D B . 74 PHE CA   1 1 
       12 39746 4 2 74 PHE CB   C  66.594  -7.426   4.288 1.00 . D B . 74 PHE CB   1 1 
       12 39747 4 2 74 PHE CD1  C  64.165  -7.291   3.630 1.00 . D B . 74 PHE CD1  1 1 
       12 39748 4 2 74 PHE CD2  C  65.227  -9.468   3.709 1.00 . D B . 74 PHE CD2  1 1 
       12 39749 4 2 74 PHE CE1  C  62.960  -7.891   3.244 1.00 . D B . 74 PHE CE1  1 1 
       12 39750 4 2 74 PHE CE2  C  64.020 -10.069   3.324 1.00 . D B . 74 PHE CE2  1 1 
       12 39751 4 2 74 PHE CG   C  65.297  -8.078   3.863 1.00 . D B . 74 PHE CG   1 1 
       12 39752 4 2 74 PHE CZ   C  62.888  -9.280   3.092 1.00 . D B . 74 PHE CZ   1 1 
       12 39753 4 2 74 PHE H    H  68.825  -6.262   4.490 1.00 . D B . 74 PHE H    1 1 
       12 39754 4 2 74 PHE HA   H  67.503  -7.616   2.357 1.00 . D B . 74 PHE HA   1 1 
       12 39755 4 2 74 PHE HB2  H  67.231  -8.164   4.754 1.00 . D B . 74 PHE HB2  1 1 
       12 39756 4 2 74 PHE HB3  H  66.383  -6.639   5.000 1.00 . D B . 74 PHE HB3  1 1 
       12 39757 4 2 74 PHE HD1  H  64.221  -6.221   3.744 1.00 . D B . 74 PHE HD1  1 1 
       12 39758 4 2 74 PHE HD2  H  66.100 -10.077   3.887 1.00 . D B . 74 PHE HD2  1 1 
       12 39759 4 2 74 PHE HE1  H  62.087  -7.281   3.066 1.00 . D B . 74 PHE HE1  1 1 
       12 39760 4 2 74 PHE HE2  H  63.964 -11.140   3.205 1.00 . D B . 74 PHE HE2  1 1 
       12 39761 4 2 74 PHE HZ   H  61.958  -9.742   2.796 1.00 . D B . 74 PHE HZ   1 1 
       12 39762 4 2 74 PHE N    N  68.609  -6.254   3.535 1.00 . D B . 74 PHE N    1 1 
       12 39763 4 2 74 PHE O    O  65.868  -5.967   1.371 1.00 . D B . 74 PHE O    1 1 
       12 39764 4 2 75 VAL C    C  65.785  -3.089   1.172 1.00 . D B . 75 VAL C    1 1 
       12 39765 4 2 75 VAL CA   C  65.317  -3.607   2.539 1.00 . D B . 75 VAL CA   1 1 
       12 39766 4 2 75 VAL CB   C  65.244  -2.446   3.536 1.00 . D B . 75 VAL CB   1 1 
       12 39767 4 2 75 VAL CG1  C  66.564  -1.686   3.569 1.00 . D B . 75 VAL CG1  1 1 
       12 39768 4 2 75 VAL CG2  C  64.118  -1.495   3.127 1.00 . D B . 75 VAL CG2  1 1 
       12 39769 4 2 75 VAL H    H  66.650  -4.559   3.950 1.00 . D B . 75 VAL H    1 1 
       12 39770 4 2 75 VAL HA   H  64.321  -4.012   2.435 1.00 . D B . 75 VAL HA   1 1 
       12 39771 4 2 75 VAL HB   H  65.043  -2.842   4.521 1.00 . D B . 75 VAL HB   1 1 
       12 39772 4 2 75 VAL HG11 H  66.704  -1.157   2.638 1.00 . D B . 75 VAL HG11 1 1 
       12 39773 4 2 75 VAL HG12 H  67.365  -2.384   3.712 1.00 . D B . 75 VAL HG12 1 1 
       12 39774 4 2 75 VAL HG13 H  66.552  -0.981   4.386 1.00 . D B . 75 VAL HG13 1 1 
       12 39775 4 2 75 VAL HG21 H  63.187  -2.038   3.080 1.00 . D B . 75 VAL HG21 1 1 
       12 39776 4 2 75 VAL HG22 H  64.339  -1.073   2.157 1.00 . D B . 75 VAL HG22 1 1 
       12 39777 4 2 75 VAL HG23 H  64.035  -0.700   3.854 1.00 . D B . 75 VAL HG23 1 1 
       12 39778 4 2 75 VAL N    N  66.223  -4.667   3.080 1.00 . D B . 75 VAL N    1 1 
       12 39779 4 2 75 VAL O    O  64.983  -2.778   0.317 1.00 . D B . 75 VAL O    1 1 
       12 39780 4 2 76 VAL C    C  67.272  -3.360  -1.502 1.00 . D B . 76 VAL C    1 1 
       12 39781 4 2 76 VAL CA   C  67.553  -2.399  -0.332 1.00 . D B . 76 VAL CA   1 1 
       12 39782 4 2 76 VAL CB   C  69.070  -2.170  -0.212 1.00 . D B . 76 VAL CB   1 1 
       12 39783 4 2 76 VAL CG1  C  69.701  -1.983  -1.601 1.00 . D B . 76 VAL CG1  1 1 
       12 39784 4 2 76 VAL CG2  C  69.322  -0.924   0.643 1.00 . D B . 76 VAL CG2  1 1 
       12 39785 4 2 76 VAL H    H  67.697  -3.175   1.684 1.00 . D B . 76 VAL H    1 1 
       12 39786 4 2 76 VAL HA   H  67.067  -1.456  -0.526 1.00 . D B . 76 VAL HA   1 1 
       12 39787 4 2 76 VAL HB   H  69.521  -3.028   0.267 1.00 . D B . 76 VAL HB   1 1 
       12 39788 4 2 76 VAL HG11 H  69.068  -1.345  -2.200 1.00 . D B . 76 VAL HG11 1 1 
       12 39789 4 2 76 VAL HG12 H  69.798  -2.948  -2.083 1.00 . D B . 76 VAL HG12 1 1 
       12 39790 4 2 76 VAL HG13 H  70.676  -1.531  -1.497 1.00 . D B . 76 VAL HG13 1 1 
       12 39791 4 2 76 VAL HG21 H  68.842  -1.043   1.604 1.00 . D B . 76 VAL HG21 1 1 
       12 39792 4 2 76 VAL HG22 H  68.915  -0.057   0.144 1.00 . D B . 76 VAL HG22 1 1 
       12 39793 4 2 76 VAL HG23 H  70.385  -0.792   0.785 1.00 . D B . 76 VAL HG23 1 1 
       12 39794 4 2 76 VAL N    N  67.064  -2.948   0.971 1.00 . D B . 76 VAL N    1 1 
       12 39795 4 2 76 VAL O    O  66.629  -3.003  -2.469 1.00 . D B . 76 VAL O    1 1 
       12 39796 4 2 77 LEU C    C  66.176  -5.991  -2.699 1.00 . D B . 77 LEU C    1 1 
       12 39797 4 2 77 LEU CA   C  67.633  -5.501  -2.587 1.00 . D B . 77 LEU CA   1 1 
       12 39798 4 2 77 LEU CB   C  68.581  -6.683  -2.325 1.00 . D B . 77 LEU CB   1 1 
       12 39799 4 2 77 LEU CD1  C  67.656  -8.120  -4.186 1.00 . D B . 77 LEU CD1  1 1 
       12 39800 4 2 77 LEU CD2  C  69.584  -6.551  -4.652 1.00 . D B . 77 LEU CD2  1 1 
       12 39801 4 2 77 LEU CG   C  68.919  -7.467  -3.604 1.00 . D B . 77 LEU CG   1 1 
       12 39802 4 2 77 LEU H    H  68.372  -4.785  -0.687 1.00 . D B . 77 LEU H    1 1 
       12 39803 4 2 77 LEU HA   H  67.906  -5.005  -3.499 1.00 . D B . 77 LEU HA   1 1 
       12 39804 4 2 77 LEU HB2  H  69.497  -6.301  -1.903 1.00 . D B . 77 LEU HB2  1 1 
       12 39805 4 2 77 LEU HB3  H  68.120  -7.352  -1.613 1.00 . D B . 77 LEU HB3  1 1 
       12 39806 4 2 77 LEU HD11 H  66.986  -8.401  -3.386 1.00 . D B . 77 LEU HD11 1 1 
       12 39807 4 2 77 LEU HD12 H  67.934  -9.004  -4.742 1.00 . D B . 77 LEU HD12 1 1 
       12 39808 4 2 77 LEU HD13 H  67.160  -7.430  -4.844 1.00 . D B . 77 LEU HD13 1 1 
       12 39809 4 2 77 LEU HD21 H  70.263  -7.138  -5.254 1.00 . D B . 77 LEU HD21 1 1 
       12 39810 4 2 77 LEU HD22 H  70.139  -5.768  -4.154 1.00 . D B . 77 LEU HD22 1 1 
       12 39811 4 2 77 LEU HD23 H  68.831  -6.109  -5.288 1.00 . D B . 77 LEU HD23 1 1 
       12 39812 4 2 77 LEU HG   H  69.615  -8.247  -3.340 1.00 . D B . 77 LEU HG   1 1 
       12 39813 4 2 77 LEU N    N  67.803  -4.544  -1.450 1.00 . D B . 77 LEU N    1 1 
       12 39814 4 2 77 LEU O    O  65.612  -6.061  -3.774 1.00 . D B . 77 LEU O    1 1 
       12 39815 4 2 78 VAL C    C  63.194  -5.762  -2.077 1.00 . D B . 78 VAL C    1 1 
       12 39816 4 2 78 VAL CA   C  64.175  -6.850  -1.627 1.00 . D B . 78 VAL CA   1 1 
       12 39817 4 2 78 VAL CB   C  63.807  -7.302  -0.217 1.00 . D B . 78 VAL CB   1 1 
       12 39818 4 2 78 VAL CG1  C  62.412  -7.917  -0.216 1.00 . D B . 78 VAL CG1  1 1 
       12 39819 4 2 78 VAL CG2  C  64.822  -8.347   0.253 1.00 . D B . 78 VAL CG2  1 1 
       12 39820 4 2 78 VAL H    H  66.058  -6.283  -0.755 1.00 . D B . 78 VAL H    1 1 
       12 39821 4 2 78 VAL HA   H  64.107  -7.702  -2.287 1.00 . D B . 78 VAL HA   1 1 
       12 39822 4 2 78 VAL HB   H  63.820  -6.454   0.449 1.00 . D B . 78 VAL HB   1 1 
       12 39823 4 2 78 VAL HG11 H  61.686  -7.177  -0.515 1.00 . D B . 78 VAL HG11 1 1 
       12 39824 4 2 78 VAL HG12 H  62.180  -8.268   0.779 1.00 . D B . 78 VAL HG12 1 1 
       12 39825 4 2 78 VAL HG13 H  62.391  -8.745  -0.907 1.00 . D B . 78 VAL HG13 1 1 
       12 39826 4 2 78 VAL HG21 H  65.823  -7.961   0.128 1.00 . D B . 78 VAL HG21 1 1 
       12 39827 4 2 78 VAL HG22 H  64.708  -9.245  -0.333 1.00 . D B . 78 VAL HG22 1 1 
       12 39828 4 2 78 VAL HG23 H  64.650  -8.570   1.294 1.00 . D B . 78 VAL HG23 1 1 
       12 39829 4 2 78 VAL N    N  65.578  -6.340  -1.603 1.00 . D B . 78 VAL N    1 1 
       12 39830 4 2 78 VAL O    O  62.262  -6.018  -2.811 1.00 . D B . 78 VAL O    1 1 
       12 39831 4 2 79 ALA C    C  62.666  -3.123  -3.510 1.00 . D B . 79 ALA C    1 1 
       12 39832 4 2 79 ALA CA   C  62.465  -3.454  -2.028 1.00 . D B . 79 ALA CA   1 1 
       12 39833 4 2 79 ALA CB   C  62.707  -2.212  -1.166 1.00 . D B . 79 ALA CB   1 1 
       12 39834 4 2 79 ALA H    H  64.161  -4.385  -1.054 1.00 . D B . 79 ALA H    1 1 
       12 39835 4 2 79 ALA HA   H  61.461  -3.813  -1.888 1.00 . D B . 79 ALA HA   1 1 
       12 39836 4 2 79 ALA HB1  H  62.652  -2.481  -0.121 1.00 . D B . 79 ALA HB1  1 1 
       12 39837 4 2 79 ALA HB2  H  61.953  -1.470  -1.385 1.00 . D B . 79 ALA HB2  1 1 
       12 39838 4 2 79 ALA HB3  H  63.684  -1.806  -1.383 1.00 . D B . 79 ALA HB3  1 1 
       12 39839 4 2 79 ALA N    N  63.394  -4.555  -1.633 1.00 . D B . 79 ALA N    1 1 
       12 39840 4 2 79 ALA O    O  61.793  -2.594  -4.168 1.00 . D B . 79 ALA O    1 1 
       12 39841 4 2 80 ALA C    C  63.309  -4.107  -6.376 1.00 . D B . 80 ALA C    1 1 
       12 39842 4 2 80 ALA CA   C  64.097  -3.154  -5.468 1.00 . D B . 80 ALA CA   1 1 
       12 39843 4 2 80 ALA CB   C  65.592  -3.350  -5.737 1.00 . D B . 80 ALA CB   1 1 
       12 39844 4 2 80 ALA H    H  64.494  -3.869  -3.473 1.00 . D B . 80 ALA H    1 1 
       12 39845 4 2 80 ALA HA   H  63.826  -2.134  -5.695 1.00 . D B . 80 ALA HA   1 1 
       12 39846 4 2 80 ALA HB1  H  66.147  -2.532  -5.304 1.00 . D B . 80 ALA HB1  1 1 
       12 39847 4 2 80 ALA HB2  H  65.767  -3.379  -6.805 1.00 . D B . 80 ALA HB2  1 1 
       12 39848 4 2 80 ALA HB3  H  65.917  -4.281  -5.297 1.00 . D B . 80 ALA HB3  1 1 
       12 39849 4 2 80 ALA N    N  63.813  -3.436  -4.031 1.00 . D B . 80 ALA N    1 1 
       12 39850 4 2 80 ALA O    O  63.072  -3.812  -7.532 1.00 . D B . 80 ALA O    1 1 
       12 39851 4 2 81 LEU C    C  60.599  -5.931  -6.631 1.00 . D B . 81 LEU C    1 1 
       12 39852 4 2 81 LEU CA   C  62.104  -6.196  -6.730 1.00 . D B . 81 LEU CA   1 1 
       12 39853 4 2 81 LEU CB   C  62.404  -7.638  -6.296 1.00 . D B . 81 LEU CB   1 1 
       12 39854 4 2 81 LEU CD1  C  64.330  -9.198  -5.869 1.00 . D B . 81 LEU CD1  1 1 
       12 39855 4 2 81 LEU CD2  C  63.795  -8.533  -8.207 1.00 . D B . 81 LEU CD2  1 1 
       12 39856 4 2 81 LEU CG   C  63.818  -8.052  -6.749 1.00 . D B . 81 LEU CG   1 1 
       12 39857 4 2 81 LEU H    H  63.008  -5.423  -4.916 1.00 . D B . 81 LEU H    1 1 
       12 39858 4 2 81 LEU HA   H  62.386  -6.061  -7.759 1.00 . D B . 81 LEU HA   1 1 
       12 39859 4 2 81 LEU HB2  H  62.338  -7.695  -5.222 1.00 . D B . 81 LEU HB2  1 1 
       12 39860 4 2 81 LEU HB3  H  61.676  -8.305  -6.736 1.00 . D B . 81 LEU HB3  1 1 
       12 39861 4 2 81 LEU HD11 H  64.369  -8.872  -4.840 1.00 . D B . 81 LEU HD11 1 1 
       12 39862 4 2 81 LEU HD12 H  65.320  -9.484  -6.193 1.00 . D B . 81 LEU HD12 1 1 
       12 39863 4 2 81 LEU HD13 H  63.664 -10.043  -5.955 1.00 . D B . 81 LEU HD13 1 1 
       12 39864 4 2 81 LEU HD21 H  63.439  -7.745  -8.851 1.00 . D B . 81 LEU HD21 1 1 
       12 39865 4 2 81 LEU HD22 H  63.141  -9.388  -8.293 1.00 . D B . 81 LEU HD22 1 1 
       12 39866 4 2 81 LEU HD23 H  64.794  -8.816  -8.506 1.00 . D B . 81 LEU HD23 1 1 
       12 39867 4 2 81 LEU HG   H  64.483  -7.210  -6.658 1.00 . D B . 81 LEU HG   1 1 
       12 39868 4 2 81 LEU N    N  62.878  -5.237  -5.871 1.00 . D B . 81 LEU N    1 1 
       12 39869 4 2 81 LEU O    O  59.895  -6.026  -7.606 1.00 . D B . 81 LEU O    1 1 
       12 39870 4 2 82 THR C    C  58.258  -4.163  -6.227 1.00 . D B . 82 THR C    1 1 
       12 39871 4 2 82 THR CA   C  58.617  -5.401  -5.390 1.00 . D B . 82 THR CA   1 1 
       12 39872 4 2 82 THR CB   C  58.179  -5.181  -3.933 1.00 . D B . 82 THR CB   1 1 
       12 39873 4 2 82 THR CG2  C  59.327  -4.582  -3.121 1.00 . D B . 82 THR CG2  1 1 
       12 39874 4 2 82 THR H    H  60.684  -5.603  -4.695 1.00 . D B . 82 THR H    1 1 
       12 39875 4 2 82 THR HA   H  58.118  -6.273  -5.790 1.00 . D B . 82 THR HA   1 1 
       12 39876 4 2 82 THR HB   H  57.890  -6.127  -3.495 1.00 . D B . 82 THR HB   1 1 
       12 39877 4 2 82 THR HG1  H  57.103  -3.802  -3.082 1.00 . D B . 82 THR HG1  1 1 
       12 39878 4 2 82 THR HG21 H  59.965  -5.376  -2.759 1.00 . D B . 82 THR HG21 1 1 
       12 39879 4 2 82 THR HG22 H  58.924  -4.035  -2.282 1.00 . D B . 82 THR HG22 1 1 
       12 39880 4 2 82 THR HG23 H  59.904  -3.911  -3.741 1.00 . D B . 82 THR HG23 1 1 
       12 39881 4 2 82 THR N    N  60.091  -5.635  -5.474 1.00 . D B . 82 THR N    1 1 
       12 39882 4 2 82 THR O    O  57.298  -4.154  -6.978 1.00 . D B . 82 THR O    1 1 
       12 39883 4 2 82 THR OG1  O  57.069  -4.293  -3.905 1.00 . D B . 82 THR OG1  1 1 
       12 39884 4 2 83 VAL C    C  59.066  -2.080  -8.353 1.00 . D B . 83 VAL C    1 1 
       12 39885 4 2 83 VAL CA   C  58.760  -1.864  -6.865 1.00 . D B . 83 VAL CA   1 1 
       12 39886 4 2 83 VAL CB   C  59.643  -0.741  -6.300 1.00 . D B . 83 VAL CB   1 1 
       12 39887 4 2 83 VAL CG1  C  61.103  -0.963  -6.708 1.00 . D B . 83 VAL CG1  1 1 
       12 39888 4 2 83 VAL CG2  C  59.172   0.612  -6.832 1.00 . D B . 83 VAL CG2  1 1 
       12 39889 4 2 83 VAL H    H  59.801  -3.153  -5.491 1.00 . D B . 83 VAL H    1 1 
       12 39890 4 2 83 VAL HA   H  57.722  -1.592  -6.750 1.00 . D B . 83 VAL HA   1 1 
       12 39891 4 2 83 VAL HB   H  59.574  -0.746  -5.221 1.00 . D B . 83 VAL HB   1 1 
       12 39892 4 2 83 VAL HG11 H  61.222  -0.733  -7.758 1.00 . D B . 83 VAL HG11 1 1 
       12 39893 4 2 83 VAL HG12 H  61.375  -1.992  -6.533 1.00 . D B . 83 VAL HG12 1 1 
       12 39894 4 2 83 VAL HG13 H  61.742  -0.316  -6.125 1.00 . D B . 83 VAL HG13 1 1 
       12 39895 4 2 83 VAL HG21 H  58.116   0.726  -6.643 1.00 . D B . 83 VAL HG21 1 1 
       12 39896 4 2 83 VAL HG22 H  59.358   0.667  -7.894 1.00 . D B . 83 VAL HG22 1 1 
       12 39897 4 2 83 VAL HG23 H  59.715   1.402  -6.330 1.00 . D B . 83 VAL HG23 1 1 
       12 39898 4 2 83 VAL N    N  59.032  -3.116  -6.097 1.00 . D B . 83 VAL N    1 1 
       12 39899 4 2 83 VAL O    O  58.322  -1.665  -9.219 1.00 . D B . 83 VAL O    1 1 
       12 39900 4 2 84 ALA C    C  59.482  -3.820 -10.766 1.00 . D B . 84 ALA C    1 1 
       12 39901 4 2 84 ALA CA   C  60.544  -2.961 -10.070 1.00 . D B . 84 ALA CA   1 1 
       12 39902 4 2 84 ALA CB   C  61.891  -3.685 -10.109 1.00 . D B . 84 ALA CB   1 1 
       12 39903 4 2 84 ALA H    H  60.749  -3.034  -7.929 1.00 . D B . 84 ALA H    1 1 
       12 39904 4 2 84 ALA HA   H  60.633  -2.015 -10.582 1.00 . D B . 84 ALA HA   1 1 
       12 39905 4 2 84 ALA HB1  H  62.671  -3.009  -9.791 1.00 . D B . 84 ALA HB1  1 1 
       12 39906 4 2 84 ALA HB2  H  62.092  -4.021 -11.115 1.00 . D B . 84 ALA HB2  1 1 
       12 39907 4 2 84 ALA HB3  H  61.860  -4.535  -9.444 1.00 . D B . 84 ALA HB3  1 1 
       12 39908 4 2 84 ALA N    N  60.163  -2.718  -8.648 1.00 . D B . 84 ALA N    1 1 
       12 39909 4 2 84 ALA O    O  59.225  -3.669 -11.943 1.00 . D B . 84 ALA O    1 1 
       12 39910 4 2 85 CYS C    C  56.665  -4.711 -11.150 1.00 . D B . 85 CYS C    1 1 
       12 39911 4 2 85 CYS CA   C  57.814  -5.582 -10.647 1.00 . D B . 85 CYS CA   1 1 
       12 39912 4 2 85 CYS CB   C  57.296  -6.560  -9.591 1.00 . D B . 85 CYS CB   1 1 
       12 39913 4 2 85 CYS H    H  59.066  -4.793  -9.099 1.00 . D B . 85 CYS H    1 1 
       12 39914 4 2 85 CYS HA   H  58.234  -6.135 -11.473 1.00 . D B . 85 CYS HA   1 1 
       12 39915 4 2 85 CYS HB2  H  58.113  -7.171  -9.235 1.00 . D B . 85 CYS HB2  1 1 
       12 39916 4 2 85 CYS HB3  H  56.874  -6.008  -8.765 1.00 . D B . 85 CYS HB3  1 1 
       12 39917 4 2 85 CYS HG   H  56.231  -8.529 -10.098 1.00 . D B . 85 CYS HG   1 1 
       12 39918 4 2 85 CYS N    N  58.863  -4.711 -10.045 1.00 . D B . 85 CYS N    1 1 
       12 39919 4 2 85 CYS O    O  56.100  -4.951 -12.198 1.00 . D B . 85 CYS O    1 1 
       12 39920 4 2 85 CYS SG   S  56.023  -7.619 -10.321 1.00 . D B . 85 CYS SG   1 1 
       12 39921 4 2 86 ASN C    C  55.543  -2.167 -12.170 1.00 . D B . 86 ASN C    1 1 
       12 39922 4 2 86 ASN CA   C  55.203  -2.805 -10.823 1.00 . D B . 86 ASN CA   1 1 
       12 39923 4 2 86 ASN CB   C  55.004  -1.708  -9.775 1.00 . D B . 86 ASN CB   1 1 
       12 39924 4 2 86 ASN CG   C  53.860  -0.790 -10.207 1.00 . D B . 86 ASN CG   1 1 
       12 39925 4 2 86 ASN H    H  56.788  -3.532  -9.560 1.00 . D B . 86 ASN H    1 1 
       12 39926 4 2 86 ASN HA   H  54.294  -3.382 -10.917 1.00 . D B . 86 ASN HA   1 1 
       12 39927 4 2 86 ASN HB2  H  54.767  -2.159  -8.822 1.00 . D B . 86 ASN HB2  1 1 
       12 39928 4 2 86 ASN HB3  H  55.911  -1.131  -9.684 1.00 . D B . 86 ASN HB3  1 1 
       12 39929 4 2 86 ASN HD21 H  52.454  -2.166  -9.933 1.00 . D B . 86 ASN HD21 1 1 
       12 39930 4 2 86 ASN HD22 H  51.898  -0.660 -10.485 1.00 . D B . 86 ASN HD22 1 1 
       12 39931 4 2 86 ASN N    N  56.317  -3.701 -10.403 1.00 . D B . 86 ASN N    1 1 
       12 39932 4 2 86 ASN ND2  N  52.635  -1.243 -10.207 1.00 . D B . 86 ASN ND2  1 1 
       12 39933 4 2 86 ASN O    O  54.694  -2.008 -13.022 1.00 . D B . 86 ASN O    1 1 
       12 39934 4 2 86 ASN OD1  O  54.081   0.355 -10.548 1.00 . D B . 86 ASN OD1  1 1 
       12 39935 4 2 87 ASN C    C  56.878  -2.115 -14.814 1.00 . D B . 87 ASN C    1 1 
       12 39936 4 2 87 ASN CA   C  57.156  -1.148 -13.655 1.00 . D B . 87 ASN CA   1 1 
       12 39937 4 2 87 ASN CB   C  58.649  -0.817 -13.621 1.00 . D B . 87 ASN CB   1 1 
       12 39938 4 2 87 ASN CG   C  59.060  -0.159 -14.938 1.00 . D B . 87 ASN CG   1 1 
       12 39939 4 2 87 ASN H    H  57.446  -1.918 -11.663 1.00 . D B . 87 ASN H    1 1 
       12 39940 4 2 87 ASN HA   H  56.586  -0.242 -13.793 1.00 . D B . 87 ASN HA   1 1 
       12 39941 4 2 87 ASN HB2  H  58.848  -0.141 -12.803 1.00 . D B . 87 ASN HB2  1 1 
       12 39942 4 2 87 ASN HB3  H  59.216  -1.725 -13.485 1.00 . D B . 87 ASN HB3  1 1 
       12 39943 4 2 87 ASN HD21 H  58.701   1.682 -14.287 1.00 . D B . 87 ASN HD21 1 1 
       12 39944 4 2 87 ASN HD22 H  59.263   1.574 -15.885 1.00 . D B . 87 ASN HD22 1 1 
       12 39945 4 2 87 ASN N    N  56.774  -1.788 -12.366 1.00 . D B . 87 ASN N    1 1 
       12 39946 4 2 87 ASN ND2  N  59.003   1.140 -15.046 1.00 . D B . 87 ASN ND2  1 1 
       12 39947 4 2 87 ASN O    O  56.402  -1.719 -15.860 1.00 . D B . 87 ASN O    1 1 
       12 39948 4 2 87 ASN OD1  O  59.443  -0.831 -15.875 1.00 . D B . 87 ASN OD1  1 1 
       12 39949 4 2 88 PHE C    C  55.419  -4.768 -15.710 1.00 . D B . 88 PHE C    1 1 
       12 39950 4 2 88 PHE CA   C  56.894  -4.365 -15.723 1.00 . D B . 88 PHE CA   1 1 
       12 39951 4 2 88 PHE CB   C  57.761  -5.611 -15.519 1.00 . D B . 88 PHE CB   1 1 
       12 39952 4 2 88 PHE CD1  C  59.614  -5.315 -17.204 1.00 . D B . 88 PHE CD1  1 1 
       12 39953 4 2 88 PHE CD2  C  60.108  -4.976 -14.855 1.00 . D B . 88 PHE CD2  1 1 
       12 39954 4 2 88 PHE CE1  C  60.944  -5.022 -17.527 1.00 . D B . 88 PHE CE1  1 1 
       12 39955 4 2 88 PHE CE2  C  61.439  -4.683 -15.177 1.00 . D B . 88 PHE CE2  1 1 
       12 39956 4 2 88 PHE CG   C  59.196  -5.292 -15.868 1.00 . D B . 88 PHE CG   1 1 
       12 39957 4 2 88 PHE CZ   C  61.857  -4.706 -16.514 1.00 . D B . 88 PHE CZ   1 1 
       12 39958 4 2 88 PHE H    H  57.530  -3.679 -13.781 1.00 . D B . 88 PHE H    1 1 
       12 39959 4 2 88 PHE HA   H  57.134  -3.921 -16.679 1.00 . D B . 88 PHE HA   1 1 
       12 39960 4 2 88 PHE HB2  H  57.701  -5.926 -14.489 1.00 . D B . 88 PHE HB2  1 1 
       12 39961 4 2 88 PHE HB3  H  57.405  -6.405 -16.160 1.00 . D B . 88 PHE HB3  1 1 
       12 39962 4 2 88 PHE HD1  H  58.909  -5.558 -17.986 1.00 . D B . 88 PHE HD1  1 1 
       12 39963 4 2 88 PHE HD2  H  59.786  -4.958 -13.825 1.00 . D B . 88 PHE HD2  1 1 
       12 39964 4 2 88 PHE HE1  H  61.266  -5.040 -18.558 1.00 . D B . 88 PHE HE1  1 1 
       12 39965 4 2 88 PHE HE2  H  62.143  -4.439 -14.396 1.00 . D B . 88 PHE HE2  1 1 
       12 39966 4 2 88 PHE HZ   H  62.884  -4.481 -16.763 1.00 . D B . 88 PHE HZ   1 1 
       12 39967 4 2 88 PHE N    N  57.156  -3.378 -14.635 1.00 . D B . 88 PHE N    1 1 
       12 39968 4 2 88 PHE O    O  54.947  -5.445 -16.600 1.00 . D B . 88 PHE O    1 1 
       12 39969 4 2 89 PHE C    C  53.115  -6.265 -14.609 1.00 . D B . 89 PHE C    1 1 
       12 39970 4 2 89 PHE CA   C  53.254  -4.742 -14.595 1.00 . D B . 89 PHE CA   1 1 
       12 39971 4 2 89 PHE CB   C  52.463  -4.135 -15.761 1.00 . D B . 89 PHE CB   1 1 
       12 39972 4 2 89 PHE CD1  C  53.517  -1.907 -16.284 1.00 . D B . 89 PHE CD1  1 1 
       12 39973 4 2 89 PHE CD2  C  51.500  -1.956 -14.939 1.00 . D B . 89 PHE CD2  1 1 
       12 39974 4 2 89 PHE CE1  C  53.545  -0.511 -16.189 1.00 . D B . 89 PHE CE1  1 1 
       12 39975 4 2 89 PHE CE2  C  51.529  -0.561 -14.843 1.00 . D B . 89 PHE CE2  1 1 
       12 39976 4 2 89 PHE CG   C  52.494  -2.629 -15.660 1.00 . D B . 89 PHE CG   1 1 
       12 39977 4 2 89 PHE CZ   C  52.551   0.163 -15.468 1.00 . D B . 89 PHE CZ   1 1 
       12 39978 4 2 89 PHE H    H  55.113  -3.845 -13.979 1.00 . D B . 89 PHE H    1 1 
       12 39979 4 2 89 PHE HA   H  52.858  -4.363 -13.663 1.00 . D B . 89 PHE HA   1 1 
       12 39980 4 2 89 PHE HB2  H  52.897  -4.440 -16.700 1.00 . D B . 89 PHE HB2  1 1 
       12 39981 4 2 89 PHE HB3  H  51.440  -4.474 -15.714 1.00 . D B . 89 PHE HB3  1 1 
       12 39982 4 2 89 PHE HD1  H  54.283  -2.427 -16.840 1.00 . D B . 89 PHE HD1  1 1 
       12 39983 4 2 89 PHE HD2  H  50.711  -2.516 -14.457 1.00 . D B . 89 PHE HD2  1 1 
       12 39984 4 2 89 PHE HE1  H  54.334   0.047 -16.672 1.00 . D B . 89 PHE HE1  1 1 
       12 39985 4 2 89 PHE HE2  H  50.762  -0.042 -14.287 1.00 . D B . 89 PHE HE2  1 1 
       12 39986 4 2 89 PHE HZ   H  52.573   1.240 -15.396 1.00 . D B . 89 PHE HZ   1 1 
       12 39987 4 2 89 PHE N    N  54.698  -4.375 -14.691 1.00 . D B . 89 PHE N    1 1 
       12 39988 4 2 89 PHE O    O  53.209  -6.902 -15.639 1.00 . D B . 89 PHE O    1 1 
       12 39989 4 2 90 TRP C    C  51.615  -8.778 -14.309 1.00 . D B . 90 TRP C    1 1 
       12 39990 4 2 90 TRP CA   C  52.751  -8.330 -13.387 1.00 . D B . 90 TRP CA   1 1 
       12 39991 4 2 90 TRP CB   C  52.431  -8.731 -11.945 1.00 . D B . 90 TRP CB   1 1 
       12 39992 4 2 90 TRP CD1  C  53.359 -11.078 -12.061 1.00 . D B . 90 TRP CD1  1 1 
       12 39993 4 2 90 TRP CD2  C  51.178 -11.035 -11.509 1.00 . D B . 90 TRP CD2  1 1 
       12 39994 4 2 90 TRP CE2  C  51.563 -12.396 -11.537 1.00 . D B . 90 TRP CE2  1 1 
       12 39995 4 2 90 TRP CE3  C  49.844 -10.729 -11.186 1.00 . D B . 90 TRP CE3  1 1 
       12 39996 4 2 90 TRP CG   C  52.336 -10.219 -11.847 1.00 . D B . 90 TRP CG   1 1 
       12 39997 4 2 90 TRP CH2  C  49.334 -13.096 -10.935 1.00 . D B . 90 TRP CH2  1 1 
       12 39998 4 2 90 TRP CZ2  C  50.656 -13.417 -11.254 1.00 . D B . 90 TRP CZ2  1 1 
       12 39999 4 2 90 TRP CZ3  C  48.928 -11.755 -10.901 1.00 . D B . 90 TRP CZ3  1 1 
       12 40000 4 2 90 TRP H    H  52.826  -6.311 -12.648 1.00 . D B . 90 TRP H    1 1 
       12 40001 4 2 90 TRP HA   H  53.673  -8.799 -13.695 1.00 . D B . 90 TRP HA   1 1 
       12 40002 4 2 90 TRP HB2  H  53.212  -8.376 -11.291 1.00 . D B . 90 TRP HB2  1 1 
       12 40003 4 2 90 TRP HB3  H  51.489  -8.291 -11.651 1.00 . D B . 90 TRP HB3  1 1 
       12 40004 4 2 90 TRP HD1  H  54.367 -10.801 -12.331 1.00 . D B . 90 TRP HD1  1 1 
       12 40005 4 2 90 TRP HE1  H  53.443 -13.181 -11.975 1.00 . D B . 90 TRP HE1  1 1 
       12 40006 4 2 90 TRP HE3  H  49.521  -9.698 -11.157 1.00 . D B . 90 TRP HE3  1 1 
       12 40007 4 2 90 TRP HH2  H  48.626 -13.881 -10.713 1.00 . D B . 90 TRP HH2  1 1 
       12 40008 4 2 90 TRP HZ2  H  50.975 -14.449 -11.282 1.00 . D B . 90 TRP HZ2  1 1 
       12 40009 4 2 90 TRP HZ3  H  47.907 -11.509 -10.652 1.00 . D B . 90 TRP HZ3  1 1 
       12 40010 4 2 90 TRP N    N  52.895  -6.849 -13.463 1.00 . D B . 90 TRP N    1 1 
       12 40011 4 2 90 TRP NE1  N  52.901 -12.370 -11.879 1.00 . D B . 90 TRP NE1  1 1 
       12 40012 4 2 90 TRP O    O  51.554  -9.918 -14.726 1.00 . D B . 90 TRP O    1 1 
       12 40013 4 2 91 GLU C    C  50.131  -8.731 -16.868 1.00 . D B . 91 GLU C    1 1 
       12 40014 4 2 91 GLU CA   C  49.582  -8.261 -15.520 1.00 . D B . 91 GLU CA   1 1 
       12 40015 4 2 91 GLU CB   C  48.679  -7.045 -15.735 1.00 . D B . 91 GLU CB   1 1 
       12 40016 4 2 91 GLU CD   C  46.966  -7.814 -14.075 1.00 . D B . 91 GLU CD   1 1 
       12 40017 4 2 91 GLU CG   C  47.955  -6.701 -14.429 1.00 . D B . 91 GLU CG   1 1 
       12 40018 4 2 91 GLU H    H  50.785  -6.978 -14.277 1.00 . D B . 91 GLU H    1 1 
       12 40019 4 2 91 GLU HA   H  49.014  -9.060 -15.066 1.00 . D B . 91 GLU HA   1 1 
       12 40020 4 2 91 GLU HB2  H  49.278  -6.203 -16.047 1.00 . D B . 91 GLU HB2  1 1 
       12 40021 4 2 91 GLU HB3  H  47.949  -7.270 -16.498 1.00 . D B . 91 GLU HB3  1 1 
       12 40022 4 2 91 GLU HG2  H  48.680  -6.596 -13.634 1.00 . D B . 91 GLU HG2  1 1 
       12 40023 4 2 91 GLU HG3  H  47.419  -5.772 -14.551 1.00 . D B . 91 GLU HG3  1 1 
       12 40024 4 2 91 GLU N    N  50.716  -7.890 -14.627 1.00 . D B . 91 GLU N    1 1 
       12 40025 4 2 91 GLU O    O  49.503  -9.498 -17.570 1.00 . D B . 91 GLU O    1 1 
       12 40026 4 2 91 GLU OE1  O  46.543  -8.514 -14.980 1.00 . D B . 91 GLU OE1  1 1 
       12 40027 4 2 91 GLU OE2  O  46.650  -7.948 -12.904 1.00 . D B . 91 GLU OE2  1 1 
       12 40028 4 2 92 ASN C    C  52.500 -10.098 -18.348 1.00 . D B . 92 ASN C    1 1 
       12 40029 4 2 92 ASN CA   C  51.889  -8.715 -18.530 1.00 . D B . 92 ASN CA   1 1 
       12 40030 4 2 92 ASN CB   C  52.981  -7.728 -18.950 1.00 . D B . 92 ASN CB   1 1 
       12 40031 4 2 92 ASN CG   C  52.343  -6.395 -19.344 1.00 . D B . 92 ASN CG   1 1 
       12 40032 4 2 92 ASN H    H  51.800  -7.675 -16.650 1.00 . D B . 92 ASN H    1 1 
       12 40033 4 2 92 ASN HA   H  51.119  -8.751 -19.288 1.00 . D B . 92 ASN HA   1 1 
       12 40034 4 2 92 ASN HB2  H  53.661  -7.573 -18.125 1.00 . D B . 92 ASN HB2  1 1 
       12 40035 4 2 92 ASN HB3  H  53.523  -8.129 -19.794 1.00 . D B . 92 ASN HB3  1 1 
       12 40036 4 2 92 ASN HD21 H  53.984  -5.341 -18.973 1.00 . D B . 92 ASN HD21 1 1 
       12 40037 4 2 92 ASN HD22 H  52.654  -4.443 -19.526 1.00 . D B . 92 ASN HD22 1 1 
       12 40038 4 2 92 ASN N    N  51.302  -8.284 -17.233 1.00 . D B . 92 ASN N    1 1 
       12 40039 4 2 92 ASN ND2  N  53.052  -5.303 -19.275 1.00 . D B . 92 ASN ND2  1 1 
       12 40040 4 2 92 ASN O    O  52.985 -10.708 -19.281 1.00 . D B . 92 ASN O    1 1 
       12 40041 4 2 92 ASN OD1  O  51.187  -6.347 -19.716 1.00 . D B . 92 ASN OD1  1 1 
       12 40042 4 2 93 SER C    C  52.575 -12.434 -15.516 1.00 . D B . 93 SER C    1 1 
       12 40043 4 2 93 SER CA   C  53.064 -11.935 -16.879 1.00 . D B . 93 SER CA   1 1 
       12 40044 4 2 93 SER CB   C  54.589 -11.820 -16.877 1.00 . D B . 93 SER CB   1 1 
       12 40045 4 2 93 SER H    H  52.089 -10.080 -16.408 1.00 . D B . 93 SER H    1 1 
       12 40046 4 2 93 SER HA   H  52.752 -12.624 -17.650 1.00 . D B . 93 SER HA   1 1 
       12 40047 4 2 93 SER HB2  H  54.919 -11.438 -17.832 1.00 . D B . 93 SER HB2  1 1 
       12 40048 4 2 93 SER HB3  H  54.894 -11.141 -16.096 1.00 . D B . 93 SER HB3  1 1 
       12 40049 4 2 93 SER N    N  52.483 -10.594 -17.143 1.00 . D B . 93 SER N    1 1 
       12 40050 4 2 93 SER O    O  53.301 -12.267 -14.550 1.00 . D B . 93 SER O    1 1 
       12 40051 4 2 93 SER OXT  O  51.481 -12.970 -15.462 1.00 . D B . 93 SER OXT  1 1 
       12 40052 4 2 93 SER OG   O  55.217 -13.197 -16.632 1.00 . D B . 93 SER OG   1 1 
       12 40053 5 3  1 CA  CA   CA 56.218  14.695 -11.278 1.00 . E A . 94 CA  CA   1 1 
       12 40054 6 3  1 CA  CA   CA 67.030 -13.802  14.492 1.00 . F B . 94 CA  CA   1 1 
       12 40055 7 3  1 CA  CA   CA 67.839  10.375 -11.095 1.00 . G A . 95 CA  CA   1 1 
       12 40056 8 3  1 CA  CA   CA 74.945  -9.569   5.693 1.00 . H B . 95 CA  CA   1 1 
       13 40057 1 1  1 LYS C    C  79.270   5.163  -0.109 1.00 . A C .  1 LYS C    1 1 
       13 40058 1 1  1 LYS CA   C  79.408   4.934  -1.617 1.00 . A C .  1 LYS CA   1 1 
       13 40059 1 1  1 LYS CB   C  78.045   4.572  -2.222 1.00 . A C .  1 LYS CB   1 1 
       13 40060 1 1  1 LYS CD   C  75.850   5.467  -3.015 1.00 . A C .  1 LYS CD   1 1 
       13 40061 1 1  1 LYS CE   C  75.111   6.738  -3.435 1.00 . A C .  1 LYS CE   1 1 
       13 40062 1 1  1 LYS CG   C  77.206   5.839  -2.413 1.00 . A C .  1 LYS CG   1 1 
       13 40063 1 1  1 LYS H1   H  80.683   3.436  -0.935 1.00 . A C .  1 LYS H1   1 1 
       13 40064 1 1  1 LYS H2   H  81.174   4.152  -2.394 1.00 . A C .  1 LYS H2   1 1 
       13 40065 1 1  1 LYS H3   H  79.878   3.053  -2.376 1.00 . A C .  1 LYS H3   1 1 
       13 40066 1 1  1 LYS HA   H  79.788   5.830  -2.086 1.00 . A C .  1 LYS HA   1 1 
       13 40067 1 1  1 LYS HB2  H  78.192   4.092  -3.177 1.00 . A C .  1 LYS HB2  1 1 
       13 40068 1 1  1 LYS HB3  H  77.523   3.897  -1.558 1.00 . A C .  1 LYS HB3  1 1 
       13 40069 1 1  1 LYS HD2  H  76.001   4.835  -3.878 1.00 . A C .  1 LYS HD2  1 1 
       13 40070 1 1  1 LYS HD3  H  75.262   4.938  -2.280 1.00 . A C .  1 LYS HD3  1 1 
       13 40071 1 1  1 LYS HE2  H  75.551   7.128  -4.342 1.00 . A C .  1 LYS HE2  1 1 
       13 40072 1 1  1 LYS HE3  H  74.070   6.510  -3.610 1.00 . A C .  1 LYS HE3  1 1 
       13 40073 1 1  1 LYS HG2  H  77.058   6.320  -1.456 1.00 . A C .  1 LYS HG2  1 1 
       13 40074 1 1  1 LYS HG3  H  77.721   6.514  -3.079 1.00 . A C .  1 LYS HG3  1 1 
       13 40075 1 1  1 LYS HZ1  H  74.372   8.354  -2.351 1.00 . A C .  1 LYS HZ1  1 1 
       13 40076 1 1  1 LYS HZ2  H  76.062   8.346  -2.517 1.00 . A C .  1 LYS HZ2  1 1 
       13 40077 1 1  1 LYS HZ3  H  75.308   7.276  -1.434 1.00 . A C .  1 LYS HZ3  1 1 
       13 40078 1 1  1 LYS N    N  80.357   3.808  -1.848 1.00 . A C .  1 LYS N    1 1 
       13 40079 1 1  1 LYS NZ   N  75.222   7.756  -2.353 1.00 . A C .  1 LYS NZ   1 1 
       13 40080 1 1  1 LYS O    O  78.575   6.053   0.339 1.00 . A C .  1 LYS O    1 1 
       13 40081 1 1  2 LYS C    C  80.376   5.886   2.564 1.00 . A C .  2 LYS C    1 1 
       13 40082 1 1  2 LYS CA   C  79.871   4.500   2.153 1.00 . A C .  2 LYS CA   1 1 
       13 40083 1 1  2 LYS CB   C  80.748   3.429   2.800 1.00 . A C .  2 LYS CB   1 1 
       13 40084 1 1  2 LYS CD   C  80.966   0.969   3.256 1.00 . A C .  2 LYS CD   1 1 
       13 40085 1 1  2 LYS CE   C  82.283   0.768   2.494 1.00 . A C .  2 LYS CE   1 1 
       13 40086 1 1  2 LYS CG   C  80.114   2.052   2.579 1.00 . A C .  2 LYS CG   1 1 
       13 40087 1 1  2 LYS H    H  80.489   3.651   0.279 1.00 . A C .  2 LYS H    1 1 
       13 40088 1 1  2 LYS HA   H  78.850   4.377   2.482 1.00 . A C .  2 LYS HA   1 1 
       13 40089 1 1  2 LYS HB2  H  81.729   3.456   2.353 1.00 . A C .  2 LYS HB2  1 1 
       13 40090 1 1  2 LYS HB3  H  80.828   3.620   3.860 1.00 . A C .  2 LYS HB3  1 1 
       13 40091 1 1  2 LYS HD2  H  81.182   1.269   4.271 1.00 . A C .  2 LYS HD2  1 1 
       13 40092 1 1  2 LYS HD3  H  80.416   0.039   3.268 1.00 . A C .  2 LYS HD3  1 1 
       13 40093 1 1  2 LYS HE2  H  82.096   0.775   1.431 1.00 . A C .  2 LYS HE2  1 1 
       13 40094 1 1  2 LYS HE3  H  82.971   1.560   2.745 1.00 . A C .  2 LYS HE3  1 1 
       13 40095 1 1  2 LYS HG2  H  79.120   2.044   3.002 1.00 . A C .  2 LYS HG2  1 1 
       13 40096 1 1  2 LYS HG3  H  80.053   1.851   1.519 1.00 . A C .  2 LYS HG3  1 1 
       13 40097 1 1  2 LYS HZ1  H  82.690  -0.725   3.887 1.00 . A C .  2 LYS HZ1  1 1 
       13 40098 1 1  2 LYS HZ2  H  83.910  -0.510   2.724 1.00 . A C .  2 LYS HZ2  1 1 
       13 40099 1 1  2 LYS HZ3  H  82.464  -1.298   2.307 1.00 . A C .  2 LYS HZ3  1 1 
       13 40100 1 1  2 LYS N    N  79.937   4.358   0.671 1.00 . A C .  2 LYS N    1 1 
       13 40101 1 1  2 LYS NZ   N  82.882  -0.540   2.882 1.00 . A C .  2 LYS NZ   1 1 
       13 40102 1 1  2 LYS O    O  79.872   6.492   3.488 1.00 . A C .  2 LYS O    1 1 
       13 40103 1 1  3 ALA C    C  80.829   8.774   2.166 1.00 . A C .  3 ALA C    1 1 
       13 40104 1 1  3 ALA CA   C  81.932   7.719   2.265 1.00 . A C .  3 ALA CA   1 1 
       13 40105 1 1  3 ALA CB   C  83.067   8.079   1.304 1.00 . A C .  3 ALA CB   1 1 
       13 40106 1 1  3 ALA H    H  81.785   5.873   1.164 1.00 . A C .  3 ALA H    1 1 
       13 40107 1 1  3 ALA HA   H  82.312   7.687   3.275 1.00 . A C .  3 ALA HA   1 1 
       13 40108 1 1  3 ALA HB1  H  83.877   7.374   1.420 1.00 . A C .  3 ALA HB1  1 1 
       13 40109 1 1  3 ALA HB2  H  83.424   9.075   1.521 1.00 . A C .  3 ALA HB2  1 1 
       13 40110 1 1  3 ALA HB3  H  82.702   8.042   0.287 1.00 . A C .  3 ALA HB3  1 1 
       13 40111 1 1  3 ALA N    N  81.383   6.383   1.897 1.00 . A C .  3 ALA N    1 1 
       13 40112 1 1  3 ALA O    O  80.716   9.647   3.003 1.00 . A C .  3 ALA O    1 1 
       13 40113 1 1  4 VAL C    C  77.959   9.575   2.228 1.00 . A C .  4 VAL C    1 1 
       13 40114 1 1  4 VAL CA   C  78.901   9.689   1.023 1.00 . A C .  4 VAL CA   1 1 
       13 40115 1 1  4 VAL CB   C  78.134   9.426  -0.278 1.00 . A C .  4 VAL CB   1 1 
       13 40116 1 1  4 VAL CG1  C  76.855  10.271  -0.312 1.00 . A C .  4 VAL CG1  1 1 
       13 40117 1 1  4 VAL CG2  C  79.021   9.806  -1.469 1.00 . A C .  4 VAL CG2  1 1 
       13 40118 1 1  4 VAL H    H  80.104   7.979   0.498 1.00 . A C .  4 VAL H    1 1 
       13 40119 1 1  4 VAL HA   H  79.322  10.685   0.994 1.00 . A C .  4 VAL HA   1 1 
       13 40120 1 1  4 VAL HB   H  77.875   8.379  -0.339 1.00 . A C .  4 VAL HB   1 1 
       13 40121 1 1  4 VAL HG11 H  77.075  11.271   0.031 1.00 . A C .  4 VAL HG11 1 1 
       13 40122 1 1  4 VAL HG12 H  76.113   9.825   0.333 1.00 . A C .  4 VAL HG12 1 1 
       13 40123 1 1  4 VAL HG13 H  76.474  10.313  -1.322 1.00 . A C .  4 VAL HG13 1 1 
       13 40124 1 1  4 VAL HG21 H  79.917   9.204  -1.457 1.00 . A C .  4 VAL HG21 1 1 
       13 40125 1 1  4 VAL HG22 H  79.288  10.850  -1.399 1.00 . A C .  4 VAL HG22 1 1 
       13 40126 1 1  4 VAL HG23 H  78.482   9.633  -2.389 1.00 . A C .  4 VAL HG23 1 1 
       13 40127 1 1  4 VAL N    N  80.004   8.696   1.159 1.00 . A C .  4 VAL N    1 1 
       13 40128 1 1  4 VAL O    O  77.483  10.563   2.750 1.00 . A C .  4 VAL O    1 1 
       13 40129 1 1  5 TRP C    C  77.349   8.915   5.063 1.00 . A C .  5 TRP C    1 1 
       13 40130 1 1  5 TRP CA   C  76.767   8.197   3.833 1.00 . A C .  5 TRP CA   1 1 
       13 40131 1 1  5 TRP CB   C  76.619   6.679   4.121 1.00 . A C .  5 TRP CB   1 1 
       13 40132 1 1  5 TRP CD1  C  74.469   5.525   4.788 1.00 . A C .  5 TRP CD1  1 1 
       13 40133 1 1  5 TRP CD2  C  74.363   6.412   2.724 1.00 . A C .  5 TRP CD2  1 1 
       13 40134 1 1  5 TRP CE2  C  73.112   5.802   2.971 1.00 . A C .  5 TRP CE2  1 1 
       13 40135 1 1  5 TRP CE3  C  74.557   7.048   1.485 1.00 . A C .  5 TRP CE3  1 1 
       13 40136 1 1  5 TRP CG   C  75.209   6.222   3.895 1.00 . A C .  5 TRP CG   1 1 
       13 40137 1 1  5 TRP CH2  C  72.298   6.455   0.802 1.00 . A C .  5 TRP CH2  1 1 
       13 40138 1 1  5 TRP CZ2  C  72.091   5.822   2.025 1.00 . A C .  5 TRP CZ2  1 1 
       13 40139 1 1  5 TRP CZ3  C  73.528   7.067   0.529 1.00 . A C .  5 TRP CZ3  1 1 
       13 40140 1 1  5 TRP H    H  78.075   7.593   2.229 1.00 . A C .  5 TRP H    1 1 
       13 40141 1 1  5 TRP HA   H  75.804   8.628   3.597 1.00 . A C .  5 TRP HA   1 1 
       13 40142 1 1  5 TRP HB2  H  77.273   6.132   3.458 1.00 . A C .  5 TRP HB2  1 1 
       13 40143 1 1  5 TRP HB3  H  76.900   6.462   5.145 1.00 . A C .  5 TRP HB3  1 1 
       13 40144 1 1  5 TRP HD1  H  74.798   5.214   5.769 1.00 . A C .  5 TRP HD1  1 1 
       13 40145 1 1  5 TRP HE1  H  72.500   4.788   4.685 1.00 . A C .  5 TRP HE1  1 1 
       13 40146 1 1  5 TRP HE3  H  75.502   7.523   1.266 1.00 . A C .  5 TRP HE3  1 1 
       13 40147 1 1  5 TRP HH2  H  71.515   6.469   0.063 1.00 . A C .  5 TRP HH2  1 1 
       13 40148 1 1  5 TRP HZ2  H  71.145   5.354   2.236 1.00 . A C .  5 TRP HZ2  1 1 
       13 40149 1 1  5 TRP HZ3  H  73.682   7.558  -0.420 1.00 . A C .  5 TRP HZ3  1 1 
       13 40150 1 1  5 TRP N    N  77.683   8.376   2.668 1.00 . A C .  5 TRP N    1 1 
       13 40151 1 1  5 TRP NE1  N  73.225   5.276   4.241 1.00 . A C .  5 TRP NE1  1 1 
       13 40152 1 1  5 TRP O    O  76.638   9.544   5.820 1.00 . A C .  5 TRP O    1 1 
       13 40153 1 1  6 HIS C    C  79.023  10.985   6.406 1.00 . A C .  6 HIS C    1 1 
       13 40154 1 1  6 HIS CA   C  79.252   9.473   6.457 1.00 . A C .  6 HIS CA   1 1 
       13 40155 1 1  6 HIS CB   C  80.755   9.187   6.475 1.00 . A C .  6 HIS CB   1 1 
       13 40156 1 1  6 HIS CD2  C  81.809   6.782   6.316 1.00 . A C .  6 HIS CD2  1 1 
       13 40157 1 1  6 HIS CE1  C  80.741   5.863   7.966 1.00 . A C .  6 HIS CE1  1 1 
       13 40158 1 1  6 HIS CG   C  80.986   7.746   6.843 1.00 . A C .  6 HIS CG   1 1 
       13 40159 1 1  6 HIS H    H  79.189   8.291   4.656 1.00 . A C .  6 HIS H    1 1 
       13 40160 1 1  6 HIS HA   H  78.805   9.079   7.358 1.00 . A C .  6 HIS HA   1 1 
       13 40161 1 1  6 HIS HB2  H  81.170   9.379   5.497 1.00 . A C .  6 HIS HB2  1 1 
       13 40162 1 1  6 HIS HB3  H  81.236   9.825   7.202 1.00 . A C .  6 HIS HB3  1 1 
       13 40163 1 1  6 HIS HD1  H  79.651   7.560   8.480 1.00 . A C .  6 HIS HD1  1 1 
       13 40164 1 1  6 HIS HD2  H  82.479   6.923   5.481 1.00 . A C .  6 HIS HD2  1 1 
       13 40165 1 1  6 HIS HE1  H  80.391   5.145   8.692 1.00 . A C .  6 HIS HE1  1 1 
       13 40166 1 1  6 HIS HE2  H  82.109   4.746   6.868 1.00 . A C .  6 HIS HE2  1 1 
       13 40167 1 1  6 HIS N    N  78.633   8.811   5.273 1.00 . A C .  6 HIS N    1 1 
       13 40168 1 1  6 HIS ND1  N  80.314   7.138   7.895 1.00 . A C .  6 HIS ND1  1 1 
       13 40169 1 1  6 HIS NE2  N  81.650   5.598   7.026 1.00 . A C .  6 HIS NE2  1 1 
       13 40170 1 1  6 HIS O    O  78.770  11.616   7.413 1.00 . A C .  6 HIS O    1 1 
       13 40171 1 1  7 LYS C    C  77.520  13.424   5.631 1.00 . A C .  7 LYS C    1 1 
       13 40172 1 1  7 LYS CA   C  78.926  13.048   5.153 1.00 . A C .  7 LYS CA   1 1 
       13 40173 1 1  7 LYS CB   C  79.089  13.477   3.693 1.00 . A C .  7 LYS CB   1 1 
       13 40174 1 1  7 LYS CD   C  79.278  15.453   2.163 1.00 . A C .  7 LYS CD   1 1 
       13 40175 1 1  7 LYS CE   C  78.367  14.774   1.132 1.00 . A C .  7 LYS CE   1 1 
       13 40176 1 1  7 LYS CG   C  78.908  14.991   3.578 1.00 . A C .  7 LYS CG   1 1 
       13 40177 1 1  7 LYS H    H  79.340  11.054   4.448 1.00 . A C .  7 LYS H    1 1 
       13 40178 1 1  7 LYS HA   H  79.663  13.553   5.760 1.00 . A C .  7 LYS HA   1 1 
       13 40179 1 1  7 LYS HB2  H  80.075  13.203   3.344 1.00 . A C .  7 LYS HB2  1 1 
       13 40180 1 1  7 LYS HB3  H  78.343  12.981   3.093 1.00 . A C .  7 LYS HB3  1 1 
       13 40181 1 1  7 LYS HD2  H  79.160  16.525   2.095 1.00 . A C .  7 LYS HD2  1 1 
       13 40182 1 1  7 LYS HD3  H  80.305  15.191   1.958 1.00 . A C .  7 LYS HD3  1 1 
       13 40183 1 1  7 LYS HE2  H  77.366  14.683   1.531 1.00 . A C .  7 LYS HE2  1 1 
       13 40184 1 1  7 LYS HE3  H  78.339  15.367   0.230 1.00 . A C .  7 LYS HE3  1 1 
       13 40185 1 1  7 LYS HG2  H  77.879  15.248   3.785 1.00 . A C .  7 LYS HG2  1 1 
       13 40186 1 1  7 LYS HG3  H  79.553  15.482   4.291 1.00 . A C .  7 LYS HG3  1 1 
       13 40187 1 1  7 LYS HZ1  H  79.294  13.416  -0.146 1.00 . A C .  7 LYS HZ1  1 1 
       13 40188 1 1  7 LYS HZ2  H  78.130  12.720   0.878 1.00 . A C .  7 LYS HZ2  1 1 
       13 40189 1 1  7 LYS HZ3  H  79.647  13.173   1.496 1.00 . A C .  7 LYS HZ3  1 1 
       13 40190 1 1  7 LYS N    N  79.124  11.575   5.249 1.00 . A C .  7 LYS N    1 1 
       13 40191 1 1  7 LYS NZ   N  78.900  13.418   0.816 1.00 . A C .  7 LYS NZ   1 1 
       13 40192 1 1  7 LYS O    O  77.345  14.316   6.436 1.00 . A C .  7 LYS O    1 1 
       13 40193 1 1  8 LEU C    C  74.934  12.901   7.050 1.00 . A C .  8 LEU C    1 1 
       13 40194 1 1  8 LEU CA   C  75.118  13.087   5.543 1.00 . A C .  8 LEU CA   1 1 
       13 40195 1 1  8 LEU CB   C  74.145  12.165   4.798 1.00 . A C .  8 LEU CB   1 1 
       13 40196 1 1  8 LEU CD1  C  72.322  13.858   5.179 1.00 . A C .  8 LEU CD1  1 1 
       13 40197 1 1  8 LEU CD2  C  71.744  11.518   4.478 1.00 . A C .  8 LEU CD2  1 1 
       13 40198 1 1  8 LEU CG   C  72.708  12.377   5.308 1.00 . A C .  8 LEU CG   1 1 
       13 40199 1 1  8 LEU H    H  76.676  12.049   4.473 1.00 . A C .  8 LEU H    1 1 
       13 40200 1 1  8 LEU HA   H  74.905  14.111   5.282 1.00 . A C .  8 LEU HA   1 1 
       13 40201 1 1  8 LEU HB2  H  74.186  12.386   3.741 1.00 . A C .  8 LEU HB2  1 1 
       13 40202 1 1  8 LEU HB3  H  74.432  11.137   4.960 1.00 . A C .  8 LEU HB3  1 1 
       13 40203 1 1  8 LEU HD11 H  71.246  13.954   5.154 1.00 . A C .  8 LEU HD11 1 1 
       13 40204 1 1  8 LEU HD12 H  72.741  14.267   4.272 1.00 . A C .  8 LEU HD12 1 1 
       13 40205 1 1  8 LEU HD13 H  72.708  14.403   6.028 1.00 . A C .  8 LEU HD13 1 1 
       13 40206 1 1  8 LEU HD21 H  72.023  11.559   3.436 1.00 . A C .  8 LEU HD21 1 1 
       13 40207 1 1  8 LEU HD22 H  70.740  11.895   4.595 1.00 . A C .  8 LEU HD22 1 1 
       13 40208 1 1  8 LEU HD23 H  71.788  10.495   4.824 1.00 . A C .  8 LEU HD23 1 1 
       13 40209 1 1  8 LEU HG   H  72.641  12.080   6.344 1.00 . A C .  8 LEU HG   1 1 
       13 40210 1 1  8 LEU N    N  76.514  12.758   5.130 1.00 . A C .  8 LEU N    1 1 
       13 40211 1 1  8 LEU O    O  74.409  13.760   7.730 1.00 . A C .  8 LEU O    1 1 
       13 40212 1 1  9 LEU C    C  76.065  12.464   9.824 1.00 . A C .  9 LEU C    1 1 
       13 40213 1 1  9 LEU CA   C  75.144  11.537   9.030 1.00 . A C .  9 LEU CA   1 1 
       13 40214 1 1  9 LEU CB   C  75.469  10.075   9.355 1.00 . A C .  9 LEU CB   1 1 
       13 40215 1 1  9 LEU CD1  C  74.857   7.686   8.951 1.00 . A C .  9 LEU CD1  1 1 
       13 40216 1 1  9 LEU CD2  C  73.130   9.466   8.593 1.00 . A C .  9 LEU CD2  1 1 
       13 40217 1 1  9 LEU CG   C  74.627   9.125   8.484 1.00 . A C .  9 LEU CG   1 1 
       13 40218 1 1  9 LEU H    H  75.734  11.084   7.009 1.00 . A C .  9 LEU H    1 1 
       13 40219 1 1  9 LEU HA   H  74.120  11.746   9.297 1.00 . A C .  9 LEU HA   1 1 
       13 40220 1 1  9 LEU HB2  H  76.517   9.894   9.167 1.00 . A C .  9 LEU HB2  1 1 
       13 40221 1 1  9 LEU HB3  H  75.256   9.885  10.397 1.00 . A C .  9 LEU HB3  1 1 
       13 40222 1 1  9 LEU HD11 H  74.651   7.613  10.009 1.00 . A C .  9 LEU HD11 1 1 
       13 40223 1 1  9 LEU HD12 H  75.885   7.409   8.764 1.00 . A C .  9 LEU HD12 1 1 
       13 40224 1 1  9 LEU HD13 H  74.201   7.022   8.410 1.00 . A C .  9 LEU HD13 1 1 
       13 40225 1 1  9 LEU HD21 H  72.900  10.298   7.941 1.00 . A C .  9 LEU HD21 1 1 
       13 40226 1 1  9 LEU HD22 H  72.891   9.730   9.612 1.00 . A C .  9 LEU HD22 1 1 
       13 40227 1 1  9 LEU HD23 H  72.538   8.608   8.293 1.00 . A C .  9 LEU HD23 1 1 
       13 40228 1 1  9 LEU HG   H  74.942   9.218   7.454 1.00 . A C .  9 LEU HG   1 1 
       13 40229 1 1  9 LEU N    N  75.332  11.776   7.574 1.00 . A C .  9 LEU N    1 1 
       13 40230 1 1  9 LEU O    O  75.690  12.999  10.848 1.00 . A C .  9 LEU O    1 1 
       13 40231 1 1 10 SER C    C  77.659  14.982  10.135 1.00 . A C . 10 SER C    1 1 
       13 40232 1 1 10 SER CA   C  78.208  13.549  10.106 1.00 . A C . 10 SER CA   1 1 
       13 40233 1 1 10 SER CB   C  79.570  13.539   9.413 1.00 . A C . 10 SER CB   1 1 
       13 40234 1 1 10 SER H    H  77.560  12.216   8.542 1.00 . A C . 10 SER H    1 1 
       13 40235 1 1 10 SER HA   H  78.319  13.188  11.119 1.00 . A C . 10 SER HA   1 1 
       13 40236 1 1 10 SER HB2  H  79.948  12.531   9.372 1.00 . A C . 10 SER HB2  1 1 
       13 40237 1 1 10 SER HB3  H  79.464  13.923   8.407 1.00 . A C . 10 SER HB3  1 1 
       13 40238 1 1 10 SER HG   H  80.919  14.935   9.533 1.00 . A C . 10 SER HG   1 1 
       13 40239 1 1 10 SER N    N  77.270  12.658   9.367 1.00 . A C . 10 SER N    1 1 
       13 40240 1 1 10 SER O    O  77.745  15.664  11.137 1.00 . A C . 10 SER O    1 1 
       13 40241 1 1 10 SER OG   O  80.476  14.348  10.150 1.00 . A C . 10 SER OG   1 1 
       13 40242 1 1 11 LYS C    C  75.381  16.946  10.016 1.00 . A C . 11 LYS C    1 1 
       13 40243 1 1 11 LYS CA   C  76.556  16.841   9.035 1.00 . A C . 11 LYS CA   1 1 
       13 40244 1 1 11 LYS CB   C  76.091  17.204   7.600 1.00 . A C . 11 LYS CB   1 1 
       13 40245 1 1 11 LYS CD   C  78.400  17.243   6.619 1.00 . A C . 11 LYS CD   1 1 
       13 40246 1 1 11 LYS CE   C  79.524  18.158   6.121 1.00 . A C . 11 LYS CE   1 1 
       13 40247 1 1 11 LYS CG   C  77.143  18.072   6.889 1.00 . A C . 11 LYS CG   1 1 
       13 40248 1 1 11 LYS H    H  77.039  14.888   8.246 1.00 . A C . 11 LYS H    1 1 
       13 40249 1 1 11 LYS HA   H  77.334  17.522   9.352 1.00 . A C . 11 LYS HA   1 1 
       13 40250 1 1 11 LYS HB2  H  75.945  16.295   7.035 1.00 . A C . 11 LYS HB2  1 1 
       13 40251 1 1 11 LYS HB3  H  75.157  17.749   7.640 1.00 . A C . 11 LYS HB3  1 1 
       13 40252 1 1 11 LYS HD2  H  78.710  16.752   7.531 1.00 . A C . 11 LYS HD2  1 1 
       13 40253 1 1 11 LYS HD3  H  78.183  16.503   5.867 1.00 . A C . 11 LYS HD3  1 1 
       13 40254 1 1 11 LYS HE2  H  79.596  19.025   6.762 1.00 . A C . 11 LYS HE2  1 1 
       13 40255 1 1 11 LYS HE3  H  80.460  17.620   6.142 1.00 . A C . 11 LYS HE3  1 1 
       13 40256 1 1 11 LYS HG2  H  76.739  18.424   5.951 1.00 . A C . 11 LYS HG2  1 1 
       13 40257 1 1 11 LYS HG3  H  77.395  18.918   7.510 1.00 . A C . 11 LYS HG3  1 1 
       13 40258 1 1 11 LYS HZ1  H  78.317  18.209   4.426 1.00 . A C . 11 LYS HZ1  1 1 
       13 40259 1 1 11 LYS HZ2  H  79.983  18.252   4.093 1.00 . A C . 11 LYS HZ2  1 1 
       13 40260 1 1 11 LYS HZ3  H  79.196  19.634   4.690 1.00 . A C . 11 LYS HZ3  1 1 
       13 40261 1 1 11 LYS N    N  77.100  15.448   9.048 1.00 . A C . 11 LYS N    1 1 
       13 40262 1 1 11 LYS NZ   N  79.233  18.596   4.727 1.00 . A C . 11 LYS NZ   1 1 
       13 40263 1 1 11 LYS O    O  75.238  17.928  10.717 1.00 . A C . 11 LYS O    1 1 
       13 40264 1 1 12 GLN C    C  73.807  15.499  12.393 1.00 . A C . 12 GLN C    1 1 
       13 40265 1 1 12 GLN CA   C  73.377  16.013  11.013 1.00 . A C . 12 GLN CA   1 1 
       13 40266 1 1 12 GLN CB   C  72.210  15.176  10.443 1.00 . A C . 12 GLN CB   1 1 
       13 40267 1 1 12 GLN CD   C  71.806  13.471  12.247 1.00 . A C . 12 GLN CD   1 1 
       13 40268 1 1 12 GLN CG   C  72.346  13.693  10.831 1.00 . A C . 12 GLN CG   1 1 
       13 40269 1 1 12 GLN H    H  74.662  15.163   9.499 1.00 . A C . 12 GLN H    1 1 
       13 40270 1 1 12 GLN HA   H  73.056  17.043  11.110 1.00 . A C . 12 GLN HA   1 1 
       13 40271 1 1 12 GLN HB2  H  71.275  15.562  10.825 1.00 . A C . 12 GLN HB2  1 1 
       13 40272 1 1 12 GLN HB3  H  72.213  15.261   9.366 1.00 . A C . 12 GLN HB3  1 1 
       13 40273 1 1 12 GLN HE21 H  73.599  13.124  13.028 1.00 . A C . 12 GLN HE21 1 1 
       13 40274 1 1 12 GLN HE22 H  72.304  13.049  14.122 1.00 . A C . 12 GLN HE22 1 1 
       13 40275 1 1 12 GLN HG2  H  71.783  13.088  10.135 1.00 . A C . 12 GLN HG2  1 1 
       13 40276 1 1 12 GLN HG3  H  73.385  13.408  10.796 1.00 . A C . 12 GLN HG3  1 1 
       13 40277 1 1 12 GLN N    N  74.537  15.949  10.074 1.00 . A C . 12 GLN N    1 1 
       13 40278 1 1 12 GLN NE2  N  72.638  13.191  13.213 1.00 . A C . 12 GLN NE2  1 1 
       13 40279 1 1 12 GLN O    O  73.261  15.970  13.376 1.00 . A C . 12 GLN O    1 1 
       13 40280 1 1 12 GLN OXT  O  74.676  14.643  12.440 1.00 . A C . 12 GLN OXT  1 1 
       13 40281 1 1 12 GLN OE1  O  70.616  13.554  12.476 1.00 . A C . 12 GLN OE1  1 1 
       13 40282 2 1  1 LYS C    C  74.993  -3.971  -9.942 1.00 . B D .  1 LYS C    1 1 
       13 40283 2 1  1 LYS CA   C  76.172  -3.737  -8.993 1.00 . B D .  1 LYS CA   1 1 
       13 40284 2 1  1 LYS CB   C  75.660  -3.398  -7.588 1.00 . B D .  1 LYS CB   1 1 
       13 40285 2 1  1 LYS CD   C  74.724  -4.328  -5.467 1.00 . B D .  1 LYS CD   1 1 
       13 40286 2 1  1 LYS CE   C  74.527  -5.611  -4.658 1.00 . B D .  1 LYS CE   1 1 
       13 40287 2 1  1 LYS CG   C  75.233  -4.679  -6.867 1.00 . B D .  1 LYS CG   1 1 
       13 40288 2 1  1 LYS H1   H  77.301  -2.010  -8.707 1.00 . B D .  1 LYS H1   1 1 
       13 40289 2 1  1 LYS H2   H  76.399  -2.018 -10.147 1.00 . B D .  1 LYS H2   1 1 
       13 40290 2 1  1 LYS H3   H  77.809  -2.957 -10.019 1.00 . B D .  1 LYS H3   1 1 
       13 40291 2 1  1 LYS HA   H  76.787  -4.624  -8.953 1.00 . B D .  1 LYS HA   1 1 
       13 40292 2 1  1 LYS HB2  H  76.447  -2.916  -7.026 1.00 . B D .  1 LYS HB2  1 1 
       13 40293 2 1  1 LYS HB3  H  74.814  -2.731  -7.663 1.00 . B D .  1 LYS HB3  1 1 
       13 40294 2 1  1 LYS HD2  H  75.446  -3.696  -4.970 1.00 . B D .  1 LYS HD2  1 1 
       13 40295 2 1  1 LYS HD3  H  73.782  -3.807  -5.545 1.00 . B D .  1 LYS HD3  1 1 
       13 40296 2 1  1 LYS HE2  H  75.489  -5.996  -4.353 1.00 . B D .  1 LYS HE2  1 1 
       13 40297 2 1  1 LYS HE3  H  73.930  -5.399  -3.783 1.00 . B D .  1 LYS HE3  1 1 
       13 40298 2 1  1 LYS HG2  H  74.446  -5.163  -7.427 1.00 . B D .  1 LYS HG2  1 1 
       13 40299 2 1  1 LYS HG3  H  76.079  -5.345  -6.784 1.00 . B D .  1 LYS HG3  1 1 
       13 40300 2 1  1 LYS HZ1  H  74.529  -7.301  -5.874 1.00 . B D .  1 LYS HZ1  1 1 
       13 40301 2 1  1 LYS HZ2  H  73.350  -6.150  -6.288 1.00 . B D .  1 LYS HZ2  1 1 
       13 40302 2 1  1 LYS HZ3  H  73.135  -7.136  -4.922 1.00 . B D .  1 LYS HZ3  1 1 
       13 40303 2 1  1 LYS N    N  76.981  -2.594  -9.505 1.00 . B D .  1 LYS N    1 1 
       13 40304 2 1  1 LYS NZ   N  73.833  -6.626  -5.498 1.00 . B D .  1 LYS NZ   1 1 
       13 40305 2 1  1 LYS O    O  74.201  -4.874  -9.763 1.00 . B D .  1 LYS O    1 1 
       13 40306 2 1  2 LYS C    C  73.846  -4.677 -12.601 1.00 . B D .  2 LYS C    1 1 
       13 40307 2 1  2 LYS CA   C  73.774  -3.301 -11.936 1.00 . B D .  2 LYS CA   1 1 
       13 40308 2 1  2 LYS CB   C  73.904  -2.217 -13.006 1.00 . B D .  2 LYS CB   1 1 
       13 40309 2 1  2 LYS CD   C  73.696   0.242 -13.458 1.00 . B D .  2 LYS CD   1 1 
       13 40310 2 1  2 LYS CE   C  75.160   0.487 -13.843 1.00 . B D .  2 LYS CE   1 1 
       13 40311 2 1  2 LYS CG   C  73.594  -0.851 -12.388 1.00 . B D .  2 LYS CG   1 1 
       13 40312 2 1  2 LYS H    H  75.541  -2.438 -11.069 1.00 . B D .  2 LYS H    1 1 
       13 40313 2 1  2 LYS HA   H  72.826  -3.194 -11.429 1.00 . B D .  2 LYS HA   1 1 
       13 40314 2 1  2 LYS HB2  H  74.909  -2.224 -13.395 1.00 . B D .  2 LYS HB2  1 1 
       13 40315 2 1  2 LYS HB3  H  73.206  -2.415 -13.806 1.00 . B D .  2 LYS HB3  1 1 
       13 40316 2 1  2 LYS HD2  H  73.144  -0.064 -14.335 1.00 . B D .  2 LYS HD2  1 1 
       13 40317 2 1  2 LYS HD3  H  73.272   1.158 -13.074 1.00 . B D .  2 LYS HD3  1 1 
       13 40318 2 1  2 LYS HE2  H  75.774   0.511 -12.954 1.00 . B D .  2 LYS HE2  1 1 
       13 40319 2 1  2 LYS HE3  H  75.502  -0.302 -14.496 1.00 . B D .  2 LYS HE3  1 1 
       13 40320 2 1  2 LYS HG2  H  72.593  -0.863 -11.980 1.00 . B D .  2 LYS HG2  1 1 
       13 40321 2 1  2 LYS HG3  H  74.300  -0.648 -11.596 1.00 . B D .  2 LYS HG3  1 1 
       13 40322 2 1  2 LYS HZ1  H  76.207   2.204 -14.381 1.00 . B D .  2 LYS HZ1  1 1 
       13 40323 2 1  2 LYS HZ2  H  74.535   2.439 -14.199 1.00 . B D .  2 LYS HZ2  1 1 
       13 40324 2 1  2 LYS HZ3  H  75.139   1.642 -15.574 1.00 . B D .  2 LYS HZ3  1 1 
       13 40325 2 1  2 LYS N    N  74.884  -3.156 -10.954 1.00 . B D .  2 LYS N    1 1 
       13 40326 2 1  2 LYS NZ   N  75.269   1.792 -14.552 1.00 . B D .  2 LYS NZ   1 1 
       13 40327 2 1  2 LYS O    O  72.838  -5.293 -12.886 1.00 . B D .  2 LYS O    1 1 
       13 40328 2 1  3 ALA C    C  74.484  -7.557 -12.686 1.00 . B D .  3 ALA C    1 1 
       13 40329 2 1  3 ALA CA   C  75.162  -6.482 -13.539 1.00 . B D .  3 ALA CA   1 1 
       13 40330 2 1  3 ALA CB   C  76.648  -6.821 -13.696 1.00 . B D .  3 ALA CB   1 1 
       13 40331 2 1  3 ALA H    H  75.832  -4.638 -12.647 1.00 . B D .  3 ALA H    1 1 
       13 40332 2 1  3 ALA HA   H  74.697  -6.445 -14.512 1.00 . B D .  3 ALA HA   1 1 
       13 40333 2 1  3 ALA HB1  H  77.059  -7.090 -12.734 1.00 . B D .  3 ALA HB1  1 1 
       13 40334 2 1  3 ALA HB2  H  77.174  -5.961 -14.084 1.00 . B D .  3 ALA HB2  1 1 
       13 40335 2 1  3 ALA HB3  H  76.759  -7.650 -14.380 1.00 . B D .  3 ALA HB3  1 1 
       13 40336 2 1  3 ALA N    N  75.030  -5.157 -12.870 1.00 . B D .  3 ALA N    1 1 
       13 40337 2 1  3 ALA O    O  73.813  -8.431 -13.195 1.00 . B D .  3 ALA O    1 1 
       13 40338 2 1  4 VAL C    C  72.460  -8.405 -10.671 1.00 . B D .  4 VAL C    1 1 
       13 40339 2 1  4 VAL CA   C  73.983  -8.502 -10.516 1.00 . B D .  4 VAL CA   1 1 
       13 40340 2 1  4 VAL CB   C  74.387  -8.250  -9.059 1.00 . B D .  4 VAL CB   1 1 
       13 40341 2 1  4 VAL CG1  C  73.534  -9.114  -8.121 1.00 . B D .  4 VAL CG1  1 1 
       13 40342 2 1  4 VAL CG2  C  75.864  -8.619  -8.882 1.00 . B D .  4 VAL CG2  1 1 
       13 40343 2 1  4 VAL H    H  75.174  -6.772 -10.999 1.00 . B D .  4 VAL H    1 1 
       13 40344 2 1  4 VAL HA   H  74.307  -9.490 -10.810 1.00 . B D .  4 VAL HA   1 1 
       13 40345 2 1  4 VAL HB   H  74.244  -7.207  -8.820 1.00 . B D .  4 VAL HB   1 1 
       13 40346 2 1  4 VAL HG11 H  73.425 -10.104  -8.540 1.00 . B D .  4 VAL HG11 1 1 
       13 40347 2 1  4 VAL HG12 H  72.559  -8.663  -8.007 1.00 . B D .  4 VAL HG12 1 1 
       13 40348 2 1  4 VAL HG13 H  74.012  -9.182  -7.154 1.00 . B D .  4 VAL HG13 1 1 
       13 40349 2 1  4 VAL HG21 H  76.461  -8.068  -9.592 1.00 . B D .  4 VAL HG21 1 1 
       13 40350 2 1  4 VAL HG22 H  75.991  -9.679  -9.051 1.00 . B D .  4 VAL HG22 1 1 
       13 40351 2 1  4 VAL HG23 H  76.179  -8.375  -7.878 1.00 . B D .  4 VAL HG23 1 1 
       13 40352 2 1  4 VAL N    N  74.637  -7.491 -11.393 1.00 . B D .  4 VAL N    1 1 
       13 40353 2 1  4 VAL O    O  71.766  -9.402 -10.701 1.00 . B D .  4 VAL O    1 1 
       13 40354 2 1  5 TRP C    C  69.988  -7.759 -12.191 1.00 . B D .  5 TRP C    1 1 
       13 40355 2 1  5 TRP CA   C  70.460  -7.051 -10.909 1.00 . B D .  5 TRP CA   1 1 
       13 40356 2 1  5 TRP CB   C  70.131  -5.534 -10.985 1.00 . B D .  5 TRP CB   1 1 
       13 40357 2 1  5 TRP CD1  C  68.143  -4.420  -9.888 1.00 . B D .  5 TRP CD1  1 1 
       13 40358 2 1  5 TRP CD2  C  69.564  -5.311  -8.388 1.00 . B D .  5 TRP CD2  1 1 
       13 40359 2 1  5 TRP CE2  C  68.507  -4.724  -7.653 1.00 . B D .  5 TRP CE2  1 1 
       13 40360 2 1  5 TRP CE3  C  70.597  -5.943  -7.673 1.00 . B D .  5 TRP CE3  1 1 
       13 40361 2 1  5 TRP CG   C  69.307  -5.103  -9.807 1.00 . B D .  5 TRP CG   1 1 
       13 40362 2 1  5 TRP CH2  C  69.508  -5.393  -5.566 1.00 . B D .  5 TRP CH2  1 1 
       13 40363 2 1  5 TRP CZ2  C  68.475  -4.763  -6.261 1.00 . B D .  5 TRP CZ2  1 1 
       13 40364 2 1  5 TRP CZ3  C  70.567  -5.981  -6.269 1.00 . B D .  5 TRP CZ3  1 1 
       13 40365 2 1  5 TRP H    H  72.514  -6.422 -10.733 1.00 . B D .  5 TRP H    1 1 
       13 40366 2 1  5 TRP HA   H  69.967  -7.498 -10.057 1.00 . B D .  5 TRP HA   1 1 
       13 40367 2 1  5 TRP HB2  H  71.054  -4.975 -10.986 1.00 . B D .  5 TRP HB2  1 1 
       13 40368 2 1  5 TRP HB3  H  69.587  -5.314 -11.894 1.00 . B D .  5 TRP HB3  1 1 
       13 40369 2 1  5 TRP HD1  H  67.662  -4.102 -10.802 1.00 . B D .  5 TRP HD1  1 1 
       13 40370 2 1  5 TRP HE1  H  66.838  -3.719  -8.391 1.00 . B D .  5 TRP HE1  1 1 
       13 40371 2 1  5 TRP HE3  H  71.418  -6.399  -8.206 1.00 . B D .  5 TRP HE3  1 1 
       13 40372 2 1  5 TRP HH2  H  69.493  -5.424  -4.490 1.00 . B D .  5 TRP HH2  1 1 
       13 40373 2 1  5 TRP HZ2  H  67.656  -4.311  -5.726 1.00 . B D .  5 TRP HZ2  1 1 
       13 40374 2 1  5 TRP HZ3  H  71.362  -6.470  -5.726 1.00 . B D .  5 TRP HZ3  1 1 
       13 40375 2 1  5 TRP N    N  71.937  -7.212 -10.764 1.00 . B D .  5 TRP N    1 1 
       13 40376 2 1  5 TRP NE1  N  67.667  -4.195  -8.611 1.00 . B D .  5 TRP NE1  1 1 
       13 40377 2 1  5 TRP O    O  68.957  -8.403 -12.211 1.00 . B D .  5 TRP O    1 1 
       13 40378 2 1  6 HIS C    C  70.212  -9.804 -14.349 1.00 . B D .  6 HIS C    1 1 
       13 40379 2 1  6 HIS CA   C  70.314  -8.288 -14.534 1.00 . B D .  6 HIS CA   1 1 
       13 40380 2 1  6 HIS CB   C  71.341  -7.974 -15.624 1.00 . B D .  6 HIS CB   1 1 
       13 40381 2 1  6 HIS CD2  C  72.151  -5.552 -16.254 1.00 . B D .  6 HIS CD2  1 1 
       13 40382 2 1  6 HIS CE1  C  70.208  -4.653 -16.609 1.00 . B D .  6 HIS CE1  1 1 
       13 40383 2 1  6 HIS CG   C  71.213  -6.530 -16.031 1.00 . B D .  6 HIS CG   1 1 
       13 40384 2 1  6 HIS H    H  71.551  -7.105 -13.223 1.00 . B D .  6 HIS H    1 1 
       13 40385 2 1  6 HIS HA   H  69.351  -7.902 -14.832 1.00 . B D .  6 HIS HA   1 1 
       13 40386 2 1  6 HIS HB2  H  72.335  -8.153 -15.245 1.00 . B D .  6 HIS HB2  1 1 
       13 40387 2 1  6 HIS HB3  H  71.162  -8.606 -16.482 1.00 . B D .  6 HIS HB3  1 1 
       13 40388 2 1  6 HIS HD1  H  69.105  -6.368 -16.190 1.00 . B D .  6 HIS HD1  1 1 
       13 40389 2 1  6 HIS HD2  H  73.220  -5.680 -16.167 1.00 . B D .  6 HIS HD2  1 1 
       13 40390 2 1  6 HIS HE1  H  69.432  -3.941 -16.847 1.00 . B D .  6 HIS HE1  1 1 
       13 40391 2 1  6 HIS HE2  H  71.932  -3.513 -16.831 1.00 . B D .  6 HIS HE2  1 1 
       13 40392 2 1  6 HIS N    N  70.727  -7.635 -13.257 1.00 . B D .  6 HIS N    1 1 
       13 40393 2 1  6 HIS ND1  N  69.981  -5.934 -16.265 1.00 . B D .  6 HIS ND1  1 1 
       13 40394 2 1  6 HIS NE2  N  71.513  -4.371 -16.616 1.00 . B D .  6 HIS NE2  1 1 
       13 40395 2 1  6 HIS O    O  69.319 -10.441 -14.874 1.00 . B D .  6 HIS O    1 1 
       13 40396 2 1  7 LYS C    C  69.756 -12.268 -12.758 1.00 . B D .  7 LYS C    1 1 
       13 40397 2 1  7 LYS CA   C  71.072 -11.870 -13.434 1.00 . B D .  7 LYS CA   1 1 
       13 40398 2 1  7 LYS CB   C  72.235 -12.298 -12.536 1.00 . B D .  7 LYS CB   1 1 
       13 40399 2 1  7 LYS CD   C  73.502 -14.266 -11.650 1.00 . B D .  7 LYS CD   1 1 
       13 40400 2 1  7 LYS CE   C  73.604 -13.602 -10.270 1.00 . B D .  7 LYS CE   1 1 
       13 40401 2 1  7 LYS CG   C  72.219 -13.817 -12.359 1.00 . B D .  7 LYS CG   1 1 
       13 40402 2 1  7 LYS H    H  71.842  -9.868 -13.218 1.00 . B D .  7 LYS H    1 1 
       13 40403 2 1  7 LYS HA   H  71.154 -12.363 -14.389 1.00 . B D .  7 LYS HA   1 1 
       13 40404 2 1  7 LYS HB2  H  73.170 -11.997 -12.984 1.00 . B D .  7 LYS HB2  1 1 
       13 40405 2 1  7 LYS HB3  H  72.130 -11.829 -11.569 1.00 . B D .  7 LYS HB3  1 1 
       13 40406 2 1  7 LYS HD2  H  73.487 -15.340 -11.531 1.00 . B D .  7 LYS HD2  1 1 
       13 40407 2 1  7 LYS HD3  H  74.357 -13.984 -12.245 1.00 . B D .  7 LYS HD3  1 1 
       13 40408 2 1  7 LYS HE2  H  72.622 -13.537  -9.823 1.00 . B D .  7 LYS HE2  1 1 
       13 40409 2 1  7 LYS HE3  H  74.247 -14.193  -9.634 1.00 . B D .  7 LYS HE3  1 1 
       13 40410 2 1  7 LYS HG2  H  71.360 -14.103 -11.769 1.00 . B D .  7 LYS HG2  1 1 
       13 40411 2 1  7 LYS HG3  H  72.164 -14.289 -13.327 1.00 . B D .  7 LYS HG3  1 1 
       13 40412 2 1  7 LYS HZ1  H  73.711 -11.589  -9.745 1.00 . B D .  7 LYS HZ1  1 1 
       13 40413 2 1  7 LYS HZ2  H  74.017 -11.894 -11.388 1.00 . B D .  7 LYS HZ2  1 1 
       13 40414 2 1  7 LYS HZ3  H  75.196 -12.259 -10.220 1.00 . B D .  7 LYS HZ3  1 1 
       13 40415 2 1  7 LYS N    N  71.121 -10.393 -13.625 1.00 . B D .  7 LYS N    1 1 
       13 40416 2 1  7 LYS NZ   N  74.175 -12.233 -10.417 1.00 . B D .  7 LYS NZ   1 1 
       13 40417 2 1  7 LYS O    O  69.067 -13.164 -13.204 1.00 . B D .  7 LYS O    1 1 
       13 40418 2 1  8 LEU C    C  66.934 -11.794 -11.881 1.00 . B D .  8 LEU C    1 1 
       13 40419 2 1  8 LEU CA   C  68.149 -11.975 -10.968 1.00 . B D .  8 LEU CA   1 1 
       13 40420 2 1  8 LEU CB   C  67.996 -11.075  -9.735 1.00 . B D .  8 LEU CB   1 1 
       13 40421 2 1  8 LEU CD1  C  66.466 -12.782  -8.697 1.00 . B D .  8 LEU CD1  1 1 
       13 40422 2 1  8 LEU CD2  C  66.547 -10.450  -7.801 1.00 . B D .  8 LEU CD2  1 1 
       13 40423 2 1  8 LEU CG   C  66.631 -11.303  -9.067 1.00 . B D .  8 LEU CG   1 1 
       13 40424 2 1  8 LEU H    H  69.986 -10.908 -11.331 1.00 . B D .  8 LEU H    1 1 
       13 40425 2 1  8 LEU HA   H  68.205 -13.004 -10.650 1.00 . B D .  8 LEU HA   1 1 
       13 40426 2 1  8 LEU HB2  H  68.781 -11.302  -9.028 1.00 . B D .  8 LEU HB2  1 1 
       13 40427 2 1  8 LEU HB3  H  68.076 -10.042 -10.036 1.00 . B D .  8 LEU HB3  1 1 
       13 40428 2 1  8 LEU HD11 H  67.395 -13.162  -8.298 1.00 . B D .  8 LEU HD11 1 1 
       13 40429 2 1  8 LEU HD12 H  66.193 -13.347  -9.577 1.00 . B D .  8 LEU HD12 1 1 
       13 40430 2 1  8 LEU HD13 H  65.686 -12.884  -7.956 1.00 . B D .  8 LEU HD13 1 1 
       13 40431 2 1  8 LEU HD21 H  66.413  -9.413  -8.074 1.00 . B D .  8 LEU HD21 1 1 
       13 40432 2 1  8 LEU HD22 H  67.456 -10.561  -7.231 1.00 . B D .  8 LEU HD22 1 1 
       13 40433 2 1  8 LEU HD23 H  65.707 -10.777  -7.208 1.00 . B D .  8 LEU HD23 1 1 
       13 40434 2 1  8 LEU HG   H  65.839 -11.011  -9.741 1.00 . B D .  8 LEU HG   1 1 
       13 40435 2 1  8 LEU N    N  69.410 -11.620 -11.680 1.00 . B D .  8 LEU N    1 1 
       13 40436 2 1  8 LEU O    O  66.092 -12.663 -11.986 1.00 . B D .  8 LEU O    1 1 
       13 40437 2 1  9 LEU C    C  65.715 -11.341 -14.615 1.00 . B D .  9 LEU C    1 1 
       13 40438 2 1  9 LEU CA   C  65.635 -10.428 -13.391 1.00 . B D .  9 LEU CA   1 1 
       13 40439 2 1  9 LEU CB   C  65.605  -8.961 -13.838 1.00 . B D .  9 LEU CB   1 1 
       13 40440 2 1  9 LEU CD1  C  65.393  -6.583 -13.089 1.00 . B D .  9 LEU CD1  1 1 
       13 40441 2 1  9 LEU CD2  C  64.539  -8.413 -11.606 1.00 . B D .  9 LEU CD2  1 1 
       13 40442 2 1  9 LEU CG   C  65.630  -8.021 -12.618 1.00 . B D .  9 LEU CG   1 1 
       13 40443 2 1  9 LEU H    H  67.494  -9.963 -12.404 1.00 . B D .  9 LEU H    1 1 
       13 40444 2 1  9 LEU HA   H  64.735 -10.658 -12.844 1.00 . B D .  9 LEU HA   1 1 
       13 40445 2 1  9 LEU HB2  H  66.467  -8.760 -14.459 1.00 . B D .  9 LEU HB2  1 1 
       13 40446 2 1  9 LEU HB3  H  64.706  -8.780 -14.407 1.00 . B D .  9 LEU HB3  1 1 
       13 40447 2 1  9 LEU HD11 H  65.362  -5.924 -12.234 1.00 . B D .  9 LEU HD11 1 1 
       13 40448 2 1  9 LEU HD12 H  64.452  -6.528 -13.618 1.00 . B D .  9 LEU HD12 1 1 
       13 40449 2 1  9 LEU HD13 H  66.195  -6.282 -13.747 1.00 . B D .  9 LEU HD13 1 1 
       13 40450 2 1  9 LEU HD21 H  64.887  -9.242 -11.004 1.00 . B D .  9 LEU HD21 1 1 
       13 40451 2 1  9 LEU HD22 H  63.643  -8.704 -12.134 1.00 . B D .  9 LEU HD22 1 1 
       13 40452 2 1  9 LEU HD23 H  64.320  -7.570 -10.962 1.00 . B D .  9 LEU HD23 1 1 
       13 40453 2 1  9 LEU HG   H  66.599  -8.083 -12.144 1.00 . B D .  9 LEU HG   1 1 
       13 40454 2 1  9 LEU N    N  66.818 -10.663 -12.517 1.00 . B D .  9 LEU N    1 1 
       13 40455 2 1  9 LEU O    O  64.724 -11.882 -15.064 1.00 . B D .  9 LEU O    1 1 
       13 40456 2 1 10 SER C    C  66.629 -13.830 -16.009 1.00 . B D . 10 SER C    1 1 
       13 40457 2 1 10 SER CA   C  67.011 -12.388 -16.365 1.00 . B D . 10 SER CA   1 1 
       13 40458 2 1 10 SER CB   C  68.454 -12.349 -16.866 1.00 . B D . 10 SER CB   1 1 
       13 40459 2 1 10 SER H    H  67.671 -11.066 -14.798 1.00 . B D . 10 SER H    1 1 
       13 40460 2 1 10 SER HA   H  66.353 -12.027 -17.143 1.00 . B D . 10 SER HA   1 1 
       13 40461 2 1 10 SER HB2  H  68.726 -11.335 -17.104 1.00 . B D . 10 SER HB2  1 1 
       13 40462 2 1 10 SER HB3  H  69.112 -12.725 -16.093 1.00 . B D . 10 SER HB3  1 1 
       13 40463 2 1 10 SER HG   H  69.500 -13.268 -18.225 1.00 . B D . 10 SER HG   1 1 
       13 40464 2 1 10 SER N    N  66.881 -11.513 -15.167 1.00 . B D . 10 SER N    1 1 
       13 40465 2 1 10 SER O    O  65.978 -14.513 -16.774 1.00 . B D . 10 SER O    1 1 
       13 40466 2 1 10 SER OG   O  68.566 -13.150 -18.035 1.00 . B D . 10 SER OG   1 1 
       13 40467 2 1 11 LYS C    C  65.159 -15.834 -14.308 1.00 . B D . 11 LYS C    1 1 
       13 40468 2 1 11 LYS CA   C  66.680 -15.706 -14.472 1.00 . B D . 11 LYS CA   1 1 
       13 40469 2 1 11 LYS CB   C  67.397 -16.072 -13.148 1.00 . B D . 11 LYS CB   1 1 
       13 40470 2 1 11 LYS CD   C  69.706 -16.081 -14.137 1.00 . B D . 11 LYS CD   1 1 
       13 40471 2 1 11 LYS CE   C  70.855 -16.981 -14.602 1.00 . B D . 11 LYS CE   1 1 
       13 40472 2 1 11 LYS CG   C  68.648 -16.925 -13.422 1.00 . B D . 11 LYS CG   1 1 
       13 40473 2 1 11 LYS H    H  67.554 -13.743 -14.250 1.00 . B D . 11 LYS H    1 1 
       13 40474 2 1 11 LYS HA   H  66.999 -16.373 -15.260 1.00 . B D . 11 LYS HA   1 1 
       13 40475 2 1 11 LYS HB2  H  67.695 -15.164 -12.644 1.00 . B D . 11 LYS HB2  1 1 
       13 40476 2 1 11 LYS HB3  H  66.729 -16.629 -12.504 1.00 . B D . 11 LYS HB3  1 1 
       13 40477 2 1 11 LYS HD2  H  69.260 -15.592 -14.990 1.00 . B D . 11 LYS HD2  1 1 
       13 40478 2 1 11 LYS HD3  H  70.087 -15.337 -13.455 1.00 . B D . 11 LYS HD3  1 1 
       13 40479 2 1 11 LYS HE2  H  70.455 -17.860 -15.083 1.00 . B D . 11 LYS HE2  1 1 
       13 40480 2 1 11 LYS HE3  H  71.473 -16.439 -15.302 1.00 . B D . 11 LYS HE3  1 1 
       13 40481 2 1 11 LYS HG2  H  69.049 -17.282 -12.484 1.00 . B D . 11 LYS HG2  1 1 
       13 40482 2 1 11 LYS HG3  H  68.382 -17.769 -14.040 1.00 . B D . 11 LYS HG3  1 1 
       13 40483 2 1 11 LYS HZ1  H  71.186 -18.140 -12.903 1.00 . B D . 11 LYS HZ1  1 1 
       13 40484 2 1 11 LYS HZ2  H  71.825 -16.569 -12.806 1.00 . B D . 11 LYS HZ2  1 1 
       13 40485 2 1 11 LYS HZ3  H  72.597 -17.747 -13.758 1.00 . B D . 11 LYS HZ3  1 1 
       13 40486 2 1 11 LYS N    N  67.028 -14.304 -14.857 1.00 . B D . 11 LYS N    1 1 
       13 40487 2 1 11 LYS NZ   N  71.678 -17.390 -13.428 1.00 . B D . 11 LYS NZ   1 1 
       13 40488 2 1 11 LYS O    O  64.569 -16.821 -14.698 1.00 . B D . 11 LYS O    1 1 
       13 40489 2 1 12 GLN C    C  62.337 -14.415 -14.809 1.00 . B D . 12 GLN C    1 1 
       13 40490 2 1 12 GLN CA   C  63.039 -14.935 -13.548 1.00 . B D . 12 GLN CA   1 1 
       13 40491 2 1 12 GLN CB   C  62.632 -14.116 -12.303 1.00 . B D . 12 GLN CB   1 1 
       13 40492 2 1 12 GLN CD   C  61.026 -12.424 -13.243 1.00 . B D . 12 GLN CD   1 1 
       13 40493 2 1 12 GLN CG   C  62.425 -12.632 -12.654 1.00 . B D . 12 GLN CG   1 1 
       13 40494 2 1 12 GLN H    H  65.009 -14.061 -13.419 1.00 . B D . 12 GLN H    1 1 
       13 40495 2 1 12 GLN HA   H  62.758 -15.970 -13.395 1.00 . B D . 12 GLN HA   1 1 
       13 40496 2 1 12 GLN HB2  H  61.716 -14.519 -11.895 1.00 . B D . 12 GLN HB2  1 1 
       13 40497 2 1 12 GLN HB3  H  63.413 -14.197 -11.561 1.00 . B D . 12 GLN HB3  1 1 
       13 40498 2 1 12 GLN HE21 H  61.700 -12.045 -15.072 1.00 . B D . 12 GLN HE21 1 1 
       13 40499 2 1 12 GLN HE22 H  60.012 -11.996 -14.896 1.00 . B D . 12 GLN HE22 1 1 
       13 40500 2 1 12 GLN HG2  H  62.530 -12.034 -11.760 1.00 . B D . 12 GLN HG2  1 1 
       13 40501 2 1 12 GLN HG3  H  63.165 -12.329 -13.377 1.00 . B D . 12 GLN HG3  1 1 
       13 40502 2 1 12 GLN N    N  64.519 -14.851 -13.732 1.00 . B D . 12 GLN N    1 1 
       13 40503 2 1 12 GLN NE2  N  60.903 -12.131 -14.509 1.00 . B D . 12 GLN NE2  1 1 
       13 40504 2 1 12 GLN O    O  61.256 -14.899 -15.103 1.00 . B D . 12 GLN O    1 1 
       13 40505 2 1 12 GLN OXT  O  62.894 -13.545 -15.457 1.00 . B D . 12 GLN OXT  1 1 
       13 40506 2 1 12 GLN OE1  O  60.038 -12.529 -12.545 1.00 . B D . 12 GLN OE1  1 1 
       13 40507 3 2  1 GLY C    C  50.677  -9.909   7.031 1.00 . C A .  1 GLY C    1 1 
       13 40508 3 2  1 GLY CA   C  51.267 -10.742   8.118 1.00 . C A .  1 GLY CA   1 1 
       13 40509 3 2  1 GLY H1   H  52.355 -12.524   8.469 1.00 . C A .  1 GLY H1   1 1 
       13 40510 3 2  1 GLY H2   H  51.859 -12.335   6.855 1.00 . C A .  1 GLY H2   1 1 
       13 40511 3 2  1 GLY H3   H  50.734 -12.789   8.043 1.00 . C A .  1 GLY H3   1 1 
       13 40512 3 2  1 GLY HA2  H  50.851 -10.676   9.208 1.00 . C A .  1 GLY HA2  1 1 
       13 40513 3 2  1 GLY HA3  H  52.048 -10.181   7.977 1.00 . C A .  1 GLY HA3  1 1 
       13 40514 3 2  1 GLY N    N  51.579 -12.215   7.850 1.00 . C A .  1 GLY N    1 1 
       13 40515 3 2  1 GLY O    O  51.014 -10.054   5.872 1.00 . C A .  1 GLY O    1 1 
       13 40516 3 2  2 SER C    C  49.782  -6.692   6.521 1.00 . C A .  2 SER C    1 1 
       13 40517 3 2  2 SER CA   C  49.186  -8.092   6.362 1.00 . C A .  2 SER CA   1 1 
       13 40518 3 2  2 SER CB   C  47.673  -8.040   6.577 1.00 . C A .  2 SER CB   1 1 
       13 40519 3 2  2 SER H    H  49.592  -8.879   8.331 1.00 . C A .  2 SER H    1 1 
       13 40520 3 2  2 SER HA   H  49.399  -8.452   5.364 1.00 . C A .  2 SER HA   1 1 
       13 40521 3 2  2 SER HB2  H  47.218  -7.434   5.812 1.00 . C A .  2 SER HB2  1 1 
       13 40522 3 2  2 SER HB3  H  47.269  -9.044   6.524 1.00 . C A .  2 SER HB3  1 1 
       13 40523 3 2  2 SER HG   H  46.487  -7.681   8.078 1.00 . C A .  2 SER HG   1 1 
       13 40524 3 2  2 SER N    N  49.806  -8.996   7.382 1.00 . C A .  2 SER N    1 1 
       13 40525 3 2  2 SER O    O  49.450  -5.775   5.796 1.00 . C A .  2 SER O    1 1 
       13 40526 3 2  2 SER OG   O  47.397  -7.473   7.851 1.00 . C A .  2 SER OG   1 1 
       13 40527 3 2  3 GLU C    C  52.211  -4.842   6.540 1.00 . C A .  3 GLU C    1 1 
       13 40528 3 2  3 GLU CA   C  51.279  -5.188   7.704 1.00 . C A .  3 GLU CA   1 1 
       13 40529 3 2  3 GLU CB   C  52.100  -5.240   8.991 1.00 . C A .  3 GLU CB   1 1 
       13 40530 3 2  3 GLU CD   C  50.323  -4.232  10.434 1.00 . C A .  3 GLU CD   1 1 
       13 40531 3 2  3 GLU CG   C  51.175  -5.477  10.186 1.00 . C A .  3 GLU CG   1 1 
       13 40532 3 2  3 GLU H    H  50.900  -7.282   8.046 1.00 . C A .  3 GLU H    1 1 
       13 40533 3 2  3 GLU HA   H  50.508  -4.436   7.794 1.00 . C A .  3 GLU HA   1 1 
       13 40534 3 2  3 GLU HB2  H  52.818  -6.045   8.926 1.00 . C A .  3 GLU HB2  1 1 
       13 40535 3 2  3 GLU HB3  H  52.620  -4.308   9.121 1.00 . C A .  3 GLU HB3  1 1 
       13 40536 3 2  3 GLU HG2  H  50.530  -6.320   9.980 1.00 . C A .  3 GLU HG2  1 1 
       13 40537 3 2  3 GLU HG3  H  51.768  -5.686  11.065 1.00 . C A .  3 GLU HG3  1 1 
       13 40538 3 2  3 GLU N    N  50.656  -6.524   7.477 1.00 . C A .  3 GLU N    1 1 
       13 40539 3 2  3 GLU O    O  52.114  -3.794   5.941 1.00 . C A .  3 GLU O    1 1 
       13 40540 3 2  3 GLU OE1  O  50.875  -3.145  10.403 1.00 . C A .  3 GLU OE1  1 1 
       13 40541 3 2  3 GLU OE2  O  49.133  -4.388  10.655 1.00 . C A .  3 GLU OE2  1 1 
       13 40542 3 2  4 LEU C    C  53.356  -5.289   3.810 1.00 . C A .  4 LEU C    1 1 
       13 40543 3 2  4 LEU CA   C  54.096  -5.484   5.133 1.00 . C A .  4 LEU CA   1 1 
       13 40544 3 2  4 LEU CB   C  55.021  -6.704   5.044 1.00 . C A .  4 LEU CB   1 1 
       13 40545 3 2  4 LEU CD1  C  56.727  -5.192   3.941 1.00 . C A .  4 LEU CD1  1 1 
       13 40546 3 2  4 LEU CD2  C  57.129  -7.634   4.099 1.00 . C A .  4 LEU CD2  1 1 
       13 40547 3 2  4 LEU CG   C  56.055  -6.565   3.911 1.00 . C A .  4 LEU CG   1 1 
       13 40548 3 2  4 LEU H    H  53.173  -6.550   6.763 1.00 . C A .  4 LEU H    1 1 
       13 40549 3 2  4 LEU HA   H  54.688  -4.614   5.367 1.00 . C A .  4 LEU HA   1 1 
       13 40550 3 2  4 LEU HB2  H  55.538  -6.818   5.980 1.00 . C A .  4 LEU HB2  1 1 
       13 40551 3 2  4 LEU HB3  H  54.419  -7.578   4.864 1.00 . C A .  4 LEU HB3  1 1 
       13 40552 3 2  4 LEU HD11 H  57.644  -5.221   3.369 1.00 . C A .  4 LEU HD11 1 1 
       13 40553 3 2  4 LEU HD12 H  56.948  -4.918   4.961 1.00 . C A .  4 LEU HD12 1 1 
       13 40554 3 2  4 LEU HD13 H  56.061  -4.472   3.507 1.00 . C A .  4 LEU HD13 1 1 
       13 40555 3 2  4 LEU HD21 H  57.840  -7.575   3.289 1.00 . C A .  4 LEU HD21 1 1 
       13 40556 3 2  4 LEU HD22 H  56.670  -8.611   4.109 1.00 . C A .  4 LEU HD22 1 1 
       13 40557 3 2  4 LEU HD23 H  57.638  -7.462   5.037 1.00 . C A .  4 LEU HD23 1 1 
       13 40558 3 2  4 LEU HG   H  55.569  -6.709   2.958 1.00 . C A .  4 LEU HG   1 1 
       13 40559 3 2  4 LEU N    N  53.120  -5.725   6.237 1.00 . C A .  4 LEU N    1 1 
       13 40560 3 2  4 LEU O    O  53.699  -4.442   3.009 1.00 . C A .  4 LEU O    1 1 
       13 40561 3 2  5 GLU C    C  51.034  -4.499   2.222 1.00 . C A .  5 GLU C    1 1 
       13 40562 3 2  5 GLU CA   C  51.537  -5.927   2.338 1.00 . C A .  5 GLU CA   1 1 
       13 40563 3 2  5 GLU CB   C  50.325  -6.846   2.464 1.00 . C A .  5 GLU CB   1 1 
       13 40564 3 2  5 GLU CD   C  49.614  -9.237   2.606 1.00 . C A .  5 GLU CD   1 1 
       13 40565 3 2  5 GLU CG   C  50.810  -8.291   2.481 1.00 . C A .  5 GLU CG   1 1 
       13 40566 3 2  5 GLU H    H  52.071  -6.722   4.262 1.00 . C A .  5 GLU H    1 1 
       13 40567 3 2  5 GLU HA   H  52.092  -6.225   1.459 1.00 . C A .  5 GLU HA   1 1 
       13 40568 3 2  5 GLU HB2  H  49.796  -6.625   3.380 1.00 . C A .  5 GLU HB2  1 1 
       13 40569 3 2  5 GLU HB3  H  49.669  -6.696   1.620 1.00 . C A .  5 GLU HB3  1 1 
       13 40570 3 2  5 GLU HG2  H  51.345  -8.493   1.569 1.00 . C A .  5 GLU HG2  1 1 
       13 40571 3 2  5 GLU HG3  H  51.471  -8.437   3.322 1.00 . C A .  5 GLU HG3  1 1 
       13 40572 3 2  5 GLU N    N  52.332  -6.058   3.590 1.00 . C A .  5 GLU N    1 1 
       13 40573 3 2  5 GLU O    O  51.156  -3.844   1.199 1.00 . C A .  5 GLU O    1 1 
       13 40574 3 2  5 GLU OE1  O  48.524  -8.753   2.859 1.00 . C A .  5 GLU OE1  1 1 
       13 40575 3 2  5 GLU OE2  O  49.809 -10.431   2.447 1.00 . C A .  5 GLU OE2  1 1 
       13 40576 3 2  6 THR C    C  51.122  -1.658   3.130 1.00 . C A .  6 THR C    1 1 
       13 40577 3 2  6 THR CA   C  49.950  -2.633   3.291 1.00 . C A .  6 THR CA   1 1 
       13 40578 3 2  6 THR CB   C  49.169  -2.407   4.611 1.00 . C A .  6 THR CB   1 1 
       13 40579 3 2  6 THR CG2  C  49.822  -1.339   5.499 1.00 . C A .  6 THR CG2  1 1 
       13 40580 3 2  6 THR H    H  50.398  -4.565   4.091 1.00 . C A .  6 THR H    1 1 
       13 40581 3 2  6 THR HA   H  49.272  -2.512   2.458 1.00 . C A .  6 THR HA   1 1 
       13 40582 3 2  6 THR HB   H  49.134  -3.339   5.157 1.00 . C A .  6 THR HB   1 1 
       13 40583 3 2  6 THR HG1  H  47.870  -1.090   4.014 1.00 . C A .  6 THR HG1  1 1 
       13 40584 3 2  6 THR HG21 H  49.275  -1.257   6.426 1.00 . C A .  6 THR HG21 1 1 
       13 40585 3 2  6 THR HG22 H  49.810  -0.387   4.989 1.00 . C A .  6 THR HG22 1 1 
       13 40586 3 2  6 THR HG23 H  50.842  -1.623   5.708 1.00 . C A .  6 THR HG23 1 1 
       13 40587 3 2  6 THR N    N  50.473  -4.013   3.285 1.00 . C A .  6 THR N    1 1 
       13 40588 3 2  6 THR O    O  50.947  -0.547   2.690 1.00 . C A .  6 THR O    1 1 
       13 40589 3 2  6 THR OG1  O  47.843  -2.006   4.300 1.00 . C A .  6 THR OG1  1 1 
       13 40590 3 2  7 ALA C    C  53.668  -0.693   1.965 1.00 . C A .  7 ALA C    1 1 
       13 40591 3 2  7 ALA CA   C  53.465  -1.109   3.424 1.00 . C A .  7 ALA CA   1 1 
       13 40592 3 2  7 ALA CB   C  54.732  -1.799   3.925 1.00 . C A .  7 ALA CB   1 1 
       13 40593 3 2  7 ALA H    H  52.426  -2.932   3.933 1.00 . C A .  7 ALA H    1 1 
       13 40594 3 2  7 ALA HA   H  53.280  -0.235   4.035 1.00 . C A .  7 ALA HA   1 1 
       13 40595 3 2  7 ALA HB1  H  54.503  -2.370   4.811 1.00 . C A .  7 ALA HB1  1 1 
       13 40596 3 2  7 ALA HB2  H  55.478  -1.054   4.160 1.00 . C A .  7 ALA HB2  1 1 
       13 40597 3 2  7 ALA HB3  H  55.109  -2.455   3.159 1.00 . C A .  7 ALA HB3  1 1 
       13 40598 3 2  7 ALA N    N  52.305  -2.047   3.526 1.00 . C A .  7 ALA N    1 1 
       13 40599 3 2  7 ALA O    O  53.807   0.467   1.663 1.00 . C A .  7 ALA O    1 1 
       13 40600 3 2  8 MET C    C  52.763  -0.376  -0.865 1.00 . C A .  8 MET C    1 1 
       13 40601 3 2  8 MET CA   C  53.885  -1.301  -0.383 1.00 . C A .  8 MET CA   1 1 
       13 40602 3 2  8 MET CB   C  53.861  -2.600  -1.194 1.00 . C A .  8 MET CB   1 1 
       13 40603 3 2  8 MET CE   C  54.106  -3.120  -5.256 1.00 . C A .  8 MET CE   1 1 
       13 40604 3 2  8 MET CG   C  54.111  -2.297  -2.672 1.00 . C A .  8 MET CG   1 1 
       13 40605 3 2  8 MET H    H  53.582  -2.571   1.329 1.00 . C A .  8 MET H    1 1 
       13 40606 3 2  8 MET HA   H  54.833  -0.813  -0.518 1.00 . C A .  8 MET HA   1 1 
       13 40607 3 2  8 MET HB2  H  54.631  -3.264  -0.828 1.00 . C A .  8 MET HB2  1 1 
       13 40608 3 2  8 MET HB3  H  52.897  -3.073  -1.084 1.00 . C A .  8 MET HB3  1 1 
       13 40609 3 2  8 MET HE1  H  54.975  -2.493  -5.395 1.00 . C A .  8 MET HE1  1 1 
       13 40610 3 2  8 MET HE2  H  53.214  -2.525  -5.365 1.00 . C A .  8 MET HE2  1 1 
       13 40611 3 2  8 MET HE3  H  54.101  -3.909  -5.996 1.00 . C A .  8 MET HE3  1 1 
       13 40612 3 2  8 MET HG2  H  53.317  -1.671  -3.051 1.00 . C A .  8 MET HG2  1 1 
       13 40613 3 2  8 MET HG3  H  55.056  -1.788  -2.782 1.00 . C A .  8 MET HG3  1 1 
       13 40614 3 2  8 MET N    N  53.689  -1.637   1.060 1.00 . C A .  8 MET N    1 1 
       13 40615 3 2  8 MET O    O  52.986   0.549  -1.622 1.00 . C A .  8 MET O    1 1 
       13 40616 3 2  8 MET SD   S  54.148  -3.849  -3.601 1.00 . C A .  8 MET SD   1 1 
       13 40617 3 2  9 GLU C    C  50.607   1.674  -0.399 1.00 . C A .  9 GLU C    1 1 
       13 40618 3 2  9 GLU CA   C  50.408   0.227  -0.866 1.00 . C A .  9 GLU CA   1 1 
       13 40619 3 2  9 GLU CB   C  49.133  -0.331  -0.223 1.00 . C A .  9 GLU CB   1 1 
       13 40620 3 2  9 GLU CD   C  47.708   0.149  -2.222 1.00 . C A .  9 GLU CD   1 1 
       13 40621 3 2  9 GLU CG   C  47.904   0.429  -0.731 1.00 . C A .  9 GLU CG   1 1 
       13 40622 3 2  9 GLU H    H  51.408  -1.374   0.175 1.00 . C A .  9 GLU H    1 1 
       13 40623 3 2  9 GLU HA   H  50.299   0.201  -1.941 1.00 . C A .  9 GLU HA   1 1 
       13 40624 3 2  9 GLU HB2  H  49.036  -1.378  -0.471 1.00 . C A .  9 GLU HB2  1 1 
       13 40625 3 2  9 GLU HB3  H  49.200  -0.224   0.851 1.00 . C A .  9 GLU HB3  1 1 
       13 40626 3 2  9 GLU HG2  H  47.030   0.100  -0.187 1.00 . C A .  9 GLU HG2  1 1 
       13 40627 3 2  9 GLU HG3  H  48.040   1.488  -0.581 1.00 . C A .  9 GLU HG3  1 1 
       13 40628 3 2  9 GLU N    N  51.560  -0.625  -0.437 1.00 . C A .  9 GLU N    1 1 
       13 40629 3 2  9 GLU O    O  50.271   2.621  -1.084 1.00 . C A .  9 GLU O    1 1 
       13 40630 3 2  9 GLU OE1  O  48.245  -0.840  -2.694 1.00 . C A .  9 GLU OE1  1 1 
       13 40631 3 2  9 GLU OE2  O  47.025   0.928  -2.866 1.00 . C A .  9 GLU OE2  1 1 
       13 40632 3 2 10 THR C    C  52.430   3.958   0.708 1.00 . C A . 10 THR C    1 1 
       13 40633 3 2 10 THR CA   C  51.286   3.185   1.378 1.00 . C A . 10 THR CA   1 1 
       13 40634 3 2 10 THR CB   C  51.604   3.003   2.864 1.00 . C A . 10 THR CB   1 1 
       13 40635 3 2 10 THR CG2  C  50.341   2.579   3.639 1.00 . C A . 10 THR CG2  1 1 
       13 40636 3 2 10 THR H    H  51.321   1.034   1.302 1.00 . C A . 10 THR H    1 1 
       13 40637 3 2 10 THR HA   H  50.358   3.727   1.287 1.00 . C A . 10 THR HA   1 1 
       13 40638 3 2 10 THR HB   H  51.975   3.926   3.262 1.00 . C A . 10 THR HB   1 1 
       13 40639 3 2 10 THR HG1  H  53.360   2.263   2.477 1.00 . C A . 10 THR HG1  1 1 
       13 40640 3 2 10 THR HG21 H  49.622   2.130   2.965 1.00 . C A . 10 THR HG21 1 1 
       13 40641 3 2 10 THR HG22 H  49.895   3.442   4.112 1.00 . C A . 10 THR HG22 1 1 
       13 40642 3 2 10 THR HG23 H  50.615   1.860   4.395 1.00 . C A . 10 THR HG23 1 1 
       13 40643 3 2 10 THR N    N  51.103   1.829   0.788 1.00 . C A . 10 THR N    1 1 
       13 40644 3 2 10 THR O    O  52.312   5.129   0.408 1.00 . C A . 10 THR O    1 1 
       13 40645 3 2 10 THR OG1  O  52.602   2.002   3.006 1.00 . C A . 10 THR OG1  1 1 
       13 40646 3 2 11 LEU C    C  54.427   4.522  -1.498 1.00 . C A . 11 LEU C    1 1 
       13 40647 3 2 11 LEU CA   C  54.729   3.982  -0.093 1.00 . C A . 11 LEU CA   1 1 
       13 40648 3 2 11 LEU CB   C  55.846   2.935  -0.243 1.00 . C A . 11 LEU CB   1 1 
       13 40649 3 2 11 LEU CD1  C  57.114   1.121   0.925 1.00 . C A . 11 LEU CD1  1 1 
       13 40650 3 2 11 LEU CD2  C  57.154   3.461   1.872 1.00 . C A . 11 LEU CD2  1 1 
       13 40651 3 2 11 LEU CG   C  56.293   2.404   1.130 1.00 . C A . 11 LEU CG   1 1 
       13 40652 3 2 11 LEU H    H  53.612   2.388   0.790 1.00 . C A . 11 LEU H    1 1 
       13 40653 3 2 11 LEU HA   H  55.064   4.771   0.558 1.00 . C A . 11 LEU HA   1 1 
       13 40654 3 2 11 LEU HB2  H  55.478   2.112  -0.840 1.00 . C A . 11 LEU HB2  1 1 
       13 40655 3 2 11 LEU HB3  H  56.689   3.384  -0.742 1.00 . C A . 11 LEU HB3  1 1 
       13 40656 3 2 11 LEU HD11 H  57.592   0.849   1.855 1.00 . C A . 11 LEU HD11 1 1 
       13 40657 3 2 11 LEU HD12 H  57.866   1.290   0.170 1.00 . C A . 11 LEU HD12 1 1 
       13 40658 3 2 11 LEU HD13 H  56.463   0.324   0.612 1.00 . C A . 11 LEU HD13 1 1 
       13 40659 3 2 11 LEU HD21 H  56.716   3.650   2.839 1.00 . C A . 11 LEU HD21 1 1 
       13 40660 3 2 11 LEU HD22 H  57.189   4.383   1.311 1.00 . C A . 11 LEU HD22 1 1 
       13 40661 3 2 11 LEU HD23 H  58.163   3.095   2.007 1.00 . C A . 11 LEU HD23 1 1 
       13 40662 3 2 11 LEU HG   H  55.417   2.169   1.720 1.00 . C A . 11 LEU HG   1 1 
       13 40663 3 2 11 LEU N    N  53.542   3.314   0.510 1.00 . C A . 11 LEU N    1 1 
       13 40664 3 2 11 LEU O    O  54.867   5.589  -1.870 1.00 . C A . 11 LEU O    1 1 
       13 40665 3 2 12 ILE C    C  52.288   5.204  -3.755 1.00 . C A . 12 ILE C    1 1 
       13 40666 3 2 12 ILE CA   C  53.452   4.205  -3.700 1.00 . C A . 12 ILE CA   1 1 
       13 40667 3 2 12 ILE CB   C  53.144   2.981  -4.565 1.00 . C A . 12 ILE CB   1 1 
       13 40668 3 2 12 ILE CD1  C  53.845   0.636  -5.082 1.00 . C A . 12 ILE CD1  1 1 
       13 40669 3 2 12 ILE CG1  C  54.229   1.917  -4.347 1.00 . C A . 12 ILE CG1  1 1 
       13 40670 3 2 12 ILE CG2  C  53.127   3.392  -6.041 1.00 . C A . 12 ILE CG2  1 1 
       13 40671 3 2 12 ILE H    H  53.422   2.889  -1.992 1.00 . C A . 12 ILE H    1 1 
       13 40672 3 2 12 ILE HA   H  54.310   4.728  -4.089 1.00 . C A . 12 ILE HA   1 1 
       13 40673 3 2 12 ILE HB   H  52.180   2.578  -4.292 1.00 . C A . 12 ILE HB   1 1 
       13 40674 3 2 12 ILE HD11 H  53.871   0.809  -6.147 1.00 . C A . 12 ILE HD11 1 1 
       13 40675 3 2 12 ILE HD12 H  52.849   0.339  -4.788 1.00 . C A . 12 ILE HD12 1 1 
       13 40676 3 2 12 ILE HD13 H  54.544  -0.147  -4.826 1.00 . C A . 12 ILE HD13 1 1 
       13 40677 3 2 12 ILE HG12 H  55.173   2.281  -4.725 1.00 . C A . 12 ILE HG12 1 1 
       13 40678 3 2 12 ILE HG13 H  54.323   1.702  -3.291 1.00 . C A . 12 ILE HG13 1 1 
       13 40679 3 2 12 ILE HG21 H  52.958   2.520  -6.655 1.00 . C A . 12 ILE HG21 1 1 
       13 40680 3 2 12 ILE HG22 H  54.075   3.838  -6.301 1.00 . C A . 12 ILE HG22 1 1 
       13 40681 3 2 12 ILE HG23 H  52.334   4.107  -6.206 1.00 . C A . 12 ILE HG23 1 1 
       13 40682 3 2 12 ILE N    N  53.731   3.766  -2.298 1.00 . C A . 12 ILE N    1 1 
       13 40683 3 2 12 ILE O    O  52.231   6.030  -4.640 1.00 . C A . 12 ILE O    1 1 
       13 40684 3 2 13 ASN C    C  50.847   7.559  -2.807 1.00 . C A . 13 ASN C    1 1 
       13 40685 3 2 13 ASN CA   C  50.254   6.152  -2.889 1.00 . C A . 13 ASN CA   1 1 
       13 40686 3 2 13 ASN CB   C  49.306   5.934  -1.707 1.00 . C A . 13 ASN CB   1 1 
       13 40687 3 2 13 ASN CG   C  48.540   4.623  -1.889 1.00 . C A . 13 ASN CG   1 1 
       13 40688 3 2 13 ASN H    H  51.428   4.516  -2.109 1.00 . C A . 13 ASN H    1 1 
       13 40689 3 2 13 ASN HA   H  49.713   6.039  -3.817 1.00 . C A . 13 ASN HA   1 1 
       13 40690 3 2 13 ASN HB2  H  49.879   5.891  -0.791 1.00 . C A . 13 ASN HB2  1 1 
       13 40691 3 2 13 ASN HB3  H  48.606   6.754  -1.654 1.00 . C A . 13 ASN HB3  1 1 
       13 40692 3 2 13 ASN HD21 H  48.051   4.483   0.030 1.00 . C A . 13 ASN HD21 1 1 
       13 40693 3 2 13 ASN HD22 H  47.484   3.224  -0.958 1.00 . C A . 13 ASN HD22 1 1 
       13 40694 3 2 13 ASN N    N  51.374   5.166  -2.836 1.00 . C A . 13 ASN N    1 1 
       13 40695 3 2 13 ASN ND2  N  47.978   4.063  -0.854 1.00 . C A . 13 ASN ND2  1 1 
       13 40696 3 2 13 ASN O    O  50.409   8.487  -3.457 1.00 . C A . 13 ASN O    1 1 
       13 40697 3 2 13 ASN OD1  O  48.439   4.111  -2.987 1.00 . C A . 13 ASN OD1  1 1 
       13 40698 3 2 14 VAL C    C  53.474   9.324  -2.966 1.00 . C A . 14 VAL C    1 1 
       13 40699 3 2 14 VAL CA   C  52.505   9.020  -1.808 1.00 . C A . 14 VAL CA   1 1 
       13 40700 3 2 14 VAL CB   C  53.249   9.031  -0.477 1.00 . C A . 14 VAL CB   1 1 
       13 40701 3 2 14 VAL CG1  C  52.231   9.010   0.662 1.00 . C A . 14 VAL CG1  1 1 
       13 40702 3 2 14 VAL CG2  C  54.150   7.802  -0.378 1.00 . C A . 14 VAL CG2  1 1 
       13 40703 3 2 14 VAL H    H  52.137   6.896  -1.511 1.00 . C A . 14 VAL H    1 1 
       13 40704 3 2 14 VAL HA   H  51.746   9.788  -1.787 1.00 . C A . 14 VAL HA   1 1 
       13 40705 3 2 14 VAL HB   H  53.844   9.921  -0.411 1.00 . C A . 14 VAL HB   1 1 
       13 40706 3 2 14 VAL HG11 H  51.710   8.064   0.661 1.00 . C A . 14 VAL HG11 1 1 
       13 40707 3 2 14 VAL HG12 H  51.521   9.812   0.525 1.00 . C A . 14 VAL HG12 1 1 
       13 40708 3 2 14 VAL HG13 H  52.742   9.140   1.604 1.00 . C A . 14 VAL HG13 1 1 
       13 40709 3 2 14 VAL HG21 H  54.855   7.814  -1.189 1.00 . C A . 14 VAL HG21 1 1 
       13 40710 3 2 14 VAL HG22 H  53.553   6.909  -0.432 1.00 . C A . 14 VAL HG22 1 1 
       13 40711 3 2 14 VAL HG23 H  54.682   7.822   0.560 1.00 . C A . 14 VAL HG23 1 1 
       13 40712 3 2 14 VAL N    N  51.842   7.697  -1.989 1.00 . C A . 14 VAL N    1 1 
       13 40713 3 2 14 VAL O    O  53.615  10.457  -3.379 1.00 . C A . 14 VAL O    1 1 
       13 40714 3 2 15 PHE C    C  54.378   9.180  -5.827 1.00 . C A . 15 PHE C    1 1 
       13 40715 3 2 15 PHE CA   C  55.099   8.577  -4.619 1.00 . C A . 15 PHE CA   1 1 
       13 40716 3 2 15 PHE CB   C  55.694   7.238  -5.079 1.00 . C A . 15 PHE CB   1 1 
       13 40717 3 2 15 PHE CD1  C  56.900   7.174  -2.796 1.00 . C A . 15 PHE CD1  1 1 
       13 40718 3 2 15 PHE CD2  C  56.888   5.203  -4.215 1.00 . C A . 15 PHE CD2  1 1 
       13 40719 3 2 15 PHE CE1  C  57.656   6.477  -1.848 1.00 . C A . 15 PHE CE1  1 1 
       13 40720 3 2 15 PHE CE2  C  57.644   4.513  -3.261 1.00 . C A . 15 PHE CE2  1 1 
       13 40721 3 2 15 PHE CG   C  56.509   6.535  -3.995 1.00 . C A . 15 PHE CG   1 1 
       13 40722 3 2 15 PHE CZ   C  58.028   5.151  -2.080 1.00 . C A . 15 PHE CZ   1 1 
       13 40723 3 2 15 PHE H    H  54.019   7.422  -3.145 1.00 . C A . 15 PHE H    1 1 
       13 40724 3 2 15 PHE HA   H  55.910   9.222  -4.324 1.00 . C A . 15 PHE HA   1 1 
       13 40725 3 2 15 PHE HB2  H  54.889   6.587  -5.382 1.00 . C A . 15 PHE HB2  1 1 
       13 40726 3 2 15 PHE HB3  H  56.331   7.419  -5.933 1.00 . C A . 15 PHE HB3  1 1 
       13 40727 3 2 15 PHE HD1  H  56.628   8.191  -2.595 1.00 . C A . 15 PHE HD1  1 1 
       13 40728 3 2 15 PHE HD2  H  56.595   4.706  -5.128 1.00 . C A . 15 PHE HD2  1 1 
       13 40729 3 2 15 PHE HE1  H  57.951   6.966  -0.933 1.00 . C A . 15 PHE HE1  1 1 
       13 40730 3 2 15 PHE HE2  H  57.933   3.488  -3.439 1.00 . C A . 15 PHE HE2  1 1 
       13 40731 3 2 15 PHE HZ   H  58.613   4.617  -1.344 1.00 . C A . 15 PHE HZ   1 1 
       13 40732 3 2 15 PHE N    N  54.141   8.330  -3.490 1.00 . C A . 15 PHE N    1 1 
       13 40733 3 2 15 PHE O    O  54.810  10.164  -6.391 1.00 . C A . 15 PHE O    1 1 
       13 40734 3 2 16 HIS C    C  51.685  10.265  -7.121 1.00 . C A . 16 HIS C    1 1 
       13 40735 3 2 16 HIS CA   C  52.575   9.063  -7.449 1.00 . C A . 16 HIS CA   1 1 
       13 40736 3 2 16 HIS CB   C  51.699   7.936  -8.002 1.00 . C A . 16 HIS CB   1 1 
       13 40737 3 2 16 HIS CD2  C  52.383   5.498  -8.705 1.00 . C A . 16 HIS CD2  1 1 
       13 40738 3 2 16 HIS CE1  C  54.327   5.946  -9.557 1.00 . C A . 16 HIS CE1  1 1 
       13 40739 3 2 16 HIS CG   C  52.570   6.853  -8.579 1.00 . C A . 16 HIS CG   1 1 
       13 40740 3 2 16 HIS H    H  53.001   7.762  -5.794 1.00 . C A . 16 HIS H    1 1 
       13 40741 3 2 16 HIS HA   H  53.290   9.351  -8.205 1.00 . C A . 16 HIS HA   1 1 
       13 40742 3 2 16 HIS HB2  H  51.096   7.526  -7.205 1.00 . C A . 16 HIS HB2  1 1 
       13 40743 3 2 16 HIS HB3  H  51.055   8.329  -8.775 1.00 . C A . 16 HIS HB3  1 1 
       13 40744 3 2 16 HIS HD1  H  54.247   7.994  -9.196 1.00 . C A . 16 HIS HD1  1 1 
       13 40745 3 2 16 HIS HD2  H  51.507   4.956  -8.379 1.00 . C A . 16 HIS HD2  1 1 
       13 40746 3 2 16 HIS HE1  H  55.291   5.840 -10.033 1.00 . C A . 16 HIS HE1  1 1 
       13 40747 3 2 16 HIS HE2  H  53.632   3.986  -9.540 1.00 . C A . 16 HIS HE2  1 1 
       13 40748 3 2 16 HIS N    N  53.307   8.569  -6.249 1.00 . C A . 16 HIS N    1 1 
       13 40749 3 2 16 HIS ND1  N  53.817   7.116  -9.129 1.00 . C A . 16 HIS ND1  1 1 
       13 40750 3 2 16 HIS NE2  N  53.493   4.932  -9.322 1.00 . C A . 16 HIS NE2  1 1 
       13 40751 3 2 16 HIS O    O  51.384  11.062  -7.989 1.00 . C A . 16 HIS O    1 1 
       13 40752 3 2 17 ALA C    C  51.131  12.877  -5.653 1.00 . C A . 17 ALA C    1 1 
       13 40753 3 2 17 ALA CA   C  50.340  11.567  -5.613 1.00 . C A . 17 ALA CA   1 1 
       13 40754 3 2 17 ALA CB   C  49.693  11.391  -4.238 1.00 . C A . 17 ALA CB   1 1 
       13 40755 3 2 17 ALA H    H  51.455   9.765  -5.199 1.00 . C A . 17 ALA H    1 1 
       13 40756 3 2 17 ALA HA   H  49.576  11.613  -6.373 1.00 . C A . 17 ALA HA   1 1 
       13 40757 3 2 17 ALA HB1  H  49.087  12.255  -4.011 1.00 . C A . 17 ALA HB1  1 1 
       13 40758 3 2 17 ALA HB2  H  50.464  11.285  -3.489 1.00 . C A . 17 ALA HB2  1 1 
       13 40759 3 2 17 ALA HB3  H  49.071  10.507  -4.242 1.00 . C A . 17 ALA HB3  1 1 
       13 40760 3 2 17 ALA N    N  51.231  10.409  -5.907 1.00 . C A . 17 ALA N    1 1 
       13 40761 3 2 17 ALA O    O  50.820  13.770  -6.415 1.00 . C A . 17 ALA O    1 1 
       13 40762 3 2 18 HIS C    C  53.661  14.470  -6.136 1.00 . C A . 18 HIS C    1 1 
       13 40763 3 2 18 HIS CA   C  52.896  14.296  -4.818 1.00 . C A . 18 HIS CA   1 1 
       13 40764 3 2 18 HIS CB   C  53.871  14.291  -3.640 1.00 . C A . 18 HIS CB   1 1 
       13 40765 3 2 18 HIS CD2  C  52.787  15.479  -1.557 1.00 . C A . 18 HIS CD2  1 1 
       13 40766 3 2 18 HIS CE1  C  51.857  13.737  -0.658 1.00 . C A . 18 HIS CE1  1 1 
       13 40767 3 2 18 HIS CG   C  53.091  14.406  -2.359 1.00 . C A . 18 HIS CG   1 1 
       13 40768 3 2 18 HIS H    H  52.355  12.311  -4.192 1.00 . C A . 18 HIS H    1 1 
       13 40769 3 2 18 HIS HA   H  52.189  15.105  -4.694 1.00 . C A . 18 HIS HA   1 1 
       13 40770 3 2 18 HIS HB2  H  54.436  13.370  -3.640 1.00 . C A . 18 HIS HB2  1 1 
       13 40771 3 2 18 HIS HB3  H  54.547  15.129  -3.725 1.00 . C A . 18 HIS HB3  1 1 
       13 40772 3 2 18 HIS HD1  H  52.519  12.382  -2.092 1.00 . C A . 18 HIS HD1  1 1 
       13 40773 3 2 18 HIS HD2  H  53.102  16.497  -1.730 1.00 . C A . 18 HIS HD2  1 1 
       13 40774 3 2 18 HIS HE1  H  51.298  13.097   0.010 1.00 . C A . 18 HIS HE1  1 1 
       13 40775 3 2 18 HIS HE2  H  51.643  15.601   0.237 1.00 . C A . 18 HIS HE2  1 1 
       13 40776 3 2 18 HIS N    N  52.126  13.021  -4.827 1.00 . C A . 18 HIS N    1 1 
       13 40777 3 2 18 HIS ND1  N  52.488  13.305  -1.765 1.00 . C A . 18 HIS ND1  1 1 
       13 40778 3 2 18 HIS NE2  N  52.008  15.051  -0.488 1.00 . C A . 18 HIS NE2  1 1 
       13 40779 3 2 18 HIS O    O  53.785  15.564  -6.651 1.00 . C A . 18 HIS O    1 1 
       13 40780 3 2 19 SER C    C  54.108  13.919  -9.123 1.00 . C A . 19 SER C    1 1 
       13 40781 3 2 19 SER CA   C  54.981  13.490  -7.945 1.00 . C A . 19 SER CA   1 1 
       13 40782 3 2 19 SER CB   C  55.531  12.105  -8.264 1.00 . C A . 19 SER CB   1 1 
       13 40783 3 2 19 SER H    H  54.106  12.526  -6.252 1.00 . C A . 19 SER H    1 1 
       13 40784 3 2 19 SER HA   H  55.798  14.176  -7.822 1.00 . C A . 19 SER HA   1 1 
       13 40785 3 2 19 SER HB2  H  56.177  11.776  -7.469 1.00 . C A . 19 SER HB2  1 1 
       13 40786 3 2 19 SER HB3  H  54.705  11.411  -8.362 1.00 . C A . 19 SER HB3  1 1 
       13 40787 3 2 19 SER HG   H  56.672  11.307  -9.623 1.00 . C A . 19 SER HG   1 1 
       13 40788 3 2 19 SER N    N  54.196  13.405  -6.675 1.00 . C A . 19 SER N    1 1 
       13 40789 3 2 19 SER O    O  54.600  14.214 -10.194 1.00 . C A . 19 SER O    1 1 
       13 40790 3 2 19 SER OG   O  56.258  12.163  -9.483 1.00 . C A . 19 SER OG   1 1 
       13 40791 3 2 20 GLY C    C  51.412  15.698  -9.957 1.00 . C A . 20 GLY C    1 1 
       13 40792 3 2 20 GLY CA   C  51.901  14.258 -10.081 1.00 . C A . 20 GLY CA   1 1 
       13 40793 3 2 20 GLY H    H  52.459  13.643  -8.091 1.00 . C A . 20 GLY H    1 1 
       13 40794 3 2 20 GLY HA2  H  52.412  14.137 -11.028 1.00 . C A . 20 GLY HA2  1 1 
       13 40795 3 2 20 GLY HA3  H  51.048  13.597 -10.056 1.00 . C A . 20 GLY HA3  1 1 
       13 40796 3 2 20 GLY N    N  52.823  13.905  -8.954 1.00 . C A . 20 GLY N    1 1 
       13 40797 3 2 20 GLY O    O  50.478  16.095 -10.625 1.00 . C A . 20 GLY O    1 1 
       13 40798 3 2 21 LYS C    C  52.320  18.764 -10.042 1.00 . C A . 21 LYS C    1 1 
       13 40799 3 2 21 LYS CA   C  51.582  17.913  -9.014 1.00 . C A . 21 LYS CA   1 1 
       13 40800 3 2 21 LYS CB   C  51.859  18.428  -7.601 1.00 . C A . 21 LYS CB   1 1 
       13 40801 3 2 21 LYS CD   C  51.171  18.235  -5.203 1.00 . C A . 21 LYS CD   1 1 
       13 40802 3 2 21 LYS CE   C  50.218  17.530  -4.236 1.00 . C A . 21 LYS CE   1 1 
       13 40803 3 2 21 LYS CG   C  50.912  17.732  -6.624 1.00 . C A . 21 LYS CG   1 1 
       13 40804 3 2 21 LYS H    H  52.808  16.184  -8.623 1.00 . C A . 21 LYS H    1 1 
       13 40805 3 2 21 LYS HA   H  50.526  17.979  -9.219 1.00 . C A . 21 LYS HA   1 1 
       13 40806 3 2 21 LYS HB2  H  52.883  18.213  -7.333 1.00 . C A . 21 LYS HB2  1 1 
       13 40807 3 2 21 LYS HB3  H  51.691  19.495  -7.567 1.00 . C A . 21 LYS HB3  1 1 
       13 40808 3 2 21 LYS HD2  H  52.194  18.019  -4.927 1.00 . C A . 21 LYS HD2  1 1 
       13 40809 3 2 21 LYS HD3  H  51.002  19.300  -5.162 1.00 . C A . 21 LYS HD3  1 1 
       13 40810 3 2 21 LYS HE2  H  49.212  17.886  -4.399 1.00 . C A . 21 LYS HE2  1 1 
       13 40811 3 2 21 LYS HE3  H  50.254  16.465  -4.407 1.00 . C A . 21 LYS HE3  1 1 
       13 40812 3 2 21 LYS HG2  H  49.889  17.946  -6.900 1.00 . C A . 21 LYS HG2  1 1 
       13 40813 3 2 21 LYS HG3  H  51.078  16.666  -6.662 1.00 . C A . 21 LYS HG3  1 1 
       13 40814 3 2 21 LYS HZ1  H  49.949  18.485  -2.406 1.00 . C A . 21 LYS HZ1  1 1 
       13 40815 3 2 21 LYS HZ2  H  51.577  18.249  -2.832 1.00 . C A . 21 LYS HZ2  1 1 
       13 40816 3 2 21 LYS HZ3  H  50.641  16.941  -2.285 1.00 . C A . 21 LYS HZ3  1 1 
       13 40817 3 2 21 LYS N    N  52.033  16.497  -9.134 1.00 . C A . 21 LYS N    1 1 
       13 40818 3 2 21 LYS NZ   N  50.627  17.823  -2.834 1.00 . C A . 21 LYS NZ   1 1 
       13 40819 3 2 21 LYS O    O  51.715  19.311 -10.944 1.00 . C A . 21 LYS O    1 1 
       13 40820 3 2 22 GLU C    C  55.480  18.925 -11.563 1.00 . C A . 22 GLU C    1 1 
       13 40821 3 2 22 GLU CA   C  54.394  19.756 -10.877 1.00 . C A . 22 GLU CA   1 1 
       13 40822 3 2 22 GLU CB   C  55.070  20.899 -10.115 1.00 . C A . 22 GLU CB   1 1 
       13 40823 3 2 22 GLU CD   C  54.689  22.803  -8.545 1.00 . C A . 22 GLU CD   1 1 
       13 40824 3 2 22 GLU CG   C  54.047  21.587  -9.215 1.00 . C A . 22 GLU CG   1 1 
       13 40825 3 2 22 GLU H    H  54.081  18.482  -9.151 1.00 . C A . 22 GLU H    1 1 
       13 40826 3 2 22 GLU HA   H  53.738  20.171 -11.629 1.00 . C A . 22 GLU HA   1 1 
       13 40827 3 2 22 GLU HB2  H  55.874  20.504  -9.511 1.00 . C A . 22 GLU HB2  1 1 
       13 40828 3 2 22 GLU HB3  H  55.466  21.615 -10.819 1.00 . C A . 22 GLU HB3  1 1 
       13 40829 3 2 22 GLU HG2  H  53.199  21.903  -9.806 1.00 . C A . 22 GLU HG2  1 1 
       13 40830 3 2 22 GLU HG3  H  53.719  20.892  -8.454 1.00 . C A . 22 GLU HG3  1 1 
       13 40831 3 2 22 GLU N    N  53.615  18.905  -9.908 1.00 . C A . 22 GLU N    1 1 
       13 40832 3 2 22 GLU O    O  56.171  19.399 -12.442 1.00 . C A . 22 GLU O    1 1 
       13 40833 3 2 22 GLU OE1  O  55.897  22.944  -8.650 1.00 . C A . 22 GLU OE1  1 1 
       13 40834 3 2 22 GLU OE2  O  53.964  23.574  -7.939 1.00 . C A . 22 GLU OE2  1 1 
       13 40835 3 2 23 GLY C    C  56.220  16.345 -13.149 1.00 . C A . 23 GLY C    1 1 
       13 40836 3 2 23 GLY CA   C  56.702  16.854 -11.792 1.00 . C A . 23 GLY CA   1 1 
       13 40837 3 2 23 GLY H    H  55.089  17.334 -10.447 1.00 . C A . 23 GLY H    1 1 
       13 40838 3 2 23 GLY HA2  H  57.600  17.442 -11.925 1.00 . C A . 23 GLY HA2  1 1 
       13 40839 3 2 23 GLY HA3  H  56.916  16.011 -11.154 1.00 . C A . 23 GLY HA3  1 1 
       13 40840 3 2 23 GLY N    N  55.648  17.699 -11.166 1.00 . C A . 23 GLY N    1 1 
       13 40841 3 2 23 GLY O    O  55.191  16.753 -13.648 1.00 . C A . 23 GLY O    1 1 
       13 40842 3 2 24 ASP C    C  55.823  13.571 -14.845 1.00 . C A . 24 ASP C    1 1 
       13 40843 3 2 24 ASP CA   C  56.555  14.889 -15.067 1.00 . C A . 24 ASP CA   1 1 
       13 40844 3 2 24 ASP CB   C  57.797  14.625 -15.911 1.00 . C A . 24 ASP CB   1 1 
       13 40845 3 2 24 ASP CG   C  58.440  15.954 -16.310 1.00 . C A . 24 ASP CG   1 1 
       13 40846 3 2 24 ASP H    H  57.779  15.131 -13.310 1.00 . C A . 24 ASP H    1 1 
       13 40847 3 2 24 ASP HA   H  55.908  15.585 -15.583 1.00 . C A . 24 ASP HA   1 1 
       13 40848 3 2 24 ASP HB2  H  58.498  14.037 -15.339 1.00 . C A . 24 ASP HB2  1 1 
       13 40849 3 2 24 ASP HB3  H  57.514  14.081 -16.799 1.00 . C A . 24 ASP HB3  1 1 
       13 40850 3 2 24 ASP N    N  56.958  15.448 -13.743 1.00 . C A . 24 ASP N    1 1 
       13 40851 3 2 24 ASP O    O  55.705  13.105 -13.729 1.00 . C A . 24 ASP O    1 1 
       13 40852 3 2 24 ASP OD1  O  57.789  16.974 -16.158 1.00 . C A . 24 ASP OD1  1 1 
       13 40853 3 2 24 ASP OD2  O  59.573  15.929 -16.763 1.00 . C A . 24 ASP OD2  1 1 
       13 40854 3 2 25 LYS C    C  55.269  10.783 -14.722 1.00 . C A . 25 LYS C    1 1 
       13 40855 3 2 25 LYS CA   C  54.574  11.685 -15.749 1.00 . C A . 25 LYS CA   1 1 
       13 40856 3 2 25 LYS CB   C  54.515  10.970 -17.100 1.00 . C A . 25 LYS CB   1 1 
       13 40857 3 2 25 LYS CD   C  53.525  11.025 -19.395 1.00 . C A . 25 LYS CD   1 1 
       13 40858 3 2 25 LYS CE   C  52.596  11.791 -20.338 1.00 . C A . 25 LYS CE   1 1 
       13 40859 3 2 25 LYS CG   C  53.586  11.738 -18.042 1.00 . C A . 25 LYS CG   1 1 
       13 40860 3 2 25 LYS H    H  55.405  13.391 -16.778 1.00 . C A . 25 LYS H    1 1 
       13 40861 3 2 25 LYS HA   H  53.568  11.892 -15.415 1.00 . C A . 25 LYS HA   1 1 
       13 40862 3 2 25 LYS HB2  H  55.506  10.924 -17.527 1.00 . C A . 25 LYS HB2  1 1 
       13 40863 3 2 25 LYS HB3  H  54.136   9.969 -16.961 1.00 . C A . 25 LYS HB3  1 1 
       13 40864 3 2 25 LYS HD2  H  54.516  10.980 -19.823 1.00 . C A . 25 LYS HD2  1 1 
       13 40865 3 2 25 LYS HD3  H  53.148  10.022 -19.257 1.00 . C A . 25 LYS HD3  1 1 
       13 40866 3 2 25 LYS HE2  H  52.487  11.243 -21.261 1.00 . C A . 25 LYS HE2  1 1 
       13 40867 3 2 25 LYS HE3  H  51.628  11.906 -19.871 1.00 . C A . 25 LYS HE3  1 1 
       13 40868 3 2 25 LYS HG2  H  52.595  11.783 -17.611 1.00 . C A . 25 LYS HG2  1 1 
       13 40869 3 2 25 LYS HG3  H  53.964  12.739 -18.182 1.00 . C A . 25 LYS HG3  1 1 
       13 40870 3 2 25 LYS HZ1  H  53.249  13.268 -21.651 1.00 . C A . 25 LYS HZ1  1 1 
       13 40871 3 2 25 LYS HZ2  H  54.112  13.212 -20.189 1.00 . C A . 25 LYS HZ2  1 1 
       13 40872 3 2 25 LYS HZ3  H  52.547  13.871 -20.230 1.00 . C A . 25 LYS HZ3  1 1 
       13 40873 3 2 25 LYS N    N  55.315  12.975 -15.896 1.00 . C A . 25 LYS N    1 1 
       13 40874 3 2 25 LYS NZ   N  53.170  13.137 -20.623 1.00 . C A . 25 LYS NZ   1 1 
       13 40875 3 2 25 LYS O    O  56.285  10.170 -14.985 1.00 . C A . 25 LYS O    1 1 
       13 40876 3 2 26 TYR C    C  56.799   9.965 -12.419 1.00 . C A . 26 TYR C    1 1 
       13 40877 3 2 26 TYR CA   C  55.268   9.869 -12.457 1.00 . C A . 26 TYR CA   1 1 
       13 40878 3 2 26 TYR CB   C  54.833   8.412 -12.616 1.00 . C A . 26 TYR CB   1 1 
       13 40879 3 2 26 TYR CD1  C  52.471   8.478 -11.720 1.00 . C A . 26 TYR CD1  1 1 
       13 40880 3 2 26 TYR CD2  C  52.812   8.139 -14.097 1.00 . C A . 26 TYR CD2  1 1 
       13 40881 3 2 26 TYR CE1  C  51.085   8.409 -11.911 1.00 . C A . 26 TYR CE1  1 1 
       13 40882 3 2 26 TYR CE2  C  51.427   8.071 -14.288 1.00 . C A . 26 TYR CE2  1 1 
       13 40883 3 2 26 TYR CG   C  53.335   8.344 -12.815 1.00 . C A . 26 TYR CG   1 1 
       13 40884 3 2 26 TYR CZ   C  50.563   8.205 -13.195 1.00 . C A . 26 TYR CZ   1 1 
       13 40885 3 2 26 TYR H    H  53.886  11.222 -13.389 1.00 . C A . 26 TYR H    1 1 
       13 40886 3 2 26 TYR HA   H  54.920  10.262 -11.515 1.00 . C A . 26 TYR HA   1 1 
       13 40887 3 2 26 TYR HB2  H  55.332   7.979 -13.470 1.00 . C A . 26 TYR HB2  1 1 
       13 40888 3 2 26 TYR HB3  H  55.101   7.860 -11.726 1.00 . C A . 26 TYR HB3  1 1 
       13 40889 3 2 26 TYR HD1  H  52.872   8.638 -10.732 1.00 . C A . 26 TYR HD1  1 1 
       13 40890 3 2 26 TYR HD2  H  53.479   8.035 -14.941 1.00 . C A . 26 TYR HD2  1 1 
       13 40891 3 2 26 TYR HE1  H  50.418   8.512 -11.068 1.00 . C A . 26 TYR HE1  1 1 
       13 40892 3 2 26 TYR HE2  H  51.026   7.913 -15.278 1.00 . C A . 26 TYR HE2  1 1 
       13 40893 3 2 26 TYR HH   H  48.838   7.533 -12.729 1.00 . C A . 26 TYR HH   1 1 
       13 40894 3 2 26 TYR N    N  54.703  10.710 -13.553 1.00 . C A . 26 TYR N    1 1 
       13 40895 3 2 26 TYR O    O  57.507   9.000 -12.614 1.00 . C A . 26 TYR O    1 1 
       13 40896 3 2 26 TYR OH   O  49.198   8.137 -13.384 1.00 . C A . 26 TYR OH   1 1 
       13 40897 3 2 27 LYS C    C  58.960  12.371 -10.850 1.00 . C A . 27 LYS C    1 1 
       13 40898 3 2 27 LYS CA   C  58.763  11.347 -11.966 1.00 . C A . 27 LYS CA   1 1 
       13 40899 3 2 27 LYS CB   C  59.370  11.893 -13.260 1.00 . C A . 27 LYS CB   1 1 
       13 40900 3 2 27 LYS CD   C  61.426  10.446 -13.602 1.00 . C A . 27 LYS CD   1 1 
       13 40901 3 2 27 LYS CE   C  61.742  10.445 -15.102 1.00 . C A . 27 LYS CE   1 1 
       13 40902 3 2 27 LYS CG   C  60.912  11.836 -13.163 1.00 . C A . 27 LYS CG   1 1 
       13 40903 3 2 27 LYS H    H  56.683  11.870 -11.918 1.00 . C A . 27 LYS H    1 1 
       13 40904 3 2 27 LYS HA   H  59.255  10.422 -11.694 1.00 . C A . 27 LYS HA   1 1 
       13 40905 3 2 27 LYS HB2  H  59.028  11.301 -14.096 1.00 . C A . 27 LYS HB2  1 1 
       13 40906 3 2 27 LYS HB3  H  59.059  12.917 -13.395 1.00 . C A . 27 LYS HB3  1 1 
       13 40907 3 2 27 LYS HD2  H  62.328  10.210 -13.053 1.00 . C A . 27 LYS HD2  1 1 
       13 40908 3 2 27 LYS HD3  H  60.678   9.694 -13.396 1.00 . C A . 27 LYS HD3  1 1 
       13 40909 3 2 27 LYS HE2  H  62.478  11.206 -15.315 1.00 . C A . 27 LYS HE2  1 1 
       13 40910 3 2 27 LYS HE3  H  62.132   9.480 -15.385 1.00 . C A . 27 LYS HE3  1 1 
       13 40911 3 2 27 LYS HG2  H  61.343  12.603 -13.794 1.00 . C A . 27 LYS HG2  1 1 
       13 40912 3 2 27 LYS HG3  H  61.213  12.018 -12.140 1.00 . C A . 27 LYS HG3  1 1 
       13 40913 3 2 27 LYS HZ1  H  60.702  10.632 -16.897 1.00 . C A . 27 LYS HZ1  1 1 
       13 40914 3 2 27 LYS HZ2  H  60.179  11.695 -15.679 1.00 . C A . 27 LYS HZ2  1 1 
       13 40915 3 2 27 LYS HZ3  H  59.763  10.048 -15.612 1.00 . C A . 27 LYS HZ3  1 1 
       13 40916 3 2 27 LYS N    N  57.295  11.132 -12.107 1.00 . C A . 27 LYS N    1 1 
       13 40917 3 2 27 LYS NZ   N  60.503  10.726 -15.881 1.00 . C A . 27 LYS NZ   1 1 
       13 40918 3 2 27 LYS O    O  58.162  13.273 -10.696 1.00 . C A . 27 LYS O    1 1 
       13 40919 3 2 28 LEU C    C  61.169  14.334  -9.402 1.00 . C A . 28 LEU C    1 1 
       13 40920 3 2 28 LEU CA   C  60.209  13.243  -8.958 1.00 . C A . 28 LEU CA   1 1 
       13 40921 3 2 28 LEU CB   C  60.785  12.539  -7.714 1.00 . C A . 28 LEU CB   1 1 
       13 40922 3 2 28 LEU CD1  C  58.760  12.937  -6.229 1.00 . C A . 28 LEU CD1  1 1 
       13 40923 3 2 28 LEU CD2  C  58.833  11.004  -7.826 1.00 . C A . 28 LEU CD2  1 1 
       13 40924 3 2 28 LEU CG   C  59.666  11.877  -6.899 1.00 . C A . 28 LEU CG   1 1 
       13 40925 3 2 28 LEU H    H  60.646  11.527 -10.191 1.00 . C A . 28 LEU H    1 1 
       13 40926 3 2 28 LEU HA   H  59.267  13.702  -8.695 1.00 . C A . 28 LEU HA   1 1 
       13 40927 3 2 28 LEU HB2  H  61.479  11.779  -8.030 1.00 . C A . 28 LEU HB2  1 1 
       13 40928 3 2 28 LEU HB3  H  61.302  13.254  -7.090 1.00 . C A . 28 LEU HB3  1 1 
       13 40929 3 2 28 LEU HD11 H  59.333  13.825  -6.006 1.00 . C A . 28 LEU HD11 1 1 
       13 40930 3 2 28 LEU HD12 H  58.362  12.533  -5.310 1.00 . C A . 28 LEU HD12 1 1 
       13 40931 3 2 28 LEU HD13 H  57.934  13.197  -6.884 1.00 . C A . 28 LEU HD13 1 1 
       13 40932 3 2 28 LEU HD21 H  59.487  10.394  -8.428 1.00 . C A . 28 LEU HD21 1 1 
       13 40933 3 2 28 LEU HD22 H  58.245  11.636  -8.463 1.00 . C A . 28 LEU HD22 1 1 
       13 40934 3 2 28 LEU HD23 H  58.184  10.374  -7.240 1.00 . C A . 28 LEU HD23 1 1 
       13 40935 3 2 28 LEU HG   H  60.113  11.257  -6.137 1.00 . C A . 28 LEU HG   1 1 
       13 40936 3 2 28 LEU N    N  60.002  12.254 -10.061 1.00 . C A . 28 LEU N    1 1 
       13 40937 3 2 28 LEU O    O  62.066  14.125 -10.187 1.00 . C A . 28 LEU O    1 1 
       13 40938 3 2 29 SER C    C  62.349  17.158  -7.818 1.00 . C A . 29 SER C    1 1 
       13 40939 3 2 29 SER CA   C  61.837  16.661  -9.162 1.00 . C A . 29 SER CA   1 1 
       13 40940 3 2 29 SER CB   C  61.021  17.756  -9.852 1.00 . C A . 29 SER CB   1 1 
       13 40941 3 2 29 SER H    H  60.235  15.591  -8.231 1.00 . C A . 29 SER H    1 1 
       13 40942 3 2 29 SER HA   H  62.671  16.366  -9.787 1.00 . C A . 29 SER HA   1 1 
       13 40943 3 2 29 SER HB2  H  60.122  17.947  -9.292 1.00 . C A . 29 SER HB2  1 1 
       13 40944 3 2 29 SER HB3  H  61.610  18.663  -9.904 1.00 . C A . 29 SER HB3  1 1 
       13 40945 3 2 29 SER HG   H  60.755  16.370 -11.193 1.00 . C A . 29 SER HG   1 1 
       13 40946 3 2 29 SER N    N  60.969  15.494  -8.864 1.00 . C A . 29 SER N    1 1 
       13 40947 3 2 29 SER O    O  61.787  16.843  -6.789 1.00 . C A . 29 SER O    1 1 
       13 40948 3 2 29 SER OG   O  60.675  17.326 -11.162 1.00 . C A . 29 SER OG   1 1 
       13 40949 3 2 30 LYS C    C  62.767  18.971  -5.628 1.00 . C A . 30 LYS C    1 1 
       13 40950 3 2 30 LYS CA   C  63.911  18.382  -6.472 1.00 . C A . 30 LYS CA   1 1 
       13 40951 3 2 30 LYS CB   C  64.980  19.450  -6.709 1.00 . C A . 30 LYS CB   1 1 
       13 40952 3 2 30 LYS CD   C  66.634  20.926  -5.574 1.00 . C A . 30 LYS CD   1 1 
       13 40953 3 2 30 LYS CE   C  66.860  21.803  -4.344 1.00 . C A . 30 LYS CE   1 1 
       13 40954 3 2 30 LYS CG   C  65.367  20.099  -5.381 1.00 . C A . 30 LYS CG   1 1 
       13 40955 3 2 30 LYS H    H  63.869  18.156  -8.617 1.00 . C A . 30 LYS H    1 1 
       13 40956 3 2 30 LYS HA   H  64.354  17.556  -5.935 1.00 . C A . 30 LYS HA   1 1 
       13 40957 3 2 30 LYS HB2  H  65.851  18.992  -7.154 1.00 . C A . 30 LYS HB2  1 1 
       13 40958 3 2 30 LYS HB3  H  64.590  20.205  -7.376 1.00 . C A . 30 LYS HB3  1 1 
       13 40959 3 2 30 LYS HD2  H  67.477  20.261  -5.704 1.00 . C A . 30 LYS HD2  1 1 
       13 40960 3 2 30 LYS HD3  H  66.529  21.551  -6.447 1.00 . C A . 30 LYS HD3  1 1 
       13 40961 3 2 30 LYS HE2  H  66.655  21.230  -3.454 1.00 . C A . 30 LYS HE2  1 1 
       13 40962 3 2 30 LYS HE3  H  67.884  22.142  -4.329 1.00 . C A . 30 LYS HE3  1 1 
       13 40963 3 2 30 LYS HG2  H  64.566  20.746  -5.049 1.00 . C A . 30 LYS HG2  1 1 
       13 40964 3 2 30 LYS HG3  H  65.543  19.337  -4.640 1.00 . C A . 30 LYS HG3  1 1 
       13 40965 3 2 30 LYS HZ1  H  66.353  23.759  -3.843 1.00 . C A . 30 LYS HZ1  1 1 
       13 40966 3 2 30 LYS HZ2  H  65.021  22.715  -4.001 1.00 . C A . 30 LYS HZ2  1 1 
       13 40967 3 2 30 LYS HZ3  H  65.829  23.282  -5.384 1.00 . C A . 30 LYS HZ3  1 1 
       13 40968 3 2 30 LYS N    N  63.403  17.911  -7.789 1.00 . C A . 30 LYS N    1 1 
       13 40969 3 2 30 LYS NZ   N  65.947  22.978  -4.398 1.00 . C A . 30 LYS NZ   1 1 
       13 40970 3 2 30 LYS O    O  62.667  18.705  -4.453 1.00 . C A . 30 LYS O    1 1 
       13 40971 3 2 31 LYS C    C  59.784  19.327  -4.951 1.00 . C A . 31 LYS C    1 1 
       13 40972 3 2 31 LYS CA   C  60.811  20.385  -5.395 1.00 . C A . 31 LYS CA   1 1 
       13 40973 3 2 31 LYS CB   C  60.098  21.446  -6.235 1.00 . C A . 31 LYS CB   1 1 
       13 40974 3 2 31 LYS CD   C  58.194  23.077  -6.189 1.00 . C A . 31 LYS CD   1 1 
       13 40975 3 2 31 LYS CE   C  58.936  23.834  -7.294 1.00 . C A . 31 LYS CE   1 1 
       13 40976 3 2 31 LYS CG   C  59.195  22.296  -5.333 1.00 . C A . 31 LYS CG   1 1 
       13 40977 3 2 31 LYS H    H  62.015  19.996  -7.148 1.00 . C A . 31 LYS H    1 1 
       13 40978 3 2 31 LYS HA   H  61.230  20.857  -4.518 1.00 . C A . 31 LYS HA   1 1 
       13 40979 3 2 31 LYS HB2  H  60.832  22.080  -6.712 1.00 . C A . 31 LYS HB2  1 1 
       13 40980 3 2 31 LYS HB3  H  59.496  20.962  -6.989 1.00 . C A . 31 LYS HB3  1 1 
       13 40981 3 2 31 LYS HD2  H  57.490  22.390  -6.635 1.00 . C A . 31 LYS HD2  1 1 
       13 40982 3 2 31 LYS HD3  H  57.663  23.782  -5.566 1.00 . C A . 31 LYS HD3  1 1 
       13 40983 3 2 31 LYS HE2  H  59.820  24.298  -6.882 1.00 . C A . 31 LYS HE2  1 1 
       13 40984 3 2 31 LYS HE3  H  59.221  23.142  -8.072 1.00 . C A . 31 LYS HE3  1 1 
       13 40985 3 2 31 LYS HG2  H  58.658  21.653  -4.650 1.00 . C A . 31 LYS HG2  1 1 
       13 40986 3 2 31 LYS HG3  H  59.802  22.990  -4.771 1.00 . C A . 31 LYS HG3  1 1 
       13 40987 3 2 31 LYS HZ1  H  57.123  24.463  -8.103 1.00 . C A . 31 LYS HZ1  1 1 
       13 40988 3 2 31 LYS HZ2  H  58.480  25.279  -8.721 1.00 . C A . 31 LYS HZ2  1 1 
       13 40989 3 2 31 LYS HZ3  H  57.906  25.638  -7.163 1.00 . C A . 31 LYS HZ3  1 1 
       13 40990 3 2 31 LYS N    N  61.919  19.775  -6.198 1.00 . C A . 31 LYS N    1 1 
       13 40991 3 2 31 LYS NZ   N  58.044  24.883  -7.863 1.00 . C A . 31 LYS NZ   1 1 
       13 40992 3 2 31 LYS O    O  59.160  19.457  -3.911 1.00 . C A . 31 LYS O    1 1 
       13 40993 3 2 32 GLU C    C  59.274  16.378  -4.184 1.00 . C A . 32 GLU C    1 1 
       13 40994 3 2 32 GLU CA   C  58.634  17.236  -5.275 1.00 . C A . 32 GLU CA   1 1 
       13 40995 3 2 32 GLU CB   C  58.212  16.381  -6.464 1.00 . C A . 32 GLU CB   1 1 
       13 40996 3 2 32 GLU CD   C  56.892  16.371  -8.578 1.00 . C A . 32 GLU CD   1 1 
       13 40997 3 2 32 GLU CG   C  57.350  17.227  -7.401 1.00 . C A . 32 GLU CG   1 1 
       13 40998 3 2 32 GLU H    H  60.176  18.166  -6.502 1.00 . C A . 32 GLU H    1 1 
       13 40999 3 2 32 GLU HA   H  57.765  17.737  -4.869 1.00 . C A . 32 GLU HA   1 1 
       13 41000 3 2 32 GLU HB2  H  59.084  16.033  -6.988 1.00 . C A . 32 GLU HB2  1 1 
       13 41001 3 2 32 GLU HB3  H  57.635  15.539  -6.117 1.00 . C A . 32 GLU HB3  1 1 
       13 41002 3 2 32 GLU HG2  H  56.488  17.596  -6.865 1.00 . C A . 32 GLU HG2  1 1 
       13 41003 3 2 32 GLU HG3  H  57.930  18.060  -7.769 1.00 . C A . 32 GLU HG3  1 1 
       13 41004 3 2 32 GLU N    N  59.613  18.272  -5.704 1.00 . C A . 32 GLU N    1 1 
       13 41005 3 2 32 GLU O    O  58.625  15.934  -3.262 1.00 . C A . 32 GLU O    1 1 
       13 41006 3 2 32 GLU OE1  O  57.637  15.488  -8.969 1.00 . C A . 32 GLU OE1  1 1 
       13 41007 3 2 32 GLU OE2  O  55.802  16.610  -9.065 1.00 . C A . 32 GLU OE2  1 1 
       13 41008 3 2 33 LEU C    C  61.219  15.894  -1.889 1.00 . C A . 33 LEU C    1 1 
       13 41009 3 2 33 LEU CA   C  61.280  15.295  -3.307 1.00 . C A . 33 LEU CA   1 1 
       13 41010 3 2 33 LEU CB   C  62.749  15.217  -3.754 1.00 . C A . 33 LEU CB   1 1 
       13 41011 3 2 33 LEU CD1  C  63.090  12.935  -2.748 1.00 . C A . 33 LEU CD1  1 1 
       13 41012 3 2 33 LEU CD2  C  65.079  14.420  -3.193 1.00 . C A . 33 LEU CD2  1 1 
       13 41013 3 2 33 LEU CG   C  63.593  14.385  -2.767 1.00 . C A . 33 LEU CG   1 1 
       13 41014 3 2 33 LEU H    H  61.042  16.492  -5.072 1.00 . C A . 33 LEU H    1 1 
       13 41015 3 2 33 LEU HA   H  60.859  14.303  -3.299 1.00 . C A . 33 LEU HA   1 1 
       13 41016 3 2 33 LEU HB2  H  62.798  14.763  -4.733 1.00 . C A . 33 LEU HB2  1 1 
       13 41017 3 2 33 LEU HB3  H  63.151  16.218  -3.808 1.00 . C A . 33 LEU HB3  1 1 
       13 41018 3 2 33 LEU HD11 H  62.827  12.628  -3.750 1.00 . C A . 33 LEU HD11 1 1 
       13 41019 3 2 33 LEU HD12 H  62.224  12.862  -2.109 1.00 . C A . 33 LEU HD12 1 1 
       13 41020 3 2 33 LEU HD13 H  63.869  12.289  -2.368 1.00 . C A . 33 LEU HD13 1 1 
       13 41021 3 2 33 LEU HD21 H  65.303  15.351  -3.700 1.00 . C A . 33 LEU HD21 1 1 
       13 41022 3 2 33 LEU HD22 H  65.289  13.599  -3.854 1.00 . C A . 33 LEU HD22 1 1 
       13 41023 3 2 33 LEU HD23 H  65.702  14.336  -2.315 1.00 . C A . 33 LEU HD23 1 1 
       13 41024 3 2 33 LEU HG   H  63.503  14.799  -1.775 1.00 . C A . 33 LEU HG   1 1 
       13 41025 3 2 33 LEU N    N  60.550  16.132  -4.306 1.00 . C A . 33 LEU N    1 1 
       13 41026 3 2 33 LEU O    O  60.946  15.202  -0.927 1.00 . C A . 33 LEU O    1 1 
       13 41027 3 2 34 LYS C    C  60.162  17.847   0.248 1.00 . C A . 34 LYS C    1 1 
       13 41028 3 2 34 LYS CA   C  61.560  17.762  -0.371 1.00 . C A . 34 LYS CA   1 1 
       13 41029 3 2 34 LYS CB   C  62.168  19.172  -0.443 1.00 . C A . 34 LYS CB   1 1 
       13 41030 3 2 34 LYS CD   C  64.606  18.416  -0.592 1.00 . C A . 34 LYS CD   1 1 
       13 41031 3 2 34 LYS CE   C  65.387  17.577  -1.611 1.00 . C A . 34 LYS CE   1 1 
       13 41032 3 2 34 LYS CG   C  63.450  19.169  -1.299 1.00 . C A . 34 LYS CG   1 1 
       13 41033 3 2 34 LYS H    H  61.796  17.697  -2.515 1.00 . C A . 34 LYS H    1 1 
       13 41034 3 2 34 LYS HA   H  62.167  17.147   0.265 1.00 . C A . 34 LYS HA   1 1 
       13 41035 3 2 34 LYS HB2  H  61.448  19.847  -0.883 1.00 . C A . 34 LYS HB2  1 1 
       13 41036 3 2 34 LYS HB3  H  62.408  19.508   0.554 1.00 . C A . 34 LYS HB3  1 1 
       13 41037 3 2 34 LYS HD2  H  65.268  19.128  -0.133 1.00 . C A . 34 LYS HD2  1 1 
       13 41038 3 2 34 LYS HD3  H  64.222  17.764   0.166 1.00 . C A . 34 LYS HD3  1 1 
       13 41039 3 2 34 LYS HE2  H  64.785  16.739  -1.915 1.00 . C A . 34 LYS HE2  1 1 
       13 41040 3 2 34 LYS HE3  H  65.623  18.179  -2.476 1.00 . C A . 34 LYS HE3  1 1 
       13 41041 3 2 34 LYS HG2  H  63.240  18.705  -2.244 1.00 . C A . 34 LYS HG2  1 1 
       13 41042 3 2 34 LYS HG3  H  63.751  20.193  -1.477 1.00 . C A . 34 LYS HG3  1 1 
       13 41043 3 2 34 LYS HZ1  H  66.964  17.764  -0.276 1.00 . C A . 34 LYS HZ1  1 1 
       13 41044 3 2 34 LYS HZ2  H  67.375  16.966  -1.717 1.00 . C A . 34 LYS HZ2  1 1 
       13 41045 3 2 34 LYS HZ3  H  66.464  16.166  -0.526 1.00 . C A . 34 LYS HZ3  1 1 
       13 41046 3 2 34 LYS N    N  61.532  17.156  -1.740 1.00 . C A . 34 LYS N    1 1 
       13 41047 3 2 34 LYS NZ   N  66.643  17.082  -0.986 1.00 . C A . 34 LYS NZ   1 1 
       13 41048 3 2 34 LYS O    O  59.990  17.560   1.414 1.00 . C A . 34 LYS O    1 1 
       13 41049 3 2 35 ASP C    C  57.318  16.889   0.421 1.00 . C A . 35 ASP C    1 1 
       13 41050 3 2 35 ASP CA   C  57.793  18.301   0.090 1.00 . C A . 35 ASP CA   1 1 
       13 41051 3 2 35 ASP CB   C  56.837  18.958  -0.906 1.00 . C A . 35 ASP CB   1 1 
       13 41052 3 2 35 ASP CG   C  55.439  19.045  -0.291 1.00 . C A . 35 ASP CG   1 1 
       13 41053 3 2 35 ASP H    H  59.304  18.433  -1.443 1.00 . C A . 35 ASP H    1 1 
       13 41054 3 2 35 ASP HA   H  57.805  18.864   1.009 1.00 . C A . 35 ASP HA   1 1 
       13 41055 3 2 35 ASP HB2  H  57.189  19.953  -1.139 1.00 . C A . 35 ASP HB2  1 1 
       13 41056 3 2 35 ASP HB3  H  56.794  18.369  -1.809 1.00 . C A . 35 ASP HB3  1 1 
       13 41057 3 2 35 ASP N    N  59.162  18.220  -0.501 1.00 . C A . 35 ASP N    1 1 
       13 41058 3 2 35 ASP O    O  56.536  16.669   1.322 1.00 . C A . 35 ASP O    1 1 
       13 41059 3 2 35 ASP OD1  O  54.702  18.079  -0.407 1.00 . C A . 35 ASP OD1  1 1 
       13 41060 3 2 35 ASP OD2  O  55.128  20.076   0.282 1.00 . C A . 35 ASP OD2  1 1 
       13 41061 3 2 36 LEU C    C  57.717  14.011   1.287 1.00 . C A . 36 LEU C    1 1 
       13 41062 3 2 36 LEU CA   C  57.355  14.535  -0.119 1.00 . C A . 36 LEU CA   1 1 
       13 41063 3 2 36 LEU CB   C  58.023  13.664  -1.188 1.00 . C A . 36 LEU CB   1 1 
       13 41064 3 2 36 LEU CD1  C  56.103  12.030  -1.042 1.00 . C A . 36 LEU CD1  1 1 
       13 41065 3 2 36 LEU CD2  C  58.260  11.367  -2.151 1.00 . C A . 36 LEU CD2  1 1 
       13 41066 3 2 36 LEU CG   C  57.633  12.187  -1.011 1.00 . C A . 36 LEU CG   1 1 
       13 41067 3 2 36 LEU H    H  58.374  16.172  -1.064 1.00 . C A . 36 LEU H    1 1 
       13 41068 3 2 36 LEU HA   H  56.290  14.483  -0.248 1.00 . C A . 36 LEU HA   1 1 
       13 41069 3 2 36 LEU HB2  H  57.711  14.000  -2.166 1.00 . C A . 36 LEU HB2  1 1 
       13 41070 3 2 36 LEU HB3  H  59.096  13.759  -1.105 1.00 . C A . 36 LEU HB3  1 1 
       13 41071 3 2 36 LEU HD11 H  55.703  12.233  -0.060 1.00 . C A . 36 LEU HD11 1 1 
       13 41072 3 2 36 LEU HD12 H  55.844  11.022  -1.330 1.00 . C A . 36 LEU HD12 1 1 
       13 41073 3 2 36 LEU HD13 H  55.679  12.726  -1.752 1.00 . C A . 36 LEU HD13 1 1 
       13 41074 3 2 36 LEU HD21 H  59.253  11.738  -2.364 1.00 . C A . 36 LEU HD21 1 1 
       13 41075 3 2 36 LEU HD22 H  57.648  11.452  -3.038 1.00 . C A . 36 LEU HD22 1 1 
       13 41076 3 2 36 LEU HD23 H  58.321  10.331  -1.854 1.00 . C A . 36 LEU HD23 1 1 
       13 41077 3 2 36 LEU HG   H  58.010  11.826  -0.066 1.00 . C A . 36 LEU HG   1 1 
       13 41078 3 2 36 LEU N    N  57.773  15.944  -0.328 1.00 . C A . 36 LEU N    1 1 
       13 41079 3 2 36 LEU O    O  56.960  13.266   1.876 1.00 . C A . 36 LEU O    1 1 
       13 41080 3 2 37 LEU C    C  58.600  14.618   4.328 1.00 . C A . 37 LEU C    1 1 
       13 41081 3 2 37 LEU CA   C  59.228  13.799   3.183 1.00 . C A . 37 LEU CA   1 1 
       13 41082 3 2 37 LEU CB   C  60.749  13.793   3.346 1.00 . C A . 37 LEU CB   1 1 
       13 41083 3 2 37 LEU CD1  C  62.922  13.095   2.343 1.00 . C A . 37 LEU CD1  1 1 
       13 41084 3 2 37 LEU CD2  C  60.910  11.619   2.107 1.00 . C A . 37 LEU CD2  1 1 
       13 41085 3 2 37 LEU CG   C  61.402  13.071   2.165 1.00 . C A . 37 LEU CG   1 1 
       13 41086 3 2 37 LEU H    H  59.476  14.948   1.350 1.00 . C A . 37 LEU H    1 1 
       13 41087 3 2 37 LEU HA   H  58.841  12.798   3.267 1.00 . C A . 37 LEU HA   1 1 
       13 41088 3 2 37 LEU HB2  H  61.109  14.811   3.388 1.00 . C A . 37 LEU HB2  1 1 
       13 41089 3 2 37 LEU HB3  H  61.009  13.283   4.263 1.00 . C A . 37 LEU HB3  1 1 
       13 41090 3 2 37 LEU HD11 H  63.180  12.620   3.277 1.00 . C A . 37 LEU HD11 1 1 
       13 41091 3 2 37 LEU HD12 H  63.269  14.119   2.351 1.00 . C A . 37 LEU HD12 1 1 
       13 41092 3 2 37 LEU HD13 H  63.389  12.563   1.527 1.00 . C A . 37 LEU HD13 1 1 
       13 41093 3 2 37 LEU HD21 H  60.825  11.220   3.108 1.00 . C A . 37 LEU HD21 1 1 
       13 41094 3 2 37 LEU HD22 H  61.612  11.022   1.543 1.00 . C A . 37 LEU HD22 1 1 
       13 41095 3 2 37 LEU HD23 H  59.947  11.587   1.624 1.00 . C A . 37 LEU HD23 1 1 
       13 41096 3 2 37 LEU HG   H  61.141  13.580   1.247 1.00 . C A . 37 LEU HG   1 1 
       13 41097 3 2 37 LEU N    N  58.864  14.348   1.826 1.00 . C A . 37 LEU N    1 1 
       13 41098 3 2 37 LEU O    O  58.130  14.067   5.293 1.00 . C A . 37 LEU O    1 1 
       13 41099 3 2 38 GLN C    C  56.487  16.843   5.189 1.00 . C A . 38 GLN C    1 1 
       13 41100 3 2 38 GLN CA   C  58.004  16.759   5.316 1.00 . C A . 38 GLN CA   1 1 
       13 41101 3 2 38 GLN CB   C  58.578  18.173   5.189 1.00 . C A . 38 GLN CB   1 1 
       13 41102 3 2 38 GLN CD   C  58.897  20.095   3.627 1.00 . C A . 38 GLN CD   1 1 
       13 41103 3 2 38 GLN CG   C  58.185  18.759   3.837 1.00 . C A . 38 GLN CG   1 1 
       13 41104 3 2 38 GLN H    H  58.977  16.335   3.446 1.00 . C A . 38 GLN H    1 1 
       13 41105 3 2 38 GLN HA   H  58.218  16.403   6.327 1.00 . C A . 38 GLN HA   1 1 
       13 41106 3 2 38 GLN HB2  H  58.185  18.794   5.981 1.00 . C A . 38 GLN HB2  1 1 
       13 41107 3 2 38 GLN HB3  H  59.654  18.132   5.263 1.00 . C A . 38 GLN HB3  1 1 
       13 41108 3 2 38 GLN HE21 H  57.975  20.473   1.910 1.00 . C A . 38 GLN HE21 1 1 
       13 41109 3 2 38 GLN HE22 H  59.078  21.659   2.418 1.00 . C A . 38 GLN HE22 1 1 
       13 41110 3 2 38 GLN HG2  H  58.469  18.070   3.063 1.00 . C A . 38 GLN HG2  1 1 
       13 41111 3 2 38 GLN HG3  H  57.118  18.918   3.805 1.00 . C A . 38 GLN HG3  1 1 
       13 41112 3 2 38 GLN N    N  58.595  15.907   4.236 1.00 . C A . 38 GLN N    1 1 
       13 41113 3 2 38 GLN NE2  N  58.628  20.802   2.563 1.00 . C A . 38 GLN NE2  1 1 
       13 41114 3 2 38 GLN O    O  55.814  17.228   6.124 1.00 . C A . 38 GLN O    1 1 
       13 41115 3 2 38 GLN OE1  O  59.708  20.499   4.436 1.00 . C A . 38 GLN OE1  1 1 
       13 41116 3 2 39 THR C    C  53.820  15.234   4.374 1.00 . C A . 39 THR C    1 1 
       13 41117 3 2 39 THR CA   C  54.436  16.567   3.942 1.00 . C A . 39 THR CA   1 1 
       13 41118 3 2 39 THR CB   C  54.058  16.879   2.491 1.00 . C A . 39 THR CB   1 1 
       13 41119 3 2 39 THR CG2  C  52.555  17.148   2.394 1.00 . C A . 39 THR CG2  1 1 
       13 41120 3 2 39 THR H    H  56.443  16.139   3.316 1.00 . C A . 39 THR H    1 1 
       13 41121 3 2 39 THR HA   H  54.060  17.349   4.583 1.00 . C A . 39 THR HA   1 1 
       13 41122 3 2 39 THR HB   H  54.315  16.044   1.861 1.00 . C A . 39 THR HB   1 1 
       13 41123 3 2 39 THR HG1  H  55.638  17.751   1.762 1.00 . C A . 39 THR HG1  1 1 
       13 41124 3 2 39 THR HG21 H  52.271  17.229   1.355 1.00 . C A . 39 THR HG21 1 1 
       13 41125 3 2 39 THR HG22 H  52.323  18.072   2.902 1.00 . C A . 39 THR HG22 1 1 
       13 41126 3 2 39 THR HG23 H  52.011  16.339   2.855 1.00 . C A . 39 THR HG23 1 1 
       13 41127 3 2 39 THR N    N  55.920  16.490   4.068 1.00 . C A . 39 THR N    1 1 
       13 41128 3 2 39 THR O    O  52.704  15.184   4.854 1.00 . C A . 39 THR O    1 1 
       13 41129 3 2 39 THR OG1  O  54.770  18.033   2.062 1.00 . C A . 39 THR OG1  1 1 
       13 41130 3 2 40 GLU C    C  54.796  12.330   5.846 1.00 . C A . 40 GLU C    1 1 
       13 41131 3 2 40 GLU CA   C  54.024  12.810   4.619 1.00 . C A . 40 GLU CA   1 1 
       13 41132 3 2 40 GLU CB   C  54.216  11.830   3.462 1.00 . C A . 40 GLU CB   1 1 
       13 41133 3 2 40 GLU CD   C  53.557  13.554   1.783 1.00 . C A . 40 GLU CD   1 1 
       13 41134 3 2 40 GLU CG   C  53.231  12.172   2.344 1.00 . C A . 40 GLU CG   1 1 
       13 41135 3 2 40 GLU H    H  55.447  14.225   3.841 1.00 . C A . 40 GLU H    1 1 
       13 41136 3 2 40 GLU HA   H  52.971  12.875   4.863 1.00 . C A . 40 GLU HA   1 1 
       13 41137 3 2 40 GLU HB2  H  55.227  11.904   3.089 1.00 . C A . 40 GLU HB2  1 1 
       13 41138 3 2 40 GLU HB3  H  54.031  10.828   3.806 1.00 . C A . 40 GLU HB3  1 1 
       13 41139 3 2 40 GLU HG2  H  53.306  11.435   1.558 1.00 . C A . 40 GLU HG2  1 1 
       13 41140 3 2 40 GLU HG3  H  52.225  12.175   2.739 1.00 . C A . 40 GLU HG3  1 1 
       13 41141 3 2 40 GLU N    N  54.545  14.153   4.216 1.00 . C A . 40 GLU N    1 1 
       13 41142 3 2 40 GLU O    O  54.233  11.764   6.762 1.00 . C A . 40 GLU O    1 1 
       13 41143 3 2 40 GLU OE1  O  54.697  13.767   1.407 1.00 . C A . 40 GLU OE1  1 1 
       13 41144 3 2 40 GLU OE2  O  52.660  14.379   1.740 1.00 . C A . 40 GLU OE2  1 1 
       13 41145 3 2 41 LEU C    C  57.176  13.401   7.928 1.00 . C A . 41 LEU C    1 1 
       13 41146 3 2 41 LEU CA   C  56.908  12.157   7.057 1.00 . C A . 41 LEU CA   1 1 
       13 41147 3 2 41 LEU CB   C  58.232  11.514   6.563 1.00 . C A . 41 LEU CB   1 1 
       13 41148 3 2 41 LEU CD1  C  59.175   9.328   5.716 1.00 . C A . 41 LEU CD1  1 1 
       13 41149 3 2 41 LEU CD2  C  58.462   9.525   8.098 1.00 . C A . 41 LEU CD2  1 1 
       13 41150 3 2 41 LEU CG   C  58.154   9.966   6.662 1.00 . C A . 41 LEU CG   1 1 
       13 41151 3 2 41 LEU H    H  56.514  13.044   5.133 1.00 . C A . 41 LEU H    1 1 
       13 41152 3 2 41 LEU HA   H  56.366  11.425   7.645 1.00 . C A . 41 LEU HA   1 1 
       13 41153 3 2 41 LEU HB2  H  58.398  11.794   5.534 1.00 . C A . 41 LEU HB2  1 1 
       13 41154 3 2 41 LEU HB3  H  59.060  11.867   7.164 1.00 . C A . 41 LEU HB3  1 1 
       13 41155 3 2 41 LEU HD11 H  60.170   9.570   6.048 1.00 . C A . 41 LEU HD11 1 1 
       13 41156 3 2 41 LEU HD12 H  59.028   9.704   4.715 1.00 . C A . 41 LEU HD12 1 1 
       13 41157 3 2 41 LEU HD13 H  59.047   8.256   5.718 1.00 . C A . 41 LEU HD13 1 1 
       13 41158 3 2 41 LEU HD21 H  58.149   8.500   8.234 1.00 . C A . 41 LEU HD21 1 1 
       13 41159 3 2 41 LEU HD22 H  57.931  10.157   8.793 1.00 . C A . 41 LEU HD22 1 1 
       13 41160 3 2 41 LEU HD23 H  59.523   9.604   8.281 1.00 . C A . 41 LEU HD23 1 1 
       13 41161 3 2 41 LEU HG   H  57.161   9.625   6.389 1.00 . C A . 41 LEU HG   1 1 
       13 41162 3 2 41 LEU N    N  56.086  12.572   5.880 1.00 . C A . 41 LEU N    1 1 
       13 41163 3 2 41 LEU O    O  57.459  14.478   7.449 1.00 . C A . 41 LEU O    1 1 
       13 41164 3 2 42 SER C    C  58.554  15.107   9.890 1.00 . C A . 42 SER C    1 1 
       13 41165 3 2 42 SER CA   C  57.232  14.382  10.152 1.00 . C A . 42 SER CA   1 1 
       13 41166 3 2 42 SER CB   C  57.248  13.836  11.580 1.00 . C A . 42 SER CB   1 1 
       13 41167 3 2 42 SER H    H  56.784  12.385   9.539 1.00 . C A . 42 SER H    1 1 
       13 41168 3 2 42 SER HA   H  56.397  15.059  10.056 1.00 . C A . 42 SER HA   1 1 
       13 41169 3 2 42 SER HB2  H  58.017  13.088  11.675 1.00 . C A . 42 SER HB2  1 1 
       13 41170 3 2 42 SER HB3  H  57.447  14.645  12.270 1.00 . C A . 42 SER HB3  1 1 
       13 41171 3 2 42 SER HG   H  55.389  13.462  11.148 1.00 . C A . 42 SER HG   1 1 
       13 41172 3 2 42 SER N    N  57.042  13.247   9.203 1.00 . C A . 42 SER N    1 1 
       13 41173 3 2 42 SER O    O  58.610  16.073   9.155 1.00 . C A . 42 SER O    1 1 
       13 41174 3 2 42 SER OG   O  55.986  13.249  11.869 1.00 . C A . 42 SER OG   1 1 
       13 41175 3 2 43 SER C    C  62.087  14.385  10.695 1.00 . C A . 43 SER C    1 1 
       13 41176 3 2 43 SER CA   C  60.937  15.317  10.291 1.00 . C A . 43 SER CA   1 1 
       13 41177 3 2 43 SER CB   C  60.998  16.585  11.143 1.00 . C A . 43 SER CB   1 1 
       13 41178 3 2 43 SER H    H  59.557  13.868  11.085 1.00 . C A . 43 SER H    1 1 
       13 41179 3 2 43 SER HA   H  61.044  15.584   9.250 1.00 . C A . 43 SER HA   1 1 
       13 41180 3 2 43 SER HB2  H  61.128  16.318  12.178 1.00 . C A . 43 SER HB2  1 1 
       13 41181 3 2 43 SER HB3  H  61.835  17.192  10.823 1.00 . C A . 43 SER HB3  1 1 
       13 41182 3 2 43 SER HG   H  59.967  18.232  11.197 1.00 . C A . 43 SER HG   1 1 
       13 41183 3 2 43 SER N    N  59.621  14.649  10.497 1.00 . C A . 43 SER N    1 1 
       13 41184 3 2 43 SER O    O  63.058  14.819  11.283 1.00 . C A . 43 SER O    1 1 
       13 41185 3 2 43 SER OG   O  59.786  17.311  10.997 1.00 . C A . 43 SER OG   1 1 
       13 41186 3 2 44 PHE C    C  64.220  12.555   9.663 1.00 . C A . 44 PHE C    1 1 
       13 41187 3 2 44 PHE CA   C  63.157  12.223  10.685 1.00 . C A . 44 PHE CA   1 1 
       13 41188 3 2 44 PHE CB   C  62.735  10.755  10.562 1.00 . C A . 44 PHE CB   1 1 
       13 41189 3 2 44 PHE CD1  C  62.173   9.994  12.901 1.00 . C A . 44 PHE CD1  1 1 
       13 41190 3 2 44 PHE CD2  C  60.361  10.532  11.383 1.00 . C A . 44 PHE CD2  1 1 
       13 41191 3 2 44 PHE CE1  C  61.244   9.679  13.900 1.00 . C A . 44 PHE CE1  1 1 
       13 41192 3 2 44 PHE CE2  C  59.431  10.218  12.382 1.00 . C A . 44 PHE CE2  1 1 
       13 41193 3 2 44 PHE CG   C  61.732  10.421  11.643 1.00 . C A . 44 PHE CG   1 1 
       13 41194 3 2 44 PHE CZ   C  59.873   9.791  13.640 1.00 . C A . 44 PHE CZ   1 1 
       13 41195 3 2 44 PHE H    H  61.277  12.795   9.829 1.00 . C A . 44 PHE H    1 1 
       13 41196 3 2 44 PHE HA   H  63.519  12.433  11.682 1.00 . C A . 44 PHE HA   1 1 
       13 41197 3 2 44 PHE HB2  H  62.286  10.587   9.596 1.00 . C A . 44 PHE HB2  1 1 
       13 41198 3 2 44 PHE HB3  H  63.602  10.120  10.671 1.00 . C A . 44 PHE HB3  1 1 
       13 41199 3 2 44 PHE HD1  H  63.231   9.908  13.102 1.00 . C A . 44 PHE HD1  1 1 
       13 41200 3 2 44 PHE HD2  H  60.021  10.861  10.412 1.00 . C A . 44 PHE HD2  1 1 
       13 41201 3 2 44 PHE HE1  H  61.583   9.349  14.870 1.00 . C A . 44 PHE HE1  1 1 
       13 41202 3 2 44 PHE HE2  H  58.373  10.304  12.181 1.00 . C A . 44 PHE HE2  1 1 
       13 41203 3 2 44 PHE HZ   H  59.154   9.548  14.410 1.00 . C A . 44 PHE HZ   1 1 
       13 41204 3 2 44 PHE N    N  62.024  13.126  10.351 1.00 . C A . 44 PHE N    1 1 
       13 41205 3 2 44 PHE O    O  65.392  12.691   9.955 1.00 . C A . 44 PHE O    1 1 
       13 41206 3 2 45 LEU C    C  64.541  14.704   7.338 1.00 . C A . 45 LEU C    1 1 
       13 41207 3 2 45 LEU CA   C  64.655  13.186   7.361 1.00 . C A . 45 LEU CA   1 1 
       13 41208 3 2 45 LEU CB   C  64.183  12.624   5.999 1.00 . C A . 45 LEU CB   1 1 
       13 41209 3 2 45 LEU CD1  C  64.956  10.394   6.987 1.00 . C A . 45 LEU CD1  1 1 
       13 41210 3 2 45 LEU CD2  C  62.550  10.744   6.429 1.00 . C A . 45 LEU CD2  1 1 
       13 41211 3 2 45 LEU CG   C  63.986  11.080   6.019 1.00 . C A . 45 LEU CG   1 1 
       13 41212 3 2 45 LEU H    H  62.801  12.698   8.295 1.00 . C A . 45 LEU H    1 1 
       13 41213 3 2 45 LEU HA   H  65.687  12.912   7.542 1.00 . C A . 45 LEU HA   1 1 
       13 41214 3 2 45 LEU HB2  H  63.250  13.100   5.730 1.00 . C A . 45 LEU HB2  1 1 
       13 41215 3 2 45 LEU HB3  H  64.922  12.873   5.251 1.00 . C A . 45 LEU HB3  1 1 
       13 41216 3 2 45 LEU HD11 H  64.863   9.327   6.876 1.00 . C A . 45 LEU HD11 1 1 
       13 41217 3 2 45 LEU HD12 H  64.717  10.663   7.999 1.00 . C A . 45 LEU HD12 1 1 
       13 41218 3 2 45 LEU HD13 H  65.968  10.694   6.760 1.00 . C A . 45 LEU HD13 1 1 
       13 41219 3 2 45 LEU HD21 H  61.870  11.107   5.673 1.00 . C A . 45 LEU HD21 1 1 
       13 41220 3 2 45 LEU HD22 H  62.323  11.214   7.370 1.00 . C A . 45 LEU HD22 1 1 
       13 41221 3 2 45 LEU HD23 H  62.445   9.674   6.525 1.00 . C A . 45 LEU HD23 1 1 
       13 41222 3 2 45 LEU HG   H  64.163  10.681   5.020 1.00 . C A . 45 LEU HG   1 1 
       13 41223 3 2 45 LEU N    N  63.765  12.765   8.460 1.00 . C A . 45 LEU N    1 1 
       13 41224 3 2 45 LEU O    O  63.457  15.251   7.297 1.00 . C A . 45 LEU O    1 1 
       13 41225 3 2 46 ASP C    C  65.871  17.352   5.905 1.00 . C A . 46 ASP C    1 1 
       13 41226 3 2 46 ASP CA   C  65.628  16.878   7.327 1.00 . C A . 46 ASP CA   1 1 
       13 41227 3 2 46 ASP CB   C  66.769  17.379   8.216 1.00 . C A . 46 ASP CB   1 1 
       13 41228 3 2 46 ASP CG   C  68.101  16.845   7.686 1.00 . C A . 46 ASP CG   1 1 
       13 41229 3 2 46 ASP H    H  66.506  14.967   7.356 1.00 . C A . 46 ASP H    1 1 
       13 41230 3 2 46 ASP HA   H  64.702  17.325   7.663 1.00 . C A . 46 ASP HA   1 1 
       13 41231 3 2 46 ASP HB2  H  66.785  18.460   8.207 1.00 . C A . 46 ASP HB2  1 1 
       13 41232 3 2 46 ASP HB3  H  66.620  17.028   9.226 1.00 . C A . 46 ASP HB3  1 1 
       13 41233 3 2 46 ASP N    N  65.633  15.389   7.355 1.00 . C A . 46 ASP N    1 1 
       13 41234 3 2 46 ASP O    O  66.608  16.753   5.148 1.00 . C A . 46 ASP O    1 1 
       13 41235 3 2 46 ASP OD1  O  68.076  15.870   6.954 1.00 . C A . 46 ASP OD1  1 1 
       13 41236 3 2 46 ASP OD2  O  69.124  17.419   8.022 1.00 . C A . 46 ASP OD2  1 1 
       13 41237 3 2 47 VAL C    C  65.275  20.562   4.320 1.00 . C A . 47 VAL C    1 1 
       13 41238 3 2 47 VAL CA   C  65.446  19.041   4.205 1.00 . C A . 47 VAL CA   1 1 
       13 41239 3 2 47 VAL CB   C  64.393  18.464   3.233 1.00 . C A . 47 VAL CB   1 1 
       13 41240 3 2 47 VAL CG1  C  64.232  16.961   3.454 1.00 . C A . 47 VAL CG1  1 1 
       13 41241 3 2 47 VAL CG2  C  63.036  19.139   3.444 1.00 . C A . 47 VAL CG2  1 1 
       13 41242 3 2 47 VAL H    H  64.725  18.932   6.217 1.00 . C A . 47 VAL H    1 1 
       13 41243 3 2 47 VAL HA   H  66.438  18.819   3.841 1.00 . C A . 47 VAL HA   1 1 
       13 41244 3 2 47 VAL HB   H  64.715  18.638   2.224 1.00 . C A . 47 VAL HB   1 1 
       13 41245 3 2 47 VAL HG11 H  63.830  16.782   4.441 1.00 . C A . 47 VAL HG11 1 1 
       13 41246 3 2 47 VAL HG12 H  65.189  16.476   3.357 1.00 . C A . 47 VAL HG12 1 1 
       13 41247 3 2 47 VAL HG13 H  63.553  16.562   2.714 1.00 . C A . 47 VAL HG13 1 1 
       13 41248 3 2 47 VAL HG21 H  62.265  18.563   2.953 1.00 . C A . 47 VAL HG21 1 1 
       13 41249 3 2 47 VAL HG22 H  63.063  20.133   3.023 1.00 . C A . 47 VAL HG22 1 1 
       13 41250 3 2 47 VAL HG23 H  62.827  19.199   4.500 1.00 . C A . 47 VAL HG23 1 1 
       13 41251 3 2 47 VAL N    N  65.271  18.455   5.561 1.00 . C A . 47 VAL N    1 1 
       13 41252 3 2 47 VAL O    O  65.887  21.330   3.607 1.00 . C A . 47 VAL O    1 1 
       13 41253 3 2 48 GLN C    C  65.311  23.086   6.215 1.00 . C A . 48 GLN C    1 1 
       13 41254 3 2 48 GLN CA   C  64.190  22.454   5.379 1.00 . C A . 48 GLN CA   1 1 
       13 41255 3 2 48 GLN CB   C  62.845  22.661   6.080 1.00 . C A . 48 GLN CB   1 1 
       13 41256 3 2 48 GLN CD   C  61.656  23.523   4.049 1.00 . C A . 48 GLN CD   1 1 
       13 41257 3 2 48 GLN CG   C  61.700  22.405   5.095 1.00 . C A . 48 GLN CG   1 1 
       13 41258 3 2 48 GLN H    H  63.933  20.351   5.771 1.00 . C A . 48 GLN H    1 1 
       13 41259 3 2 48 GLN HA   H  64.163  22.923   4.408 1.00 . C A . 48 GLN HA   1 1 
       13 41260 3 2 48 GLN HB2  H  62.767  21.970   6.907 1.00 . C A . 48 GLN HB2  1 1 
       13 41261 3 2 48 GLN HB3  H  62.782  23.674   6.448 1.00 . C A . 48 GLN HB3  1 1 
       13 41262 3 2 48 GLN HE21 H  61.197  22.300   2.551 1.00 . C A . 48 GLN HE21 1 1 
       13 41263 3 2 48 GLN HE22 H  61.343  23.938   2.132 1.00 . C A . 48 GLN HE22 1 1 
       13 41264 3 2 48 GLN HG2  H  61.858  21.456   4.601 1.00 . C A . 48 GLN HG2  1 1 
       13 41265 3 2 48 GLN HG3  H  60.763  22.379   5.630 1.00 . C A . 48 GLN HG3  1 1 
       13 41266 3 2 48 GLN N    N  64.428  20.993   5.213 1.00 . C A . 48 GLN N    1 1 
       13 41267 3 2 48 GLN NE2  N  61.377  23.229   2.807 1.00 . C A . 48 GLN NE2  1 1 
       13 41268 3 2 48 GLN O    O  66.091  23.875   5.720 1.00 . C A . 48 GLN O    1 1 
       13 41269 3 2 48 GLN OE1  O  61.872  24.675   4.366 1.00 . C A . 48 GLN OE1  1 1 
       13 41270 3 2 49 LYS C    C  67.843  23.041   7.797 1.00 . C A . 49 LYS C    1 1 
       13 41271 3 2 49 LYS CA   C  66.446  23.384   8.333 1.00 . C A . 49 LYS CA   1 1 
       13 41272 3 2 49 LYS CB   C  66.303  22.924   9.795 1.00 . C A . 49 LYS CB   1 1 
       13 41273 3 2 49 LYS CD   C  65.117  20.722   9.328 1.00 . C A . 49 LYS CD   1 1 
       13 41274 3 2 49 LYS CE   C  64.822  19.404  10.062 1.00 . C A . 49 LYS CE   1 1 
       13 41275 3 2 49 LYS CG   C  66.380  21.390   9.919 1.00 . C A . 49 LYS CG   1 1 
       13 41276 3 2 49 LYS H    H  64.739  22.148   7.872 1.00 . C A . 49 LYS H    1 1 
       13 41277 3 2 49 LYS HA   H  66.326  24.457   8.300 1.00 . C A . 49 LYS HA   1 1 
       13 41278 3 2 49 LYS HB2  H  67.100  23.361  10.380 1.00 . C A . 49 LYS HB2  1 1 
       13 41279 3 2 49 LYS HB3  H  65.356  23.267  10.184 1.00 . C A . 49 LYS HB3  1 1 
       13 41280 3 2 49 LYS HD2  H  64.267  21.381   9.432 1.00 . C A . 49 LYS HD2  1 1 
       13 41281 3 2 49 LYS HD3  H  65.281  20.511   8.281 1.00 . C A . 49 LYS HD3  1 1 
       13 41282 3 2 49 LYS HE2  H  64.227  18.764   9.429 1.00 . C A . 49 LYS HE2  1 1 
       13 41283 3 2 49 LYS HE3  H  65.750  18.907  10.305 1.00 . C A . 49 LYS HE3  1 1 
       13 41284 3 2 49 LYS HG2  H  67.253  21.033   9.398 1.00 . C A . 49 LYS HG2  1 1 
       13 41285 3 2 49 LYS HG3  H  66.466  21.132  10.966 1.00 . C A . 49 LYS HG3  1 1 
       13 41286 3 2 49 LYS HZ1  H  64.514  19.189  12.110 1.00 . C A . 49 LYS HZ1  1 1 
       13 41287 3 2 49 LYS HZ2  H  63.085  19.368  11.209 1.00 . C A . 49 LYS HZ2  1 1 
       13 41288 3 2 49 LYS HZ3  H  64.082  20.712  11.503 1.00 . C A . 49 LYS HZ3  1 1 
       13 41289 3 2 49 LYS N    N  65.387  22.769   7.481 1.00 . C A . 49 LYS N    1 1 
       13 41290 3 2 49 LYS NZ   N  64.069  19.690  11.316 1.00 . C A . 49 LYS NZ   1 1 
       13 41291 3 2 49 LYS O    O  68.730  23.872   7.812 1.00 . C A . 49 LYS O    1 1 
       13 41292 3 2 50 ASP C    C  69.444  21.683   5.278 1.00 . C A . 50 ASP C    1 1 
       13 41293 3 2 50 ASP CA   C  69.416  21.480   6.796 1.00 . C A . 50 ASP CA   1 1 
       13 41294 3 2 50 ASP CB   C  69.714  20.016   7.120 1.00 . C A . 50 ASP CB   1 1 
       13 41295 3 2 50 ASP CG   C  71.141  19.676   6.685 1.00 . C A . 50 ASP CG   1 1 
       13 41296 3 2 50 ASP H    H  67.344  21.172   7.312 1.00 . C A . 50 ASP H    1 1 
       13 41297 3 2 50 ASP HA   H  70.169  22.108   7.254 1.00 . C A . 50 ASP HA   1 1 
       13 41298 3 2 50 ASP HB2  H  69.614  19.857   8.184 1.00 . C A . 50 ASP HB2  1 1 
       13 41299 3 2 50 ASP HB3  H  69.019  19.381   6.594 1.00 . C A . 50 ASP HB3  1 1 
       13 41300 3 2 50 ASP N    N  68.063  21.838   7.324 1.00 . C A . 50 ASP N    1 1 
       13 41301 3 2 50 ASP O    O  69.144  20.785   4.517 1.00 . C A . 50 ASP O    1 1 
       13 41302 3 2 50 ASP OD1  O  71.675  20.398   5.860 1.00 . C A . 50 ASP OD1  1 1 
       13 41303 3 2 50 ASP OD2  O  71.675  18.699   7.185 1.00 . C A . 50 ASP OD2  1 1 
       13 41304 3 2 51 ALA C    C  71.051  22.361   2.764 1.00 . C A . 51 ALA C    1 1 
       13 41305 3 2 51 ALA CA   C  69.868  23.119   3.367 1.00 . C A . 51 ALA CA   1 1 
       13 41306 3 2 51 ALA CB   C  70.035  24.618   3.117 1.00 . C A . 51 ALA CB   1 1 
       13 41307 3 2 51 ALA H    H  70.052  23.564   5.467 1.00 . C A . 51 ALA H    1 1 
       13 41308 3 2 51 ALA HA   H  68.954  22.777   2.905 1.00 . C A . 51 ALA HA   1 1 
       13 41309 3 2 51 ALA HB1  H  70.844  24.997   3.723 1.00 . C A . 51 ALA HB1  1 1 
       13 41310 3 2 51 ALA HB2  H  69.120  25.130   3.378 1.00 . C A . 51 ALA HB2  1 1 
       13 41311 3 2 51 ALA HB3  H  70.256  24.786   2.073 1.00 . C A . 51 ALA HB3  1 1 
       13 41312 3 2 51 ALA N    N  69.809  22.856   4.835 1.00 . C A . 51 ALA N    1 1 
       13 41313 3 2 51 ALA O    O  71.004  21.914   1.636 1.00 . C A . 51 ALA O    1 1 
       13 41314 3 2 52 ASP C    C  72.860  20.064   2.625 1.00 . C A . 52 ASP C    1 1 
       13 41315 3 2 52 ASP CA   C  73.296  21.484   2.974 1.00 . C A . 52 ASP CA   1 1 
       13 41316 3 2 52 ASP CB   C  74.403  21.444   4.031 1.00 . C A . 52 ASP CB   1 1 
       13 41317 3 2 52 ASP CG   C  75.619  20.703   3.472 1.00 . C A . 52 ASP CG   1 1 
       13 41318 3 2 52 ASP H    H  72.132  22.580   4.415 1.00 . C A . 52 ASP H    1 1 
       13 41319 3 2 52 ASP HA   H  73.659  21.980   2.085 1.00 . C A . 52 ASP HA   1 1 
       13 41320 3 2 52 ASP HB2  H  74.686  22.453   4.295 1.00 . C A . 52 ASP HB2  1 1 
       13 41321 3 2 52 ASP HB3  H  74.044  20.931   4.911 1.00 . C A . 52 ASP HB3  1 1 
       13 41322 3 2 52 ASP N    N  72.114  22.213   3.506 1.00 . C A . 52 ASP N    1 1 
       13 41323 3 2 52 ASP O    O  73.273  19.498   1.638 1.00 . C A . 52 ASP O    1 1 
       13 41324 3 2 52 ASP OD1  O  76.010  21.006   2.357 1.00 . C A . 52 ASP OD1  1 1 
       13 41325 3 2 52 ASP OD2  O  76.138  19.846   4.168 1.00 . C A . 52 ASP OD2  1 1 
       13 41326 3 2 53 ALA C    C  70.710  18.068   1.868 1.00 . C A . 53 ALA C    1 1 
       13 41327 3 2 53 ALA CA   C  71.505  18.121   3.179 1.00 . C A . 53 ALA CA   1 1 
       13 41328 3 2 53 ALA CB   C  70.579  17.732   4.337 1.00 . C A . 53 ALA CB   1 1 
       13 41329 3 2 53 ALA H    H  71.682  19.976   4.221 1.00 . C A . 53 ALA H    1 1 
       13 41330 3 2 53 ALA HA   H  72.313  17.410   3.134 1.00 . C A . 53 ALA HA   1 1 
       13 41331 3 2 53 ALA HB1  H  69.913  18.557   4.561 1.00 . C A . 53 ALA HB1  1 1 
       13 41332 3 2 53 ALA HB2  H  71.173  17.503   5.210 1.00 . C A . 53 ALA HB2  1 1 
       13 41333 3 2 53 ALA HB3  H  69.997  16.865   4.062 1.00 . C A . 53 ALA HB3  1 1 
       13 41334 3 2 53 ALA N    N  72.013  19.495   3.434 1.00 . C A . 53 ALA N    1 1 
       13 41335 3 2 53 ALA O    O  70.749  17.094   1.151 1.00 . C A . 53 ALA O    1 1 
       13 41336 3 2 54 VAL C    C  69.955  19.161  -0.927 1.00 . C A . 54 VAL C    1 1 
       13 41337 3 2 54 VAL CA   C  69.112  19.064   0.344 1.00 . C A . 54 VAL CA   1 1 
       13 41338 3 2 54 VAL CB   C  68.158  20.261   0.390 1.00 . C A . 54 VAL CB   1 1 
       13 41339 3 2 54 VAL CG1  C  67.427  20.406  -0.954 1.00 . C A . 54 VAL CG1  1 1 
       13 41340 3 2 54 VAL CG2  C  67.152  20.064   1.528 1.00 . C A . 54 VAL CG2  1 1 
       13 41341 3 2 54 VAL H    H  69.889  19.834   2.192 1.00 . C A . 54 VAL H    1 1 
       13 41342 3 2 54 VAL HA   H  68.540  18.153   0.316 1.00 . C A . 54 VAL HA   1 1 
       13 41343 3 2 54 VAL HB   H  68.733  21.159   0.575 1.00 . C A . 54 VAL HB   1 1 
       13 41344 3 2 54 VAL HG11 H  67.199  19.429  -1.350 1.00 . C A . 54 VAL HG11 1 1 
       13 41345 3 2 54 VAL HG12 H  68.067  20.930  -1.648 1.00 . C A . 54 VAL HG12 1 1 
       13 41346 3 2 54 VAL HG13 H  66.511  20.965  -0.817 1.00 . C A . 54 VAL HG13 1 1 
       13 41347 3 2 54 VAL HG21 H  66.841  19.034   1.562 1.00 . C A . 54 VAL HG21 1 1 
       13 41348 3 2 54 VAL HG22 H  66.293  20.697   1.368 1.00 . C A . 54 VAL HG22 1 1 
       13 41349 3 2 54 VAL HG23 H  67.625  20.325   2.463 1.00 . C A . 54 VAL HG23 1 1 
       13 41350 3 2 54 VAL N    N  69.947  19.079   1.579 1.00 . C A . 54 VAL N    1 1 
       13 41351 3 2 54 VAL O    O  69.832  18.355  -1.818 1.00 . C A . 54 VAL O    1 1 
       13 41352 3 2 55 ASP C    C  72.568  19.181  -2.446 1.00 . C A . 55 ASP C    1 1 
       13 41353 3 2 55 ASP CA   C  71.558  20.317  -2.302 1.00 . C A . 55 ASP CA   1 1 
       13 41354 3 2 55 ASP CB   C  72.306  21.651  -2.244 1.00 . C A . 55 ASP CB   1 1 
       13 41355 3 2 55 ASP CG   C  71.309  22.804  -2.376 1.00 . C A . 55 ASP CG   1 1 
       13 41356 3 2 55 ASP H    H  70.824  20.846  -0.358 1.00 . C A . 55 ASP H    1 1 
       13 41357 3 2 55 ASP HA   H  70.904  20.321  -3.161 1.00 . C A . 55 ASP HA   1 1 
       13 41358 3 2 55 ASP HB2  H  72.826  21.732  -1.300 1.00 . C A . 55 ASP HB2  1 1 
       13 41359 3 2 55 ASP HB3  H  73.019  21.703  -3.052 1.00 . C A . 55 ASP HB3  1 1 
       13 41360 3 2 55 ASP N    N  70.761  20.162  -1.052 1.00 . C A . 55 ASP N    1 1 
       13 41361 3 2 55 ASP O    O  72.815  18.688  -3.525 1.00 . C A . 55 ASP O    1 1 
       13 41362 3 2 55 ASP OD1  O  70.257  22.588  -2.956 1.00 . C A . 55 ASP OD1  1 1 
       13 41363 3 2 55 ASP OD2  O  71.614  23.884  -1.899 1.00 . C A . 55 ASP OD2  1 1 
       13 41364 3 2 56 LYS C    C  73.576  16.367  -1.774 1.00 . C A . 56 LYS C    1 1 
       13 41365 3 2 56 LYS CA   C  74.210  17.724  -1.447 1.00 . C A . 56 LYS CA   1 1 
       13 41366 3 2 56 LYS CB   C  74.911  17.608  -0.093 1.00 . C A . 56 LYS CB   1 1 
       13 41367 3 2 56 LYS CD   C  77.051  18.869  -0.550 1.00 . C A . 56 LYS CD   1 1 
       13 41368 3 2 56 LYS CE   C  77.974  19.930   0.052 1.00 . C A . 56 LYS CE   1 1 
       13 41369 3 2 56 LYS CG   C  75.722  18.871   0.217 1.00 . C A . 56 LYS CG   1 1 
       13 41370 3 2 56 LYS H    H  72.982  19.221  -0.524 1.00 . C A . 56 LYS H    1 1 
       13 41371 3 2 56 LYS HA   H  74.911  18.005  -2.213 1.00 . C A . 56 LYS HA   1 1 
       13 41372 3 2 56 LYS HB2  H  74.160  17.475   0.675 1.00 . C A . 56 LYS HB2  1 1 
       13 41373 3 2 56 LYS HB3  H  75.563  16.750  -0.100 1.00 . C A . 56 LYS HB3  1 1 
       13 41374 3 2 56 LYS HD2  H  77.518  17.898  -0.472 1.00 . C A . 56 LYS HD2  1 1 
       13 41375 3 2 56 LYS HD3  H  76.870  19.102  -1.587 1.00 . C A . 56 LYS HD3  1 1 
       13 41376 3 2 56 LYS HE2  H  77.427  20.852   0.180 1.00 . C A . 56 LYS HE2  1 1 
       13 41377 3 2 56 LYS HE3  H  78.331  19.588   1.014 1.00 . C A . 56 LYS HE3  1 1 
       13 41378 3 2 56 LYS HG2  H  75.148  19.741  -0.069 1.00 . C A . 56 LYS HG2  1 1 
       13 41379 3 2 56 LYS HG3  H  75.923  18.911   1.278 1.00 . C A . 56 LYS HG3  1 1 
       13 41380 3 2 56 LYS HZ1  H  79.603  19.254  -1.055 1.00 . C A . 56 LYS HZ1  1 1 
       13 41381 3 2 56 LYS HZ2  H  79.809  20.806  -0.396 1.00 . C A . 56 LYS HZ2  1 1 
       13 41382 3 2 56 LYS HZ3  H  78.801  20.579  -1.744 1.00 . C A . 56 LYS HZ3  1 1 
       13 41383 3 2 56 LYS N    N  73.179  18.791  -1.373 1.00 . C A . 56 LYS N    1 1 
       13 41384 3 2 56 LYS NZ   N  79.135  20.160  -0.854 1.00 . C A . 56 LYS NZ   1 1 
       13 41385 3 2 56 LYS O    O  74.141  15.572  -2.494 1.00 . C A . 56 LYS O    1 1 
       13 41386 3 2 57 ILE C    C  71.093  14.718  -2.774 1.00 . C A . 57 ILE C    1 1 
       13 41387 3 2 57 ILE CA   C  71.796  14.754  -1.420 1.00 . C A . 57 ILE CA   1 1 
       13 41388 3 2 57 ILE CB   C  70.763  14.538  -0.309 1.00 . C A . 57 ILE CB   1 1 
       13 41389 3 2 57 ILE CD1  C  70.425  14.510   2.195 1.00 . C A . 57 ILE CD1  1 1 
       13 41390 3 2 57 ILE CG1  C  71.461  14.435   1.055 1.00 . C A . 57 ILE CG1  1 1 
       13 41391 3 2 57 ILE CG2  C  69.963  13.266  -0.570 1.00 . C A . 57 ILE CG2  1 1 
       13 41392 3 2 57 ILE H    H  72.019  16.720  -0.605 1.00 . C A . 57 ILE H    1 1 
       13 41393 3 2 57 ILE HA   H  72.567  14.005  -1.384 1.00 . C A . 57 ILE HA   1 1 
       13 41394 3 2 57 ILE HB   H  70.087  15.379  -0.304 1.00 . C A . 57 ILE HB   1 1 
       13 41395 3 2 57 ILE HD11 H  70.886  14.948   3.065 1.00 . C A . 57 ILE HD11 1 1 
       13 41396 3 2 57 ILE HD12 H  70.084  13.516   2.436 1.00 . C A . 57 ILE HD12 1 1 
       13 41397 3 2 57 ILE HD13 H  69.578  15.117   1.899 1.00 . C A . 57 ILE HD13 1 1 
       13 41398 3 2 57 ILE HG12 H  71.988  13.493   1.113 1.00 . C A . 57 ILE HG12 1 1 
       13 41399 3 2 57 ILE HG13 H  72.168  15.244   1.158 1.00 . C A . 57 ILE HG13 1 1 
       13 41400 3 2 57 ILE HG21 H  70.635  12.462  -0.823 1.00 . C A . 57 ILE HG21 1 1 
       13 41401 3 2 57 ILE HG22 H  69.278  13.438  -1.386 1.00 . C A . 57 ILE HG22 1 1 
       13 41402 3 2 57 ILE HG23 H  69.405  13.007   0.318 1.00 . C A . 57 ILE HG23 1 1 
       13 41403 3 2 57 ILE N    N  72.438  16.079  -1.202 1.00 . C A . 57 ILE N    1 1 
       13 41404 3 2 57 ILE O    O  71.299  13.832  -3.573 1.00 . C A . 57 ILE O    1 1 
       13 41405 3 2 58 MET C    C  70.379  15.791  -5.502 1.00 . C A . 58 MET C    1 1 
       13 41406 3 2 58 MET CA   C  69.465  15.690  -4.273 1.00 . C A . 58 MET CA   1 1 
       13 41407 3 2 58 MET CB   C  68.501  16.883  -4.242 1.00 . C A . 58 MET CB   1 1 
       13 41408 3 2 58 MET CE   C  67.013  15.913  -7.912 1.00 . C A . 58 MET CE   1 1 
       13 41409 3 2 58 MET CG   C  67.817  17.064  -5.604 1.00 . C A . 58 MET CG   1 1 
       13 41410 3 2 58 MET H    H  70.070  16.331  -2.324 1.00 . C A . 58 MET H    1 1 
       13 41411 3 2 58 MET HA   H  68.895  14.785  -4.332 1.00 . C A . 58 MET HA   1 1 
       13 41412 3 2 58 MET HB2  H  67.750  16.713  -3.485 1.00 . C A . 58 MET HB2  1 1 
       13 41413 3 2 58 MET HB3  H  69.053  17.779  -3.999 1.00 . C A . 58 MET HB3  1 1 
       13 41414 3 2 58 MET HE1  H  68.014  16.115  -8.270 1.00 . C A . 58 MET HE1  1 1 
       13 41415 3 2 58 MET HE2  H  66.400  16.787  -8.057 1.00 . C A . 58 MET HE2  1 1 
       13 41416 3 2 58 MET HE3  H  66.591  15.082  -8.460 1.00 . C A . 58 MET HE3  1 1 
       13 41417 3 2 58 MET HG2  H  67.043  17.807  -5.515 1.00 . C A . 58 MET HG2  1 1 
       13 41418 3 2 58 MET HG3  H  68.541  17.395  -6.333 1.00 . C A . 58 MET HG3  1 1 
       13 41419 3 2 58 MET N    N  70.234  15.658  -3.005 1.00 . C A . 58 MET N    1 1 
       13 41420 3 2 58 MET O    O  70.156  15.130  -6.497 1.00 . C A . 58 MET O    1 1 
       13 41421 3 2 58 MET SD   S  67.081  15.504  -6.151 1.00 . C A . 58 MET SD   1 1 
       13 41422 3 2 59 LYS C    C  73.075  15.478  -6.864 1.00 . C A . 59 LYS C    1 1 
       13 41423 3 2 59 LYS CA   C  72.260  16.757  -6.663 1.00 . C A . 59 LYS CA   1 1 
       13 41424 3 2 59 LYS CB   C  73.201  17.960  -6.514 1.00 . C A . 59 LYS CB   1 1 
       13 41425 3 2 59 LYS CD   C  73.362  20.443  -6.847 1.00 . C A . 59 LYS CD   1 1 
       13 41426 3 2 59 LYS CE   C  74.364  20.551  -5.694 1.00 . C A . 59 LYS CE   1 1 
       13 41427 3 2 59 LYS CG   C  72.404  19.267  -6.609 1.00 . C A . 59 LYS CG   1 1 
       13 41428 3 2 59 LYS H    H  71.543  17.161  -4.662 1.00 . C A . 59 LYS H    1 1 
       13 41429 3 2 59 LYS HA   H  71.625  16.895  -7.526 1.00 . C A . 59 LYS HA   1 1 
       13 41430 3 2 59 LYS HB2  H  73.695  17.912  -5.551 1.00 . C A . 59 LYS HB2  1 1 
       13 41431 3 2 59 LYS HB3  H  73.943  17.935  -7.298 1.00 . C A . 59 LYS HB3  1 1 
       13 41432 3 2 59 LYS HD2  H  73.897  20.287  -7.772 1.00 . C A . 59 LYS HD2  1 1 
       13 41433 3 2 59 LYS HD3  H  72.793  21.358  -6.911 1.00 . C A . 59 LYS HD3  1 1 
       13 41434 3 2 59 LYS HE2  H  73.863  20.362  -4.760 1.00 . C A . 59 LYS HE2  1 1 
       13 41435 3 2 59 LYS HE3  H  75.152  19.827  -5.833 1.00 . C A . 59 LYS HE3  1 1 
       13 41436 3 2 59 LYS HG2  H  71.704  19.206  -7.429 1.00 . C A . 59 LYS HG2  1 1 
       13 41437 3 2 59 LYS HG3  H  71.866  19.427  -5.687 1.00 . C A . 59 LYS HG3  1 1 
       13 41438 3 2 59 LYS HZ1  H  75.935  21.884  -5.995 1.00 . C A . 59 LYS HZ1  1 1 
       13 41439 3 2 59 LYS HZ2  H  74.913  22.299  -4.705 1.00 . C A . 59 LYS HZ2  1 1 
       13 41440 3 2 59 LYS HZ3  H  74.403  22.541  -6.307 1.00 . C A . 59 LYS HZ3  1 1 
       13 41441 3 2 59 LYS N    N  71.382  16.622  -5.464 1.00 . C A . 59 LYS N    1 1 
       13 41442 3 2 59 LYS NZ   N  74.947  21.922  -5.674 1.00 . C A . 59 LYS NZ   1 1 
       13 41443 3 2 59 LYS O    O  73.330  15.066  -7.978 1.00 . C A . 59 LYS O    1 1 
       13 41444 3 2 60 GLU C    C  73.369  12.383  -5.923 1.00 . C A . 60 GLU C    1 1 
       13 41445 3 2 60 GLU CA   C  74.297  13.598  -5.942 1.00 . C A . 60 GLU CA   1 1 
       13 41446 3 2 60 GLU CB   C  75.303  13.512  -4.780 1.00 . C A . 60 GLU CB   1 1 
       13 41447 3 2 60 GLU CD   C  75.498  13.295  -2.292 1.00 . C A . 60 GLU CD   1 1 
       13 41448 3 2 60 GLU CG   C  74.614  13.002  -3.506 1.00 . C A . 60 GLU CG   1 1 
       13 41449 3 2 60 GLU H    H  73.275  15.187  -4.910 1.00 . C A . 60 GLU H    1 1 
       13 41450 3 2 60 GLU HA   H  74.843  13.615  -6.876 1.00 . C A . 60 GLU HA   1 1 
       13 41451 3 2 60 GLU HB2  H  76.100  12.832  -5.049 1.00 . C A . 60 GLU HB2  1 1 
       13 41452 3 2 60 GLU HB3  H  75.717  14.492  -4.594 1.00 . C A . 60 GLU HB3  1 1 
       13 41453 3 2 60 GLU HG2  H  73.659  13.492  -3.391 1.00 . C A . 60 GLU HG2  1 1 
       13 41454 3 2 60 GLU HG3  H  74.461  11.936  -3.585 1.00 . C A . 60 GLU HG3  1 1 
       13 41455 3 2 60 GLU N    N  73.494  14.847  -5.801 1.00 . C A . 60 GLU N    1 1 
       13 41456 3 2 60 GLU O    O  73.685  11.341  -6.462 1.00 . C A . 60 GLU O    1 1 
       13 41457 3 2 60 GLU OE1  O  76.635  13.690  -2.493 1.00 . C A . 60 GLU OE1  1 1 
       13 41458 3 2 60 GLU OE2  O  75.022  13.122  -1.181 1.00 . C A . 60 GLU OE2  1 1 
       13 41459 3 2 61 LEU C    C  70.806  11.180  -6.696 1.00 . C A . 61 LEU C    1 1 
       13 41460 3 2 61 LEU CA   C  71.302  11.329  -5.271 1.00 . C A . 61 LEU CA   1 1 
       13 41461 3 2 61 LEU CB   C  70.171  11.491  -4.253 1.00 . C A . 61 LEU CB   1 1 
       13 41462 3 2 61 LEU CD1  C  70.018   9.001  -3.949 1.00 . C A . 61 LEU CD1  1 1 
       13 41463 3 2 61 LEU CD2  C  68.113  10.484  -3.282 1.00 . C A . 61 LEU CD2  1 1 
       13 41464 3 2 61 LEU CG   C  69.239  10.274  -4.298 1.00 . C A . 61 LEU CG   1 1 
       13 41465 3 2 61 LEU H    H  72.005  13.363  -4.902 1.00 . C A . 61 LEU H    1 1 
       13 41466 3 2 61 LEU HA   H  71.984  10.524  -5.026 1.00 . C A . 61 LEU HA   1 1 
       13 41467 3 2 61 LEU HB2  H  70.593  11.581  -3.263 1.00 . C A . 61 LEU HB2  1 1 
       13 41468 3 2 61 LEU HB3  H  69.607  12.382  -4.485 1.00 . C A . 61 LEU HB3  1 1 
       13 41469 3 2 61 LEU HD11 H  69.327   8.222  -3.657 1.00 . C A . 61 LEU HD11 1 1 
       13 41470 3 2 61 LEU HD12 H  70.697   9.202  -3.133 1.00 . C A . 61 LEU HD12 1 1 
       13 41471 3 2 61 LEU HD13 H  70.579   8.675  -4.812 1.00 . C A . 61 LEU HD13 1 1 
       13 41472 3 2 61 LEU HD21 H  68.525  10.464  -2.283 1.00 . C A . 61 LEU HD21 1 1 
       13 41473 3 2 61 LEU HD22 H  67.381   9.699  -3.387 1.00 . C A . 61 LEU HD22 1 1 
       13 41474 3 2 61 LEU HD23 H  67.646  11.442  -3.458 1.00 . C A . 61 LEU HD23 1 1 
       13 41475 3 2 61 LEU HG   H  68.815  10.176  -5.289 1.00 . C A . 61 LEU HG   1 1 
       13 41476 3 2 61 LEU N    N  72.219  12.505  -5.301 1.00 . C A . 61 LEU N    1 1 
       13 41477 3 2 61 LEU O    O  70.694  10.090  -7.223 1.00 . C A . 61 LEU O    1 1 
       13 41478 3 2 62 ASP C    C  71.538  11.919  -9.515 1.00 . C A . 62 ASP C    1 1 
       13 41479 3 2 62 ASP CA   C  70.228  12.240  -8.797 1.00 . C A . 62 ASP CA   1 1 
       13 41480 3 2 62 ASP CB   C  69.644  13.569  -9.265 1.00 . C A . 62 ASP CB   1 1 
       13 41481 3 2 62 ASP CG   C  69.210  13.428 -10.716 1.00 . C A . 62 ASP CG   1 1 
       13 41482 3 2 62 ASP H    H  70.773  13.161  -6.933 1.00 . C A . 62 ASP H    1 1 
       13 41483 3 2 62 ASP HA   H  69.547  11.417  -8.968 1.00 . C A . 62 ASP HA   1 1 
       13 41484 3 2 62 ASP HB2  H  68.790  13.823  -8.652 1.00 . C A . 62 ASP HB2  1 1 
       13 41485 3 2 62 ASP HB3  H  70.391  14.342  -9.185 1.00 . C A . 62 ASP HB3  1 1 
       13 41486 3 2 62 ASP N    N  70.604  12.296  -7.362 1.00 . C A . 62 ASP N    1 1 
       13 41487 3 2 62 ASP O    O  72.029  12.608 -10.384 1.00 . C A . 62 ASP O    1 1 
       13 41488 3 2 62 ASP OD1  O  70.065  13.160 -11.537 1.00 . C A . 62 ASP OD1  1 1 
       13 41489 3 2 62 ASP OD2  O  68.032  13.579 -10.981 1.00 . C A . 62 ASP OD2  1 1 
       13 41490 3 2 63 GLU C    C  73.414  10.276 -11.038 1.00 . C A . 63 GLU C    1 1 
       13 41491 3 2 63 GLU CA   C  73.387  10.340  -9.511 1.00 . C A . 63 GLU CA   1 1 
       13 41492 3 2 63 GLU CB   C  73.589   8.960  -8.911 1.00 . C A . 63 GLU CB   1 1 
       13 41493 3 2 63 GLU CD   C  76.052   9.293  -8.599 1.00 . C A . 63 GLU CD   1 1 
       13 41494 3 2 63 GLU CG   C  74.982   8.424  -9.264 1.00 . C A . 63 GLU CG   1 1 
       13 41495 3 2 63 GLU H    H  71.587  10.458  -8.305 1.00 . C A . 63 GLU H    1 1 
       13 41496 3 2 63 GLU HA   H  74.176  10.992  -9.176 1.00 . C A . 63 GLU HA   1 1 
       13 41497 3 2 63 GLU HB2  H  73.488   9.034  -7.834 1.00 . C A . 63 GLU HB2  1 1 
       13 41498 3 2 63 GLU HB3  H  72.836   8.297  -9.301 1.00 . C A . 63 GLU HB3  1 1 
       13 41499 3 2 63 GLU HG2  H  75.074   7.407  -8.911 1.00 . C A . 63 GLU HG2  1 1 
       13 41500 3 2 63 GLU HG3  H  75.119   8.446 -10.334 1.00 . C A . 63 GLU HG3  1 1 
       13 41501 3 2 63 GLU N    N  72.086  10.857  -9.039 1.00 . C A . 63 GLU N    1 1 
       13 41502 3 2 63 GLU O    O  74.468  10.295 -11.640 1.00 . C A . 63 GLU O    1 1 
       13 41503 3 2 63 GLU OE1  O  75.720   9.983  -7.649 1.00 . C A . 63 GLU OE1  1 1 
       13 41504 3 2 63 GLU OE2  O  77.184   9.254  -9.051 1.00 . C A . 63 GLU OE2  1 1 
       13 41505 3 2 64 ASN C    C  72.367  11.637 -13.673 1.00 . C A . 64 ASN C    1 1 
       13 41506 3 2 64 ASN CA   C  72.286  10.195 -13.176 1.00 . C A . 64 ASN CA   1 1 
       13 41507 3 2 64 ASN CB   C  71.016   9.522 -13.699 1.00 . C A . 64 ASN CB   1 1 
       13 41508 3 2 64 ASN CG   C  71.066   8.024 -13.391 1.00 . C A . 64 ASN CG   1 1 
       13 41509 3 2 64 ASN H    H  71.424  10.234 -11.204 1.00 . C A . 64 ASN H    1 1 
       13 41510 3 2 64 ASN HA   H  73.163   9.668 -13.532 1.00 . C A . 64 ASN HA   1 1 
       13 41511 3 2 64 ASN HB2  H  70.153   9.961 -13.218 1.00 . C A . 64 ASN HB2  1 1 
       13 41512 3 2 64 ASN HB3  H  70.944   9.665 -14.767 1.00 . C A . 64 ASN HB3  1 1 
       13 41513 3 2 64 ASN HD21 H  73.016   7.874 -13.734 1.00 . C A . 64 ASN HD21 1 1 
       13 41514 3 2 64 ASN HD22 H  72.246   6.432 -13.278 1.00 . C A . 64 ASN HD22 1 1 
       13 41515 3 2 64 ASN N    N  72.279  10.227 -11.684 1.00 . C A . 64 ASN N    1 1 
       13 41516 3 2 64 ASN ND2  N  72.203   7.391 -13.475 1.00 . C A . 64 ASN ND2  1 1 
       13 41517 3 2 64 ASN O    O  72.428  11.906 -14.856 1.00 . C A . 64 ASN O    1 1 
       13 41518 3 2 64 ASN OD1  O  70.059   7.425 -13.068 1.00 . C A . 64 ASN OD1  1 1 
       13 41519 3 2 65 GLY C    C  71.352  14.486 -13.971 1.00 . C A . 65 GLY C    1 1 
       13 41520 3 2 65 GLY CA   C  72.539  14.003 -13.125 1.00 . C A . 65 GLY CA   1 1 
       13 41521 3 2 65 GLY H    H  72.392  12.295 -11.803 1.00 . C A . 65 GLY H    1 1 
       13 41522 3 2 65 GLY HA2  H  72.585  14.590 -12.219 1.00 . C A . 65 GLY HA2  1 1 
       13 41523 3 2 65 GLY HA3  H  73.451  14.143 -13.683 1.00 . C A . 65 GLY HA3  1 1 
       13 41524 3 2 65 GLY N    N  72.410  12.560 -12.755 1.00 . C A . 65 GLY N    1 1 
       13 41525 3 2 65 GLY O    O  71.496  15.362 -14.801 1.00 . C A . 65 GLY O    1 1 
       13 41526 3 2 66 ASP C    C  68.183  15.418 -13.730 1.00 . C A . 66 ASP C    1 1 
       13 41527 3 2 66 ASP CA   C  68.989  14.401 -14.549 1.00 . C A . 66 ASP CA   1 1 
       13 41528 3 2 66 ASP CB   C  68.110  13.198 -14.911 1.00 . C A . 66 ASP CB   1 1 
       13 41529 3 2 66 ASP CG   C  67.756  12.412 -13.647 1.00 . C A . 66 ASP CG   1 1 
       13 41530 3 2 66 ASP H    H  70.083  13.253 -13.075 1.00 . C A . 66 ASP H    1 1 
       13 41531 3 2 66 ASP HA   H  69.285  14.913 -15.455 1.00 . C A . 66 ASP HA   1 1 
       13 41532 3 2 66 ASP HB2  H  67.203  13.546 -15.383 1.00 . C A . 66 ASP HB2  1 1 
       13 41533 3 2 66 ASP HB3  H  68.646  12.555 -15.593 1.00 . C A . 66 ASP HB3  1 1 
       13 41534 3 2 66 ASP N    N  70.183  13.946 -13.763 1.00 . C A . 66 ASP N    1 1 
       13 41535 3 2 66 ASP O    O  67.328  16.101 -14.257 1.00 . C A . 66 ASP O    1 1 
       13 41536 3 2 66 ASP OD1  O  68.669  11.958 -12.979 1.00 . C A . 66 ASP OD1  1 1 
       13 41537 3 2 66 ASP OD2  O  66.577  12.268 -13.374 1.00 . C A . 66 ASP OD2  1 1 
       13 41538 3 2 67 GLY C    C  66.386  15.975 -11.158 1.00 . C A . 67 GLY C    1 1 
       13 41539 3 2 67 GLY CA   C  67.714  16.562 -11.640 1.00 . C A . 67 GLY CA   1 1 
       13 41540 3 2 67 GLY H    H  69.157  15.005 -12.050 1.00 . C A . 67 GLY H    1 1 
       13 41541 3 2 67 GLY HA2  H  68.315  16.837 -10.786 1.00 . C A . 67 GLY HA2  1 1 
       13 41542 3 2 67 GLY HA3  H  67.520  17.441 -12.238 1.00 . C A . 67 GLY HA3  1 1 
       13 41543 3 2 67 GLY N    N  68.459  15.555 -12.461 1.00 . C A . 67 GLY N    1 1 
       13 41544 3 2 67 GLY O    O  65.668  16.581 -10.369 1.00 . C A . 67 GLY O    1 1 
       13 41545 3 2 68 GLU C    C  65.190  12.803 -10.541 1.00 . C A . 68 GLU C    1 1 
       13 41546 3 2 68 GLU CA   C  64.808  14.121 -11.206 1.00 . C A . 68 GLU CA   1 1 
       13 41547 3 2 68 GLU CB   C  63.946  13.876 -12.442 1.00 . C A . 68 GLU CB   1 1 
       13 41548 3 2 68 GLU CD   C  62.718  15.012 -14.303 1.00 . C A . 68 GLU CD   1 1 
       13 41549 3 2 68 GLU CG   C  63.417  15.216 -12.959 1.00 . C A . 68 GLU CG   1 1 
       13 41550 3 2 68 GLU H    H  66.653  14.329 -12.232 1.00 . C A . 68 GLU H    1 1 
       13 41551 3 2 68 GLU HA   H  64.269  14.735 -10.500 1.00 . C A . 68 GLU HA   1 1 
       13 41552 3 2 68 GLU HB2  H  64.538  13.400 -13.209 1.00 . C A . 68 GLU HB2  1 1 
       13 41553 3 2 68 GLU HB3  H  63.120  13.244 -12.179 1.00 . C A . 68 GLU HB3  1 1 
       13 41554 3 2 68 GLU HG2  H  62.715  15.625 -12.246 1.00 . C A . 68 GLU HG2  1 1 
       13 41555 3 2 68 GLU HG3  H  64.241  15.903 -13.086 1.00 . C A . 68 GLU HG3  1 1 
       13 41556 3 2 68 GLU N    N  66.060  14.791 -11.617 1.00 . C A . 68 GLU N    1 1 
       13 41557 3 2 68 GLU O    O  66.154  12.157 -10.907 1.00 . C A . 68 GLU O    1 1 
       13 41558 3 2 68 GLU OE1  O  62.898  13.958 -14.888 1.00 . C A . 68 GLU OE1  1 1 
       13 41559 3 2 68 GLU OE2  O  62.024  15.920 -14.732 1.00 . C A . 68 GLU OE2  1 1 
       13 41560 3 2 69 VAL C    C  63.873  10.054  -9.170 1.00 . C A . 69 VAL C    1 1 
       13 41561 3 2 69 VAL CA   C  64.799  11.199  -8.774 1.00 . C A . 69 VAL CA   1 1 
       13 41562 3 2 69 VAL CB   C  64.621  11.548  -7.296 1.00 . C A . 69 VAL CB   1 1 
       13 41563 3 2 69 VAL CG1  C  64.815  10.314  -6.398 1.00 . C A . 69 VAL CG1  1 1 
       13 41564 3 2 69 VAL CG2  C  65.657  12.618  -6.912 1.00 . C A . 69 VAL CG2  1 1 
       13 41565 3 2 69 VAL H    H  63.729  12.992  -9.233 1.00 . C A . 69 VAL H    1 1 
       13 41566 3 2 69 VAL HA   H  65.818  10.884  -8.941 1.00 . C A . 69 VAL HA   1 1 
       13 41567 3 2 69 VAL HB   H  63.630  11.952  -7.158 1.00 . C A . 69 VAL HB   1 1 
       13 41568 3 2 69 VAL HG11 H  64.187   9.503  -6.732 1.00 . C A . 69 VAL HG11 1 1 
       13 41569 3 2 69 VAL HG12 H  64.552  10.570  -5.383 1.00 . C A . 69 VAL HG12 1 1 
       13 41570 3 2 69 VAL HG13 H  65.849  10.012  -6.433 1.00 . C A . 69 VAL HG13 1 1 
       13 41571 3 2 69 VAL HG21 H  65.794  12.623  -5.845 1.00 . C A . 69 VAL HG21 1 1 
       13 41572 3 2 69 VAL HG22 H  65.305  13.585  -7.232 1.00 . C A . 69 VAL HG22 1 1 
       13 41573 3 2 69 VAL HG23 H  66.605  12.404  -7.391 1.00 . C A . 69 VAL HG23 1 1 
       13 41574 3 2 69 VAL N    N  64.474  12.431  -9.531 1.00 . C A . 69 VAL N    1 1 
       13 41575 3 2 69 VAL O    O  62.667  10.180  -9.201 1.00 . C A . 69 VAL O    1 1 
       13 41576 3 2 70 ASP C    C  63.063   7.166  -8.523 1.00 . C A . 70 ASP C    1 1 
       13 41577 3 2 70 ASP CA   C  63.636   7.740  -9.817 1.00 . C A . 70 ASP CA   1 1 
       13 41578 3 2 70 ASP CB   C  64.533   6.700 -10.500 1.00 . C A . 70 ASP CB   1 1 
       13 41579 3 2 70 ASP CG   C  63.667   5.655 -11.204 1.00 . C A . 70 ASP CG   1 1 
       13 41580 3 2 70 ASP H    H  65.426   8.846  -9.398 1.00 . C A . 70 ASP H    1 1 
       13 41581 3 2 70 ASP HA   H  62.847   8.045 -10.489 1.00 . C A . 70 ASP HA   1 1 
       13 41582 3 2 70 ASP HB2  H  65.164   7.192 -11.225 1.00 . C A . 70 ASP HB2  1 1 
       13 41583 3 2 70 ASP HB3  H  65.149   6.213  -9.759 1.00 . C A . 70 ASP HB3  1 1 
       13 41584 3 2 70 ASP N    N  64.450   8.921  -9.451 1.00 . C A . 70 ASP N    1 1 
       13 41585 3 2 70 ASP O    O  63.634   7.335  -7.465 1.00 . C A . 70 ASP O    1 1 
       13 41586 3 2 70 ASP OD1  O  62.794   5.101 -10.556 1.00 . C A . 70 ASP OD1  1 1 
       13 41587 3 2 70 ASP OD2  O  63.894   5.423 -12.380 1.00 . C A . 70 ASP OD2  1 1 
       13 41588 3 2 71 PHE C    C  62.417   5.036  -6.656 1.00 . C A . 71 PHE C    1 1 
       13 41589 3 2 71 PHE CA   C  61.380   5.964  -7.308 1.00 . C A . 71 PHE CA   1 1 
       13 41590 3 2 71 PHE CB   C  60.073   5.187  -7.593 1.00 . C A . 71 PHE CB   1 1 
       13 41591 3 2 71 PHE CD1  C  59.065   6.938  -9.105 1.00 . C A . 71 PHE CD1  1 1 
       13 41592 3 2 71 PHE CD2  C  59.375   4.694  -9.973 1.00 . C A . 71 PHE CD2  1 1 
       13 41593 3 2 71 PHE CE1  C  58.526   7.336 -10.334 1.00 . C A . 71 PHE CE1  1 1 
       13 41594 3 2 71 PHE CE2  C  58.837   5.093 -11.200 1.00 . C A . 71 PHE CE2  1 1 
       13 41595 3 2 71 PHE CG   C  59.491   5.618  -8.923 1.00 . C A . 71 PHE CG   1 1 
       13 41596 3 2 71 PHE CZ   C  58.412   6.413 -11.382 1.00 . C A . 71 PHE CZ   1 1 
       13 41597 3 2 71 PHE H    H  61.476   6.388  -9.423 1.00 . C A . 71 PHE H    1 1 
       13 41598 3 2 71 PHE HA   H  61.173   6.786  -6.637 1.00 . C A . 71 PHE HA   1 1 
       13 41599 3 2 71 PHE HB2  H  60.268   4.125  -7.615 1.00 . C A . 71 PHE HB2  1 1 
       13 41600 3 2 71 PHE HB3  H  59.355   5.398  -6.812 1.00 . C A . 71 PHE HB3  1 1 
       13 41601 3 2 71 PHE HD1  H  59.152   7.650  -8.298 1.00 . C A . 71 PHE HD1  1 1 
       13 41602 3 2 71 PHE HD2  H  59.703   3.675  -9.834 1.00 . C A . 71 PHE HD2  1 1 
       13 41603 3 2 71 PHE HE1  H  58.198   8.355 -10.472 1.00 . C A . 71 PHE HE1  1 1 
       13 41604 3 2 71 PHE HE2  H  58.749   4.382 -12.008 1.00 . C A . 71 PHE HE2  1 1 
       13 41605 3 2 71 PHE HZ   H  57.997   6.720 -12.330 1.00 . C A . 71 PHE HZ   1 1 
       13 41606 3 2 71 PHE N    N  61.947   6.506  -8.572 1.00 . C A . 71 PHE N    1 1 
       13 41607 3 2 71 PHE O    O  62.531   4.974  -5.450 1.00 . C A . 71 PHE O    1 1 
       13 41608 3 2 72 GLN C    C  65.212   4.141  -6.031 1.00 . C A . 72 GLN C    1 1 
       13 41609 3 2 72 GLN CA   C  64.177   3.374  -6.868 1.00 . C A . 72 GLN CA   1 1 
       13 41610 3 2 72 GLN CB   C  64.895   2.633  -8.000 1.00 . C A . 72 GLN CB   1 1 
       13 41611 3 2 72 GLN CD   C  66.550   0.830  -8.529 1.00 . C A . 72 GLN CD   1 1 
       13 41612 3 2 72 GLN CG   C  65.870   1.611  -7.404 1.00 . C A . 72 GLN CG   1 1 
       13 41613 3 2 72 GLN H    H  63.046   4.363  -8.416 1.00 . C A . 72 GLN H    1 1 
       13 41614 3 2 72 GLN HA   H  63.678   2.653  -6.238 1.00 . C A . 72 GLN HA   1 1 
       13 41615 3 2 72 GLN HB2  H  64.169   2.123  -8.616 1.00 . C A . 72 GLN HB2  1 1 
       13 41616 3 2 72 GLN HB3  H  65.444   3.341  -8.602 1.00 . C A . 72 GLN HB3  1 1 
       13 41617 3 2 72 GLN HE21 H  65.259   1.426  -9.913 1.00 . C A . 72 GLN HE21 1 1 
       13 41618 3 2 72 GLN HE22 H  66.485   0.388 -10.462 1.00 . C A . 72 GLN HE22 1 1 
       13 41619 3 2 72 GLN HG2  H  66.623   2.124  -6.821 1.00 . C A . 72 GLN HG2  1 1 
       13 41620 3 2 72 GLN HG3  H  65.330   0.926  -6.769 1.00 . C A . 72 GLN HG3  1 1 
       13 41621 3 2 72 GLN N    N  63.161   4.306  -7.445 1.00 . C A . 72 GLN N    1 1 
       13 41622 3 2 72 GLN NE2  N  66.058   0.886  -9.735 1.00 . C A . 72 GLN NE2  1 1 
       13 41623 3 2 72 GLN O    O  65.642   3.678  -4.998 1.00 . C A . 72 GLN O    1 1 
       13 41624 3 2 72 GLN OE1  O  67.539   0.160  -8.307 1.00 . C A . 72 GLN OE1  1 1 
       13 41625 3 2 73 GLU C    C  66.035   6.539  -4.365 1.00 . C A . 73 GLU C    1 1 
       13 41626 3 2 73 GLU CA   C  66.660   6.042  -5.678 1.00 . C A . 73 GLU CA   1 1 
       13 41627 3 2 73 GLU CB   C  67.128   7.250  -6.491 1.00 . C A . 73 GLU CB   1 1 
       13 41628 3 2 73 GLU CD   C  68.261   8.008  -8.577 1.00 . C A . 73 GLU CD   1 1 
       13 41629 3 2 73 GLU CG   C  67.957   6.793  -7.694 1.00 . C A . 73 GLU CG   1 1 
       13 41630 3 2 73 GLU H    H  65.306   5.659  -7.312 1.00 . C A . 73 GLU H    1 1 
       13 41631 3 2 73 GLU HA   H  67.496   5.395  -5.460 1.00 . C A . 73 GLU HA   1 1 
       13 41632 3 2 73 GLU HB2  H  66.267   7.792  -6.841 1.00 . C A . 73 GLU HB2  1 1 
       13 41633 3 2 73 GLU HB3  H  67.730   7.892  -5.866 1.00 . C A . 73 GLU HB3  1 1 
       13 41634 3 2 73 GLU HG2  H  68.880   6.350  -7.352 1.00 . C A . 73 GLU HG2  1 1 
       13 41635 3 2 73 GLU HG3  H  67.396   6.067  -8.264 1.00 . C A . 73 GLU HG3  1 1 
       13 41636 3 2 73 GLU N    N  65.640   5.293  -6.467 1.00 . C A . 73 GLU N    1 1 
       13 41637 3 2 73 GLU O    O  66.654   6.529  -3.320 1.00 . C A . 73 GLU O    1 1 
       13 41638 3 2 73 GLU OE1  O  67.890   9.103  -8.189 1.00 . C A . 73 GLU OE1  1 1 
       13 41639 3 2 73 GLU OE2  O  68.853   7.824  -9.630 1.00 . C A . 73 GLU OE2  1 1 
       13 41640 3 2 74 PHE C    C  63.949   6.460  -2.126 1.00 . C A . 74 PHE C    1 1 
       13 41641 3 2 74 PHE CA   C  64.108   7.522  -3.227 1.00 . C A . 74 PHE CA   1 1 
       13 41642 3 2 74 PHE CB   C  62.714   7.989  -3.658 1.00 . C A . 74 PHE CB   1 1 
       13 41643 3 2 74 PHE CD1  C  61.277   7.434  -1.665 1.00 . C A . 74 PHE CD1  1 1 
       13 41644 3 2 74 PHE CD2  C  61.825   9.752  -2.098 1.00 . C A . 74 PHE CD2  1 1 
       13 41645 3 2 74 PHE CE1  C  60.543   7.815  -0.538 1.00 . C A . 74 PHE CE1  1 1 
       13 41646 3 2 74 PHE CE2  C  61.090  10.137  -0.972 1.00 . C A . 74 PHE CE2  1 1 
       13 41647 3 2 74 PHE CG   C  61.918   8.404  -2.444 1.00 . C A . 74 PHE CG   1 1 
       13 41648 3 2 74 PHE CZ   C  60.449   9.166  -0.191 1.00 . C A . 74 PHE CZ   1 1 
       13 41649 3 2 74 PHE H    H  64.354   6.994  -5.299 1.00 . C A . 74 PHE H    1 1 
       13 41650 3 2 74 PHE HA   H  64.656   8.363  -2.834 1.00 . C A . 74 PHE HA   1 1 
       13 41651 3 2 74 PHE HB2  H  62.807   8.827  -4.332 1.00 . C A . 74 PHE HB2  1 1 
       13 41652 3 2 74 PHE HB3  H  62.203   7.179  -4.161 1.00 . C A . 74 PHE HB3  1 1 
       13 41653 3 2 74 PHE HD1  H  61.349   6.391  -1.935 1.00 . C A . 74 PHE HD1  1 1 
       13 41654 3 2 74 PHE HD2  H  62.318  10.493  -2.702 1.00 . C A . 74 PHE HD2  1 1 
       13 41655 3 2 74 PHE HE1  H  60.052   7.067   0.064 1.00 . C A . 74 PHE HE1  1 1 
       13 41656 3 2 74 PHE HE2  H  61.018  11.181  -0.707 1.00 . C A . 74 PHE HE2  1 1 
       13 41657 3 2 74 PHE HZ   H  59.882   9.461   0.679 1.00 . C A . 74 PHE HZ   1 1 
       13 41658 3 2 74 PHE N    N  64.815   6.989  -4.434 1.00 . C A . 74 PHE N    1 1 
       13 41659 3 2 74 PHE O    O  64.056   6.750  -0.953 1.00 . C A . 74 PHE O    1 1 
       13 41660 3 2 75 VAL C    C  64.762   3.800  -0.804 1.00 . C A . 75 VAL C    1 1 
       13 41661 3 2 75 VAL CA   C  63.435   4.203  -1.457 1.00 . C A . 75 VAL CA   1 1 
       13 41662 3 2 75 VAL CB   C  62.748   2.976  -2.098 1.00 . C A . 75 VAL CB   1 1 
       13 41663 3 2 75 VAL CG1  C  63.777   2.077  -2.799 1.00 . C A . 75 VAL CG1  1 1 
       13 41664 3 2 75 VAL CG2  C  62.022   2.167  -1.015 1.00 . C A . 75 VAL CG2  1 1 
       13 41665 3 2 75 VAL H    H  63.556   5.060  -3.447 1.00 . C A . 75 VAL H    1 1 
       13 41666 3 2 75 VAL HA   H  62.786   4.606  -0.694 1.00 . C A . 75 VAL HA   1 1 
       13 41667 3 2 75 VAL HB   H  62.027   3.319  -2.827 1.00 . C A . 75 VAL HB   1 1 
       13 41668 3 2 75 VAL HG11 H  64.254   1.431  -2.075 1.00 . C A . 75 VAL HG11 1 1 
       13 41669 3 2 75 VAL HG12 H  64.521   2.690  -3.270 1.00 . C A . 75 VAL HG12 1 1 
       13 41670 3 2 75 VAL HG13 H  63.281   1.476  -3.547 1.00 . C A . 75 VAL HG13 1 1 
       13 41671 3 2 75 VAL HG21 H  62.703   1.964  -0.201 1.00 . C A . 75 VAL HG21 1 1 
       13 41672 3 2 75 VAL HG22 H  61.675   1.235  -1.435 1.00 . C A . 75 VAL HG22 1 1 
       13 41673 3 2 75 VAL HG23 H  61.179   2.732  -0.647 1.00 . C A . 75 VAL HG23 1 1 
       13 41674 3 2 75 VAL N    N  63.650   5.255  -2.493 1.00 . C A . 75 VAL N    1 1 
       13 41675 3 2 75 VAL O    O  64.807   3.440   0.355 1.00 . C A . 75 VAL O    1 1 
       13 41676 3 2 76 VAL C    C  67.667   4.429   0.073 1.00 . C A . 76 VAL C    1 1 
       13 41677 3 2 76 VAL CA   C  67.139   3.409  -0.954 1.00 . C A . 76 VAL CA   1 1 
       13 41678 3 2 76 VAL CB   C  68.165   3.241  -2.084 1.00 . C A . 76 VAL CB   1 1 
       13 41679 3 2 76 VAL CG1  C  69.564   3.016  -1.498 1.00 . C A . 76 VAL CG1  1 1 
       13 41680 3 2 76 VAL CG2  C  67.782   2.032  -2.940 1.00 . C A . 76 VAL CG2  1 1 
       13 41681 3 2 76 VAL H    H  65.770   4.109  -2.477 1.00 . C A . 76 VAL H    1 1 
       13 41682 3 2 76 VAL HA   H  67.008   2.457  -0.463 1.00 . C A . 76 VAL HA   1 1 
       13 41683 3 2 76 VAL HB   H  68.172   4.130  -2.699 1.00 . C A . 76 VAL HB   1 1 
       13 41684 3 2 76 VAL HG11 H  69.944   3.947  -1.103 1.00 . C A . 76 VAL HG11 1 1 
       13 41685 3 2 76 VAL HG12 H  70.226   2.658  -2.272 1.00 . C A . 76 VAL HG12 1 1 
       13 41686 3 2 76 VAL HG13 H  69.508   2.284  -0.706 1.00 . C A . 76 VAL HG13 1 1 
       13 41687 3 2 76 VAL HG21 H  67.810   1.139  -2.332 1.00 . C A . 76 VAL HG21 1 1 
       13 41688 3 2 76 VAL HG22 H  68.481   1.932  -3.757 1.00 . C A . 76 VAL HG22 1 1 
       13 41689 3 2 76 VAL HG23 H  66.787   2.169  -3.332 1.00 . C A . 76 VAL HG23 1 1 
       13 41690 3 2 76 VAL N    N  65.834   3.828  -1.541 1.00 . C A . 76 VAL N    1 1 
       13 41691 3 2 76 VAL O    O  67.925   4.086   1.209 1.00 . C A . 76 VAL O    1 1 
       13 41692 3 2 77 LEU C    C  67.486   7.072   1.735 1.00 . C A . 77 LEU C    1 1 
       13 41693 3 2 77 LEU CA   C  68.477   6.643   0.644 1.00 . C A . 77 LEU CA   1 1 
       13 41694 3 2 77 LEU CB   C  68.981   7.882  -0.120 1.00 . C A . 77 LEU CB   1 1 
       13 41695 3 2 77 LEU CD1  C  70.860   9.558   0.199 1.00 . C A . 77 LEU CD1  1 1 
       13 41696 3 2 77 LEU CD2  C  68.624  10.013   1.230 1.00 . C A . 77 LEU CD2  1 1 
       13 41697 3 2 77 LEU CG   C  69.632   8.905   0.857 1.00 . C A . 77 LEU CG   1 1 
       13 41698 3 2 77 LEU H    H  67.732   5.912  -1.255 1.00 . C A . 77 LEU H    1 1 
       13 41699 3 2 77 LEU HA   H  69.301   6.160   1.137 1.00 . C A . 77 LEU HA   1 1 
       13 41700 3 2 77 LEU HB2  H  69.704   7.566  -0.859 1.00 . C A . 77 LEU HB2  1 1 
       13 41701 3 2 77 LEU HB3  H  68.147   8.346  -0.627 1.00 . C A . 77 LEU HB3  1 1 
       13 41702 3 2 77 LEU HD11 H  71.287  10.282   0.877 1.00 . C A . 77 LEU HD11 1 1 
       13 41703 3 2 77 LEU HD12 H  70.557  10.053  -0.712 1.00 . C A . 77 LEU HD12 1 1 
       13 41704 3 2 77 LEU HD13 H  71.593   8.804  -0.031 1.00 . C A . 77 LEU HD13 1 1 
       13 41705 3 2 77 LEU HD21 H  68.627  10.783   0.470 1.00 . C A . 77 LEU HD21 1 1 
       13 41706 3 2 77 LEU HD22 H  68.902  10.447   2.179 1.00 . C A . 77 LEU HD22 1 1 
       13 41707 3 2 77 LEU HD23 H  67.633   9.595   1.307 1.00 . C A . 77 LEU HD23 1 1 
       13 41708 3 2 77 LEU HG   H  69.951   8.396   1.758 1.00 . C A . 77 LEU HG   1 1 
       13 41709 3 2 77 LEU N    N  67.893   5.656  -0.321 1.00 . C A . 77 LEU N    1 1 
       13 41710 3 2 77 LEU O    O  67.858   7.224   2.884 1.00 . C A . 77 LEU O    1 1 
       13 41711 3 2 78 VAL C    C  64.977   6.655   3.440 1.00 . C A . 78 VAL C    1 1 
       13 41712 3 2 78 VAL CA   C  65.291   7.775   2.449 1.00 . C A . 78 VAL CA   1 1 
       13 41713 3 2 78 VAL CB   C  64.012   8.241   1.762 1.00 . C A . 78 VAL CB   1 1 
       13 41714 3 2 78 VAL CG1  C  63.090   8.940   2.776 1.00 . C A . 78 VAL CG1  1 1 
       13 41715 3 2 78 VAL CG2  C  64.396   9.212   0.641 1.00 . C A . 78 VAL CG2  1 1 
       13 41716 3 2 78 VAL H    H  65.962   7.212   0.472 1.00 . C A . 78 VAL H    1 1 
       13 41717 3 2 78 VAL HA   H  65.728   8.607   2.983 1.00 . C A . 78 VAL HA   1 1 
       13 41718 3 2 78 VAL HB   H  63.502   7.388   1.340 1.00 . C A . 78 VAL HB   1 1 
       13 41719 3 2 78 VAL HG11 H  62.073   8.911   2.411 1.00 . C A . 78 VAL HG11 1 1 
       13 41720 3 2 78 VAL HG12 H  63.397   9.969   2.900 1.00 . C A . 78 VAL HG12 1 1 
       13 41721 3 2 78 VAL HG13 H  63.139   8.435   3.729 1.00 . C A . 78 VAL HG13 1 1 
       13 41722 3 2 78 VAL HG21 H  63.503   9.578   0.159 1.00 . C A . 78 VAL HG21 1 1 
       13 41723 3 2 78 VAL HG22 H  65.015   8.700  -0.083 1.00 . C A . 78 VAL HG22 1 1 
       13 41724 3 2 78 VAL HG23 H  64.948  10.041   1.058 1.00 . C A . 78 VAL HG23 1 1 
       13 41725 3 2 78 VAL N    N  66.253   7.309   1.405 1.00 . C A . 78 VAL N    1 1 
       13 41726 3 2 78 VAL O    O  64.882   6.874   4.631 1.00 . C A . 78 VAL O    1 1 
       13 41727 3 2 79 ALA C    C  65.798   3.969   4.648 1.00 . C A . 79 ALA C    1 1 
       13 41728 3 2 79 ALA CA   C  64.525   4.331   3.883 1.00 . C A . 79 ALA CA   1 1 
       13 41729 3 2 79 ALA CB   C  64.021   3.121   3.094 1.00 . C A . 79 ALA CB   1 1 
       13 41730 3 2 79 ALA H    H  64.924   5.320   2.003 1.00 . C A . 79 ALA H    1 1 
       13 41731 3 2 79 ALA HA   H  63.774   4.655   4.588 1.00 . C A . 79 ALA HA   1 1 
       13 41732 3 2 79 ALA HB1  H  64.849   2.663   2.572 1.00 . C A . 79 ALA HB1  1 1 
       13 41733 3 2 79 ALA HB2  H  63.276   3.439   2.379 1.00 . C A . 79 ALA HB2  1 1 
       13 41734 3 2 79 ALA HB3  H  63.585   2.404   3.773 1.00 . C A . 79 ALA HB3  1 1 
       13 41735 3 2 79 ALA N    N  64.824   5.463   2.961 1.00 . C A . 79 ALA N    1 1 
       13 41736 3 2 79 ALA O    O  65.751   3.446   5.739 1.00 . C A . 79 ALA O    1 1 
       13 41737 3 2 80 ALA C    C  68.330   4.715   6.079 1.00 . C A . 80 ALA C    1 1 
       13 41738 3 2 80 ALA CA   C  68.228   3.947   4.759 1.00 . C A . 80 ALA CA   1 1 
       13 41739 3 2 80 ALA CB   C  69.383   4.365   3.857 1.00 . C A . 80 ALA CB   1 1 
       13 41740 3 2 80 ALA H    H  66.939   4.694   3.203 1.00 . C A . 80 ALA H    1 1 
       13 41741 3 2 80 ALA HA   H  68.289   2.886   4.954 1.00 . C A . 80 ALA HA   1 1 
       13 41742 3 2 80 ALA HB1  H  69.447   3.695   3.014 1.00 . C A . 80 ALA HB1  1 1 
       13 41743 3 2 80 ALA HB2  H  70.308   4.333   4.419 1.00 . C A . 80 ALA HB2  1 1 
       13 41744 3 2 80 ALA HB3  H  69.212   5.372   3.508 1.00 . C A . 80 ALA HB3  1 1 
       13 41745 3 2 80 ALA N    N  66.936   4.258   4.080 1.00 . C A . 80 ALA N    1 1 
       13 41746 3 2 80 ALA O    O  68.959   4.272   7.016 1.00 . C A . 80 ALA O    1 1 
       13 41747 3 2 81 LEU C    C  66.647   6.362   8.330 1.00 . C A . 81 LEU C    1 1 
       13 41748 3 2 81 LEU CA   C  67.825   6.689   7.404 1.00 . C A . 81 LEU CA   1 1 
       13 41749 3 2 81 LEU CB   C  67.785   8.168   7.026 1.00 . C A . 81 LEU CB   1 1 
       13 41750 3 2 81 LEU CD1  C  68.840   9.929   5.565 1.00 . C A . 81 LEU CD1  1 1 
       13 41751 3 2 81 LEU CD2  C  70.298   8.403   6.947 1.00 . C A . 81 LEU CD2  1 1 
       13 41752 3 2 81 LEU CG   C  68.990   8.507   6.133 1.00 . C A . 81 LEU CG   1 1 
       13 41753 3 2 81 LEU H    H  67.264   6.229   5.372 1.00 . C A . 81 LEU H    1 1 
       13 41754 3 2 81 LEU HA   H  68.746   6.478   7.920 1.00 . C A . 81 LEU HA   1 1 
       13 41755 3 2 81 LEU HB2  H  66.877   8.360   6.483 1.00 . C A . 81 LEU HB2  1 1 
       13 41756 3 2 81 LEU HB3  H  67.810   8.775   7.918 1.00 . C A . 81 LEU HB3  1 1 
       13 41757 3 2 81 LEU HD11 H  67.801  10.132   5.345 1.00 . C A . 81 LEU HD11 1 1 
       13 41758 3 2 81 LEU HD12 H  69.415  10.008   4.658 1.00 . C A . 81 LEU HD12 1 1 
       13 41759 3 2 81 LEU HD13 H  69.201  10.650   6.285 1.00 . C A . 81 LEU HD13 1 1 
       13 41760 3 2 81 LEU HD21 H  71.057   9.030   6.500 1.00 . C A . 81 LEU HD21 1 1 
       13 41761 3 2 81 LEU HD22 H  70.642   7.380   6.947 1.00 . C A . 81 LEU HD22 1 1 
       13 41762 3 2 81 LEU HD23 H  70.126   8.722   7.965 1.00 . C A . 81 LEU HD23 1 1 
       13 41763 3 2 81 LEU HG   H  69.026   7.804   5.313 1.00 . C A . 81 LEU HG   1 1 
       13 41764 3 2 81 LEU N    N  67.745   5.879   6.149 1.00 . C A . 81 LEU N    1 1 
       13 41765 3 2 81 LEU O    O  66.738   6.487   9.533 1.00 . C A . 81 LEU O    1 1 
       13 41766 3 2 82 THR C    C  64.667   4.524   9.612 1.00 . C A . 82 THR C    1 1 
       13 41767 3 2 82 THR CA   C  64.350   5.671   8.637 1.00 . C A . 82 THR CA   1 1 
       13 41768 3 2 82 THR CB   C  63.162   5.270   7.756 1.00 . C A . 82 THR CB   1 1 
       13 41769 3 2 82 THR CG2  C  62.690   6.475   6.936 1.00 . C A . 82 THR CG2  1 1 
       13 41770 3 2 82 THR H    H  65.494   5.916   6.799 1.00 . C A . 82 THR H    1 1 
       13 41771 3 2 82 THR HA   H  64.094   6.557   9.198 1.00 . C A . 82 THR HA   1 1 
       13 41772 3 2 82 THR HB   H  62.353   4.928   8.382 1.00 . C A . 82 THR HB   1 1 
       13 41773 3 2 82 THR HG1  H  64.074   3.593   7.389 1.00 . C A . 82 THR HG1  1 1 
       13 41774 3 2 82 THR HG21 H  62.061   7.104   7.550 1.00 . C A . 82 THR HG21 1 1 
       13 41775 3 2 82 THR HG22 H  62.127   6.129   6.082 1.00 . C A . 82 THR HG22 1 1 
       13 41776 3 2 82 THR HG23 H  63.544   7.044   6.597 1.00 . C A . 82 THR HG23 1 1 
       13 41777 3 2 82 THR N    N  65.535   5.974   7.777 1.00 . C A . 82 THR N    1 1 
       13 41778 3 2 82 THR O    O  64.506   4.652  10.813 1.00 . C A . 82 THR O    1 1 
       13 41779 3 2 82 THR OG1  O  63.557   4.223   6.882 1.00 . C A . 82 THR OG1  1 1 
       13 41780 3 2 83 VAL C    C  66.792   2.415  10.667 1.00 . C A . 83 VAL C    1 1 
       13 41781 3 2 83 VAL CA   C  65.414   2.250  10.018 1.00 . C A . 83 VAL CA   1 1 
       13 41782 3 2 83 VAL CB   C  65.370   0.938   9.232 1.00 . C A . 83 VAL CB   1 1 
       13 41783 3 2 83 VAL CG1  C  63.931   0.660   8.793 1.00 . C A . 83 VAL CG1  1 1 
       13 41784 3 2 83 VAL CG2  C  66.262   1.045   7.997 1.00 . C A . 83 VAL CG2  1 1 
       13 41785 3 2 83 VAL H    H  65.228   3.305   8.143 1.00 . C A . 83 VAL H    1 1 
       13 41786 3 2 83 VAL HA   H  64.666   2.211  10.798 1.00 . C A . 83 VAL HA   1 1 
       13 41787 3 2 83 VAL HB   H  65.717   0.131   9.861 1.00 . C A . 83 VAL HB   1 1 
       13 41788 3 2 83 VAL HG11 H  63.313   0.511   9.666 1.00 . C A . 83 VAL HG11 1 1 
       13 41789 3 2 83 VAL HG12 H  63.907  -0.228   8.180 1.00 . C A . 83 VAL HG12 1 1 
       13 41790 3 2 83 VAL HG13 H  63.557   1.500   8.226 1.00 . C A . 83 VAL HG13 1 1 
       13 41791 3 2 83 VAL HG21 H  66.310   0.086   7.503 1.00 . C A . 83 VAL HG21 1 1 
       13 41792 3 2 83 VAL HG22 H  67.255   1.349   8.293 1.00 . C A . 83 VAL HG22 1 1 
       13 41793 3 2 83 VAL HG23 H  65.849   1.775   7.323 1.00 . C A . 83 VAL HG23 1 1 
       13 41794 3 2 83 VAL N    N  65.107   3.398   9.112 1.00 . C A . 83 VAL N    1 1 
       13 41795 3 2 83 VAL O    O  67.004   1.992  11.779 1.00 . C A . 83 VAL O    1 1 
       13 41796 3 2 84 ALA C    C  69.044   3.993  11.858 1.00 . C A . 84 ALA C    1 1 
       13 41797 3 2 84 ALA CA   C  69.100   3.163  10.568 1.00 . C A . 84 ALA CA   1 1 
       13 41798 3 2 84 ALA CB   C  70.013   3.861   9.560 1.00 . C A . 84 ALA CB   1 1 
       13 41799 3 2 84 ALA H    H  67.551   3.320   9.071 1.00 . C A . 84 ALA H    1 1 
       13 41800 3 2 84 ALA HA   H  69.505   2.188  10.794 1.00 . C A . 84 ALA HA   1 1 
       13 41801 3 2 84 ALA HB1  H  70.174   3.213   8.711 1.00 . C A . 84 ALA HB1  1 1 
       13 41802 3 2 84 ALA HB2  H  70.963   4.081  10.026 1.00 . C A . 84 ALA HB2  1 1 
       13 41803 3 2 84 ALA HB3  H  69.553   4.777   9.233 1.00 . C A . 84 ALA HB3  1 1 
       13 41804 3 2 84 ALA N    N  67.733   3.002   9.981 1.00 . C A . 84 ALA N    1 1 
       13 41805 3 2 84 ALA O    O  69.710   3.689  12.829 1.00 . C A . 84 ALA O    1 1 
       13 41806 3 2 85 CYS C    C  67.455   5.033  14.208 1.00 . C A . 85 CYS C    1 1 
       13 41807 3 2 85 CYS CA   C  68.136   5.855  13.121 1.00 . C A . 85 CYS CA   1 1 
       13 41808 3 2 85 CYS CB   C  67.314   7.113  12.836 1.00 . C A . 85 CYS CB   1 1 
       13 41809 3 2 85 CYS H    H  67.678   5.225  11.114 1.00 . C A . 85 CYS H    1 1 
       13 41810 3 2 85 CYS HA   H  69.126   6.136  13.451 1.00 . C A . 85 CYS HA   1 1 
       13 41811 3 2 85 CYS HB2  H  67.180   7.669  13.753 1.00 . C A . 85 CYS HB2  1 1 
       13 41812 3 2 85 CYS HB3  H  67.833   7.728  12.116 1.00 . C A . 85 CYS HB3  1 1 
       13 41813 3 2 85 CYS HG   H  65.041   6.805  12.857 1.00 . C A . 85 CYS HG   1 1 
       13 41814 3 2 85 CYS N    N  68.241   5.023  11.886 1.00 . C A . 85 CYS N    1 1 
       13 41815 3 2 85 CYS O    O  67.818   5.083  15.367 1.00 . C A . 85 CYS O    1 1 
       13 41816 3 2 85 CYS SG   S  65.697   6.643  12.175 1.00 . C A . 85 CYS SG   1 1 
       13 41817 3 2 86 ASN C    C  66.747   2.453  15.484 1.00 . C A . 86 ASN C    1 1 
       13 41818 3 2 86 ASN CA   C  65.756   3.423  14.829 1.00 . C A . 86 ASN CA   1 1 
       13 41819 3 2 86 ASN CB   C  64.657   2.633  14.109 1.00 . C A . 86 ASN CB   1 1 
       13 41820 3 2 86 ASN CG   C  63.921   1.734  15.105 1.00 . C A . 86 ASN CG   1 1 
       13 41821 3 2 86 ASN H    H  66.203   4.241  12.892 1.00 . C A . 86 ASN H    1 1 
       13 41822 3 2 86 ASN HA   H  65.310   4.052  15.586 1.00 . C A . 86 ASN HA   1 1 
       13 41823 3 2 86 ASN HB2  H  63.955   3.323  13.664 1.00 . C A . 86 ASN HB2  1 1 
       13 41824 3 2 86 ASN HB3  H  65.100   2.023  13.337 1.00 . C A . 86 ASN HB3  1 1 
       13 41825 3 2 86 ASN HD21 H  63.006   3.242  16.018 1.00 . C A . 86 ASN HD21 1 1 
       13 41826 3 2 86 ASN HD22 H  62.651   1.700  16.630 1.00 . C A . 86 ASN HD22 1 1 
       13 41827 3 2 86 ASN N    N  66.470   4.267  13.835 1.00 . C A . 86 ASN N    1 1 
       13 41828 3 2 86 ASN ND2  N  63.127   2.269  15.991 1.00 . C A . 86 ASN ND2  1 1 
       13 41829 3 2 86 ASN O    O  66.647   2.142  16.655 1.00 . C A . 86 ASN O    1 1 
       13 41830 3 2 86 ASN OD1  O  64.068   0.528  15.073 1.00 . C A . 86 ASN OD1  1 1 
       13 41831 3 2 87 ASN C    C  69.464   1.633  16.447 1.00 . C A . 87 ASN C    1 1 
       13 41832 3 2 87 ASN CA   C  68.684   0.997  15.290 1.00 . C A . 87 ASN CA   1 1 
       13 41833 3 2 87 ASN CB   C  69.666   0.589  14.189 1.00 . C A . 87 ASN CB   1 1 
       13 41834 3 2 87 ASN CG   C  70.689  -0.399  14.753 1.00 . C A . 87 ASN CG   1 1 
       13 41835 3 2 87 ASN H    H  67.747   2.219  13.793 1.00 . C A . 87 ASN H    1 1 
       13 41836 3 2 87 ASN HA   H  68.168   0.119  15.647 1.00 . C A . 87 ASN HA   1 1 
       13 41837 3 2 87 ASN HB2  H  69.126   0.126  13.376 1.00 . C A . 87 ASN HB2  1 1 
       13 41838 3 2 87 ASN HB3  H  70.181   1.466  13.824 1.00 . C A . 87 ASN HB3  1 1 
       13 41839 3 2 87 ASN HD21 H  72.257   0.702  14.232 1.00 . C A . 87 ASN HD21 1 1 
       13 41840 3 2 87 ASN HD22 H  72.624  -0.758  15.017 1.00 . C A . 87 ASN HD22 1 1 
       13 41841 3 2 87 ASN N    N  67.692   1.960  14.731 1.00 . C A . 87 ASN N    1 1 
       13 41842 3 2 87 ASN ND2  N  71.962  -0.129  14.660 1.00 . C A . 87 ASN ND2  1 1 
       13 41843 3 2 87 ASN O    O  69.732   0.991  17.443 1.00 . C A . 87 ASN O    1 1 
       13 41844 3 2 87 ASN OD1  O  70.324  -1.430  15.283 1.00 . C A . 87 ASN OD1  1 1 
       13 41845 3 2 88 PHE C    C  69.724   3.623  18.695 1.00 . C A . 88 PHE C    1 1 
       13 41846 3 2 88 PHE CA   C  70.611   3.514  17.452 1.00 . C A . 88 PHE CA   1 1 
       13 41847 3 2 88 PHE CB   C  71.105   4.909  17.054 1.00 . C A . 88 PHE CB   1 1 
       13 41848 3 2 88 PHE CD1  C  73.561   4.673  16.528 1.00 . C A . 88 PHE CD1  1 1 
       13 41849 3 2 88 PHE CD2  C  71.983   4.835  14.694 1.00 . C A . 88 PHE CD2  1 1 
       13 41850 3 2 88 PHE CE1  C  74.616   4.582  15.612 1.00 . C A . 88 PHE CE1  1 1 
       13 41851 3 2 88 PHE CE2  C  73.038   4.743  13.778 1.00 . C A . 88 PHE CE2  1 1 
       13 41852 3 2 88 PHE CG   C  72.243   4.798  16.067 1.00 . C A . 88 PHE CG   1 1 
       13 41853 3 2 88 PHE CZ   C  74.355   4.617  14.237 1.00 . C A . 88 PHE CZ   1 1 
       13 41854 3 2 88 PHE H    H  69.628   3.394  15.526 1.00 . C A . 88 PHE H    1 1 
       13 41855 3 2 88 PHE HA   H  71.454   2.881  17.691 1.00 . C A . 88 PHE HA   1 1 
       13 41856 3 2 88 PHE HB2  H  70.293   5.461  16.603 1.00 . C A . 88 PHE HB2  1 1 
       13 41857 3 2 88 PHE HB3  H  71.447   5.431  17.936 1.00 . C A . 88 PHE HB3  1 1 
       13 41858 3 2 88 PHE HD1  H  73.761   4.645  17.588 1.00 . C A . 88 PHE HD1  1 1 
       13 41859 3 2 88 PHE HD2  H  70.970   4.934  14.342 1.00 . C A . 88 PHE HD2  1 1 
       13 41860 3 2 88 PHE HE1  H  75.632   4.486  15.967 1.00 . C A . 88 PHE HE1  1 1 
       13 41861 3 2 88 PHE HE2  H  72.836   4.768  12.718 1.00 . C A . 88 PHE HE2  1 1 
       13 41862 3 2 88 PHE HZ   H  75.168   4.547  13.531 1.00 . C A . 88 PHE HZ   1 1 
       13 41863 3 2 88 PHE N    N  69.841   2.882  16.333 1.00 . C A . 88 PHE N    1 1 
       13 41864 3 2 88 PHE O    O  70.176   3.416  19.804 1.00 . C A . 88 PHE O    1 1 
       13 41865 3 2 89 PHE C    C  68.169   5.041  20.732 1.00 . C A . 89 PHE C    1 1 
       13 41866 3 2 89 PHE CA   C  67.565   4.080  19.705 1.00 . C A . 89 PHE CA   1 1 
       13 41867 3 2 89 PHE CB   C  67.354   2.712  20.364 1.00 . C A . 89 PHE CB   1 1 
       13 41868 3 2 89 PHE CD1  C  65.139   2.196  19.281 1.00 . C A . 89 PHE CD1  1 1 
       13 41869 3 2 89 PHE CD2  C  67.000   0.693  18.886 1.00 . C A . 89 PHE CD2  1 1 
       13 41870 3 2 89 PHE CE1  C  64.321   1.393  18.478 1.00 . C A . 89 PHE CE1  1 1 
       13 41871 3 2 89 PHE CE2  C  66.182  -0.110  18.083 1.00 . C A . 89 PHE CE2  1 1 
       13 41872 3 2 89 PHE CG   C  66.478   1.847  19.486 1.00 . C A . 89 PHE CG   1 1 
       13 41873 3 2 89 PHE CZ   C  64.843   0.241  17.879 1.00 . C A . 89 PHE CZ   1 1 
       13 41874 3 2 89 PHE H    H  68.131   4.125  17.624 1.00 . C A . 89 PHE H    1 1 
       13 41875 3 2 89 PHE HA   H  66.612   4.467  19.377 1.00 . C A . 89 PHE HA   1 1 
       13 41876 3 2 89 PHE HB2  H  68.309   2.230  20.511 1.00 . C A . 89 PHE HB2  1 1 
       13 41877 3 2 89 PHE HB3  H  66.874   2.849  21.322 1.00 . C A . 89 PHE HB3  1 1 
       13 41878 3 2 89 PHE HD1  H  64.736   3.086  19.742 1.00 . C A . 89 PHE HD1  1 1 
       13 41879 3 2 89 PHE HD2  H  68.034   0.422  19.045 1.00 . C A . 89 PHE HD2  1 1 
       13 41880 3 2 89 PHE HE1  H  63.286   1.663  18.321 1.00 . C A . 89 PHE HE1  1 1 
       13 41881 3 2 89 PHE HE2  H  66.584  -0.999  17.620 1.00 . C A . 89 PHE HE2  1 1 
       13 41882 3 2 89 PHE HZ   H  64.211  -0.379  17.259 1.00 . C A . 89 PHE HZ   1 1 
       13 41883 3 2 89 PHE N    N  68.474   3.955  18.527 1.00 . C A . 89 PHE N    1 1 
       13 41884 3 2 89 PHE O    O  69.028   4.674  21.509 1.00 . C A . 89 PHE O    1 1 
       13 41885 3 2 90 TRP C    C  67.990   6.717  23.153 1.00 . C A . 90 TRP C    1 1 
       13 41886 3 2 90 TRP CA   C  68.256   7.241  21.740 1.00 . C A . 90 TRP CA   1 1 
       13 41887 3 2 90 TRP CB   C  67.569   8.596  21.553 1.00 . C A . 90 TRP CB   1 1 
       13 41888 3 2 90 TRP CD1  C  67.376   9.319  19.137 1.00 . C A . 90 TRP CD1  1 1 
       13 41889 3 2 90 TRP CD2  C  69.352   9.886  20.053 1.00 . C A . 90 TRP CD2  1 1 
       13 41890 3 2 90 TRP CE2  C  69.377  10.346  18.716 1.00 . C A . 90 TRP CE2  1 1 
       13 41891 3 2 90 TRP CE3  C  70.485  10.117  20.855 1.00 . C A . 90 TRP CE3  1 1 
       13 41892 3 2 90 TRP CG   C  68.069   9.238  20.297 1.00 . C A . 90 TRP CG   1 1 
       13 41893 3 2 90 TRP CH2  C  71.603  11.234  19.002 1.00 . C A . 90 TRP CH2  1 1 
       13 41894 3 2 90 TRP CZ2  C  70.486  11.013  18.193 1.00 . C A . 90 TRP CZ2  1 1 
       13 41895 3 2 90 TRP CZ3  C  71.603  10.786  20.331 1.00 . C A . 90 TRP CZ3  1 1 
       13 41896 3 2 90 TRP H    H  67.017   6.539  20.124 1.00 . C A . 90 TRP H    1 1 
       13 41897 3 2 90 TRP HA   H  69.321   7.355  21.598 1.00 . C A . 90 TRP HA   1 1 
       13 41898 3 2 90 TRP HB2  H  66.501   8.452  21.484 1.00 . C A . 90 TRP HB2  1 1 
       13 41899 3 2 90 TRP HB3  H  67.793   9.233  22.395 1.00 . C A . 90 TRP HB3  1 1 
       13 41900 3 2 90 TRP HD1  H  66.381   8.934  18.972 1.00 . C A . 90 TRP HD1  1 1 
       13 41901 3 2 90 TRP HE1  H  67.881  10.168  17.276 1.00 . C A . 90 TRP HE1  1 1 
       13 41902 3 2 90 TRP HE3  H  70.496   9.776  21.880 1.00 . C A . 90 TRP HE3  1 1 
       13 41903 3 2 90 TRP HH2  H  72.465  11.748  18.604 1.00 . C A . 90 TRP HH2  1 1 
       13 41904 3 2 90 TRP HZ2  H  70.481  11.355  17.168 1.00 . C A . 90 TRP HZ2  1 1 
       13 41905 3 2 90 TRP HZ3  H  72.468  10.959  20.955 1.00 . C A . 90 TRP HZ3  1 1 
       13 41906 3 2 90 TRP N    N  67.718   6.265  20.752 1.00 . C A . 90 TRP N    1 1 
       13 41907 3 2 90 TRP NE1  N  68.151   9.978  18.199 1.00 . C A . 90 TRP NE1  1 1 
       13 41908 3 2 90 TRP O    O  67.015   6.036  23.399 1.00 . C A . 90 TRP O    1 1 
       13 41909 3 2 91 GLU C    C  67.462   7.238  26.119 1.00 . C A . 91 GLU C    1 1 
       13 41910 3 2 91 GLU CA   C  68.662   6.535  25.476 1.00 . C A . 91 GLU CA   1 1 
       13 41911 3 2 91 GLU CB   C  69.926   6.822  26.290 1.00 . C A . 91 GLU CB   1 1 
       13 41912 3 2 91 GLU CD   C  71.506   8.602  27.056 1.00 . C A . 91 GLU CD   1 1 
       13 41913 3 2 91 GLU CG   C  70.231   8.321  26.258 1.00 . C A . 91 GLU CG   1 1 
       13 41914 3 2 91 GLU H    H  69.637   7.568  23.857 1.00 . C A . 91 GLU H    1 1 
       13 41915 3 2 91 GLU HA   H  68.483   5.470  25.460 1.00 . C A . 91 GLU HA   1 1 
       13 41916 3 2 91 GLU HB2  H  69.773   6.508  27.314 1.00 . C A . 91 GLU HB2  1 1 
       13 41917 3 2 91 GLU HB3  H  70.758   6.278  25.868 1.00 . C A . 91 GLU HB3  1 1 
       13 41918 3 2 91 GLU HG2  H  70.370   8.637  25.234 1.00 . C A . 91 GLU HG2  1 1 
       13 41919 3 2 91 GLU HG3  H  69.410   8.868  26.694 1.00 . C A . 91 GLU HG3  1 1 
       13 41920 3 2 91 GLU N    N  68.854   7.022  24.079 1.00 . C A . 91 GLU N    1 1 
       13 41921 3 2 91 GLU O    O  67.366   7.323  27.325 1.00 . C A . 91 GLU O    1 1 
       13 41922 3 2 91 GLU OE1  O  71.899   7.744  27.830 1.00 . C A . 91 GLU OE1  1 1 
       13 41923 3 2 91 GLU OE2  O  72.069   9.669  26.878 1.00 . C A . 91 GLU OE2  1 1 
       13 41924 3 2 92 ASN C    C  65.778   9.900  26.182 1.00 . C A . 92 ASN C    1 1 
       13 41925 3 2 92 ASN CA   C  65.366   8.472  25.848 1.00 . C A . 92 ASN CA   1 1 
       13 41926 3 2 92 ASN CB   C  64.816   7.761  27.103 1.00 . C A . 92 ASN CB   1 1 
       13 41927 3 2 92 ASN CG   C  63.312   8.028  27.248 1.00 . C A . 92 ASN CG   1 1 
       13 41928 3 2 92 ASN H    H  66.680   7.686  24.349 1.00 . C A . 92 ASN H    1 1 
       13 41929 3 2 92 ASN HA   H  64.608   8.496  25.077 1.00 . C A . 92 ASN HA   1 1 
       13 41930 3 2 92 ASN HB2  H  64.982   6.699  27.015 1.00 . C A . 92 ASN HB2  1 1 
       13 41931 3 2 92 ASN HB3  H  65.322   8.129  27.986 1.00 . C A . 92 ASN HB3  1 1 
       13 41932 3 2 92 ASN HD21 H  63.340   7.893  29.229 1.00 . C A . 92 ASN HD21 1 1 
       13 41933 3 2 92 ASN HD22 H  61.820   8.216  28.544 1.00 . C A . 92 ASN HD22 1 1 
       13 41934 3 2 92 ASN N    N  66.562   7.755  25.316 1.00 . C A . 92 ASN N    1 1 
       13 41935 3 2 92 ASN ND2  N  62.779   8.047  28.440 1.00 . C A . 92 ASN ND2  1 1 
       13 41936 3 2 92 ASN O    O  65.085  10.615  26.877 1.00 . C A . 92 ASN O    1 1 
       13 41937 3 2 92 ASN OD1  O  62.616   8.217  26.270 1.00 . C A . 92 ASN OD1  1 1 
       13 41938 3 2 93 SER C    C  67.208  12.052  27.401 1.00 . C A . 93 SER C    1 1 
       13 41939 3 2 93 SER CA   C  67.369  11.709  25.917 1.00 . C A . 93 SER CA   1 1 
       13 41940 3 2 93 SER CB   C  66.530  12.657  25.060 1.00 . C A . 93 SER CB   1 1 
       13 41941 3 2 93 SER H    H  67.436   9.733  25.093 1.00 . C A . 93 SER H    1 1 
       13 41942 3 2 93 SER HA   H  68.408  11.791  25.634 1.00 . C A . 93 SER HA   1 1 
       13 41943 3 2 93 SER HB2  H  66.609  12.358  24.024 1.00 . C A . 93 SER HB2  1 1 
       13 41944 3 2 93 SER HB3  H  65.499  12.597  25.371 1.00 . C A . 93 SER HB3  1 1 
       13 41945 3 2 93 SER N    N  66.900  10.323  25.664 1.00 . C A . 93 SER N    1 1 
       13 41946 3 2 93 SER O    O  66.236  12.710  27.736 1.00 . C A . 93 SER O    1 1 
       13 41947 3 2 93 SER OXT  O  68.060  11.649  28.177 1.00 . C A . 93 SER OXT  1 1 
       13 41948 3 2 93 SER OG   O  67.027  14.099  25.218 1.00 . C A . 93 SER OG   1 1 
       13 41949 4 2  1 GLY C    C  50.154  11.010   5.680 1.00 . D B .  1 GLY C    1 1 
       13 41950 4 2  1 GLY CA   C  49.779  11.853   4.507 1.00 . D B .  1 GLY CA   1 1 
       13 41951 4 2  1 GLY H1   H  50.881  13.507   5.237 1.00 . D B .  1 GLY H1   1 1 
       13 41952 4 2  1 GLY H2   H  49.370  13.928   4.583 1.00 . D B .  1 GLY H2   1 1 
       13 41953 4 2  1 GLY H3   H  50.661  13.525   3.554 1.00 . D B .  1 GLY H3   1 1 
       13 41954 4 2  1 GLY HA2  H  48.701  11.801   4.061 1.00 . D B .  1 GLY HA2  1 1 
       13 41955 4 2  1 GLY HA3  H  50.413  11.286   4.035 1.00 . D B .  1 GLY HA3  1 1 
       13 41956 4 2  1 GLY N    N  50.207  13.320   4.467 1.00 . D B .  1 GLY N    1 1 
       13 41957 4 2  1 GLY O    O  51.230  11.143   6.231 1.00 . D B .  1 GLY O    1 1 
       13 41958 4 2  2 SER C    C  49.875   7.798   6.688 1.00 . D B .  2 SER C    1 1 
       13 41959 4 2  2 SER CA   C  49.592   9.203   7.227 1.00 . D B .  2 SER CA   1 1 
       13 41960 4 2  2 SER CB   C  48.395   9.163   8.177 1.00 . D B .  2 SER CB   1 1 
       13 41961 4 2  2 SER H    H  48.446  10.008   5.585 1.00 . D B .  2 SER H    1 1 
       13 41962 4 2  2 SER HA   H  50.466   9.556   7.759 1.00 . D B .  2 SER HA   1 1 
       13 41963 4 2  2 SER HB2  H  48.631   8.553   9.033 1.00 . D B .  2 SER HB2  1 1 
       13 41964 4 2  2 SER HB3  H  48.167  10.169   8.507 1.00 . D B .  2 SER HB3  1 1 
       13 41965 4 2  2 SER HG   H  46.742   8.138   8.147 1.00 . D B .  2 SER HG   1 1 
       13 41966 4 2  2 SER N    N  49.289  10.110   6.074 1.00 . D B .  2 SER N    1 1 
       13 41967 4 2  2 SER O    O  50.164   6.881   7.431 1.00 . D B .  2 SER O    1 1 
       13 41968 4 2  2 SER OG   O  47.274   8.607   7.501 1.00 . D B .  2 SER OG   1 1 
       13 41969 4 2  3 GLU C    C  51.519   5.929   4.919 1.00 . D B .  3 GLU C    1 1 
       13 41970 4 2  3 GLU CA   C  50.037   6.286   4.790 1.00 . D B .  3 GLU CA   1 1 
       13 41971 4 2  3 GLU CB   C  49.671   6.337   3.307 1.00 . D B .  3 GLU CB   1 1 
       13 41972 4 2  3 GLU CD   C  47.388   5.358   3.612 1.00 . D B .  3 GLU CD   1 1 
       13 41973 4 2  3 GLU CG   C  48.168   6.593   3.156 1.00 . D B .  3 GLU CG   1 1 
       13 41974 4 2  3 GLU H    H  49.545   8.385   4.824 1.00 . D B .  3 GLU H    1 1 
       13 41975 4 2  3 GLU HA   H  49.438   5.538   5.287 1.00 . D B .  3 GLU HA   1 1 
       13 41976 4 2  3 GLU HB2  H  50.223   7.135   2.829 1.00 . D B .  3 GLU HB2  1 1 
       13 41977 4 2  3 GLU HB3  H  49.925   5.400   2.840 1.00 . D B .  3 GLU HB3  1 1 
       13 41978 4 2  3 GLU HG2  H  47.887   7.441   3.762 1.00 . D B .  3 GLU HG2  1 1 
       13 41979 4 2  3 GLU HG3  H  47.941   6.798   2.121 1.00 . D B .  3 GLU HG3  1 1 
       13 41980 4 2  3 GLU N    N  49.783   7.627   5.396 1.00 . D B .  3 GLU N    1 1 
       13 41981 4 2  3 GLU O    O  51.879   4.879   5.404 1.00 . D B .  3 GLU O    1 1 
       13 41982 4 2  3 GLU OE1  O  47.775   4.265   3.236 1.00 . D B .  3 GLU OE1  1 1 
       13 41983 4 2  3 GLU OE2  O  46.413   5.529   4.324 1.00 . D B .  3 GLU OE2  1 1 
       13 41984 4 2  4 LEU C    C  54.290   6.362   5.967 1.00 . D B .  4 LEU C    1 1 
       13 41985 4 2  4 LEU CA   C  53.844   6.551   4.515 1.00 . D B .  4 LEU CA   1 1 
       13 41986 4 2  4 LEU CB   C  54.554   7.752   3.885 1.00 . D B .  4 LEU CB   1 1 
       13 41987 4 2  4 LEU CD1  C  56.509   6.226   3.412 1.00 . D B .  4 LEU CD1  1 1 
       13 41988 4 2  4 LEU CD2  C  56.698   8.672   3.025 1.00 . D B .  4 LEU CD2  1 1 
       13 41989 4 2  4 LEU CG   C  56.083   7.602   3.925 1.00 . D B .  4 LEU CG   1 1 
       13 41990 4 2  4 LEU H    H  52.031   7.625   4.053 1.00 . D B .  4 LEU H    1 1 
       13 41991 4 2  4 LEU HA   H  54.063   5.658   3.953 1.00 . D B .  4 LEU HA   1 1 
       13 41992 4 2  4 LEU HB2  H  54.236   7.850   2.858 1.00 . D B .  4 LEU HB2  1 1 
       13 41993 4 2  4 LEU HB3  H  54.274   8.640   4.426 1.00 . D B .  4 LEU HB3  1 1 
       13 41994 4 2  4 LEU HD11 H  57.548   6.251   3.113 1.00 . D B .  4 LEU HD11 1 1 
       13 41995 4 2  4 LEU HD12 H  55.899   5.946   2.567 1.00 . D B .  4 LEU HD12 1 1 
       13 41996 4 2  4 LEU HD13 H  56.386   5.508   4.200 1.00 . D B .  4 LEU HD13 1 1 
       13 41997 4 2  4 LEU HD21 H  57.774   8.600   3.066 1.00 . D B .  4 LEU HD21 1 1 
       13 41998 4 2  4 LEU HD22 H  56.387   9.649   3.360 1.00 . D B .  4 LEU HD22 1 1 
       13 41999 4 2  4 LEU HD23 H  56.366   8.513   2.009 1.00 . D B .  4 LEU HD23 1 1 
       13 42000 4 2  4 LEU HG   H  56.433   7.736   4.937 1.00 . D B .  4 LEU HG   1 1 
       13 42001 4 2  4 LEU N    N  52.372   6.803   4.462 1.00 . D B .  4 LEU N    1 1 
       13 42002 4 2  4 LEU O    O  55.099   5.509   6.275 1.00 . D B .  4 LEU O    1 1 
       13 42003 4 2  5 GLU C    C  53.836   5.585   8.746 1.00 . D B .  5 GLU C    1 1 
       13 42004 4 2  5 GLU CA   C  54.109   7.010   8.296 1.00 . D B .  5 GLU CA   1 1 
       13 42005 4 2  5 GLU CB   C  53.185   7.937   9.078 1.00 . D B .  5 GLU CB   1 1 
       13 42006 4 2  5 GLU CD   C  52.629  10.335   9.503 1.00 . D B .  5 GLU CD   1 1 
       13 42007 4 2  5 GLU CG   C  53.539   9.379   8.732 1.00 . D B .  5 GLU CG   1 1 
       13 42008 4 2  5 GLU H    H  53.089   7.806   6.579 1.00 . D B .  5 GLU H    1 1 
       13 42009 4 2  5 GLU HA   H  55.129   7.302   8.500 1.00 . D B .  5 GLU HA   1 1 
       13 42010 4 2  5 GLU HB2  H  52.158   7.739   8.808 1.00 . D B .  5 GLU HB2  1 1 
       13 42011 4 2  5 GLU HB3  H  53.321   7.778  10.137 1.00 . D B .  5 GLU HB3  1 1 
       13 42012 4 2  5 GLU HG2  H  54.569   9.561   8.996 1.00 . D B .  5 GLU HG2  1 1 
       13 42013 4 2  5 GLU HG3  H  53.409   9.536   7.672 1.00 . D B .  5 GLU HG3  1 1 
       13 42014 4 2  5 GLU N    N  53.751   7.139   6.856 1.00 . D B .  5 GLU N    1 1 
       13 42015 4 2  5 GLU O    O  54.658   4.924   9.361 1.00 . D B .  5 GLU O    1 1 
       13 42016 4 2  5 GLU OE1  O  51.681   9.861  10.107 1.00 . D B .  5 GLU OE1  1 1 
       13 42017 4 2  5 GLU OE2  O  52.896  11.525   9.478 1.00 . D B .  5 GLU OE2  1 1 
       13 42018 4 2  6 THR C    C  53.223   2.757   8.062 1.00 . D B .  6 THR C    1 1 
       13 42019 4 2  6 THR CA   C  52.305   3.735   8.801 1.00 . D B .  6 THR CA   1 1 
       13 42020 4 2  6 THR CB   C  50.808   3.518   8.459 1.00 . D B .  6 THR CB   1 1 
       13 42021 4 2  6 THR CG2  C  50.601   2.442   7.382 1.00 . D B .  6 THR CG2  1 1 
       13 42022 4 2  6 THR H    H  52.044   5.664   7.922 1.00 . D B .  6 THR H    1 1 
       13 42023 4 2  6 THR HA   H  52.443   3.615   9.866 1.00 . D B .  6 THR HA   1 1 
       13 42024 4 2  6 THR HB   H  50.395   4.449   8.102 1.00 . D B .  6 THR HB   1 1 
       13 42025 4 2  6 THR HG1  H  49.288   2.721   9.375 1.00 . D B .  6 THR HG1  1 1 
       13 42026 4 2  6 THR HG21 H  50.949   1.488   7.752 1.00 . D B .  6 THR HG21 1 1 
       13 42027 4 2  6 THR HG22 H  51.156   2.709   6.496 1.00 . D B .  6 THR HG22 1 1 
       13 42028 4 2  6 THR HG23 H  49.551   2.373   7.140 1.00 . D B .  6 THR HG23 1 1 
       13 42029 4 2  6 THR N    N  52.676   5.109   8.424 1.00 . D B .  6 THR N    1 1 
       13 42030 4 2  6 THR O    O  53.392   1.636   8.478 1.00 . D B .  6 THR O    1 1 
       13 42031 4 2  6 THR OG1  O  50.116   3.131   9.637 1.00 . D B .  6 THR OG1  1 1 
       13 42032 4 2  7 ALA C    C  55.789   1.735   7.016 1.00 . D B .  7 ALA C    1 1 
       13 42033 4 2  7 ALA CA   C  54.600   2.183   6.161 1.00 . D B .  7 ALA CA   1 1 
       13 42034 4 2  7 ALA CB   C  55.121   2.849   4.893 1.00 . D B .  7 ALA CB   1 1 
       13 42035 4 2  7 ALA H    H  53.563   4.033   6.560 1.00 . D B .  7 ALA H    1 1 
       13 42036 4 2  7 ALA HA   H  53.931   1.376   5.893 1.00 . D B .  7 ALA HA   1 1 
       13 42037 4 2  7 ALA HB1  H  55.517   2.098   4.228 1.00 . D B .  7 ALA HB1  1 1 
       13 42038 4 2  7 ALA HB2  H  55.901   3.542   5.155 1.00 . D B .  7 ALA HB2  1 1 
       13 42039 4 2  7 ALA HB3  H  54.317   3.377   4.404 1.00 . D B .  7 ALA HB3  1 1 
       13 42040 4 2  7 ALA N    N  53.762   3.147   6.932 1.00 . D B .  7 ALA N    1 1 
       13 42041 4 2  7 ALA O    O  56.088   0.574   7.121 1.00 . D B .  7 ALA O    1 1 
       13 42042 4 2  8 MET C    C  57.230   1.424   9.621 1.00 . D B .  8 MET C    1 1 
       13 42043 4 2  8 MET CA   C  57.659   2.336   8.468 1.00 . D B .  8 MET CA   1 1 
       13 42044 4 2  8 MET CB   C  58.245   3.634   9.036 1.00 . D B .  8 MET CB   1 1 
       13 42045 4 2  8 MET CE   C  61.365   4.145  11.658 1.00 . D B .  8 MET CE   1 1 
       13 42046 4 2  8 MET CG   C  59.493   3.328   9.870 1.00 . D B .  8 MET CG   1 1 
       13 42047 4 2  8 MET H    H  56.222   3.615   7.503 1.00 . D B .  8 MET H    1 1 
       13 42048 4 2  8 MET HA   H  58.406   1.837   7.871 1.00 . D B .  8 MET HA   1 1 
       13 42049 4 2  8 MET HB2  H  58.509   4.294   8.222 1.00 . D B .  8 MET HB2  1 1 
       13 42050 4 2  8 MET HB3  H  57.508   4.115   9.662 1.00 . D B .  8 MET HB3  1 1 
       13 42051 4 2  8 MET HE1  H  62.106   3.581  11.111 1.00 . D B .  8 MET HE1  1 1 
       13 42052 4 2  8 MET HE2  H  60.843   3.489  12.335 1.00 . D B .  8 MET HE2  1 1 
       13 42053 4 2  8 MET HE3  H  61.847   4.932  12.223 1.00 . D B .  8 MET HE3  1 1 
       13 42054 4 2  8 MET HG2  H  59.227   2.692  10.701 1.00 . D B .  8 MET HG2  1 1 
       13 42055 4 2  8 MET HG3  H  60.224   2.829   9.252 1.00 . D B .  8 MET HG3  1 1 
       13 42056 4 2  8 MET N    N  56.478   2.676   7.619 1.00 . D B .  8 MET N    1 1 
       13 42057 4 2  8 MET O    O  57.922   0.494   9.983 1.00 . D B .  8 MET O    1 1 
       13 42058 4 2  8 MET SD   S  60.188   4.877  10.496 1.00 . D B .  8 MET SD   1 1 
       13 42059 4 2  9 GLU C    C  55.395  -0.599  10.873 1.00 . D B .  9 GLU C    1 1 
       13 42060 4 2  9 GLU CA   C  55.607   0.846  11.335 1.00 . D B .  9 GLU CA   1 1 
       13 42061 4 2  9 GLU CB   C  54.266   1.416  11.816 1.00 . D B .  9 GLU CB   1 1 
       13 42062 4 2  9 GLU CD   C  54.735   0.933  14.226 1.00 . D B .  9 GLU CD   1 1 
       13 42063 4 2  9 GLU CG   C  53.783   0.661  13.061 1.00 . D B .  9 GLU CG   1 1 
       13 42064 4 2  9 GLU H    H  55.552   2.442   9.884 1.00 . D B .  9 GLU H    1 1 
       13 42065 4 2  9 GLU HA   H  56.312   0.868  12.152 1.00 . D B .  9 GLU HA   1 1 
       13 42066 4 2  9 GLU HB2  H  54.387   2.461  12.056 1.00 . D B .  9 GLU HB2  1 1 
       13 42067 4 2  9 GLU HB3  H  53.533   1.312  11.030 1.00 . D B .  9 GLU HB3  1 1 
       13 42068 4 2  9 GLU HG2  H  52.792   1.001  13.320 1.00 . D B .  9 GLU HG2  1 1 
       13 42069 4 2  9 GLU HG3  H  53.757  -0.398  12.858 1.00 . D B .  9 GLU HG3  1 1 
       13 42070 4 2  9 GLU N    N  56.095   1.689  10.200 1.00 . D B .  9 GLU N    1 1 
       13 42071 4 2  9 GLU O    O  55.651  -1.547  11.588 1.00 . D B .  9 GLU O    1 1 
       13 42072 4 2  9 GLU OE1  O  55.457   1.915  14.160 1.00 . D B .  9 GLU OE1  1 1 
       13 42073 4 2  9 GLU OE2  O  54.725   0.156  15.167 1.00 . D B .  9 GLU OE2  1 1 
       13 42074 4 2 10 THR C    C  55.827  -2.891   8.794 1.00 . D B . 10 THR C    1 1 
       13 42075 4 2 10 THR CA   C  54.562  -2.106   9.162 1.00 . D B . 10 THR CA   1 1 
       13 42076 4 2 10 THR CB   C  53.703  -1.924   7.910 1.00 . D B . 10 THR CB   1 1 
       13 42077 4 2 10 THR CG2  C  52.273  -1.500   8.292 1.00 . D B . 10 THR CG2  1 1 
       13 42078 4 2 10 THR H    H  54.654   0.045   9.183 1.00 . D B . 10 THR H    1 1 
       13 42079 4 2 10 THR HA   H  53.989  -2.640   9.901 1.00 . D B . 10 THR HA   1 1 
       13 42080 4 2 10 THR HB   H  53.670  -2.847   7.368 1.00 . D B . 10 THR HB   1 1 
       13 42081 4 2 10 THR HG1  H  55.231  -0.926   7.246 1.00 . D B . 10 THR HG1  1 1 
       13 42082 4 2 10 THR HG21 H  52.265  -1.058   9.279 1.00 . D B . 10 THR HG21 1 1 
       13 42083 4 2 10 THR HG22 H  51.622  -2.363   8.280 1.00 . D B . 10 THR HG22 1 1 
       13 42084 4 2 10 THR HG23 H  51.917  -0.775   7.576 1.00 . D B . 10 THR HG23 1 1 
       13 42085 4 2 10 THR N    N  54.873  -0.752   9.696 1.00 . D B . 10 THR N    1 1 
       13 42086 4 2 10 THR O    O  55.953  -4.062   9.088 1.00 . D B . 10 THR O    1 1 
       13 42087 4 2 10 THR OG1  O  54.284  -0.926   7.086 1.00 . D B . 10 THR OG1  1 1 
       13 42088 4 2 11 LEU C    C  58.799  -3.481   8.860 1.00 . D B . 11 LEU C    1 1 
       13 42089 4 2 11 LEU CA   C  57.989  -2.938   7.674 1.00 . D B . 11 LEU CA   1 1 
       13 42090 4 2 11 LEU CB   C  58.872  -1.898   6.969 1.00 . D B . 11 LEU CB   1 1 
       13 42091 4 2 11 LEU CD1  C  58.897  -0.074   5.245 1.00 . D B . 11 LEU CD1  1 1 
       13 42092 4 2 11 LEU CD2  C  58.247  -2.426   4.564 1.00 . D B . 11 LEU CD2  1 1 
       13 42093 4 2 11 LEU CG   C  58.190  -1.367   5.698 1.00 . D B . 11 LEU CG   1 1 
       13 42094 4 2 11 LEU H    H  56.591  -1.329   7.872 1.00 . D B . 11 LEU H    1 1 
       13 42095 4 2 11 LEU HA   H  57.745  -3.724   6.982 1.00 . D B . 11 LEU HA   1 1 
       13 42096 4 2 11 LEU HB2  H  59.053  -1.075   7.646 1.00 . D B . 11 LEU HB2  1 1 
       13 42097 4 2 11 LEU HB3  H  59.815  -2.350   6.705 1.00 . D B . 11 LEU HB3  1 1 
       13 42098 4 2 11 LEU HD11 H  59.962  -0.163   5.407 1.00 . D B . 11 LEU HD11 1 1 
       13 42099 4 2 11 LEU HD12 H  58.517   0.760   5.813 1.00 . D B . 11 LEU HD12 1 1 
       13 42100 4 2 11 LEU HD13 H  58.706   0.094   4.194 1.00 . D B . 11 LEU HD13 1 1 
       13 42101 4 2 11 LEU HD21 H  57.246  -2.623   4.221 1.00 . D B . 11 LEU HD21 1 1 
       13 42102 4 2 11 LEU HD22 H  58.687  -3.345   4.925 1.00 . D B . 11 LEU HD22 1 1 
       13 42103 4 2 11 LEU HD23 H  58.838  -2.058   3.736 1.00 . D B . 11 LEU HD23 1 1 
       13 42104 4 2 11 LEU HG   H  57.157  -1.136   5.923 1.00 . D B . 11 LEU HG   1 1 
       13 42105 4 2 11 LEU N    N  56.741  -2.256   8.120 1.00 . D B . 11 LEU N    1 1 
       13 42106 4 2 11 LEU O    O  59.366  -4.551   8.793 1.00 . D B . 11 LEU O    1 1 
       13 42107 4 2 12 ILE C    C  58.956  -4.187  11.950 1.00 . D B . 12 ILE C    1 1 
       13 42108 4 2 12 ILE CA   C  59.726  -3.178  11.085 1.00 . D B . 12 ILE CA   1 1 
       13 42109 4 2 12 ILE CB   C  60.146  -1.957  11.904 1.00 . D B . 12 ILE CB   1 1 
       13 42110 4 2 12 ILE CD1  C  61.026   0.383  11.753 1.00 . D B . 12 ILE CD1  1 1 
       13 42111 4 2 12 ILE CG1  C  60.737  -0.893  10.966 1.00 . D B . 12 ILE CG1  1 1 
       13 42112 4 2 12 ILE CG2  C  61.203  -2.371  12.928 1.00 . D B . 12 ILE CG2  1 1 
       13 42113 4 2 12 ILE H    H  58.467  -1.852   9.938 1.00 . D B . 12 ILE H    1 1 
       13 42114 4 2 12 ILE HA   H  60.597  -3.703  10.726 1.00 . D B . 12 ILE HA   1 1 
       13 42115 4 2 12 ILE HB   H  59.285  -1.552  12.416 1.00 . D B . 12 ILE HB   1 1 
       13 42116 4 2 12 ILE HD11 H  61.438   1.127  11.087 1.00 . D B . 12 ILE HD11 1 1 
       13 42117 4 2 12 ILE HD12 H  61.733   0.169  12.539 1.00 . D B . 12 ILE HD12 1 1 
       13 42118 4 2 12 ILE HD13 H  60.108   0.754  12.183 1.00 . D B . 12 ILE HD13 1 1 
       13 42119 4 2 12 ILE HG12 H  61.652  -1.264  10.532 1.00 . D B . 12 ILE HG12 1 1 
       13 42120 4 2 12 ILE HG13 H  60.030  -0.667  10.178 1.00 . D B . 12 ILE HG13 1 1 
       13 42121 4 2 12 ILE HG21 H  62.087  -2.717  12.412 1.00 . D B . 12 ILE HG21 1 1 
       13 42122 4 2 12 ILE HG22 H  60.814  -3.166  13.547 1.00 . D B . 12 ILE HG22 1 1 
       13 42123 4 2 12 ILE HG23 H  61.457  -1.524  13.547 1.00 . D B . 12 ILE HG23 1 1 
       13 42124 4 2 12 ILE N    N  58.901  -2.731   9.918 1.00 . D B . 12 ILE N    1 1 
       13 42125 4 2 12 ILE O    O  59.545  -5.028  12.589 1.00 . D B . 12 ILE O    1 1 
       13 42126 4 2 13 ASN C    C  57.242  -6.491  12.360 1.00 . D B . 13 ASN C    1 1 
       13 42127 4 2 13 ASN CA   C  56.915  -5.079  12.849 1.00 . D B . 13 ASN CA   1 1 
       13 42128 4 2 13 ASN CB   C  55.408  -4.846  12.720 1.00 . D B . 13 ASN CB   1 1 
       13 42129 4 2 13 ASN CG   C  55.022  -3.537  13.405 1.00 . D B . 13 ASN CG   1 1 
       13 42130 4 2 13 ASN H    H  57.224  -3.389  11.511 1.00 . D B . 13 ASN H    1 1 
       13 42131 4 2 13 ASN HA   H  57.216  -4.971  13.881 1.00 . D B . 13 ASN HA   1 1 
       13 42132 4 2 13 ASN HB2  H  55.144  -4.793  11.673 1.00 . D B . 13 ASN HB2  1 1 
       13 42133 4 2 13 ASN HB3  H  54.877  -5.663  13.183 1.00 . D B . 13 ASN HB3  1 1 
       13 42134 4 2 13 ASN HD21 H  53.289  -3.388  12.447 1.00 . D B . 13 ASN HD21 1 1 
       13 42135 4 2 13 ASN HD22 H  53.622  -2.135  13.543 1.00 . D B . 13 ASN HD22 1 1 
       13 42136 4 2 13 ASN N    N  57.666  -4.108  12.000 1.00 . D B . 13 ASN N    1 1 
       13 42137 4 2 13 ASN ND2  N  53.885  -2.971  13.106 1.00 . D B . 13 ASN ND2  1 1 
       13 42138 4 2 13 ASN O    O  57.396  -7.422  13.126 1.00 . D B . 13 ASN O    1 1 
       13 42139 4 2 13 ASN OD1  O  55.752  -3.033  14.236 1.00 . D B . 13 ASN OD1  1 1 
       13 42140 4 2 14 VAL C    C  59.151  -8.288  10.576 1.00 . D B . 14 VAL C    1 1 
       13 42141 4 2 14 VAL CA   C  57.647  -7.963  10.480 1.00 . D B . 14 VAL CA   1 1 
       13 42142 4 2 14 VAL CB   C  57.195  -7.975   9.027 1.00 . D B . 14 VAL CB   1 1 
       13 42143 4 2 14 VAL CG1  C  55.667  -7.941   8.983 1.00 . D B . 14 VAL CG1  1 1 
       13 42144 4 2 14 VAL CG2  C  57.763  -6.760   8.298 1.00 . D B . 14 VAL CG2  1 1 
       13 42145 4 2 14 VAL H    H  57.209  -5.829  10.532 1.00 . D B . 14 VAL H    1 1 
       13 42146 4 2 14 VAL HA   H  57.083  -8.707  11.026 1.00 . D B . 14 VAL HA   1 1 
       13 42147 4 2 14 VAL HB   H  57.546  -8.870   8.558 1.00 . D B . 14 VAL HB   1 1 
       13 42148 4 2 14 VAL HG11 H  55.318  -7.019   9.423 1.00 . D B . 14 VAL HG11 1 1 
       13 42149 4 2 14 VAL HG12 H  55.275  -8.777   9.544 1.00 . D B . 14 VAL HG12 1 1 
       13 42150 4 2 14 VAL HG13 H  55.333  -8.004   7.961 1.00 . D B . 14 VAL HG13 1 1 
       13 42151 4 2 14 VAL HG21 H  57.466  -6.791   7.263 1.00 . D B . 14 VAL HG21 1 1 
       13 42152 4 2 14 VAL HG22 H  58.836  -6.778   8.363 1.00 . D B . 14 VAL HG22 1 1 
       13 42153 4 2 14 VAL HG23 H  57.391  -5.858   8.752 1.00 . D B . 14 VAL HG23 1 1 
       13 42154 4 2 14 VAL N    N  57.340  -6.631  11.076 1.00 . D B . 14 VAL N    1 1 
       13 42155 4 2 14 VAL O    O  59.535  -9.426  10.758 1.00 . D B . 14 VAL O    1 1 
       13 42156 4 2 15 PHE C    C  61.857  -8.169  11.884 1.00 . D B . 15 PHE C    1 1 
       13 42157 4 2 15 PHE CA   C  61.481  -7.563  10.530 1.00 . D B . 15 PHE CA   1 1 
       13 42158 4 2 15 PHE CB   C  62.238  -6.230  10.414 1.00 . D B . 15 PHE CB   1 1 
       13 42159 4 2 15 PHE CD1  C  61.409  -6.164   7.967 1.00 . D B . 15 PHE CD1  1 1 
       13 42160 4 2 15 PHE CD2  C  62.449  -4.199   8.946 1.00 . D B . 15 PHE CD2  1 1 
       13 42161 4 2 15 PHE CE1  C  61.246  -5.469   6.765 1.00 . D B . 15 PHE CE1  1 1 
       13 42162 4 2 15 PHE CE2  C  62.281  -3.511   7.739 1.00 . D B . 15 PHE CE2  1 1 
       13 42163 4 2 15 PHE CG   C  62.017  -5.527   9.075 1.00 . D B . 15 PHE CG   1 1 
       13 42164 4 2 15 PHE CZ   C  61.681  -4.146   6.650 1.00 . D B . 15 PHE CZ   1 1 
       13 42165 4 2 15 PHE H    H  59.678  -6.392  10.300 1.00 . D B . 15 PHE H    1 1 
       13 42166 4 2 15 PHE HA   H  61.819  -8.211   9.739 1.00 . D B . 15 PHE HA   1 1 
       13 42167 4 2 15 PHE HB2  H  61.912  -5.575  11.207 1.00 . D B . 15 PHE HB2  1 1 
       13 42168 4 2 15 PHE HB3  H  63.294  -6.423  10.536 1.00 . D B . 15 PHE HB3  1 1 
       13 42169 4 2 15 PHE HD1  H  61.069  -7.178   8.029 1.00 . D B . 15 PHE HD1  1 1 
       13 42170 4 2 15 PHE HD2  H  62.915  -3.703   9.786 1.00 . D B . 15 PHE HD2  1 1 
       13 42171 4 2 15 PHE HE1  H  60.780  -5.957   5.922 1.00 . D B . 15 PHE HE1  1 1 
       13 42172 4 2 15 PHE HE2  H  62.618  -2.489   7.650 1.00 . D B . 15 PHE HE2  1 1 
       13 42173 4 2 15 PHE HZ   H  61.553  -3.614   5.719 1.00 . D B . 15 PHE HZ   1 1 
       13 42174 4 2 15 PHE N    N  60.004  -7.303  10.451 1.00 . D B . 15 PHE N    1 1 
       13 42175 4 2 15 PHE O    O  62.556  -9.158  11.959 1.00 . D B . 15 PHE O    1 1 
       13 42176 4 2 16 HIS C    C  60.936  -9.239  14.734 1.00 . D B . 16 HIS C    1 1 
       13 42177 4 2 16 HIS CA   C  61.798  -8.049  14.309 1.00 . D B . 16 HIS CA   1 1 
       13 42178 4 2 16 HIS CB   C  61.608  -6.917  15.322 1.00 . D B . 16 HIS CB   1 1 
       13 42179 4 2 16 HIS CD2  C  62.604  -4.484  15.299 1.00 . D B . 16 HIS CD2  1 1 
       13 42180 4 2 16 HIS CE1  C  64.558  -4.948  14.477 1.00 . D B . 16 HIS CE1  1 1 
       13 42181 4 2 16 HIS CG   C  62.632  -5.840  15.080 1.00 . D B . 16 HIS CG   1 1 
       13 42182 4 2 16 HIS H    H  60.901  -6.742  12.860 1.00 . D B . 16 HIS H    1 1 
       13 42183 4 2 16 HIS HA   H  62.835  -8.346  14.310 1.00 . D B . 16 HIS HA   1 1 
       13 42184 4 2 16 HIS HB2  H  60.617  -6.501  15.212 1.00 . D B . 16 HIS HB2  1 1 
       13 42185 4 2 16 HIS HB3  H  61.726  -7.307  16.322 1.00 . D B . 16 HIS HB3  1 1 
       13 42186 4 2 16 HIS HD1  H  64.225  -6.995  14.289 1.00 . D B . 16 HIS HD1  1 1 
       13 42187 4 2 16 HIS HD2  H  61.766  -3.935  15.701 1.00 . D B . 16 HIS HD2  1 1 
       13 42188 4 2 16 HIS HE1  H  65.566  -4.851  14.103 1.00 . D B . 16 HIS HE1  1 1 
       13 42189 4 2 16 HIS HE2  H  64.081  -2.985  14.966 1.00 . D B . 16 HIS HE2  1 1 
       13 42190 4 2 16 HIS N    N  61.433  -7.553  12.952 1.00 . D B . 16 HIS N    1 1 
       13 42191 4 2 16 HIS ND1  N  63.888  -6.115  14.555 1.00 . D B . 16 HIS ND1  1 1 
       13 42192 4 2 16 HIS NE2  N  63.820  -3.928  14.918 1.00 . D B . 16 HIS NE2  1 1 
       13 42193 4 2 16 HIS O    O  61.348 -10.035  15.554 1.00 . D B . 16 HIS O    1 1 
       13 42194 4 2 17 ALA C    C  59.462 -11.839  14.130 1.00 . D B . 17 ALA C    1 1 
       13 42195 4 2 17 ALA CA   C  58.903 -10.523  14.674 1.00 . D B . 17 ALA CA   1 1 
       13 42196 4 2 17 ALA CB   C  57.463 -10.328  14.197 1.00 . D B . 17 ALA CB   1 1 
       13 42197 4 2 17 ALA H    H  59.390  -8.732  13.569 1.00 . D B . 17 ALA H    1 1 
       13 42198 4 2 17 ALA HA   H  58.929 -10.567  15.752 1.00 . D B . 17 ALA HA   1 1 
       13 42199 4 2 17 ALA HB1  H  57.067  -9.413  14.612 1.00 . D B . 17 ALA HB1  1 1 
       13 42200 4 2 17 ALA HB2  H  56.859 -11.162  14.523 1.00 . D B . 17 ALA HB2  1 1 
       13 42201 4 2 17 ALA HB3  H  57.446 -10.270  13.119 1.00 . D B . 17 ALA HB3  1 1 
       13 42202 4 2 17 ALA N    N  59.742  -9.375  14.226 1.00 . D B . 17 ALA N    1 1 
       13 42203 4 2 17 ALA O    O  59.795 -12.732  14.883 1.00 . D B . 17 ALA O    1 1 
       13 42204 4 2 18 HIS C    C  61.541 -13.455  12.631 1.00 . D B . 18 HIS C    1 1 
       13 42205 4 2 18 HIS CA   C  60.059 -13.269  12.278 1.00 . D B . 18 HIS CA   1 1 
       13 42206 4 2 18 HIS CB   C  59.877 -13.262  10.759 1.00 . D B . 18 HIS CB   1 1 
       13 42207 4 2 18 HIS CD2  C  57.613 -14.429  10.100 1.00 . D B . 18 HIS CD2  1 1 
       13 42208 4 2 18 HIS CE1  C  56.329 -12.681  10.179 1.00 . D B . 18 HIS CE1  1 1 
       13 42209 4 2 18 HIS CG   C  58.409 -13.364  10.443 1.00 . D B . 18 HIS CG   1 1 
       13 42210 4 2 18 HIS H    H  59.251 -11.277  12.234 1.00 . D B . 18 HIS H    1 1 
       13 42211 4 2 18 HIS HA   H  59.478 -14.074  12.703 1.00 . D B . 18 HIS HA   1 1 
       13 42212 4 2 18 HIS HB2  H  60.274 -12.344  10.351 1.00 . D B . 18 HIS HB2  1 1 
       13 42213 4 2 18 HIS HB3  H  60.397 -14.105  10.328 1.00 . D B . 18 HIS HB3  1 1 
       13 42214 4 2 18 HIS HD1  H  57.831 -11.340  10.701 1.00 . D B . 18 HIS HD1  1 1 
       13 42215 4 2 18 HIS HD2  H  57.951 -15.446   9.974 1.00 . D B . 18 HIS HD2  1 1 
       13 42216 4 2 18 HIS HE1  H  55.462 -12.039  10.137 1.00 . D B . 18 HIS HE1  1 1 
       13 42217 4 2 18 HIS HE2  H  55.524 -14.536   9.694 1.00 . D B . 18 HIS HE2  1 1 
       13 42218 4 2 18 HIS N    N  59.547 -11.988  12.840 1.00 . D B . 18 HIS N    1 1 
       13 42219 4 2 18 HIS ND1  N  57.569 -12.260  10.485 1.00 . D B . 18 HIS ND1  1 1 
       13 42220 4 2 18 HIS NE2  N  56.303 -13.993   9.937 1.00 . D B . 18 HIS NE2  1 1 
       13 42221 4 2 18 HIS O    O  61.991 -14.551  12.898 1.00 . D B . 18 HIS O    1 1 
       13 42222 4 2 19 SER C    C  64.020 -12.912  14.358 1.00 . D B . 19 SER C    1 1 
       13 42223 4 2 19 SER CA   C  63.768 -12.489  12.911 1.00 . D B . 19 SER CA   1 1 
       13 42224 4 2 19 SER CB   C  64.388 -11.109  12.728 1.00 . D B . 19 SER CB   1 1 
       13 42225 4 2 19 SER H    H  61.938 -11.517  12.375 1.00 . D B . 19 SER H    1 1 
       13 42226 4 2 19 SER HA   H  64.238 -13.180  12.236 1.00 . D B . 19 SER HA   1 1 
       13 42227 4 2 19 SER HB2  H  64.258 -10.782  11.712 1.00 . D B . 19 SER HB2  1 1 
       13 42228 4 2 19 SER HB3  H  63.900 -10.410  13.395 1.00 . D B . 19 SER HB3  1 1 
       13 42229 4 2 19 SER HG   H  66.158 -11.888  12.515 1.00 . D B . 19 SER HG   1 1 
       13 42230 4 2 19 SER N    N  62.306 -12.396  12.607 1.00 . D B . 19 SER N    1 1 
       13 42231 4 2 19 SER O    O  65.135 -13.209  14.737 1.00 . D B . 19 SER O    1 1 
       13 42232 4 2 19 SER OG   O  65.774 -11.180  13.037 1.00 . D B . 19 SER OG   1 1 
       13 42233 4 2 20 GLY C    C  62.765 -14.683  16.893 1.00 . D B . 20 GLY C    1 1 
       13 42234 4 2 20 GLY CA   C  63.197 -13.248  16.620 1.00 . D B . 20 GLY CA   1 1 
       13 42235 4 2 20 GLY H    H  62.131 -12.641  14.851 1.00 . D B . 20 GLY H    1 1 
       13 42236 4 2 20 GLY HA2  H  64.237 -13.130  16.899 1.00 . D B . 20 GLY HA2  1 1 
       13 42237 4 2 20 GLY HA3  H  62.597 -12.582  17.223 1.00 . D B . 20 GLY HA3  1 1 
       13 42238 4 2 20 GLY N    N  63.012 -12.897  15.175 1.00 . D B . 20 GLY N    1 1 
       13 42239 4 2 20 GLY O    O  62.615 -15.082  18.031 1.00 . D B . 20 GLY O    1 1 
       13 42240 4 2 21 LYS C    C  63.415 -17.756  16.296 1.00 . D B . 21 LYS C    1 1 
       13 42241 4 2 21 LYS CA   C  62.171 -16.892  16.122 1.00 . D B . 21 LYS CA   1 1 
       13 42242 4 2 21 LYS CB   C  61.330 -17.401  14.951 1.00 . D B . 21 LYS CB   1 1 
       13 42243 4 2 21 LYS CD   C  59.115 -17.193  13.805 1.00 . D B . 21 LYS CD   1 1 
       13 42244 4 2 21 LYS CE   C  57.761 -16.482  13.835 1.00 . D B . 21 LYS CE   1 1 
       13 42245 4 2 21 LYS CG   C  59.972 -16.697  14.970 1.00 . D B . 21 LYS CG   1 1 
       13 42246 4 2 21 LYS H    H  62.723 -15.161  14.962 1.00 . D B . 21 LYS H    1 1 
       13 42247 4 2 21 LYS HA   H  61.593 -16.952  17.031 1.00 . D B . 21 LYS HA   1 1 
       13 42248 4 2 21 LYS HB2  H  61.838 -17.186  14.022 1.00 . D B . 21 LYS HB2  1 1 
       13 42249 4 2 21 LYS HB3  H  61.183 -18.467  15.046 1.00 . D B . 21 LYS HB3  1 1 
       13 42250 4 2 21 LYS HD2  H  59.616 -16.978  12.873 1.00 . D B . 21 LYS HD2  1 1 
       13 42251 4 2 21 LYS HD3  H  58.963 -18.257  13.897 1.00 . D B . 21 LYS HD3  1 1 
       13 42252 4 2 21 LYS HE2  H  57.179 -16.851  14.668 1.00 . D B . 21 LYS HE2  1 1 
       13 42253 4 2 21 LYS HE3  H  57.915 -15.418  13.949 1.00 . D B . 21 LYS HE3  1 1 
       13 42254 4 2 21 LYS HG2  H  59.471 -16.911  15.903 1.00 . D B . 21 LYS HG2  1 1 
       13 42255 4 2 21 LYS HG3  H  60.119 -15.631  14.878 1.00 . D B . 21 LYS HG3  1 1 
       13 42256 4 2 21 LYS HZ1  H  56.986 -17.770  12.395 1.00 . D B . 21 LYS HZ1  1 1 
       13 42257 4 2 21 LYS HZ2  H  57.530 -16.284  11.776 1.00 . D B . 21 LYS HZ2  1 1 
       13 42258 4 2 21 LYS HZ3  H  56.066 -16.366  12.633 1.00 . D B . 21 LYS HZ3  1 1 
       13 42259 4 2 21 LYS N    N  62.576 -15.479  15.878 1.00 . D B . 21 LYS N    1 1 
       13 42260 4 2 21 LYS NZ   N  57.030 -16.746  12.564 1.00 . D B . 21 LYS NZ   1 1 
       13 42261 4 2 21 LYS O    O  63.646 -18.306  17.355 1.00 . D B . 21 LYS O    1 1 
       13 42262 4 2 22 GLU C    C  66.692 -17.946  15.055 1.00 . D B . 22 GLU C    1 1 
       13 42263 4 2 22 GLU CA   C  65.441 -18.766  15.370 1.00 . D B . 22 GLU CA   1 1 
       13 42264 4 2 22 GLU CB   C  65.340 -19.907  14.355 1.00 . D B . 22 GLU CB   1 1 
       13 42265 4 2 22 GLU CD   C  63.923 -21.804  13.561 1.00 . D B . 22 GLU CD   1 1 
       13 42266 4 2 22 GLU CG   C  63.981 -20.589  14.489 1.00 . D B . 22 GLU CG   1 1 
       13 42267 4 2 22 GLU H    H  63.991 -17.475  14.409 1.00 . D B . 22 GLU H    1 1 
       13 42268 4 2 22 GLU HA   H  65.530 -19.182  16.364 1.00 . D B . 22 GLU HA   1 1 
       13 42269 4 2 22 GLU HB2  H  65.449 -19.510  13.356 1.00 . D B . 22 GLU HB2  1 1 
       13 42270 4 2 22 GLU HB3  H  66.123 -20.626  14.544 1.00 . D B . 22 GLU HB3  1 1 
       13 42271 4 2 22 GLU HG2  H  63.833 -20.904  15.511 1.00 . D B . 22 GLU HG2  1 1 
       13 42272 4 2 22 GLU HG3  H  63.205 -19.889  14.209 1.00 . D B . 22 GLU HG3  1 1 
       13 42273 4 2 22 GLU N    N  64.209 -17.903  15.266 1.00 . D B . 22 GLU N    1 1 
       13 42274 4 2 22 GLU O    O  67.802 -18.430  15.157 1.00 . D B . 22 GLU O    1 1 
       13 42275 4 2 22 GLU OE1  O  64.825 -21.950  12.752 1.00 . D B . 22 GLU OE1  1 1 
       13 42276 4 2 22 GLU OE2  O  62.981 -22.570  13.678 1.00 . D B . 22 GLU OE2  1 1 
       13 42277 4 2 23 GLY C    C  68.377 -15.385  15.602 1.00 . D B . 23 GLY C    1 1 
       13 42278 4 2 23 GLY CA   C  67.714 -15.884  14.322 1.00 . D B . 23 GLY CA   1 1 
       13 42279 4 2 23 GLY H    H  65.626 -16.348  14.570 1.00 . D B . 23 GLY H    1 1 
       13 42280 4 2 23 GLY HA2  H  68.422 -16.477  13.759 1.00 . D B . 23 GLY HA2  1 1 
       13 42281 4 2 23 GLY HA3  H  67.403 -15.038  13.729 1.00 . D B . 23 GLY HA3  1 1 
       13 42282 4 2 23 GLY N    N  66.529 -16.719  14.658 1.00 . D B . 23 GLY N    1 1 
       13 42283 4 2 23 GLY O    O  68.035 -15.795  16.694 1.00 . D B . 23 GLY O    1 1 
       13 42284 4 2 24 ASP C    C  69.352 -12.613  17.057 1.00 . D B . 24 ASP C    1 1 
       13 42285 4 2 24 ASP CA   C  70.009 -13.935  16.676 1.00 . D B . 24 ASP CA   1 1 
       13 42286 4 2 24 ASP CB   C  71.478 -13.683  16.351 1.00 . D B . 24 ASP CB   1 1 
       13 42287 4 2 24 ASP CG   C  72.198 -15.020  16.161 1.00 . D B . 24 ASP CG   1 1 
       13 42288 4 2 24 ASP H    H  69.556 -14.163  14.582 1.00 . D B . 24 ASP H    1 1 
       13 42289 4 2 24 ASP HA   H  69.934 -14.630  17.501 1.00 . D B . 24 ASP HA   1 1 
       13 42290 4 2 24 ASP HB2  H  71.547 -13.100  15.446 1.00 . D B . 24 ASP HB2  1 1 
       13 42291 4 2 24 ASP HB3  H  71.933 -13.140  17.164 1.00 . D B . 24 ASP HB3  1 1 
       13 42292 4 2 24 ASP N    N  69.317 -14.488  15.475 1.00 . D B . 24 ASP N    1 1 
       13 42293 4 2 24 ASP O    O  68.462 -12.142  16.375 1.00 . D B . 24 ASP O    1 1 
       13 42294 4 2 24 ASP OD1  O  71.630 -16.034  16.529 1.00 . D B . 24 ASP OD1  1 1 
       13 42295 4 2 24 ASP OD2  O  73.308 -15.005  15.654 1.00 . D B . 24 ASP OD2  1 1 
       13 42296 4 2 25 LYS C    C  68.914  -9.818  17.361 1.00 . D B . 25 LYS C    1 1 
       13 42297 4 2 25 LYS CA   C  69.173 -10.719  18.574 1.00 . D B . 25 LYS CA   1 1 
       13 42298 4 2 25 LYS CB   C  70.123 -10.013  19.543 1.00 . D B . 25 LYS CB   1 1 
       13 42299 4 2 25 LYS CD   C  71.116 -10.067  21.833 1.00 . D B . 25 LYS CD   1 1 
       13 42300 4 2 25 LYS CE   C  71.159 -10.823  23.162 1.00 . D B . 25 LYS CE   1 1 
       13 42301 4 2 25 LYS CG   C  70.164 -10.776  20.868 1.00 . D B . 25 LYS CG   1 1 
       13 42302 4 2 25 LYS H    H  70.488 -12.426  18.677 1.00 . D B . 25 LYS H    1 1 
       13 42303 4 2 25 LYS HA   H  68.238 -10.915  19.077 1.00 . D B . 25 LYS HA   1 1 
       13 42304 4 2 25 LYS HB2  H  71.115  -9.982  19.115 1.00 . D B . 25 LYS HB2  1 1 
       13 42305 4 2 25 LYS HB3  H  69.777  -9.007  19.721 1.00 . D B . 25 LYS HB3  1 1 
       13 42306 4 2 25 LYS HD2  H  72.107 -10.042  21.404 1.00 . D B . 25 LYS HD2  1 1 
       13 42307 4 2 25 LYS HD3  H  70.772  -9.059  22.005 1.00 . D B . 25 LYS HD3  1 1 
       13 42308 4 2 25 LYS HE2  H  71.796 -10.295  23.857 1.00 . D B . 25 LYS HE2  1 1 
       13 42309 4 2 25 LYS HE3  H  70.160 -10.889  23.570 1.00 . D B . 25 LYS HE3  1 1 
       13 42310 4 2 25 LYS HG2  H  69.172 -10.809  21.295 1.00 . D B . 25 LYS HG2  1 1 
       13 42311 4 2 25 LYS HG3  H  70.514 -11.783  20.693 1.00 . D B . 25 LYS HG3  1 1 
       13 42312 4 2 25 LYS HZ1  H  72.048 -12.578  23.841 1.00 . D B . 25 LYS HZ1  1 1 
       13 42313 4 2 25 LYS HZ2  H  72.476 -12.153  22.253 1.00 . D B . 25 LYS HZ2  1 1 
       13 42314 4 2 25 LYS HZ3  H  70.942 -12.808  22.576 1.00 . D B . 25 LYS HZ3  1 1 
       13 42315 4 2 25 LYS N    N  69.778 -12.015  18.141 1.00 . D B . 25 LYS N    1 1 
       13 42316 4 2 25 LYS NZ   N  71.698 -12.194  22.941 1.00 . D B . 25 LYS NZ   1 1 
       13 42317 4 2 25 LYS O    O  69.807  -9.214  16.803 1.00 . D B . 25 LYS O    1 1 
       13 42318 4 2 26 TYR C    C  68.299  -9.005  14.664 1.00 . D B . 26 TYR C    1 1 
       13 42319 4 2 26 TYR CA   C  67.274  -8.898  15.801 1.00 . D B . 26 TYR CA   1 1 
       13 42320 4 2 26 TYR CB   C  67.101  -7.438  16.222 1.00 . D B . 26 TYR CB   1 1 
       13 42321 4 2 26 TYR CD1  C  64.828  -7.480  17.323 1.00 . D B . 26 TYR CD1  1 1 
       13 42322 4 2 26 TYR CD2  C  66.793  -7.158  18.708 1.00 . D B . 26 TYR CD2  1 1 
       13 42323 4 2 26 TYR CE1  C  64.015  -7.397  18.460 1.00 . D B . 26 TYR CE1  1 1 
       13 42324 4 2 26 TYR CE2  C  65.980  -7.078  19.844 1.00 . D B . 26 TYR CE2  1 1 
       13 42325 4 2 26 TYR CG   C  66.219  -7.359  17.447 1.00 . D B . 26 TYR CG   1 1 
       13 42326 4 2 26 TYR CZ   C  64.591  -7.198  19.721 1.00 . D B . 26 TYR CZ   1 1 
       13 42327 4 2 26 TYR H    H  66.992 -10.245  17.449 1.00 . D B . 26 TYR H    1 1 
       13 42328 4 2 26 TYR HA   H  66.348  -9.286  15.407 1.00 . D B . 26 TYR HA   1 1 
       13 42329 4 2 26 TYR HB2  H  68.069  -7.013  16.446 1.00 . D B . 26 TYR HB2  1 1 
       13 42330 4 2 26 TYR HB3  H  66.645  -6.885  15.415 1.00 . D B . 26 TYR HB3  1 1 
       13 42331 4 2 26 TYR HD1  H  64.384  -7.636  16.351 1.00 . D B . 26 TYR HD1  1 1 
       13 42332 4 2 26 TYR HD2  H  67.865  -7.066  18.804 1.00 . D B . 26 TYR HD2  1 1 
       13 42333 4 2 26 TYR HE1  H  62.944  -7.490  18.365 1.00 . D B . 26 TYR HE1  1 1 
       13 42334 4 2 26 TYR HE2  H  66.424  -6.923  20.816 1.00 . D B . 26 TYR HE2  1 1 
       13 42335 4 2 26 TYR HH   H  64.235  -7.574  21.559 1.00 . D B . 26 TYR HH   1 1 
       13 42336 4 2 26 TYR N    N  67.676  -9.738  16.968 1.00 . D B . 26 TYR N    1 1 
       13 42337 4 2 26 TYR O    O  68.936  -8.044  14.284 1.00 . D B . 26 TYR O    1 1 
       13 42338 4 2 26 TYR OH   O  63.789  -7.116  20.841 1.00 . D B . 26 TYR OH   1 1 
       13 42339 4 2 27 LYS C    C  68.626 -11.416  12.018 1.00 . D B . 27 LYS C    1 1 
       13 42340 4 2 27 LYS CA   C  69.307 -10.395  12.927 1.00 . D B . 27 LYS CA   1 1 
       13 42341 4 2 27 LYS CB   C  70.660 -10.951  13.379 1.00 . D B . 27 LYS CB   1 1 
       13 42342 4 2 27 LYS CD   C  72.338  -9.528  12.115 1.00 . D B . 27 LYS CD   1 1 
       13 42343 4 2 27 LYS CE   C  73.644  -9.541  12.918 1.00 . D B . 27 LYS CE   1 1 
       13 42344 4 2 27 LYS CG   C  71.648 -10.909  12.192 1.00 . D B . 27 LYS CG   1 1 
       13 42345 4 2 27 LYS H    H  67.838 -10.906  14.403 1.00 . D B . 27 LYS H    1 1 
       13 42346 4 2 27 LYS HA   H  69.454  -9.472  12.382 1.00 . D B . 27 LYS HA   1 1 
       13 42347 4 2 27 LYS HB2  H  71.038 -10.356  14.197 1.00 . D B . 27 LYS HB2  1 1 
       13 42348 4 2 27 LYS HB3  H  70.534 -11.971  13.702 1.00 . D B . 27 LYS HB3  1 1 
       13 42349 4 2 27 LYS HD2  H  72.561  -9.297  11.082 1.00 . D B . 27 LYS HD2  1 1 
       13 42350 4 2 27 LYS HD3  H  71.681  -8.766  12.515 1.00 . D B . 27 LYS HD3  1 1 
       13 42351 4 2 27 LYS HE2  H  74.292 -10.313  12.534 1.00 . D B . 27 LYS HE2  1 1 
       13 42352 4 2 27 LYS HE3  H  74.130  -8.583  12.823 1.00 . D B . 27 LYS HE3  1 1 
       13 42353 4 2 27 LYS HG2  H  72.393 -11.685  12.313 1.00 . D B . 27 LYS HG2  1 1 
       13 42354 4 2 27 LYS HG3  H  71.109 -11.087  11.271 1.00 . D B . 27 LYS HG3  1 1 
       13 42355 4 2 27 LYS HZ1  H  73.159 -10.822  14.485 1.00 . D B . 27 LYS HZ1  1 1 
       13 42356 4 2 27 LYS HZ2  H  72.526  -9.255  14.651 1.00 . D B . 27 LYS HZ2  1 1 
       13 42357 4 2 27 LYS HZ3  H  74.176  -9.541  14.930 1.00 . D B . 27 LYS HZ3  1 1 
       13 42358 4 2 27 LYS N    N  68.402 -10.173  14.089 1.00 . D B . 27 LYS N    1 1 
       13 42359 4 2 27 LYS NZ   N  73.354  -9.810  14.355 1.00 . D B . 27 LYS NZ   1 1 
       13 42360 4 2 27 LYS O    O  67.959 -12.313  12.493 1.00 . D B . 27 LYS O    1 1 
       13 42361 4 2 28 LEU C    C  69.079 -13.388   9.422 1.00 . D B . 28 LEU C    1 1 
       13 42362 4 2 28 LEU CA   C  68.105 -12.288   9.812 1.00 . D B . 28 LEU CA   1 1 
       13 42363 4 2 28 LEU CB   C  67.603 -11.582   8.538 1.00 . D B . 28 LEU CB   1 1 
       13 42364 4 2 28 LEU CD1  C  65.133 -11.969   8.992 1.00 . D B . 28 LEU CD1  1 1 
       13 42365 4 2 28 LEU CD2  C  66.351 -10.034  10.026 1.00 . D B . 28 LEU CD2  1 1 
       13 42366 4 2 28 LEU CG   C  66.246 -10.914   8.788 1.00 . D B . 28 LEU CG   1 1 
       13 42367 4 2 28 LEU H    H  69.312 -10.579  10.340 1.00 . D B . 28 LEU H    1 1 
       13 42368 4 2 28 LEU HA   H  67.265 -12.741  10.316 1.00 . D B . 28 LEU HA   1 1 
       13 42369 4 2 28 LEU HB2  H  68.314 -10.827   8.251 1.00 . D B . 28 LEU HB2  1 1 
       13 42370 4 2 28 LEU HB3  H  67.503 -12.298   7.734 1.00 . D B . 28 LEU HB3  1 1 
       13 42371 4 2 28 LEU HD11 H  65.036 -12.217  10.045 1.00 . D B . 28 LEU HD11 1 1 
       13 42372 4 2 28 LEU HD12 H  65.367 -12.864   8.436 1.00 . D B . 28 LEU HD12 1 1 
       13 42373 4 2 28 LEU HD13 H  64.195 -11.568   8.638 1.00 . D B . 28 LEU HD13 1 1 
       13 42374 4 2 28 LEU HD21 H  65.477  -9.407  10.096 1.00 . D B . 28 LEU HD21 1 1 
       13 42375 4 2 28 LEU HD22 H  67.236  -9.422   9.958 1.00 . D B . 28 LEU HD22 1 1 
       13 42376 4 2 28 LEU HD23 H  66.413 -10.663  10.894 1.00 . D B . 28 LEU HD23 1 1 
       13 42377 4 2 28 LEU HG   H  66.002 -10.297   7.936 1.00 . D B . 28 LEU HG   1 1 
       13 42378 4 2 28 LEU N    N  68.770 -11.303  10.720 1.00 . D B . 28 LEU N    1 1 
       13 42379 4 2 28 LEU O    O  70.269 -13.191   9.306 1.00 . D B . 28 LEU O    1 1 
       13 42380 4 2 29 SER C    C  68.715 -16.214   7.487 1.00 . D B . 29 SER C    1 1 
       13 42381 4 2 29 SER CA   C  69.342 -15.720   8.783 1.00 . D B . 29 SER CA   1 1 
       13 42382 4 2 29 SER CB   C  69.270 -16.811   9.852 1.00 . D B . 29 SER CB   1 1 
       13 42383 4 2 29 SER H    H  67.576 -14.631   9.308 1.00 . D B . 29 SER H    1 1 
       13 42384 4 2 29 SER HA   H  70.371 -15.436   8.607 1.00 . D B . 29 SER HA   1 1 
       13 42385 4 2 29 SER HB2  H  68.243 -16.990  10.122 1.00 . D B . 29 SER HB2  1 1 
       13 42386 4 2 29 SER HB3  H  69.700 -17.725   9.462 1.00 . D B . 29 SER HB3  1 1 
       13 42387 4 2 29 SER HG   H  70.126 -15.439  10.933 1.00 . D B . 29 SER HG   1 1 
       13 42388 4 2 29 SER N    N  68.541 -14.544   9.204 1.00 . D B . 29 SER N    1 1 
       13 42389 4 2 29 SER O    O  67.584 -15.887   7.186 1.00 . D B . 29 SER O    1 1 
       13 42390 4 2 29 SER OG   O  69.989 -16.386  11.002 1.00 . D B . 29 SER OG   1 1 
       13 42391 4 2 30 LYS C    C  67.397 -18.017   5.682 1.00 . D B . 30 LYS C    1 1 
       13 42392 4 2 30 LYS CA   C  68.801 -17.440   5.432 1.00 . D B . 30 LYS CA   1 1 
       13 42393 4 2 30 LYS CB   C  69.699 -18.518   4.821 1.00 . D B . 30 LYS CB   1 1 
       13 42394 4 2 30 LYS CD   C  69.993 -20.004   2.842 1.00 . D B . 30 LYS CD   1 1 
       13 42395 4 2 30 LYS CE   C  69.243 -20.876   1.836 1.00 . D B . 30 LYS CE   1 1 
       13 42396 4 2 30 LYS CG   C  68.991 -19.167   3.632 1.00 . D B . 30 LYS CG   1 1 
       13 42397 4 2 30 LYS H    H  70.331 -17.228   6.940 1.00 . D B . 30 LYS H    1 1 
       13 42398 4 2 30 LYS HA   H  68.726 -16.614   4.740 1.00 . D B . 30 LYS HA   1 1 
       13 42399 4 2 30 LYS HB2  H  70.624 -18.071   4.490 1.00 . D B . 30 LYS HB2  1 1 
       13 42400 4 2 30 LYS HB3  H  69.910 -19.272   5.565 1.00 . D B . 30 LYS HB3  1 1 
       13 42401 4 2 30 LYS HD2  H  70.670 -19.345   2.315 1.00 . D B . 30 LYS HD2  1 1 
       13 42402 4 2 30 LYS HD3  H  70.552 -20.632   3.518 1.00 . D B . 30 LYS HD3  1 1 
       13 42403 4 2 30 LYS HE2  H  68.453 -20.300   1.381 1.00 . D B . 30 LYS HE2  1 1 
       13 42404 4 2 30 LYS HE3  H  69.928 -21.214   1.075 1.00 . D B . 30 LYS HE3  1 1 
       13 42405 4 2 30 LYS HG2  H  68.197 -19.806   3.988 1.00 . D B . 30 LYS HG2  1 1 
       13 42406 4 2 30 LYS HG3  H  68.578 -18.403   2.993 1.00 . D B . 30 LYS HG3  1 1 
       13 42407 4 2 30 LYS HZ1  H  69.365 -22.811   2.595 1.00 . D B . 30 LYS HZ1  1 1 
       13 42408 4 2 30 LYS HZ2  H  67.827 -22.391   2.010 1.00 . D B . 30 LYS HZ2  1 1 
       13 42409 4 2 30 LYS HZ3  H  68.371 -21.777   3.499 1.00 . D B . 30 LYS HZ3  1 1 
       13 42410 4 2 30 LYS N    N  69.413 -16.973   6.705 1.00 . D B . 30 LYS N    1 1 
       13 42411 4 2 30 LYS NZ   N  68.658 -22.053   2.538 1.00 . D B . 30 LYS NZ   1 1 
       13 42412 4 2 30 LYS O    O  66.480 -17.752   4.940 1.00 . D B . 30 LYS O    1 1 
       13 42413 4 2 31 LYS C    C  64.853 -18.349   7.390 1.00 . D B . 31 LYS C    1 1 
       13 42414 4 2 31 LYS CA   C  65.868 -19.414   6.936 1.00 . D B . 31 LYS CA   1 1 
       13 42415 4 2 31 LYS CB   C  65.982 -20.508   8.001 1.00 . D B . 31 LYS CB   1 1 
       13 42416 4 2 31 LYS CD   C  64.619 -22.089   9.395 1.00 . D B . 31 LYS CD   1 1 
       13 42417 4 2 31 LYS CE   C  65.918 -22.871   9.603 1.00 . D B . 31 LYS CE   1 1 
       13 42418 4 2 31 LYS CG   C  64.680 -21.315   8.074 1.00 . D B . 31 LYS CG   1 1 
       13 42419 4 2 31 LYS H    H  67.970 -19.038   7.282 1.00 . D B . 31 LYS H    1 1 
       13 42420 4 2 31 LYS HA   H  65.517 -19.831   6.006 1.00 . D B . 31 LYS HA   1 1 
       13 42421 4 2 31 LYS HB2  H  66.800 -21.168   7.749 1.00 . D B . 31 LYS HB2  1 1 
       13 42422 4 2 31 LYS HB3  H  66.175 -20.052   8.961 1.00 . D B . 31 LYS HB3  1 1 
       13 42423 4 2 31 LYS HD2  H  64.485 -21.395  10.211 1.00 . D B . 31 LYS HD2  1 1 
       13 42424 4 2 31 LYS HD3  H  63.787 -22.777   9.370 1.00 . D B . 31 LYS HD3  1 1 
       13 42425 4 2 31 LYS HE2  H  66.199 -23.356   8.679 1.00 . D B . 31 LYS HE2  1 1 
       13 42426 4 2 31 LYS HE3  H  66.701 -22.193   9.907 1.00 . D B . 31 LYS HE3  1 1 
       13 42427 4 2 31 LYS HG2  H  63.834 -20.646   8.012 1.00 . D B . 31 LYS HG2  1 1 
       13 42428 4 2 31 LYS HG3  H  64.645 -22.013   7.250 1.00 . D B . 31 LYS HG3  1 1 
       13 42429 4 2 31 LYS HZ1  H  64.721 -23.882  10.975 1.00 . D B . 31 LYS HZ1  1 1 
       13 42430 4 2 31 LYS HZ2  H  66.335 -23.696  11.469 1.00 . D B . 31 LYS HZ2  1 1 
       13 42431 4 2 31 LYS HZ3  H  65.935 -24.841  10.280 1.00 . D B . 31 LYS HZ3  1 1 
       13 42432 4 2 31 LYS N    N  67.219 -18.813   6.694 1.00 . D B . 31 LYS N    1 1 
       13 42433 4 2 31 LYS NZ   N  65.712 -23.900  10.662 1.00 . D B . 31 LYS NZ   1 1 
       13 42434 4 2 31 LYS O    O  63.667 -18.468   7.134 1.00 . D B . 31 LYS O    1 1 
       13 42435 4 2 32 GLU C    C  63.970 -15.395   7.217 1.00 . D B . 32 GLU C    1 1 
       13 42436 4 2 32 GLU CA   C  64.318 -16.250   8.435 1.00 . D B . 32 GLU CA   1 1 
       13 42437 4 2 32 GLU CB   C  64.893 -15.397   9.559 1.00 . D B . 32 GLU CB   1 1 
       13 42438 4 2 32 GLU CD   C  65.519 -15.388  11.970 1.00 . D B . 32 GLU CD   1 1 
       13 42439 4 2 32 GLU CG   C  64.970 -16.240  10.831 1.00 . D B . 32 GLU CG   1 1 
       13 42440 4 2 32 GLU H    H  66.263 -17.191   8.147 1.00 . D B . 32 GLU H    1 1 
       13 42441 4 2 32 GLU HA   H  63.422 -16.748   8.788 1.00 . D B . 32 GLU HA   1 1 
       13 42442 4 2 32 GLU HB2  H  65.877 -15.058   9.288 1.00 . D B . 32 GLU HB2  1 1 
       13 42443 4 2 32 GLU HB3  H  64.250 -14.549   9.735 1.00 . D B . 32 GLU HB3  1 1 
       13 42444 4 2 32 GLU HG2  H  63.982 -16.596  11.089 1.00 . D B . 32 GLU HG2  1 1 
       13 42445 4 2 32 GLU HG3  H  65.625 -17.082  10.666 1.00 . D B . 32 GLU HG3  1 1 
       13 42446 4 2 32 GLU N    N  65.294 -17.294   8.024 1.00 . D B . 32 GLU N    1 1 
       13 42447 4 2 32 GLU O    O  62.856 -14.946   7.053 1.00 . D B . 32 GLU O    1 1 
       13 42448 4 2 32 GLU OE1  O  66.325 -14.514  11.696 1.00 . D B . 32 GLU OE1  1 1 
       13 42449 4 2 32 GLU OE2  O  65.121 -15.621  13.097 1.00 . D B . 32 GLU OE2  1 1 
       13 42450 4 2 33 LEU C    C  63.640 -14.913   4.227 1.00 . D B . 33 LEU C    1 1 
       13 42451 4 2 33 LEU CA   C  64.715 -14.317   5.155 1.00 . D B . 33 LEU CA   1 1 
       13 42452 4 2 33 LEU CB   C  66.053 -14.251   4.398 1.00 . D B . 33 LEU CB   1 1 
       13 42453 4 2 33 LEU CD1  C  65.561 -11.976   3.445 1.00 . D B . 33 LEU CD1  1 1 
       13 42454 4 2 33 LEU CD2  C  67.263 -13.462   2.337 1.00 . D B . 33 LEU CD2  1 1 
       13 42455 4 2 33 LEU CG   C  65.924 -13.426   3.104 1.00 . D B . 33 LEU CG   1 1 
       13 42456 4 2 33 LEU H    H  65.834 -15.512   6.540 1.00 . D B . 33 LEU H    1 1 
       13 42457 4 2 33 LEU HA   H  64.427 -13.324   5.453 1.00 . D B . 33 LEU HA   1 1 
       13 42458 4 2 33 LEU HB2  H  66.796 -13.795   5.034 1.00 . D B . 33 LEU HB2  1 1 
       13 42459 4 2 33 LEU HB3  H  66.367 -15.254   4.150 1.00 . D B . 33 LEU HB3  1 1 
       13 42460 4 2 33 LEU HD11 H  64.501 -11.904   3.629 1.00 . D B . 33 LEU HD11 1 1 
       13 42461 4 2 33 LEU HD12 H  65.823 -11.333   2.617 1.00 . D B . 33 LEU HD12 1 1 
       13 42462 4 2 33 LEU HD13 H  66.103 -11.662   4.327 1.00 . D B . 33 LEU HD13 1 1 
       13 42463 4 2 33 LEU HD21 H  67.742 -14.423   2.462 1.00 . D B . 33 LEU HD21 1 1 
       13 42464 4 2 33 LEU HD22 H  67.914 -12.693   2.713 1.00 . D B . 33 LEU HD22 1 1 
       13 42465 4 2 33 LEU HD23 H  67.078 -13.288   1.287 1.00 . D B . 33 LEU HD23 1 1 
       13 42466 4 2 33 LEU HG   H  65.149 -13.845   2.480 1.00 . D B . 33 LEU HG   1 1 
       13 42467 4 2 33 LEU N    N  64.935 -15.155   6.372 1.00 . D B . 33 LEU N    1 1 
       13 42468 4 2 33 LEU O    O  62.757 -14.216   3.762 1.00 . D B . 33 LEU O    1 1 
       13 42469 4 2 34 LYS C    C  61.350 -16.847   3.527 1.00 . D B . 34 LYS C    1 1 
       13 42470 4 2 34 LYS CA   C  62.762 -16.778   2.938 1.00 . D B . 34 LYS CA   1 1 
       13 42471 4 2 34 LYS CB   C  63.221 -18.193   2.551 1.00 . D B . 34 LYS CB   1 1 
       13 42472 4 2 34 LYS CD   C  65.004 -17.460   0.875 1.00 . D B . 34 LYS CD   1 1 
       13 42473 4 2 34 LYS CE   C  66.292 -16.635   0.998 1.00 . D B . 34 LYS CE   1 1 
       13 42474 4 2 34 LYS CG   C  64.723 -18.201   2.207 1.00 . D B . 34 LYS CG   1 1 
       13 42475 4 2 34 LYS H    H  64.489 -16.712   4.237 1.00 . D B . 34 LYS H    1 1 
       13 42476 4 2 34 LYS HA   H  62.723 -16.165   2.058 1.00 . D B . 34 LYS HA   1 1 
       13 42477 4 2 34 LYS HB2  H  63.042 -18.864   3.379 1.00 . D B . 34 LYS HB2  1 1 
       13 42478 4 2 34 LYS HB3  H  62.658 -18.528   1.693 1.00 . D B . 34 LYS HB3  1 1 
       13 42479 4 2 34 LYS HD2  H  65.116 -18.177   0.082 1.00 . D B . 34 LYS HD2  1 1 
       13 42480 4 2 34 LYS HD3  H  64.196 -16.799   0.633 1.00 . D B . 34 LYS HD3  1 1 
       13 42481 4 2 34 LYS HE2  H  66.100 -15.785   1.629 1.00 . D B . 34 LYS HE2  1 1 
       13 42482 4 2 34 LYS HE3  H  67.070 -17.239   1.439 1.00 . D B . 34 LYS HE3  1 1 
       13 42483 4 2 34 LYS HG2  H  65.268 -17.733   3.005 1.00 . D B . 34 LYS HG2  1 1 
       13 42484 4 2 34 LYS HG3  H  65.053 -19.226   2.119 1.00 . D B . 34 LYS HG3  1 1 
       13 42485 4 2 34 LYS HZ1  H  67.714 -16.421  -0.507 1.00 . D B . 34 LYS HZ1  1 1 
       13 42486 4 2 34 LYS HZ2  H  66.615 -15.130  -0.402 1.00 . D B . 34 LYS HZ2  1 1 
       13 42487 4 2 34 LYS HZ3  H  66.128 -16.611  -1.077 1.00 . D B . 34 LYS HZ3  1 1 
       13 42488 4 2 34 LYS N    N  63.741 -16.175   3.898 1.00 . D B . 34 LYS N    1 1 
       13 42489 4 2 34 LYS NZ   N  66.719 -16.164  -0.348 1.00 . D B . 34 LYS NZ   1 1 
       13 42490 4 2 34 LYS O    O  60.388 -16.556   2.847 1.00 . D B . 34 LYS O    1 1 
       13 42491 4 2 35 ASP C    C  59.277 -15.867   5.473 1.00 . D B . 35 ASP C    1 1 
       13 42492 4 2 35 ASP CA   C  59.831 -17.283   5.355 1.00 . D B . 35 ASP CA   1 1 
       13 42493 4 2 35 ASP CB   C  59.893 -17.940   6.735 1.00 . D B . 35 ASP CB   1 1 
       13 42494 4 2 35 ASP CG   C  58.485 -18.012   7.329 1.00 . D B . 35 ASP CG   1 1 
       13 42495 4 2 35 ASP H    H  61.983 -17.432   5.314 1.00 . D B . 35 ASP H    1 1 
       13 42496 4 2 35 ASP HA   H  59.169 -17.843   4.714 1.00 . D B . 35 ASP HA   1 1 
       13 42497 4 2 35 ASP HB2  H  60.295 -18.938   6.640 1.00 . D B . 35 ASP HB2  1 1 
       13 42498 4 2 35 ASP HB3  H  60.527 -17.355   7.384 1.00 . D B . 35 ASP HB3  1 1 
       13 42499 4 2 35 ASP N    N  61.203 -17.215   4.767 1.00 . D B . 35 ASP N    1 1 
       13 42500 4 2 35 ASP O    O  58.086 -15.639   5.421 1.00 . D B . 35 ASP O    1 1 
       13 42501 4 2 35 ASP OD1  O  58.071 -17.041   7.941 1.00 . D B . 35 ASP OD1  1 1 
       13 42502 4 2 35 ASP OD2  O  57.845 -19.038   7.165 1.00 . D B . 35 ASP OD2  1 1 
       13 42503 4 2 36 LEU C    C  58.944 -12.989   4.582 1.00 . D B . 36 LEU C    1 1 
       13 42504 4 2 36 LEU CA   C  59.712 -13.515   5.812 1.00 . D B . 36 LEU CA   1 1 
       13 42505 4 2 36 LEU CB   C  60.955 -12.653   6.058 1.00 . D B . 36 LEU CB   1 1 
       13 42506 4 2 36 LEU CD1  C  59.533 -11.002   7.333 1.00 . D B . 36 LEU CD1  1 1 
       13 42507 4 2 36 LEU CD2  C  61.835 -10.381   6.563 1.00 . D B . 36 LEU CD2  1 1 
       13 42508 4 2 36 LEU CG   C  60.573 -11.175   6.214 1.00 . D B . 36 LEU CG   1 1 
       13 42509 4 2 36 LEU H    H  61.088 -15.159   5.716 1.00 . D B . 36 LEU H    1 1 
       13 42510 4 2 36 LEU HA   H  59.074 -13.457   6.674 1.00 . D B . 36 LEU HA   1 1 
       13 42511 4 2 36 LEU HB2  H  61.446 -12.990   6.960 1.00 . D B . 36 LEU HB2  1 1 
       13 42512 4 2 36 LEU HB3  H  61.633 -12.759   5.225 1.00 . D B . 36 LEU HB3  1 1 
       13 42513 4 2 36 LEU HD11 H  58.549 -11.199   6.937 1.00 . D B . 36 LEU HD11 1 1 
       13 42514 4 2 36 LEU HD12 H  59.568  -9.990   7.710 1.00 . D B . 36 LEU HD12 1 1 
       13 42515 4 2 36 LEU HD13 H  59.743 -11.693   8.136 1.00 . D B . 36 LEU HD13 1 1 
       13 42516 4 2 36 LEU HD21 H  62.172 -10.661   7.551 1.00 . D B . 36 LEU HD21 1 1 
       13 42517 4 2 36 LEU HD22 H  61.615  -9.325   6.542 1.00 . D B . 36 LEU HD22 1 1 
       13 42518 4 2 36 LEU HD23 H  62.610 -10.604   5.844 1.00 . D B . 36 LEU HD23 1 1 
       13 42519 4 2 36 LEU HG   H  60.165 -10.808   5.283 1.00 . D B . 36 LEU HG   1 1 
       13 42520 4 2 36 LEU N    N  60.140 -14.927   5.654 1.00 . D B . 36 LEU N    1 1 
       13 42521 4 2 36 LEU O    O  58.000 -12.237   4.723 1.00 . D B . 36 LEU O    1 1 
       13 42522 4 2 37 LEU C    C  57.358 -13.592   1.832 1.00 . D B . 37 LEU C    1 1 
       13 42523 4 2 37 LEU CA   C  58.617 -12.784   2.179 1.00 . D B . 37 LEU CA   1 1 
       13 42524 4 2 37 LEU CB   C  59.547 -12.781   0.966 1.00 . D B . 37 LEU CB   1 1 
       13 42525 4 2 37 LEU CD1  C  61.777 -12.127   0.082 1.00 . D B . 37 LEU CD1  1 1 
       13 42526 4 2 37 LEU CD2  C  60.576 -10.605   1.664 1.00 . D B . 37 LEU CD2  1 1 
       13 42527 4 2 37 LEU CG   C  60.856 -12.070   1.302 1.00 . D B . 37 LEU CG   1 1 
       13 42528 4 2 37 LEU H    H  60.107 -13.933   3.270 1.00 . D B . 37 LEU H    1 1 
       13 42529 4 2 37 LEU HA   H  58.291 -11.782   2.399 1.00 . D B . 37 LEU HA   1 1 
       13 42530 4 2 37 LEU HB2  H  59.758 -13.800   0.676 1.00 . D B . 37 LEU HB2  1 1 
       13 42531 4 2 37 LEU HB3  H  59.064 -12.269   0.147 1.00 . D B . 37 LEU HB3  1 1 
       13 42532 4 2 37 LEU HD11 H  62.142 -13.137  -0.046 1.00 . D B . 37 LEU HD11 1 1 
       13 42533 4 2 37 LEU HD12 H  62.611 -11.458   0.228 1.00 . D B . 37 LEU HD12 1 1 
       13 42534 4 2 37 LEU HD13 H  61.225 -11.831  -0.797 1.00 . D B . 37 LEU HD13 1 1 
       13 42535 4 2 37 LEU HD21 H  59.827 -10.203   0.998 1.00 . D B . 37 LEU HD21 1 1 
       13 42536 4 2 37 LEU HD22 H  61.486 -10.032   1.569 1.00 . D B . 37 LEU HD22 1 1 
       13 42537 4 2 37 LEU HD23 H  60.223 -10.549   2.682 1.00 . D B . 37 LEU HD23 1 1 
       13 42538 4 2 37 LEU HG   H  61.332 -12.566   2.136 1.00 . D B . 37 LEU HG   1 1 
       13 42539 4 2 37 LEU N    N  59.343 -13.331   3.381 1.00 . D B . 37 LEU N    1 1 
       13 42540 4 2 37 LEU O    O  56.344 -13.032   1.491 1.00 . D B . 37 LEU O    1 1 
       13 42541 4 2 38 GLN C    C  55.234 -15.786   2.796 1.00 . D B . 38 GLN C    1 1 
       13 42542 4 2 38 GLN CA   C  56.187 -15.715   1.608 1.00 . D B . 38 GLN CA   1 1 
       13 42543 4 2 38 GLN CB   C  56.656 -17.139   1.285 1.00 . D B . 38 GLN CB   1 1 
       13 42544 4 2 38 GLN CD   C  58.003 -19.071   2.126 1.00 . D B . 38 GLN CD   1 1 
       13 42545 4 2 38 GLN CG   C  57.378 -17.726   2.496 1.00 . D B . 38 GLN CG   1 1 
       13 42546 4 2 38 GLN H    H  58.185 -15.354   2.244 1.00 . D B . 38 GLN H    1 1 
       13 42547 4 2 38 GLN HA   H  55.609 -15.354   0.753 1.00 . D B . 38 GLN HA   1 1 
       13 42548 4 2 38 GLN HB2  H  55.800 -17.752   1.043 1.00 . D B . 38 GLN HB2  1 1 
       13 42549 4 2 38 GLN HB3  H  57.331 -17.113   0.443 1.00 . D B . 38 GLN HB3  1 1 
       13 42550 4 2 38 GLN HE21 H  58.609 -19.454   3.978 1.00 . D B . 38 GLN HE21 1 1 
       13 42551 4 2 38 GLN HE22 H  58.983 -20.648   2.831 1.00 . D B . 38 GLN HE22 1 1 
       13 42552 4 2 38 GLN HG2  H  58.146 -17.045   2.808 1.00 . D B . 38 GLN HG2  1 1 
       13 42553 4 2 38 GLN HG3  H  56.676 -17.870   3.302 1.00 . D B . 38 GLN HG3  1 1 
       13 42554 4 2 38 GLN N    N  57.390 -14.883   1.926 1.00 . D B . 38 GLN N    1 1 
       13 42555 4 2 38 GLN NE2  N  58.579 -19.783   3.055 1.00 . D B . 38 GLN NE2  1 1 
       13 42556 4 2 38 GLN O    O  54.090 -16.160   2.642 1.00 . D B . 38 GLN O    1 1 
       13 42557 4 2 38 GLN OE1  O  57.970 -19.476   0.981 1.00 . D B . 38 GLN OE1  1 1 
       13 42558 4 2 39 THR C    C  54.011 -14.165   5.288 1.00 . D B . 39 THR C    1 1 
       13 42559 4 2 39 THR CA   C  54.736 -15.505   5.143 1.00 . D B . 39 THR CA   1 1 
       13 42560 4 2 39 THR CB   C  55.535 -15.817   6.415 1.00 . D B . 39 THR CB   1 1 
       13 42561 4 2 39 THR CG2  C  54.580 -16.061   7.587 1.00 . D B . 39 THR CG2  1 1 
       13 42562 4 2 39 THR H    H  56.574 -15.100   4.114 1.00 . D B . 39 THR H    1 1 
       13 42563 4 2 39 THR HA   H  54.007 -16.285   4.982 1.00 . D B . 39 THR HA   1 1 
       13 42564 4 2 39 THR HB   H  56.182 -14.988   6.648 1.00 . D B . 39 THR HB   1 1 
       13 42565 4 2 39 THR HG1  H  56.135 -17.303   5.314 1.00 . D B . 39 THR HG1  1 1 
       13 42566 4 2 39 THR HG21 H  55.135 -16.027   8.513 1.00 . D B . 39 THR HG21 1 1 
       13 42567 4 2 39 THR HG22 H  54.121 -17.033   7.481 1.00 . D B . 39 THR HG22 1 1 
       13 42568 4 2 39 THR HG23 H  53.815 -15.301   7.600 1.00 . D B . 39 THR HG23 1 1 
       13 42569 4 2 39 THR N    N  55.665 -15.439   3.978 1.00 . D B . 39 THR N    1 1 
       13 42570 4 2 39 THR O    O  52.897 -14.104   5.770 1.00 . D B . 39 THR O    1 1 
       13 42571 4 2 39 THR OG1  O  56.318 -16.983   6.200 1.00 . D B . 39 THR OG1  1 1 
       13 42572 4 2 40 GLU C    C  53.642 -11.261   3.561 1.00 . D B . 40 GLU C    1 1 
       13 42573 4 2 40 GLU CA   C  53.997 -11.743   4.966 1.00 . D B . 40 GLU CA   1 1 
       13 42574 4 2 40 GLU CB   C  54.978 -10.769   5.621 1.00 . D B . 40 GLU CB   1 1 
       13 42575 4 2 40 GLU CD   C  55.732 -12.500   7.255 1.00 . D B . 40 GLU CD   1 1 
       13 42576 4 2 40 GLU CG   C  55.117 -11.110   7.105 1.00 . D B . 40 GLU CG   1 1 
       13 42577 4 2 40 GLU H    H  55.527 -13.172   4.473 1.00 . D B . 40 GLU H    1 1 
       13 42578 4 2 40 GLU HA   H  53.096 -11.797   5.563 1.00 . D B . 40 GLU HA   1 1 
       13 42579 4 2 40 GLU HB2  H  55.941 -10.850   5.139 1.00 . D B . 40 GLU HB2  1 1 
       13 42580 4 2 40 GLU HB3  H  54.607  -9.765   5.520 1.00 . D B . 40 GLU HB3  1 1 
       13 42581 4 2 40 GLU HG2  H  55.754 -10.381   7.585 1.00 . D B . 40 GLU HG2  1 1 
       13 42582 4 2 40 GLU HG3  H  54.145 -11.099   7.570 1.00 . D B . 40 GLU HG3  1 1 
       13 42583 4 2 40 GLU N    N  54.635 -13.091   4.869 1.00 . D B . 40 GLU N    1 1 
       13 42584 4 2 40 GLU O    O  52.595 -10.686   3.340 1.00 . D B . 40 GLU O    1 1 
       13 42585 4 2 40 GLU OE1  O  56.787 -12.724   6.687 1.00 . D B . 40 GLU OE1  1 1 
       13 42586 4 2 40 GLU OE2  O  55.136 -13.317   7.935 1.00 . D B . 40 GLU OE2  1 1 
       13 42587 4 2 41 LEU C    C  53.757 -12.340   0.404 1.00 . D B . 41 LEU C    1 1 
       13 42588 4 2 41 LEU CA   C  54.216 -11.100   1.195 1.00 . D B . 41 LEU CA   1 1 
       13 42589 4 2 41 LEU CB   C  55.490 -10.470   0.570 1.00 . D B . 41 LEU CB   1 1 
       13 42590 4 2 41 LEU CD1  C  56.773  -8.293   0.463 1.00 . D B . 41 LEU CD1  1 1 
       13 42591 4 2 41 LEU CD2  C  54.551  -8.473  -0.653 1.00 . D B . 41 LEU CD2  1 1 
       13 42592 4 2 41 LEU CG   C  55.378  -8.921   0.557 1.00 . D B . 41 LEU CG   1 1 
       13 42593 4 2 41 LEU H    H  55.334 -11.995   2.806 1.00 . D B . 41 LEU H    1 1 
       13 42594 4 2 41 LEU HA   H  53.420 -10.364   1.184 1.00 . D B . 41 LEU HA   1 1 
       13 42595 4 2 41 LEU HB2  H  56.349 -10.757   1.156 1.00 . D B . 41 LEU HB2  1 1 
       13 42596 4 2 41 LEU HB3  H  55.618 -10.825  -0.444 1.00 . D B . 41 LEU HB3  1 1 
       13 42597 4 2 41 LEU HD11 H  56.691  -7.222   0.576 1.00 . D B . 41 LEU HD11 1 1 
       13 42598 4 2 41 LEU HD12 H  57.202  -8.519  -0.498 1.00 . D B . 41 LEU HD12 1 1 
       13 42599 4 2 41 LEU HD13 H  57.405  -8.689   1.244 1.00 . D B . 41 LEU HD13 1 1 
       13 42600 4 2 41 LEU HD21 H  53.656  -9.072  -0.724 1.00 . D B . 41 LEU HD21 1 1 
       13 42601 4 2 41 LEU HD22 H  55.135  -8.594  -1.553 1.00 . D B . 41 LEU HD22 1 1 
       13 42602 4 2 41 LEU HD23 H  54.280  -7.434  -0.537 1.00 . D B . 41 LEU HD23 1 1 
       13 42603 4 2 41 LEU HG   H  54.897  -8.578   1.466 1.00 . D B . 41 LEU HG   1 1 
       13 42604 4 2 41 LEU N    N  54.502 -11.515   2.602 1.00 . D B . 41 LEU N    1 1 
       13 42605 4 2 41 LEU O    O  54.291 -13.421   0.529 1.00 . D B . 41 LEU O    1 1 
       13 42606 4 2 42 SER C    C  53.269 -14.041  -1.944 1.00 . D B . 42 SER C    1 1 
       13 42607 4 2 42 SER CA   C  52.172 -13.308  -1.168 1.00 . D B . 42 SER CA   1 1 
       13 42608 4 2 42 SER CB   C  51.154 -12.750  -2.162 1.00 . D B . 42 SER CB   1 1 
       13 42609 4 2 42 SER H    H  52.329 -11.312  -0.422 1.00 . D B . 42 SER H    1 1 
       13 42610 4 2 42 SER HA   H  51.662 -13.983  -0.497 1.00 . D B . 42 SER HA   1 1 
       13 42611 4 2 42 SER HB2  H  51.622 -12.004  -2.781 1.00 . D B . 42 SER HB2  1 1 
       13 42612 4 2 42 SER HB3  H  50.785 -13.554  -2.787 1.00 . D B . 42 SER HB3  1 1 
       13 42613 4 2 42 SER HG   H  50.433 -11.777  -0.639 1.00 . D B . 42 SER HG   1 1 
       13 42614 4 2 42 SER N    N  52.740 -12.178  -0.376 1.00 . D B . 42 SER N    1 1 
       13 42615 4 2 42 SER O    O  53.838 -15.007  -1.474 1.00 . D B . 42 SER O    1 1 
       13 42616 4 2 42 SER OG   O  50.079 -12.157  -1.447 1.00 . D B . 42 SER OG   1 1 
       13 42617 4 2 43 SER C    C  55.117 -13.348  -5.065 1.00 . D B . 43 SER C    1 1 
       13 42618 4 2 43 SER CA   C  54.614 -14.271  -3.948 1.00 . D B . 43 SER CA   1 1 
       13 42619 4 2 43 SER CB   C  54.037 -15.541  -4.572 1.00 . D B . 43 SER CB   1 1 
       13 42620 4 2 43 SER H    H  53.088 -12.817  -3.504 1.00 . D B . 43 SER H    1 1 
       13 42621 4 2 43 SER HA   H  55.441 -14.536  -3.306 1.00 . D B . 43 SER HA   1 1 
       13 42622 4 2 43 SER HB2  H  53.395 -15.282  -5.397 1.00 . D B . 43 SER HB2  1 1 
       13 42623 4 2 43 SER HB3  H  54.846 -16.164  -4.930 1.00 . D B . 43 SER HB3  1 1 
       13 42624 4 2 43 SER HG   H  52.908 -17.022  -4.012 1.00 . D B . 43 SER HG   1 1 
       13 42625 4 2 43 SER N    N  53.562 -13.594  -3.140 1.00 . D B . 43 SER N    1 1 
       13 42626 4 2 43 SER O    O  55.352 -13.787  -6.173 1.00 . D B . 43 SER O    1 1 
       13 42627 4 2 43 SER OG   O  53.280 -16.244  -3.594 1.00 . D B . 43 SER OG   1 1 
       13 42628 4 2 44 PHE C    C  57.352 -11.543  -5.908 1.00 . D B . 44 PHE C    1 1 
       13 42629 4 2 44 PHE CA   C  55.881 -11.196  -5.840 1.00 . D B . 44 PHE CA   1 1 
       13 42630 4 2 44 PHE CB   C  55.693  -9.725  -5.451 1.00 . D B . 44 PHE CB   1 1 
       13 42631 4 2 44 PHE CD1  C  53.613  -8.950  -6.654 1.00 . D B . 44 PHE CD1  1 1 
       13 42632 4 2 44 PHE CD2  C  53.465  -9.478  -4.292 1.00 . D B . 44 PHE CD2  1 1 
       13 42633 4 2 44 PHE CE1  C  52.252  -8.623  -6.666 1.00 . D B . 44 PHE CE1  1 1 
       13 42634 4 2 44 PHE CE2  C  52.103  -9.152  -4.304 1.00 . D B . 44 PHE CE2  1 1 
       13 42635 4 2 44 PHE CG   C  54.220  -9.379  -5.467 1.00 . D B . 44 PHE CG   1 1 
       13 42636 4 2 44 PHE CZ   C  51.497  -8.724  -5.491 1.00 . D B . 44 PHE CZ   1 1 
       13 42637 4 2 44 PHE H    H  55.210 -11.752  -3.886 1.00 . D B . 44 PHE H    1 1 
       13 42638 4 2 44 PHE HA   H  55.406 -11.403  -6.789 1.00 . D B . 44 PHE HA   1 1 
       13 42639 4 2 44 PHE HB2  H  56.089  -9.561  -4.461 1.00 . D B . 44 PHE HB2  1 1 
       13 42640 4 2 44 PHE HB3  H  56.215  -9.097  -6.157 1.00 . D B . 44 PHE HB3  1 1 
       13 42641 4 2 44 PHE HD1  H  54.194  -8.873  -7.561 1.00 . D B . 44 PHE HD1  1 1 
       13 42642 4 2 44 PHE HD2  H  53.932  -9.809  -3.376 1.00 . D B . 44 PHE HD2  1 1 
       13 42643 4 2 44 PHE HE1  H  51.783  -8.292  -7.581 1.00 . D B . 44 PHE HE1  1 1 
       13 42644 4 2 44 PHE HE2  H  51.521  -9.229  -3.398 1.00 . D B . 44 PHE HE2  1 1 
       13 42645 4 2 44 PHE HZ   H  50.447  -8.470  -5.500 1.00 . D B . 44 PHE HZ   1 1 
       13 42646 4 2 44 PHE N    N  55.337 -12.090  -4.787 1.00 . D B . 44 PHE N    1 1 
       13 42647 4 2 44 PHE O    O  57.946 -11.687  -6.958 1.00 . D B . 44 PHE O    1 1 
       13 42648 4 2 45 LEU C    C  59.242 -13.706  -4.531 1.00 . D B . 45 LEU C    1 1 
       13 42649 4 2 45 LEU CA   C  59.315 -12.187  -4.637 1.00 . D B . 45 LEU CA   1 1 
       13 42650 4 2 45 LEU CB   C  59.984 -11.626  -3.358 1.00 . D B . 45 LEU CB   1 1 
       13 42651 4 2 45 LEU CD1  C  59.812  -9.399  -4.605 1.00 . D B . 45 LEU CD1  1 1 
       13 42652 4 2 45 LEU CD2  C  58.560  -9.733  -2.473 1.00 . D B . 45 LEU CD2  1 1 
       13 42653 4 2 45 LEU CG   C  59.844 -10.080  -3.233 1.00 . D B . 45 LEU CG   1 1 
       13 42654 4 2 45 LEU H    H  57.366 -11.681  -3.936 1.00 . D B . 45 LEU H    1 1 
       13 42655 4 2 45 LEU HA   H  59.895 -11.919  -5.510 1.00 . D B . 45 LEU HA   1 1 
       13 42656 4 2 45 LEU HB2  H  59.534 -12.096  -2.495 1.00 . D B . 45 LEU HB2  1 1 
       13 42657 4 2 45 LEU HB3  H  61.034 -11.881  -3.379 1.00 . D B . 45 LEU HB3  1 1 
       13 42658 4 2 45 LEU HD11 H  59.834  -8.331  -4.465 1.00 . D B . 45 LEU HD11 1 1 
       13 42659 4 2 45 LEU HD12 H  58.912  -9.663  -5.127 1.00 . D B . 45 LEU HD12 1 1 
       13 42660 4 2 45 LEU HD13 H  60.671  -9.704  -5.184 1.00 . D B . 45 LEU HD13 1 1 
       13 42661 4 2 45 LEU HD21 H  58.650 -10.068  -1.451 1.00 . D B . 45 LEU HD21 1 1 
       13 42662 4 2 45 LEU HD22 H  57.720 -10.221  -2.938 1.00 . D B . 45 LEU HD22 1 1 
       13 42663 4 2 45 LEU HD23 H  58.411  -8.665  -2.490 1.00 . D B . 45 LEU HD23 1 1 
       13 42664 4 2 45 LEU HG   H  60.694  -9.686  -2.677 1.00 . D B . 45 LEU HG   1 1 
       13 42665 4 2 45 LEU N    N  57.910 -11.756  -4.748 1.00 . D B . 45 LEU N    1 1 
       13 42666 4 2 45 LEU O    O  58.527 -14.245  -3.711 1.00 . D B . 45 LEU O    1 1 
       13 42667 4 2 46 ASP C    C  61.171 -16.369  -4.515 1.00 . D B . 46 ASP C    1 1 
       13 42668 4 2 46 ASP CA   C  59.974 -15.887  -5.315 1.00 . D B . 46 ASP CA   1 1 
       13 42669 4 2 46 ASP CB   C  60.110 -16.390  -6.754 1.00 . D B . 46 ASP CB   1 1 
       13 42670 4 2 46 ASP CG   C  61.417 -15.871  -7.356 1.00 . D B . 46 ASP CG   1 1 
       13 42671 4 2 46 ASP H    H  60.564 -13.979  -5.982 1.00 . D B . 46 ASP H    1 1 
       13 42672 4 2 46 ASP HA   H  59.092 -16.328  -4.873 1.00 . D B . 46 ASP HA   1 1 
       13 42673 4 2 46 ASP HB2  H  60.111 -17.471  -6.761 1.00 . D B . 46 ASP HB2  1 1 
       13 42674 4 2 46 ASP HB3  H  59.279 -16.027  -7.340 1.00 . D B . 46 ASP HB3  1 1 
       13 42675 4 2 46 ASP N    N  59.970 -14.398  -5.341 1.00 . D B . 46 ASP N    1 1 
       13 42676 4 2 46 ASP O    O  62.232 -15.780  -4.530 1.00 . D B . 46 ASP O    1 1 
       13 42677 4 2 46 ASP OD1  O  61.941 -14.902  -6.834 1.00 . D B . 46 ASP OD1  1 1 
       13 42678 4 2 46 ASP OD2  O  61.870 -16.454  -8.327 1.00 . D B . 46 ASP OD2  1 1 
       13 42679 4 2 47 VAL C    C  61.882 -19.582  -2.983 1.00 . D B . 47 VAL C    1 1 
       13 42680 4 2 47 VAL CA   C  62.097 -18.064  -3.033 1.00 . D B . 47 VAL CA   1 1 
       13 42681 4 2 47 VAL CB   C  62.088 -17.480  -1.602 1.00 . D B . 47 VAL CB   1 1 
       13 42682 4 2 47 VAL CG1  C  61.804 -15.977  -1.640 1.00 . D B . 47 VAL CG1  1 1 
       13 42683 4 2 47 VAL CG2  C  61.016 -18.161  -0.748 1.00 . D B . 47 VAL CG2  1 1 
       13 42684 4 2 47 VAL H    H  60.142 -17.938  -3.893 1.00 . D B . 47 VAL H    1 1 
       13 42685 4 2 47 VAL HA   H  63.046 -17.853  -3.506 1.00 . D B . 47 VAL HA   1 1 
       13 42686 4 2 47 VAL HB   H  63.047 -17.643  -1.152 1.00 . D B . 47 VAL HB   1 1 
       13 42687 4 2 47 VAL HG11 H  60.812 -15.809  -2.030 1.00 . D B . 47 VAL HG11 1 1 
       13 42688 4 2 47 VAL HG12 H  62.532 -15.487  -2.265 1.00 . D B . 47 VAL HG12 1 1 
       13 42689 4 2 47 VAL HG13 H  61.867 -15.579  -0.639 1.00 . D B . 47 VAL HG13 1 1 
       13 42690 4 2 47 VAL HG21 H  61.353 -19.151  -0.480 1.00 . D B . 47 VAL HG21 1 1 
       13 42691 4 2 47 VAL HG22 H  60.100 -18.231  -1.312 1.00 . D B . 47 VAL HG22 1 1 
       13 42692 4 2 47 VAL HG23 H  60.850 -17.583   0.149 1.00 . D B . 47 VAL HG23 1 1 
       13 42693 4 2 47 VAL N    N  60.999 -17.470  -3.839 1.00 . D B . 47 VAL N    1 1 
       13 42694 4 2 47 VAL O    O  62.812 -20.360  -2.932 1.00 . D B . 47 VAL O    1 1 
       13 42695 4 2 48 GLN C    C  60.510 -22.100  -4.302 1.00 . D B . 48 GLN C    1 1 
       13 42696 4 2 48 GLN CA   C  60.351 -21.463  -2.917 1.00 . D B . 48 GLN CA   1 1 
       13 42697 4 2 48 GLN CB   C  58.916 -21.661  -2.421 1.00 . D B . 48 GLN CB   1 1 
       13 42698 4 2 48 GLN CD   C  59.566 -22.515  -0.158 1.00 . D B . 48 GLN CD   1 1 
       13 42699 4 2 48 GLN CG   C  58.844 -21.396  -0.914 1.00 . D B . 48 GLN CG   1 1 
       13 42700 4 2 48 GLN H    H  59.902 -19.360  -3.006 1.00 . D B . 48 GLN H    1 1 
       13 42701 4 2 48 GLN HA   H  61.036 -21.935  -2.228 1.00 . D B . 48 GLN HA   1 1 
       13 42702 4 2 48 GLN HB2  H  58.265 -20.970  -2.936 1.00 . D B . 48 GLN HB2  1 1 
       13 42703 4 2 48 GLN HB3  H  58.601 -22.674  -2.621 1.00 . D B . 48 GLN HB3  1 1 
       13 42704 4 2 48 GLN HE21 H  60.332 -21.294   1.209 1.00 . D B . 48 GLN HE21 1 1 
       13 42705 4 2 48 GLN HE22 H  60.733 -22.934   1.394 1.00 . D B . 48 GLN HE22 1 1 
       13 42706 4 2 48 GLN HG2  H  59.316 -20.450  -0.692 1.00 . D B . 48 GLN HG2  1 1 
       13 42707 4 2 48 GLN HG3  H  57.811 -21.364  -0.603 1.00 . D B . 48 GLN HG3  1 1 
       13 42708 4 2 48 GLN N    N  60.646 -20.004  -2.980 1.00 . D B . 48 GLN N    1 1 
       13 42709 4 2 48 GLN NE2  N  60.269 -22.223   0.903 1.00 . D B . 48 GLN NE2  1 1 
       13 42710 4 2 48 GLN O    O  61.399 -22.896  -4.527 1.00 . D B . 48 GLN O    1 1 
       13 42711 4 2 48 GLN OE1  O  59.481 -23.668  -0.531 1.00 . D B . 48 GLN OE1  1 1 
       13 42712 4 2 49 LYS C    C  61.102 -22.065  -7.229 1.00 . D B . 49 LYS C    1 1 
       13 42713 4 2 49 LYS CA   C  59.750 -22.396  -6.581 1.00 . D B . 49 LYS CA   1 1 
       13 42714 4 2 49 LYS CB   C  58.592 -21.926  -7.484 1.00 . D B . 49 LYS CB   1 1 
       13 42715 4 2 49 LYS CD   C  58.138 -19.718  -6.304 1.00 . D B . 49 LYS CD   1 1 
       13 42716 4 2 49 LYS CE   C  57.415 -18.394  -6.593 1.00 . D B . 49 LYS CE   1 1 
       13 42717 4 2 49 LYS CG   C  58.569 -20.392  -7.628 1.00 . D B . 49 LYS CG   1 1 
       13 42718 4 2 49 LYS H    H  58.924 -21.150  -5.026 1.00 . D B . 49 LYS H    1 1 
       13 42719 4 2 49 LYS HA   H  59.681 -23.468  -6.469 1.00 . D B . 49 LYS HA   1 1 
       13 42720 4 2 49 LYS HB2  H  58.713 -22.366  -8.462 1.00 . D B . 49 LYS HB2  1 1 
       13 42721 4 2 49 LYS HB3  H  57.656 -22.260  -7.062 1.00 . D B . 49 LYS HB3  1 1 
       13 42722 4 2 49 LYS HD2  H  57.472 -20.370  -5.757 1.00 . D B . 49 LYS HD2  1 1 
       13 42723 4 2 49 LYS HD3  H  59.013 -19.515  -5.703 1.00 . D B . 49 LYS HD3  1 1 
       13 42724 4 2 49 LYS HE2  H  57.461 -17.761  -5.720 1.00 . D B . 49 LYS HE2  1 1 
       13 42725 4 2 49 LYS HE3  H  57.891 -17.895  -7.425 1.00 . D B . 49 LYS HE3  1 1 
       13 42726 4 2 49 LYS HG2  H  59.550 -20.043  -7.907 1.00 . D B . 49 LYS HG2  1 1 
       13 42727 4 2 49 LYS HG3  H  57.868 -20.129  -8.408 1.00 . D B . 49 LYS HG3  1 1 
       13 42728 4 2 49 LYS HZ1  H  55.699 -19.569  -6.506 1.00 . D B . 49 LYS HZ1  1 1 
       13 42729 4 2 49 LYS HZ2  H  55.881 -18.716  -7.964 1.00 . D B . 49 LYS HZ2  1 1 
       13 42730 4 2 49 LYS HZ3  H  55.393 -17.902  -6.556 1.00 . D B . 49 LYS HZ3  1 1 
       13 42731 4 2 49 LYS N    N  59.646 -21.777  -5.227 1.00 . D B . 49 LYS N    1 1 
       13 42732 4 2 49 LYS NZ   N  55.989 -18.666  -6.930 1.00 . D B . 49 LYS NZ   1 1 
       13 42733 4 2 49 LYS O    O  61.695 -22.904  -7.877 1.00 . D B . 49 LYS O    1 1 
       13 42734 4 2 50 ASP C    C  64.043 -20.730  -6.664 1.00 . D B . 50 ASP C    1 1 
       13 42735 4 2 50 ASP CA   C  62.924 -20.522  -7.687 1.00 . D B . 50 ASP CA   1 1 
       13 42736 4 2 50 ASP CB   C  62.906 -19.058  -8.132 1.00 . D B . 50 ASP CB   1 1 
       13 42737 4 2 50 ASP CG   C  64.208 -18.730  -8.863 1.00 . D B . 50 ASP CG   1 1 
       13 42738 4 2 50 ASP H    H  61.125 -20.193  -6.542 1.00 . D B . 50 ASP H    1 1 
       13 42739 4 2 50 ASP HA   H  63.104 -21.153  -8.548 1.00 . D B . 50 ASP HA   1 1 
       13 42740 4 2 50 ASP HB2  H  62.068 -18.895  -8.795 1.00 . D B . 50 ASP HB2  1 1 
       13 42741 4 2 50 ASP HB3  H  62.810 -18.420  -7.267 1.00 . D B . 50 ASP HB3  1 1 
       13 42742 4 2 50 ASP N    N  61.606 -20.865  -7.067 1.00 . D B . 50 ASP N    1 1 
       13 42743 4 2 50 ASP O    O  64.400 -19.832  -5.927 1.00 . D B . 50 ASP O    1 1 
       13 42744 4 2 50 ASP OD1  O  65.167 -19.459  -8.681 1.00 . D B . 50 ASP OD1  1 1 
       13 42745 4 2 50 ASP OD2  O  64.222 -17.755  -9.598 1.00 . D B . 50 ASP OD2  1 1 
       13 42746 4 2 51 ALA C    C  66.966 -21.434  -6.097 1.00 . D B . 51 ALA C    1 1 
       13 42747 4 2 51 ALA CA   C  65.707 -22.176  -5.651 1.00 . D B . 51 ALA CA   1 1 
       13 42748 4 2 51 ALA CB   C  65.991 -23.677  -5.594 1.00 . D B . 51 ALA CB   1 1 
       13 42749 4 2 51 ALA H    H  64.304 -22.617  -7.224 1.00 . D B . 51 ALA H    1 1 
       13 42750 4 2 51 ALA HA   H  65.416 -21.829  -4.670 1.00 . D B . 51 ALA HA   1 1 
       13 42751 4 2 51 ALA HB1  H  66.476 -23.987  -6.508 1.00 . D B . 51 ALA HB1  1 1 
       13 42752 4 2 51 ALA HB2  H  65.062 -24.215  -5.477 1.00 . D B . 51 ALA HB2  1 1 
       13 42753 4 2 51 ALA HB3  H  66.638 -23.889  -4.754 1.00 . D B . 51 ALA HB3  1 1 
       13 42754 4 2 51 ALA N    N  64.604 -21.909  -6.617 1.00 . D B . 51 ALA N    1 1 
       13 42755 4 2 51 ALA O    O  67.760 -20.998  -5.290 1.00 . D B . 51 ALA O    1 1 
       13 42756 4 2 52 ASP C    C  68.341 -19.159  -7.317 1.00 . D B . 52 ASP C    1 1 
       13 42757 4 2 52 ASP CA   C  68.367 -20.579  -7.873 1.00 . D B . 52 ASP CA   1 1 
       13 42758 4 2 52 ASP CB   C  68.365 -20.546  -9.405 1.00 . D B . 52 ASP CB   1 1 
       13 42759 4 2 52 ASP CG   C  69.612 -19.814  -9.903 1.00 . D B . 52 ASP CG   1 1 
       13 42760 4 2 52 ASP H    H  66.504 -21.650  -8.017 1.00 . D B . 52 ASP H    1 1 
       13 42761 4 2 52 ASP HA   H  69.241 -21.102  -7.515 1.00 . D B . 52 ASP HA   1 1 
       13 42762 4 2 52 ASP HB2  H  68.364 -21.558  -9.786 1.00 . D B . 52 ASP HB2  1 1 
       13 42763 4 2 52 ASP HB3  H  67.483 -20.029  -9.752 1.00 . D B . 52 ASP HB3  1 1 
       13 42764 4 2 52 ASP N    N  67.156 -21.291  -7.381 1.00 . D B . 52 ASP N    1 1 
       13 42765 4 2 52 ASP O    O  69.349 -18.603  -6.942 1.00 . D B . 52 ASP O    1 1 
       13 42766 4 2 52 ASP OD1  O  70.689 -20.126  -9.422 1.00 . D B . 52 ASP OD1  1 1 
       13 42767 4 2 52 ASP OD2  O  69.470 -18.955 -10.757 1.00 . D B . 52 ASP OD2  1 1 
       13 42768 4 2 53 ALA C    C  67.404 -17.137  -5.235 1.00 . D B . 53 ALA C    1 1 
       13 42769 4 2 53 ALA CA   C  67.026 -17.198  -6.720 1.00 . D B . 53 ALA CA   1 1 
       13 42770 4 2 53 ALA CB   C  65.552 -16.794  -6.865 1.00 . D B . 53 ALA CB   1 1 
       13 42771 4 2 53 ALA H    H  66.374 -19.048  -7.560 1.00 . D B . 53 ALA H    1 1 
       13 42772 4 2 53 ALA HA   H  67.623 -16.491  -7.270 1.00 . D B . 53 ALA HA   1 1 
       13 42773 4 2 53 ALA HB1  H  64.918 -17.623  -6.576 1.00 . D B . 53 ALA HB1  1 1 
       13 42774 4 2 53 ALA HB2  H  65.351 -16.530  -7.894 1.00 . D B . 53 ALA HB2  1 1 
       13 42775 4 2 53 ALA HB3  H  65.343 -15.942  -6.232 1.00 . D B . 53 ALA HB3  1 1 
       13 42776 4 2 53 ALA N    N  67.179 -18.576  -7.259 1.00 . D B . 53 ALA N    1 1 
       13 42777 4 2 53 ALA O    O  67.940 -16.157  -4.769 1.00 . D B . 53 ALA O    1 1 
       13 42778 4 2 54 VAL C    C  68.924 -18.241  -2.765 1.00 . D B . 54 VAL C    1 1 
       13 42779 4 2 54 VAL CA   C  67.424 -18.135  -3.028 1.00 . D B . 54 VAL CA   1 1 
       13 42780 4 2 54 VAL CB   C  66.724 -19.327  -2.365 1.00 . D B . 54 VAL CB   1 1 
       13 42781 4 2 54 VAL CG1  C  67.194 -19.472  -0.910 1.00 . D B . 54 VAL CG1  1 1 
       13 42782 4 2 54 VAL CG2  C  65.207 -19.115  -2.419 1.00 . D B . 54 VAL CG2  1 1 
       13 42783 4 2 54 VAL H    H  66.678 -18.942  -4.865 1.00 . D B . 54 VAL H    1 1 
       13 42784 4 2 54 VAL HA   H  67.055 -17.222  -2.593 1.00 . D B . 54 VAL HA   1 1 
       13 42785 4 2 54 VAL HB   H  66.975 -20.229  -2.908 1.00 . D B . 54 VAL HB   1 1 
       13 42786 4 2 54 VAL HG11 H  67.330 -18.495  -0.476 1.00 . D B . 54 VAL HG11 1 1 
       13 42787 4 2 54 VAL HG12 H  68.133 -20.000  -0.894 1.00 . D B . 54 VAL HG12 1 1 
       13 42788 4 2 54 VAL HG13 H  66.460 -20.023  -0.339 1.00 . D B . 54 VAL HG13 1 1 
       13 42789 4 2 54 VAL HG21 H  64.849 -19.377  -3.404 1.00 . D B . 54 VAL HG21 1 1 
       13 42790 4 2 54 VAL HG22 H  64.979 -18.082  -2.222 1.00 . D B . 54 VAL HG22 1 1 
       13 42791 4 2 54 VAL HG23 H  64.724 -19.740  -1.683 1.00 . D B . 54 VAL HG23 1 1 
       13 42792 4 2 54 VAL N    N  67.107 -18.157  -4.484 1.00 . D B . 54 VAL N    1 1 
       13 42793 4 2 54 VAL O    O  69.493 -17.438  -2.067 1.00 . D B . 54 VAL O    1 1 
       13 42794 4 2 55 ASP C    C  71.824 -18.291  -3.623 1.00 . D B . 55 ASP C    1 1 
       13 42795 4 2 55 ASP CA   C  71.014 -19.417  -2.985 1.00 . D B . 55 ASP CA   1 1 
       13 42796 4 2 55 ASP CB   C  71.473 -20.756  -3.566 1.00 . D B . 55 ASP CB   1 1 
       13 42797 4 2 55 ASP CG   C  70.874 -21.903  -2.747 1.00 . D B . 55 ASP CG   1 1 
       13 42798 4 2 55 ASP H    H  69.093 -19.933  -3.784 1.00 . D B . 55 ASP H    1 1 
       13 42799 4 2 55 ASP HA   H  71.190 -19.421  -1.919 1.00 . D B . 55 ASP HA   1 1 
       13 42800 4 2 55 ASP HB2  H  71.142 -20.835  -4.592 1.00 . D B . 55 ASP HB2  1 1 
       13 42801 4 2 55 ASP HB3  H  72.550 -20.817  -3.530 1.00 . D B . 55 ASP HB3  1 1 
       13 42802 4 2 55 ASP N    N  69.560 -19.250  -3.263 1.00 . D B . 55 ASP N    1 1 
       13 42803 4 2 55 ASP O    O  72.781 -17.805  -3.060 1.00 . D B . 55 ASP O    1 1 
       13 42804 4 2 55 ASP OD1  O  70.574 -21.682  -1.586 1.00 . D B . 55 ASP OD1  1 1 
       13 42805 4 2 55 ASP OD2  O  70.729 -22.983  -3.296 1.00 . D B . 55 ASP OD2  1 1 
       13 42806 4 2 56 LYS C    C  72.055 -15.481  -4.822 1.00 . D B . 56 LYS C    1 1 
       13 42807 4 2 56 LYS CA   C  72.242 -16.838  -5.505 1.00 . D B . 56 LYS CA   1 1 
       13 42808 4 2 56 LYS CB   C  71.745 -16.714  -6.946 1.00 . D B . 56 LYS CB   1 1 
       13 42809 4 2 56 LYS CD   C  73.530 -18.001  -8.186 1.00 . D B . 56 LYS CD   1 1 
       13 42810 4 2 56 LYS CE   C  73.717 -19.088  -9.246 1.00 . D B . 56 LYS CE   1 1 
       13 42811 4 2 56 LYS CG   C  72.058 -17.977  -7.756 1.00 . D B . 56 LYS CG   1 1 
       13 42812 4 2 56 LYS H    H  70.712 -18.321  -5.246 1.00 . D B . 56 LYS H    1 1 
       13 42813 4 2 56 LYS HA   H  73.279 -17.128  -5.486 1.00 . D B . 56 LYS HA   1 1 
       13 42814 4 2 56 LYS HB2  H  70.674 -16.564  -6.931 1.00 . D B . 56 LYS HB2  1 1 
       13 42815 4 2 56 LYS HB3  H  72.214 -15.861  -7.412 1.00 . D B . 56 LYS HB3  1 1 
       13 42816 4 2 56 LYS HD2  H  73.806 -17.043  -8.600 1.00 . D B . 56 LYS HD2  1 1 
       13 42817 4 2 56 LYS HD3  H  74.155 -18.223  -7.335 1.00 . D B . 56 LYS HD3  1 1 
       13 42818 4 2 56 LYS HE2  H  73.267 -20.007  -8.901 1.00 . D B . 56 LYS HE2  1 1 
       13 42819 4 2 56 LYS HE3  H  73.238 -18.779 -10.164 1.00 . D B . 56 LYS HE3  1 1 
       13 42820 4 2 56 LYS HG2  H  71.847 -18.848  -7.154 1.00 . D B . 56 LYS HG2  1 1 
       13 42821 4 2 56 LYS HG3  H  71.431 -17.992  -8.638 1.00 . D B . 56 LYS HG3  1 1 
       13 42822 4 2 56 LYS HZ1  H  75.397 -20.311  -9.356 1.00 . D B . 56 LYS HZ1  1 1 
       13 42823 4 2 56 LYS HZ2  H  75.725 -18.730  -8.831 1.00 . D B . 56 LYS HZ2  1 1 
       13 42824 4 2 56 LYS HZ3  H  75.399 -19.034 -10.470 1.00 . D B . 56 LYS HZ3  1 1 
       13 42825 4 2 56 LYS N    N  71.469 -17.899  -4.805 1.00 . D B . 56 LYS N    1 1 
       13 42826 4 2 56 LYS NZ   N  75.170 -19.308  -9.494 1.00 . D B . 56 LYS NZ   1 1 
       13 42827 4 2 56 LYS O    O  72.973 -14.693  -4.738 1.00 . D B . 56 LYS O    1 1 
       13 42828 4 2 57 ILE C    C  71.088 -13.817  -2.338 1.00 . D B . 57 ILE C    1 1 
       13 42829 4 2 57 ILE CA   C  70.587 -13.853  -3.778 1.00 . D B . 57 ILE CA   1 1 
       13 42830 4 2 57 ILE CB   C  69.072 -13.625  -3.791 1.00 . D B . 57 ILE CB   1 1 
       13 42831 4 2 57 ILE CD1  C  67.024 -13.592  -5.271 1.00 . D B . 57 ILE CD1  1 1 
       13 42832 4 2 57 ILE CG1  C  68.564 -13.524  -5.236 1.00 . D B . 57 ILE CG1  1 1 
       13 42833 4 2 57 ILE CG2  C  68.720 -12.351  -3.031 1.00 . D B . 57 ILE CG2  1 1 
       13 42834 4 2 57 ILE H    H  70.131 -15.817  -4.497 1.00 . D B . 57 ILE H    1 1 
       13 42835 4 2 57 ILE HA   H  71.095 -13.108  -4.364 1.00 . D B . 57 ILE HA   1 1 
       13 42836 4 2 57 ILE HB   H  68.598 -14.462  -3.301 1.00 . D B . 57 ILE HB   1 1 
       13 42837 4 2 57 ILE HD11 H  66.653 -14.203  -4.456 1.00 . D B . 57 ILE HD11 1 1 
       13 42838 4 2 57 ILE HD12 H  66.707 -14.027  -6.206 1.00 . D B . 57 ILE HD12 1 1 
       13 42839 4 2 57 ILE HD13 H  66.617 -12.595  -5.184 1.00 . D B . 57 ILE HD13 1 1 
       13 42840 4 2 57 ILE HG12 H  68.887 -12.584  -5.661 1.00 . D B . 57 ILE HG12 1 1 
       13 42841 4 2 57 ILE HG13 H  68.971 -14.336  -5.818 1.00 . D B . 57 ILE HG13 1 1 
       13 42842 4 2 57 ILE HG21 H  67.703 -12.069  -3.261 1.00 . D B . 57 ILE HG21 1 1 
       13 42843 4 2 57 ILE HG22 H  69.392 -11.559  -3.320 1.00 . D B . 57 ILE HG22 1 1 
       13 42844 4 2 57 ILE HG23 H  68.810 -12.534  -1.970 1.00 . D B . 57 ILE HG23 1 1 
       13 42845 4 2 57 ILE N    N  70.858 -15.182  -4.391 1.00 . D B . 57 ILE N    1 1 
       13 42846 4 2 57 ILE O    O  71.816 -12.937  -1.939 1.00 . D B . 57 ILE O    1 1 
       13 42847 4 2 58 MET C    C  72.567 -14.896   0.061 1.00 . D B . 58 MET C    1 1 
       13 42848 4 2 58 MET CA   C  71.047 -14.783  -0.123 1.00 . D B . 58 MET CA   1 1 
       13 42849 4 2 58 MET CB   C  70.355 -15.974   0.554 1.00 . D B . 58 MET CB   1 1 
       13 42850 4 2 58 MET CE   C  71.958 -15.004   4.196 1.00 . D B . 58 MET CE   1 1 
       13 42851 4 2 58 MET CG   C  70.870 -16.154   1.991 1.00 . D B . 58 MET CG   1 1 
       13 42852 4 2 58 MET H    H  70.043 -15.418  -1.901 1.00 . D B . 58 MET H    1 1 
       13 42853 4 2 58 MET HA   H  70.701 -13.878   0.332 1.00 . D B . 58 MET HA   1 1 
       13 42854 4 2 58 MET HB2  H  69.289 -15.799   0.576 1.00 . D B . 58 MET HB2  1 1 
       13 42855 4 2 58 MET HB3  H  70.559 -16.871  -0.011 1.00 . D B . 58 MET HB3  1 1 
       13 42856 4 2 58 MET HE1  H  72.879 -15.350   3.748 1.00 . D B . 58 MET HE1  1 1 
       13 42857 4 2 58 MET HE2  H  71.550 -15.782   4.819 1.00 . D B . 58 MET HE2  1 1 
       13 42858 4 2 58 MET HE3  H  72.152 -14.128   4.798 1.00 . D B . 58 MET HE3  1 1 
       13 42859 4 2 58 MET HG2  H  70.264 -16.888   2.495 1.00 . D B . 58 MET HG2  1 1 
       13 42860 4 2 58 MET HG3  H  71.893 -16.495   1.968 1.00 . D B . 58 MET HG3  1 1 
       13 42861 4 2 58 MET N    N  70.657 -14.751  -1.554 1.00 . D B . 58 MET N    1 1 
       13 42862 4 2 58 MET O    O  73.142 -14.237   0.904 1.00 . D B . 58 MET O    1 1 
       13 42863 4 2 58 MET SD   S  70.772 -14.587   2.894 1.00 . D B . 58 MET SD   1 1 
       13 42864 4 2 59 LYS C    C  75.413 -14.616  -0.963 1.00 . D B . 59 LYS C    1 1 
       13 42865 4 2 59 LYS CA   C  74.693 -15.885  -0.504 1.00 . D B . 59 LYS CA   1 1 
       13 42866 4 2 59 LYS CB   C  75.223 -17.095  -1.287 1.00 . D B . 59 LYS CB   1 1 
       13 42867 4 2 59 LYS CD   C  75.554 -19.580  -1.169 1.00 . D B . 59 LYS CD   1 1 
       13 42868 4 2 59 LYS CE   C  75.402 -19.693  -2.689 1.00 . D B . 59 LYS CE   1 1 
       13 42869 4 2 59 LYS CG   C  74.733 -18.398  -0.639 1.00 . D B . 59 LYS CG   1 1 
       13 42870 4 2 59 LYS H    H  72.744 -16.274  -1.357 1.00 . D B . 59 LYS H    1 1 
       13 42871 4 2 59 LYS HA   H  74.883 -16.023   0.551 1.00 . D B . 59 LYS HA   1 1 
       13 42872 4 2 59 LYS HB2  H  74.863 -17.047  -2.307 1.00 . D B . 59 LYS HB2  1 1 
       13 42873 4 2 59 LYS HB3  H  76.302 -17.079  -1.287 1.00 . D B . 59 LYS HB3  1 1 
       13 42874 4 2 59 LYS HD2  H  76.596 -19.430  -0.924 1.00 . D B . 59 LYS HD2  1 1 
       13 42875 4 2 59 LYS HD3  H  75.206 -20.492  -0.708 1.00 . D B . 59 LYS HD3  1 1 
       13 42876 4 2 59 LYS HE2  H  74.382 -19.490  -2.968 1.00 . D B . 59 LYS HE2  1 1 
       13 42877 4 2 59 LYS HE3  H  76.056 -18.980  -3.170 1.00 . D B . 59 LYS HE3  1 1 
       13 42878 4 2 59 LYS HG2  H  74.848 -18.335   0.433 1.00 . D B . 59 LYS HG2  1 1 
       13 42879 4 2 59 LYS HG3  H  73.692 -18.549  -0.881 1.00 . D B . 59 LYS HG3  1 1 
       13 42880 4 2 59 LYS HZ1  H  75.192 -21.763  -2.603 1.00 . D B . 59 LYS HZ1  1 1 
       13 42881 4 2 59 LYS HZ2  H  76.776 -21.240  -2.927 1.00 . D B . 59 LYS HZ2  1 1 
       13 42882 4 2 59 LYS HZ3  H  75.591 -21.173  -4.142 1.00 . D B . 59 LYS HZ3  1 1 
       13 42883 4 2 59 LYS N    N  73.220 -15.737  -0.690 1.00 . D B . 59 LYS N    1 1 
       13 42884 4 2 59 LYS NZ   N  75.768 -21.071  -3.123 1.00 . D B . 59 LYS NZ   1 1 
       13 42885 4 2 59 LYS O    O  76.402 -14.212  -0.383 1.00 . D B . 59 LYS O    1 1 
       13 42886 4 2 60 GLU C    C  74.957 -11.517  -1.830 1.00 . D B . 60 GLU C    1 1 
       13 42887 4 2 60 GLU CA   C  75.599 -12.740  -2.486 1.00 . D B . 60 GLU CA   1 1 
       13 42888 4 2 60 GLU CB   C  75.449 -12.658  -4.015 1.00 . D B . 60 GLU CB   1 1 
       13 42889 4 2 60 GLU CD   C  73.780 -12.431  -5.870 1.00 . D B . 60 GLU CD   1 1 
       13 42890 4 2 60 GLU CG   C  74.054 -12.138  -4.393 1.00 . D B . 60 GLU CG   1 1 
       13 42891 4 2 60 GLU H    H  74.129 -14.313  -2.446 1.00 . D B . 60 GLU H    1 1 
       13 42892 4 2 60 GLU HA   H  76.652 -12.766  -2.240 1.00 . D B . 60 GLU HA   1 1 
       13 42893 4 2 60 GLU HB2  H  76.198 -11.988  -4.411 1.00 . D B . 60 GLU HB2  1 1 
       13 42894 4 2 60 GLU HB3  H  75.590 -13.641  -4.440 1.00 . D B . 60 GLU HB3  1 1 
       13 42895 4 2 60 GLU HG2  H  73.311 -12.620  -3.779 1.00 . D B . 60 GLU HG2  1 1 
       13 42896 4 2 60 GLU HG3  H  74.016 -11.071  -4.229 1.00 . D B . 60 GLU HG3  1 1 
       13 42897 4 2 60 GLU N    N  74.933 -13.981  -1.996 1.00 . D B . 60 GLU N    1 1 
       13 42898 4 2 60 GLU O    O  75.575 -10.479  -1.692 1.00 . D B . 60 GLU O    1 1 
       13 42899 4 2 60 GLU OE1  O  74.705 -12.835  -6.555 1.00 . D B . 60 GLU OE1  1 1 
       13 42900 4 2 60 GLU OE2  O  72.648 -12.251  -6.288 1.00 . D B . 60 GLU OE2  1 1 
       13 42901 4 2 61 LEU C    C  73.768 -10.298   0.561 1.00 . D B . 61 LEU C    1 1 
       13 42902 4 2 61 LEU CA   C  73.071 -10.445  -0.778 1.00 . D B . 61 LEU CA   1 1 
       13 42903 4 2 61 LEU CB   C  71.554 -10.593  -0.654 1.00 . D B . 61 LEU CB   1 1 
       13 42904 4 2 61 LEU CD1  C  71.239  -8.101  -0.777 1.00 . D B . 61 LEU CD1  1 1 
       13 42905 4 2 61 LEU CD2  C  69.440  -9.561   0.181 1.00 . D B . 61 LEU CD2  1 1 
       13 42906 4 2 61 LEU CG   C  70.954  -9.365   0.045 1.00 . D B . 61 LEU CG   1 1 
       13 42907 4 2 61 LEU H    H  73.272 -12.483  -1.536 1.00 . D B . 61 LEU H    1 1 
       13 42908 4 2 61 LEU HA   H  73.368  -9.643  -1.442 1.00 . D B . 61 LEU HA   1 1 
       13 42909 4 2 61 LEU HB2  H  71.123 -10.689  -1.640 1.00 . D B . 61 LEU HB2  1 1 
       13 42910 4 2 61 LEU HB3  H  71.327 -11.477  -0.077 1.00 . D B . 61 LEU HB3  1 1 
       13 42911 4 2 61 LEU HD11 H  71.099  -8.312  -1.827 1.00 . D B . 61 LEU HD11 1 1 
       13 42912 4 2 61 LEU HD12 H  72.255  -7.781  -0.606 1.00 . D B . 61 LEU HD12 1 1 
       13 42913 4 2 61 LEU HD13 H  70.562  -7.314  -0.476 1.00 . D B . 61 LEU HD13 1 1 
       13 42914 4 2 61 LEU HD21 H  68.969  -8.611   0.389 1.00 . D B . 61 LEU HD21 1 1 
       13 42915 4 2 61 LEU HD22 H  69.240 -10.246   0.993 1.00 . D B . 61 LEU HD22 1 1 
       13 42916 4 2 61 LEU HD23 H  69.043  -9.968  -0.738 1.00 . D B . 61 LEU HD23 1 1 
       13 42917 4 2 61 LEU HG   H  71.394  -9.256   1.028 1.00 . D B . 61 LEU HG   1 1 
       13 42918 4 2 61 LEU N    N  73.714 -11.627  -1.420 1.00 . D B . 61 LEU N    1 1 
       13 42919 4 2 61 LEU O    O  74.083  -9.211   1.001 1.00 . D B . 61 LEU O    1 1 
       13 42920 4 2 62 ASP C    C  76.312 -11.058   1.969 1.00 . D B . 62 ASP C    1 1 
       13 42921 4 2 62 ASP CA   C  74.888 -11.364   2.427 1.00 . D B . 62 ASP CA   1 1 
       13 42922 4 2 62 ASP CB   C  74.816 -12.691   3.176 1.00 . D B . 62 ASP CB   1 1 
       13 42923 4 2 62 ASP CG   C  75.570 -12.550   4.490 1.00 . D B . 62 ASP CG   1 1 
       13 42924 4 2 62 ASP H    H  73.898 -12.281   0.754 1.00 . D B . 62 ASP H    1 1 
       13 42925 4 2 62 ASP HA   H  74.549 -10.540   3.040 1.00 . D B . 62 ASP HA   1 1 
       13 42926 4 2 62 ASP HB2  H  73.782 -12.941   3.373 1.00 . D B . 62 ASP HB2  1 1 
       13 42927 4 2 62 ASP HB3  H  75.270 -13.469   2.581 1.00 . D B . 62 ASP HB3  1 1 
       13 42928 4 2 62 ASP N    N  74.102 -11.417   1.169 1.00 . D B . 62 ASP N    1 1 
       13 42929 4 2 62 ASP O    O  77.275 -11.753   2.213 1.00 . D B . 62 ASP O    1 1 
       13 42930 4 2 62 ASP OD1  O  76.757 -12.296   4.434 1.00 . D B . 62 ASP OD1  1 1 
       13 42931 4 2 62 ASP OD2  O  74.947 -12.686   5.527 1.00 . D B . 62 ASP OD2  1 1 
       13 42932 4 2 63 GLU C    C  78.719  -9.433   1.653 1.00 . D B . 63 GLU C    1 1 
       13 42933 4 2 63 GLU CA   C  77.591  -9.489   0.621 1.00 . D B . 63 GLU CA   1 1 
       13 42934 4 2 63 GLU CB   C  77.307  -8.109   0.059 1.00 . D B . 63 GLU CB   1 1 
       13 42935 4 2 63 GLU CD   C  78.774  -8.461  -1.941 1.00 . D B . 63 GLU CD   1 1 
       13 42936 4 2 63 GLU CG   C  78.527  -7.585  -0.710 1.00 . D B . 63 GLU CG   1 1 
       13 42937 4 2 63 GLU H    H  75.474  -9.597   1.107 1.00 . D B . 63 GLU H    1 1 
       13 42938 4 2 63 GLU HA   H  77.887 -10.145  -0.181 1.00 . D B . 63 GLU HA   1 1 
       13 42939 4 2 63 GLU HB2  H  76.455  -8.176  -0.607 1.00 . D B . 63 GLU HB2  1 1 
       13 42940 4 2 63 GLU HB3  H  77.079  -7.442   0.873 1.00 . D B . 63 GLU HB3  1 1 
       13 42941 4 2 63 GLU HG2  H  78.342  -6.569  -1.023 1.00 . D B . 63 GLU HG2  1 1 
       13 42942 4 2 63 GLU HG3  H  79.397  -7.612  -0.071 1.00 . D B . 63 GLU HG3  1 1 
       13 42943 4 2 63 GLU N    N  76.351  -9.998   1.243 1.00 . D B . 63 GLU N    1 1 
       13 42944 4 2 63 GLU O    O  79.881  -9.465   1.301 1.00 . D B . 63 GLU O    1 1 
       13 42945 4 2 63 GLU OE1  O  77.852  -9.147  -2.350 1.00 . D B . 63 GLU OE1  1 1 
       13 42946 4 2 63 GLU OE2  O  79.881  -8.430  -2.453 1.00 . D B . 63 GLU OE2  1 1 
       13 42947 4 2 64 ASN C    C  79.901 -10.800   4.227 1.00 . D B . 64 ASN C    1 1 
       13 42948 4 2 64 ASN CA   C  79.499  -9.356   3.941 1.00 . D B . 64 ASN CA   1 1 
       13 42949 4 2 64 ASN CB   C  79.008  -8.678   5.222 1.00 . D B . 64 ASN CB   1 1 
       13 42950 4 2 64 ASN CG   C  78.837  -7.177   4.976 1.00 . D B . 64 ASN CG   1 1 
       13 42951 4 2 64 ASN H    H  77.473  -9.377   3.214 1.00 . D B . 64 ASN H    1 1 
       13 42952 4 2 64 ASN HA   H  80.361  -8.833   3.550 1.00 . D B . 64 ASN HA   1 1 
       13 42953 4 2 64 ASN HB2  H  78.059  -9.105   5.514 1.00 . D B . 64 ASN HB2  1 1 
       13 42954 4 2 64 ASN HB3  H  79.729  -8.831   6.010 1.00 . D B . 64 ASN HB3  1 1 
       13 42955 4 2 64 ASN HD21 H  80.435  -7.041   3.806 1.00 . D B . 64 ASN HD21 1 1 
       13 42956 4 2 64 ASN HD22 H  79.593  -5.589   4.055 1.00 . D B . 64 ASN HD22 1 1 
       13 42957 4 2 64 ASN N    N  78.409  -9.379   2.921 1.00 . D B . 64 ASN N    1 1 
       13 42958 4 2 64 ASN ND2  N  79.692  -6.550   4.215 1.00 . D B . 64 ASN ND2  1 1 
       13 42959 4 2 64 ASN O    O  80.801 -11.075   4.996 1.00 . D B . 64 ASN O    1 1 
       13 42960 4 2 64 ASN OD1  O  77.915  -6.567   5.482 1.00 . D B . 64 ASN OD1  1 1 
       13 42961 4 2 65 GLY C    C  79.396 -13.642   5.178 1.00 . D B . 65 GLY C    1 1 
       13 42962 4 2 65 GLY CA   C  79.600 -13.164   3.731 1.00 . D B . 65 GLY CA   1 1 
       13 42963 4 2 65 GLY H    H  78.555 -11.449   2.926 1.00 . D B . 65 GLY H    1 1 
       13 42964 4 2 65 GLY HA2  H  78.968 -13.746   3.078 1.00 . D B . 65 GLY HA2  1 1 
       13 42965 4 2 65 GLY HA3  H  80.631 -13.315   3.452 1.00 . D B . 65 GLY HA3  1 1 
       13 42966 4 2 65 GLY N    N  79.256 -11.718   3.567 1.00 . D B . 65 GLY N    1 1 
       13 42967 4 2 65 GLY O    O  80.090 -14.523   5.645 1.00 . D B . 65 GLY O    1 1 
       13 42968 4 2 66 ASP C    C  77.038 -14.553   7.312 1.00 . D B . 66 ASP C    1 1 
       13 42969 4 2 66 ASP CA   C  78.192 -13.542   7.291 1.00 . D B . 66 ASP CA   1 1 
       13 42970 4 2 66 ASP CB   C  77.856 -12.334   8.173 1.00 . D B . 66 ASP CB   1 1 
       13 42971 4 2 66 ASP CG   C  76.702 -11.541   7.557 1.00 . D B . 66 ASP CG   1 1 
       13 42972 4 2 66 ASP H    H  77.882 -12.395   5.479 1.00 . D B . 66 ASP H    1 1 
       13 42973 4 2 66 ASP HA   H  79.050 -14.057   7.700 1.00 . D B . 66 ASP HA   1 1 
       13 42974 4 2 66 ASP HB2  H  77.570 -12.678   9.156 1.00 . D B . 66 ASP HB2  1 1 
       13 42975 4 2 66 ASP HB3  H  78.723 -11.697   8.254 1.00 . D B . 66 ASP HB3  1 1 
       13 42976 4 2 66 ASP N    N  78.446 -13.092   5.881 1.00 . D B . 66 ASP N    1 1 
       13 42977 4 2 66 ASP O    O  76.829 -15.237   8.295 1.00 . D B . 66 ASP O    1 1 
       13 42978 4 2 66 ASP OD1  O  76.852 -11.090   6.435 1.00 . D B . 66 ASP OD1  1 1 
       13 42979 4 2 66 ASP OD2  O  75.691 -11.391   8.221 1.00 . D B . 66 ASP OD2  1 1 
       13 42980 4 2 67 GLY C    C  73.933 -15.076   6.850 1.00 . D B . 67 GLY C    1 1 
       13 42981 4 2 67 GLY CA   C  75.188 -15.677   6.217 1.00 . D B . 67 GLY CA   1 1 
       13 42982 4 2 67 GLY H    H  76.481 -14.122   5.458 1.00 . D B . 67 GLY H    1 1 
       13 42983 4 2 67 GLY HA2  H  74.979 -15.949   5.194 1.00 . D B . 67 GLY HA2  1 1 
       13 42984 4 2 67 GLY HA3  H  75.479 -16.557   6.771 1.00 . D B . 67 GLY HA3  1 1 
       13 42985 4 2 67 GLY N    N  76.303 -14.679   6.242 1.00 . D B . 67 GLY N    1 1 
       13 42986 4 2 67 GLY O    O  72.861 -15.678   6.827 1.00 . D B . 67 GLY O    1 1 
       13 42987 4 2 68 GLU C    C  72.673 -11.893   7.293 1.00 . D B . 68 GLU C    1 1 
       13 42988 4 2 68 GLU CA   C  72.889 -13.213   8.027 1.00 . D B . 68 GLU CA   1 1 
       13 42989 4 2 68 GLU CB   C  73.190 -12.971   9.503 1.00 . D B . 68 GLU CB   1 1 
       13 42990 4 2 68 GLU CD   C  73.687 -14.109  11.673 1.00 . D B . 68 GLU CD   1 1 
       13 42991 4 2 68 GLU CG   C  73.173 -14.308  10.247 1.00 . D B . 68 GLU CG   1 1 
       13 42992 4 2 68 GLU H    H  74.907 -13.429   7.395 1.00 . D B . 68 GLU H    1 1 
       13 42993 4 2 68 GLU HA   H  72.024 -13.854   7.923 1.00 . D B . 68 GLU HA   1 1 
       13 42994 4 2 68 GLU HB2  H  74.164 -12.516   9.601 1.00 . D B . 68 GLU HB2  1 1 
       13 42995 4 2 68 GLU HB3  H  72.445 -12.320   9.917 1.00 . D B . 68 GLU HB3  1 1 
       13 42996 4 2 68 GLU HG2  H  72.160 -14.685  10.279 1.00 . D B . 68 GLU HG2  1 1 
       13 42997 4 2 68 GLU HG3  H  73.805 -15.015   9.733 1.00 . D B . 68 GLU HG3  1 1 
       13 42998 4 2 68 GLU N    N  74.050 -13.887   7.402 1.00 . D B . 68 GLU N    1 1 
       13 42999 4 2 68 GLU O    O  73.607 -11.251   6.851 1.00 . D B . 68 GLU O    1 1 
       13 43000 4 2 68 GLU OE1  O  74.248 -13.059  11.940 1.00 . D B . 68 GLU OE1  1 1 
       13 43001 4 2 68 GLU OE2  O  73.523 -15.016  12.473 1.00 . D B . 68 GLU OE2  1 1 
       13 43002 4 2 69 VAL C    C  70.798  -9.134   7.296 1.00 . D B . 69 VAL C    1 1 
       13 43003 4 2 69 VAL CA   C  71.136 -10.284   6.355 1.00 . D B . 69 VAL CA   1 1 
       13 43004 4 2 69 VAL CB   C  69.943 -10.625   5.461 1.00 . D B . 69 VAL CB   1 1 
       13 43005 4 2 69 VAL CG1  C  69.423  -9.384   4.718 1.00 . D B . 69 VAL CG1  1 1 
       13 43006 4 2 69 VAL CG2  C  70.379 -11.688   4.434 1.00 . D B . 69 VAL CG2  1 1 
       13 43007 4 2 69 VAL H    H  70.724 -12.090   7.433 1.00 . D B . 69 VAL H    1 1 
       13 43008 4 2 69 VAL HA   H  71.962  -9.975   5.732 1.00 . D B . 69 VAL HA   1 1 
       13 43009 4 2 69 VAL HB   H  69.160 -11.036   6.085 1.00 . D B . 69 VAL HB   1 1 
       13 43010 4 2 69 VAL HG11 H  69.211  -8.589   5.416 1.00 . D B . 69 VAL HG11 1 1 
       13 43011 4 2 69 VAL HG12 H  68.519  -9.641   4.188 1.00 . D B . 69 VAL HG12 1 1 
       13 43012 4 2 69 VAL HG13 H  70.168  -9.058   4.012 1.00 . D B . 69 VAL HG13 1 1 
       13 43013 4 2 69 VAL HG21 H  71.397 -11.503   4.116 1.00 . D B . 69 VAL HG21 1 1 
       13 43014 4 2 69 VAL HG22 H  69.733 -11.649   3.575 1.00 . D B . 69 VAL HG22 1 1 
       13 43015 4 2 69 VAL HG23 H  70.319 -12.668   4.883 1.00 . D B . 69 VAL HG23 1 1 
       13 43016 4 2 69 VAL N    N  71.452 -11.519   7.112 1.00 . D B . 69 VAL N    1 1 
       13 43017 4 2 69 VAL O    O  69.989  -9.247   8.192 1.00 . D B . 69 VAL O    1 1 
       13 43018 4 2 70 ASP C    C  69.803  -6.235   7.429 1.00 . D B . 70 ASP C    1 1 
       13 43019 4 2 70 ASP CA   C  71.130  -6.820   7.905 1.00 . D B . 70 ASP CA   1 1 
       13 43020 4 2 70 ASP CB   C  72.252  -5.792   7.719 1.00 . D B . 70 ASP CB   1 1 
       13 43021 4 2 70 ASP CG   C  72.181  -4.742   8.829 1.00 . D B . 70 ASP CG   1 1 
       13 43022 4 2 70 ASP H    H  72.047  -7.944   6.324 1.00 . D B . 70 ASP H    1 1 
       13 43023 4 2 70 ASP HA   H  71.073  -7.122   8.941 1.00 . D B . 70 ASP HA   1 1 
       13 43024 4 2 70 ASP HB2  H  73.209  -6.295   7.760 1.00 . D B . 70 ASP HB2  1 1 
       13 43025 4 2 70 ASP HB3  H  72.142  -5.308   6.761 1.00 . D B . 70 ASP HB3  1 1 
       13 43026 4 2 70 ASP N    N  71.412  -8.009   7.067 1.00 . D B . 70 ASP N    1 1 
       13 43027 4 2 70 ASP O    O  69.425  -6.406   6.287 1.00 . D B . 70 ASP O    1 1 
       13 43028 4 2 70 ASP OD1  O  71.116  -4.179   9.018 1.00 . D B . 70 ASP OD1  1 1 
       13 43029 4 2 70 ASP OD2  O  73.195  -4.519   9.470 1.00 . D B . 70 ASP OD2  1 1 
       13 43030 4 2 71 PHE C    C  68.023  -4.089   6.607 1.00 . D B . 71 PHE C    1 1 
       13 43031 4 2 71 PHE CA   C  67.775  -5.012   7.811 1.00 . D B . 71 PHE CA   1 1 
       13 43032 4 2 71 PHE CB   C  67.091  -4.226   8.954 1.00 . D B . 71 PHE CB   1 1 
       13 43033 4 2 71 PHE CD1  C  67.479  -5.976  10.731 1.00 . D B . 71 PHE CD1  1 1 
       13 43034 4 2 71 PHE CD2  C  68.347  -3.740  11.094 1.00 . D B . 71 PHE CD2  1 1 
       13 43035 4 2 71 PHE CE1  C  67.996  -6.375  11.969 1.00 . D B . 71 PHE CE1  1 1 
       13 43036 4 2 71 PHE CE2  C  68.864  -4.140  12.331 1.00 . D B . 71 PHE CE2  1 1 
       13 43037 4 2 71 PHE CG   C  67.653  -4.659  10.293 1.00 . D B . 71 PHE CG   1 1 
       13 43038 4 2 71 PHE CZ   C  68.689  -5.457  12.769 1.00 . D B . 71 PHE CZ   1 1 
       13 43039 4 2 71 PHE H    H  69.372  -5.444   9.195 1.00 . D B . 71 PHE H    1 1 
       13 43040 4 2 71 PHE HA   H  67.136  -5.829   7.501 1.00 . D B . 71 PHE HA   1 1 
       13 43041 4 2 71 PHE HB2  H  67.253  -3.164   8.823 1.00 . D B . 71 PHE HB2  1 1 
       13 43042 4 2 71 PHE HB3  H  66.028  -4.425   8.938 1.00 . D B . 71 PHE HB3  1 1 
       13 43043 4 2 71 PHE HD1  H  66.944  -6.684  10.116 1.00 . D B . 71 PHE HD1  1 1 
       13 43044 4 2 71 PHE HD2  H  68.482  -2.723  10.758 1.00 . D B . 71 PHE HD2  1 1 
       13 43045 4 2 71 PHE HE1  H  67.861  -7.392  12.306 1.00 . D B . 71 PHE HE1  1 1 
       13 43046 4 2 71 PHE HE2  H  69.399  -3.432  12.947 1.00 . D B . 71 PHE HE2  1 1 
       13 43047 4 2 71 PHE HZ   H  69.088  -5.765  13.723 1.00 . D B . 71 PHE HZ   1 1 
       13 43048 4 2 71 PHE N    N  69.077  -5.566   8.270 1.00 . D B . 71 PHE N    1 1 
       13 43049 4 2 71 PHE O    O  67.227  -4.022   5.694 1.00 . D B . 71 PHE O    1 1 
       13 43050 4 2 72 GLN C    C  69.500  -3.211   4.147 1.00 . D B . 72 GLN C    1 1 
       13 43051 4 2 72 GLN CA   C  69.401  -2.440   5.473 1.00 . D B . 72 GLN CA   1 1 
       13 43052 4 2 72 GLN CB   C  70.721  -1.704   5.732 1.00 . D B . 72 GLN CB   1 1 
       13 43053 4 2 72 GLN CD   C  72.267   0.075   4.889 1.00 . D B . 72 GLN CD   1 1 
       13 43054 4 2 72 GLN CG   C  70.980  -0.701   4.603 1.00 . D B . 72 GLN CG   1 1 
       13 43055 4 2 72 GLN H    H  69.738  -3.428   7.360 1.00 . D B . 72 GLN H    1 1 
       13 43056 4 2 72 GLN HA   H  68.603  -1.717   5.399 1.00 . D B . 72 GLN HA   1 1 
       13 43057 4 2 72 GLN HB2  H  70.661  -1.181   6.675 1.00 . D B . 72 GLN HB2  1 1 
       13 43058 4 2 72 GLN HB3  H  71.530  -2.419   5.768 1.00 . D B . 72 GLN HB3  1 1 
       13 43059 4 2 72 GLN HE21 H  72.376  -0.516   6.780 1.00 . D B . 72 GLN HE21 1 1 
       13 43060 4 2 72 GLN HE22 H  73.625   0.514   6.269 1.00 . D B . 72 GLN HE22 1 1 
       13 43061 4 2 72 GLN HG2  H  71.083  -1.228   3.667 1.00 . D B . 72 GLN HG2  1 1 
       13 43062 4 2 72 GLN HG3  H  70.154  -0.010   4.540 1.00 . D B . 72 GLN HG3  1 1 
       13 43063 4 2 72 GLN N    N  69.113  -3.368   6.609 1.00 . D B . 72 GLN N    1 1 
       13 43064 4 2 72 GLN NE2  N  72.800   0.020   6.078 1.00 . D B . 72 GLN NE2  1 1 
       13 43065 4 2 72 GLN O    O  69.048  -2.748   3.123 1.00 . D B . 72 GLN O    1 1 
       13 43066 4 2 72 GLN OE1  O  72.792   0.740   4.018 1.00 . D B . 72 GLN OE1  1 1 
       13 43067 4 2 73 GLU C    C  68.837  -5.610   2.411 1.00 . D B . 73 GLU C    1 1 
       13 43068 4 2 73 GLU CA   C  70.225  -5.123   2.859 1.00 . D B . 73 GLU CA   1 1 
       13 43069 4 2 73 GLU CB   C  71.129  -6.336   3.084 1.00 . D B . 73 GLU CB   1 1 
       13 43070 4 2 73 GLU CD   C  73.414  -7.113   3.696 1.00 . D B . 73 GLU CD   1 1 
       13 43071 4 2 73 GLU CG   C  72.577  -5.893   3.300 1.00 . D B . 73 GLU CG   1 1 
       13 43072 4 2 73 GLU H    H  70.483  -4.734   4.964 1.00 . D B . 73 GLU H    1 1 
       13 43073 4 2 73 GLU HA   H  70.646  -4.480   2.101 1.00 . D B . 73 GLU HA   1 1 
       13 43074 4 2 73 GLU HB2  H  70.791  -6.864   3.960 1.00 . D B . 73 GLU HB2  1 1 
       13 43075 4 2 73 GLU HB3  H  71.077  -6.989   2.227 1.00 . D B . 73 GLU HB3  1 1 
       13 43076 4 2 73 GLU HG2  H  72.966  -5.466   2.386 1.00 . D B . 73 GLU HG2  1 1 
       13 43077 4 2 73 GLU HG3  H  72.617  -5.158   4.090 1.00 . D B . 73 GLU HG3  1 1 
       13 43078 4 2 73 GLU N    N  70.102  -4.368   4.140 1.00 . D B . 73 GLU N    1 1 
       13 43079 4 2 73 GLU O    O  68.505  -5.599   1.242 1.00 . D B . 73 GLU O    1 1 
       13 43080 4 2 73 GLU OE1  O  72.866  -8.203   3.705 1.00 . D B . 73 GLU OE1  1 1 
       13 43081 4 2 73 GLU OE2  O  74.586  -6.940   3.992 1.00 . D B . 73 GLU OE2  1 1 
       13 43082 4 2 74 PHE C    C  65.776  -5.504   2.383 1.00 . D B . 74 PHE C    1 1 
       13 43083 4 2 74 PHE CA   C  66.675  -6.571   3.026 1.00 . D B . 74 PHE CA   1 1 
       13 43084 4 2 74 PHE CB   C  66.025  -7.028   4.336 1.00 . D B . 74 PHE CB   1 1 
       13 43085 4 2 74 PHE CD1  C  63.596  -6.452   4.010 1.00 . D B . 74 PHE CD1  1 1 
       13 43086 4 2 74 PHE CD2  C  64.265  -8.776   3.915 1.00 . D B . 74 PHE CD2  1 1 
       13 43087 4 2 74 PHE CE1  C  62.268  -6.821   3.770 1.00 . D B . 74 PHE CE1  1 1 
       13 43088 4 2 74 PHE CE2  C  62.938  -9.149   3.676 1.00 . D B . 74 PHE CE2  1 1 
       13 43089 4 2 74 PHE CG   C  64.593  -7.431   4.081 1.00 . D B . 74 PHE CG   1 1 
       13 43090 4 2 74 PHE CZ   C  61.939  -8.169   3.604 1.00 . D B . 74 PHE CZ   1 1 
       13 43091 4 2 74 PHE H    H  68.352  -6.056   4.273 1.00 . D B . 74 PHE H    1 1 
       13 43092 4 2 74 PHE HA   H  66.759  -7.415   2.361 1.00 . D B . 74 PHE HA   1 1 
       13 43093 4 2 74 PHE HB2  H  66.571  -7.870   4.735 1.00 . D B . 74 PHE HB2  1 1 
       13 43094 4 2 74 PHE HB3  H  66.047  -6.217   5.050 1.00 . D B . 74 PHE HB3  1 1 
       13 43095 4 2 74 PHE HD1  H  63.851  -5.410   4.140 1.00 . D B . 74 PHE HD1  1 1 
       13 43096 4 2 74 PHE HD2  H  65.035  -9.524   3.972 1.00 . D B . 74 PHE HD2  1 1 
       13 43097 4 2 74 PHE HE1  H  61.500  -6.065   3.713 1.00 . D B . 74 PHE HE1  1 1 
       13 43098 4 2 74 PHE HE2  H  62.686 -10.191   3.548 1.00 . D B . 74 PHE HE2  1 1 
       13 43099 4 2 74 PHE HZ   H  60.914  -8.454   3.419 1.00 . D B . 74 PHE HZ   1 1 
       13 43100 4 2 74 PHE N    N  68.043  -6.050   3.344 1.00 . D B . 74 PHE N    1 1 
       13 43101 4 2 74 PHE O    O  64.996  -5.788   1.497 1.00 . D B . 74 PHE O    1 1 
       13 43102 4 2 75 VAL C    C  65.401  -2.847   0.876 1.00 . D B . 75 VAL C    1 1 
       13 43103 4 2 75 VAL CA   C  64.962  -3.239   2.292 1.00 . D B . 75 VAL CA   1 1 
       13 43104 4 2 75 VAL CB   C  64.968  -2.009   3.227 1.00 . D B . 75 VAL CB   1 1 
       13 43105 4 2 75 VAL CG1  C  66.182  -1.113   2.942 1.00 . D B . 75 VAL CG1  1 1 
       13 43106 4 2 75 VAL CG2  C  63.680  -1.200   3.025 1.00 . D B . 75 VAL CG2  1 1 
       13 43107 4 2 75 VAL H    H  66.480  -4.112   3.571 1.00 . D B . 75 VAL H    1 1 
       13 43108 4 2 75 VAL HA   H  63.955  -3.632   2.241 1.00 . D B . 75 VAL HA   1 1 
       13 43109 4 2 75 VAL HB   H  65.016  -2.349   4.252 1.00 . D B . 75 VAL HB   1 1 
       13 43110 4 2 75 VAL HG11 H  65.972  -0.469   2.099 1.00 . D B . 75 VAL HG11 1 1 
       13 43111 4 2 75 VAL HG12 H  67.035  -1.727   2.715 1.00 . D B . 75 VAL HG12 1 1 
       13 43112 4 2 75 VAL HG13 H  66.396  -0.507   3.812 1.00 . D B . 75 VAL HG13 1 1 
       13 43113 4 2 75 VAL HG21 H  63.762  -0.257   3.545 1.00 . D B . 75 VAL HG21 1 1 
       13 43114 4 2 75 VAL HG22 H  62.842  -1.756   3.417 1.00 . D B . 75 VAL HG22 1 1 
       13 43115 4 2 75 VAL HG23 H  63.529  -1.020   1.971 1.00 . D B . 75 VAL HG23 1 1 
       13 43116 4 2 75 VAL N    N  65.848  -4.300   2.850 1.00 . D B . 75 VAL N    1 1 
       13 43117 4 2 75 VAL O    O  64.591  -2.489   0.045 1.00 . D B . 75 VAL O    1 1 
       13 43118 4 2 76 VAL C    C  66.753  -3.489  -1.830 1.00 . D B . 76 VAL C    1 1 
       13 43119 4 2 76 VAL CA   C  67.147  -2.467  -0.747 1.00 . D B . 76 VAL CA   1 1 
       13 43120 4 2 76 VAL CB   C  68.675  -2.314  -0.712 1.00 . D B . 76 VAL CB   1 1 
       13 43121 4 2 76 VAL CG1  C  69.218  -2.103  -2.130 1.00 . D B . 76 VAL CG1  1 1 
       13 43122 4 2 76 VAL CG2  C  69.040  -1.103   0.150 1.00 . D B . 76 VAL CG2  1 1 
       13 43123 4 2 76 VAL H    H  67.314  -3.149   1.297 1.00 . D B . 76 VAL H    1 1 
       13 43124 4 2 76 VAL HA   H  66.710  -1.511  -0.993 1.00 . D B . 76 VAL HA   1 1 
       13 43125 4 2 76 VAL HB   H  69.116  -3.204  -0.287 1.00 . D B . 76 VAL HB   1 1 
       13 43126 4 2 76 VAL HG11 H  70.240  -1.759  -2.075 1.00 . D B . 76 VAL HG11 1 1 
       13 43127 4 2 76 VAL HG12 H  68.617  -1.366  -2.639 1.00 . D B . 76 VAL HG12 1 1 
       13 43128 4 2 76 VAL HG13 H  69.182  -3.036  -2.672 1.00 . D B . 76 VAL HG13 1 1 
       13 43129 4 2 76 VAL HG21 H  68.748  -1.286   1.172 1.00 . D B . 76 VAL HG21 1 1 
       13 43130 4 2 76 VAL HG22 H  68.525  -0.229  -0.222 1.00 . D B . 76 VAL HG22 1 1 
       13 43131 4 2 76 VAL HG23 H  70.107  -0.938   0.105 1.00 . D B . 76 VAL HG23 1 1 
       13 43132 4 2 76 VAL N    N  66.673  -2.877   0.606 1.00 . D B . 76 VAL N    1 1 
       13 43133 4 2 76 VAL O    O  66.106  -3.145  -2.800 1.00 . D B . 76 VAL O    1 1 
       13 43134 4 2 77 LEU C    C  65.399  -6.120  -2.834 1.00 . D B . 77 LEU C    1 1 
       13 43135 4 2 77 LEU CA   C  66.877  -5.707  -2.804 1.00 . D B . 77 LEU CA   1 1 
       13 43136 4 2 77 LEU CB   C  67.766  -6.955  -2.643 1.00 . D B . 77 LEU CB   1 1 
       13 43137 4 2 77 LEU CD1  C  68.820  -8.622  -4.237 1.00 . D B . 77 LEU CD1  1 1 
       13 43138 4 2 77 LEU CD2  C  66.527  -9.074  -3.330 1.00 . D B . 77 LEU CD2  1 1 
       13 43139 4 2 77 LEU CG   C  67.500  -7.970  -3.795 1.00 . D B . 77 LEU CG   1 1 
       13 43140 4 2 77 LEU H    H  67.760  -4.972  -0.963 1.00 . D B . 77 LEU H    1 1 
       13 43141 4 2 77 LEU HA   H  67.088  -5.230  -3.739 1.00 . D B . 77 LEU HA   1 1 
       13 43142 4 2 77 LEU HB2  H  68.802  -6.648  -2.652 1.00 . D B . 77 LEU HB2  1 1 
       13 43143 4 2 77 LEU HB3  H  67.548  -7.421  -1.693 1.00 . D B . 77 LEU HB3  1 1 
       13 43144 4 2 77 LEU HD11 H  69.402  -7.910  -4.804 1.00 . D B . 77 LEU HD11 1 1 
       13 43145 4 2 77 LEU HD12 H  68.607  -9.484  -4.853 1.00 . D B . 77 LEU HD12 1 1 
       13 43146 4 2 77 LEU HD13 H  69.378  -8.931  -3.367 1.00 . D B . 77 LEU HD13 1 1 
       13 43147 4 2 77 LEU HD21 H  67.075  -9.850  -2.813 1.00 . D B . 77 LEU HD21 1 1 
       13 43148 4 2 77 LEU HD22 H  66.031  -9.498  -4.190 1.00 . D B . 77 LEU HD22 1 1 
       13 43149 4 2 77 LEU HD23 H  65.790  -8.655  -2.665 1.00 . D B . 77 LEU HD23 1 1 
       13 43150 4 2 77 LEU HG   H  67.071  -7.450  -4.644 1.00 . D B . 77 LEU HG   1 1 
       13 43151 4 2 77 LEU N    N  67.187  -4.719  -1.719 1.00 . D B . 77 LEU N    1 1 
       13 43152 4 2 77 LEU O    O  64.819  -6.269  -3.894 1.00 . D B . 77 LEU O    1 1 
       13 43153 4 2 78 VAL C    C  62.441  -5.673  -2.184 1.00 . D B . 78 VAL C    1 1 
       13 43154 4 2 78 VAL CA   C  63.365  -6.801  -1.732 1.00 . D B . 78 VAL CA   1 1 
       13 43155 4 2 78 VAL CB   C  62.979  -7.271  -0.334 1.00 . D B . 78 VAL CB   1 1 
       13 43156 4 2 78 VAL CG1  C  61.604  -7.958  -0.362 1.00 . D B . 78 VAL CG1  1 1 
       13 43157 4 2 78 VAL CG2  C  64.049  -8.247   0.161 1.00 . D B . 78 VAL CG2  1 1 
       13 43158 4 2 78 VAL H    H  65.267  -6.256  -0.860 1.00 . D B . 78 VAL H    1 1 
       13 43159 4 2 78 VAL HA   H  63.274  -7.616  -2.434 1.00 . D B . 78 VAL HA   1 1 
       13 43160 4 2 78 VAL HB   H  62.937  -6.418   0.328 1.00 . D B . 78 VAL HB   1 1 
       13 43161 4 2 78 VAL HG11 H  61.715  -8.983  -0.682 1.00 . D B . 78 VAL HG11 1 1 
       13 43162 4 2 78 VAL HG12 H  60.948  -7.438  -1.046 1.00 . D B . 78 VAL HG12 1 1 
       13 43163 4 2 78 VAL HG13 H  61.174  -7.935   0.627 1.00 . D B . 78 VAL HG13 1 1 
       13 43164 4 2 78 VAL HG21 H  64.117  -9.080  -0.522 1.00 . D B . 78 VAL HG21 1 1 
       13 43165 4 2 78 VAL HG22 H  63.786  -8.603   1.144 1.00 . D B . 78 VAL HG22 1 1 
       13 43166 4 2 78 VAL HG23 H  65.005  -7.741   0.203 1.00 . D B . 78 VAL HG23 1 1 
       13 43167 4 2 78 VAL N    N  64.789  -6.349  -1.712 1.00 . D B . 78 VAL N    1 1 
       13 43168 4 2 78 VAL O    O  61.510  -5.884  -2.933 1.00 . D B . 78 VAL O    1 1 
       13 43169 4 2 79 ALA C    C  62.144  -2.993  -3.620 1.00 . D B . 79 ALA C    1 1 
       13 43170 4 2 79 ALA CA   C  61.829  -3.346  -2.164 1.00 . D B . 79 ALA CA   1 1 
       13 43171 4 2 79 ALA CB   C  62.067  -2.138  -1.252 1.00 . D B . 79 ALA CB   1 1 
       13 43172 4 2 79 ALA H    H  63.466  -4.349  -1.168 1.00 . D B . 79 ALA H    1 1 
       13 43173 4 2 79 ALA HA   H  60.798  -3.664  -2.101 1.00 . D B . 79 ALA HA   1 1 
       13 43174 4 2 79 ALA HB1  H  62.936  -1.592  -1.589 1.00 . D B . 79 ALA HB1  1 1 
       13 43175 4 2 79 ALA HB2  H  62.228  -2.478  -0.239 1.00 . D B . 79 ALA HB2  1 1 
       13 43176 4 2 79 ALA HB3  H  61.202  -1.490  -1.279 1.00 . D B . 79 ALA HB3  1 1 
       13 43177 4 2 79 ALA N    N  62.695  -4.485  -1.746 1.00 . D B . 79 ALA N    1 1 
       13 43178 4 2 79 ALA O    O  61.323  -2.462  -4.332 1.00 . D B . 79 ALA O    1 1 
       13 43179 4 2 80 ALA C    C  62.895  -3.785  -6.461 1.00 . D B . 80 ALA C    1 1 
       13 43180 4 2 80 ALA CA   C  63.731  -2.979  -5.462 1.00 . D B . 80 ALA CA   1 1 
       13 43181 4 2 80 ALA CB   C  65.202  -3.353  -5.654 1.00 . D B . 80 ALA CB   1 1 
       13 43182 4 2 80 ALA H    H  63.978  -3.718  -3.456 1.00 . D B . 80 ALA H    1 1 
       13 43183 4 2 80 ALA HA   H  63.603  -1.924  -5.651 1.00 . D B . 80 ALA HA   1 1 
       13 43184 4 2 80 ALA HB1  H  65.439  -3.371  -6.709 1.00 . D B . 80 ALA HB1  1 1 
       13 43185 4 2 80 ALA HB2  H  65.379  -4.331  -5.230 1.00 . D B . 80 ALA HB2  1 1 
       13 43186 4 2 80 ALA HB3  H  65.827  -2.626  -5.157 1.00 . D B . 80 ALA HB3  1 1 
       13 43187 4 2 80 ALA N    N  63.334  -3.289  -4.057 1.00 . D B . 80 ALA N    1 1 
       13 43188 4 2 80 ALA O    O  62.714  -3.384  -7.593 1.00 . D B . 80 ALA O    1 1 
       13 43189 4 2 81 LEU C    C  60.030  -5.374  -6.766 1.00 . D B . 81 LEU C    1 1 
       13 43190 4 2 81 LEU CA   C  61.508  -5.714  -6.975 1.00 . D B . 81 LEU CA   1 1 
       13 43191 4 2 81 LEU CB   C  61.748  -7.195  -6.692 1.00 . D B . 81 LEU CB   1 1 
       13 43192 4 2 81 LEU CD1  C  63.525  -8.970  -6.443 1.00 . D B . 81 LEU CD1  1 1 
       13 43193 4 2 81 LEU CD2  C  63.550  -7.436  -8.445 1.00 . D B . 81 LEU CD2  1 1 
       13 43194 4 2 81 LEU CG   C  63.225  -7.543  -6.941 1.00 . D B . 81 LEU CG   1 1 
       13 43195 4 2 81 LEU H    H  62.433  -5.154  -5.105 1.00 . D B . 81 LEU H    1 1 
       13 43196 4 2 81 LEU HA   H  61.768  -5.499  -7.998 1.00 . D B . 81 LEU HA   1 1 
       13 43197 4 2 81 LEU HB2  H  61.505  -7.392  -5.663 1.00 . D B . 81 LEU HB2  1 1 
       13 43198 4 2 81 LEU HB3  H  61.120  -7.796  -7.333 1.00 . D B . 81 LEU HB3  1 1 
       13 43199 4 2 81 LEU HD11 H  62.931  -9.192  -5.568 1.00 . D B . 81 LEU HD11 1 1 
       13 43200 4 2 81 LEU HD12 H  64.569  -9.042  -6.185 1.00 . D B . 81 LEU HD12 1 1 
       13 43201 4 2 81 LEU HD13 H  63.297  -9.686  -7.221 1.00 . D B . 81 LEU HD13 1 1 
       13 43202 4 2 81 LEU HD21 H  64.412  -8.047  -8.674 1.00 . D B . 81 LEU HD21 1 1 
       13 43203 4 2 81 LEU HD22 H  63.770  -6.409  -8.694 1.00 . D B . 81 LEU HD22 1 1 
       13 43204 4 2 81 LEU HD23 H  62.706  -7.775  -9.029 1.00 . D B . 81 LEU HD23 1 1 
       13 43205 4 2 81 LEU HG   H  63.845  -6.845  -6.394 1.00 . D B . 81 LEU HG   1 1 
       13 43206 4 2 81 LEU N    N  62.352  -4.897  -6.047 1.00 . D B . 81 LEU N    1 1 
       13 43207 4 2 81 LEU O    O  59.220  -5.499  -7.659 1.00 . D B . 81 LEU O    1 1 
       13 43208 4 2 82 THR C    C  57.759  -3.512  -6.210 1.00 . D B . 82 THR C    1 1 
       13 43209 4 2 82 THR CA   C  58.240  -4.661  -5.308 1.00 . D B . 82 THR CA   1 1 
       13 43210 4 2 82 THR CB   C  58.067  -4.257  -3.842 1.00 . D B . 82 THR CB   1 1 
       13 43211 4 2 82 THR CG2  C  58.315  -5.468  -2.940 1.00 . D B . 82 THR CG2  1 1 
       13 43212 4 2 82 THR H    H  60.360  -4.925  -4.883 1.00 . D B . 82 THR H    1 1 
       13 43213 4 2 82 THR HA   H  57.651  -5.545  -5.507 1.00 . D B . 82 THR HA   1 1 
       13 43214 4 2 82 THR HB   H  57.061  -3.900  -3.687 1.00 . D B . 82 THR HB   1 1 
       13 43215 4 2 82 THR HG1  H  58.534  -2.577  -2.982 1.00 . D B . 82 THR HG1  1 1 
       13 43216 4 2 82 THR HG21 H  59.192  -5.996  -3.279 1.00 . D B . 82 THR HG21 1 1 
       13 43217 4 2 82 THR HG22 H  57.461  -6.126  -2.981 1.00 . D B . 82 THR HG22 1 1 
       13 43218 4 2 82 THR HG23 H  58.464  -5.134  -1.923 1.00 . D B . 82 THR HG23 1 1 
       13 43219 4 2 82 THR N    N  59.674  -4.977  -5.581 1.00 . D B . 82 THR N    1 1 
       13 43220 4 2 82 THR O    O  56.774  -3.632  -6.918 1.00 . D B . 82 THR O    1 1 
       13 43221 4 2 82 THR OG1  O  58.989  -3.224  -3.527 1.00 . D B . 82 THR OG1  1 1 
       13 43222 4 2 83 VAL C    C  58.483  -1.421  -8.486 1.00 . D B . 83 VAL C    1 1 
       13 43223 4 2 83 VAL CA   C  58.005  -1.245  -7.042 1.00 . D B . 83 VAL CA   1 1 
       13 43224 4 2 83 VAL CB   C  58.557   0.063  -6.469 1.00 . D B . 83 VAL CB   1 1 
       13 43225 4 2 83 VAL CG1  C  57.914   0.331  -5.108 1.00 . D B . 83 VAL CG1  1 1 
       13 43226 4 2 83 VAL CG2  C  60.071  -0.044  -6.302 1.00 . D B . 83 VAL CG2  1 1 
       13 43227 4 2 83 VAL H    H  59.233  -2.313  -5.623 1.00 . D B . 83 VAL H    1 1 
       13 43228 4 2 83 VAL HA   H  56.926  -1.196  -7.038 1.00 . D B . 83 VAL HA   1 1 
       13 43229 4 2 83 VAL HB   H  58.323   0.876  -7.142 1.00 . D B . 83 VAL HB   1 1 
       13 43230 4 2 83 VAL HG11 H  57.939  -0.572  -4.515 1.00 . D B . 83 VAL HG11 1 1 
       13 43231 4 2 83 VAL HG12 H  56.889   0.640  -5.249 1.00 . D B . 83 VAL HG12 1 1 
       13 43232 4 2 83 VAL HG13 H  58.459   1.111  -4.599 1.00 . D B . 83 VAL HG13 1 1 
       13 43233 4 2 83 VAL HG21 H  60.458   0.888  -5.919 1.00 . D B . 83 VAL HG21 1 1 
       13 43234 4 2 83 VAL HG22 H  60.526  -0.259  -7.258 1.00 . D B . 83 VAL HG22 1 1 
       13 43235 4 2 83 VAL HG23 H  60.298  -0.837  -5.611 1.00 . D B . 83 VAL HG23 1 1 
       13 43236 4 2 83 VAL N    N  58.440  -2.395  -6.192 1.00 . D B . 83 VAL N    1 1 
       13 43237 4 2 83 VAL O    O  57.826  -0.995  -9.407 1.00 . D B . 83 VAL O    1 1 
       13 43238 4 2 84 ALA C    C  59.154  -3.008 -10.934 1.00 . D B . 84 ALA C    1 1 
       13 43239 4 2 84 ALA CA   C  60.136  -2.184 -10.091 1.00 . D B . 84 ALA CA   1 1 
       13 43240 4 2 84 ALA CB   C  61.492  -2.891 -10.059 1.00 . D B . 84 ALA CB   1 1 
       13 43241 4 2 84 ALA H    H  60.161  -2.330  -7.936 1.00 . D B . 84 ALA H    1 1 
       13 43242 4 2 84 ALA HA   H  60.256  -1.210 -10.541 1.00 . D B . 84 ALA HA   1 1 
       13 43243 4 2 84 ALA HB1  H  62.220  -2.252  -9.583 1.00 . D B . 84 ALA HB1  1 1 
       13 43244 4 2 84 ALA HB2  H  61.809  -3.106 -11.069 1.00 . D B . 84 ALA HB2  1 1 
       13 43245 4 2 84 ALA HB3  H  61.405  -3.811  -9.509 1.00 . D B . 84 ALA HB3  1 1 
       13 43246 4 2 84 ALA N    N  59.626  -2.015  -8.693 1.00 . D B . 84 ALA N    1 1 
       13 43247 4 2 84 ALA O    O  58.908  -2.705 -12.087 1.00 . D B . 84 ALA O    1 1 
       13 43248 4 2 85 CYS C    C  56.348  -4.025 -11.399 1.00 . D B . 85 CYS C    1 1 
       13 43249 4 2 85 CYS CA   C  57.602  -4.858 -11.142 1.00 . D B . 85 CYS CA   1 1 
       13 43250 4 2 85 CYS CB   C  57.233  -6.110 -10.345 1.00 . D B . 85 CYS CB   1 1 
       13 43251 4 2 85 CYS H    H  58.749  -4.237  -9.431 1.00 . D B . 85 CYS H    1 1 
       13 43252 4 2 85 CYS HA   H  58.046  -5.146 -12.086 1.00 . D B . 85 CYS HA   1 1 
       13 43253 4 2 85 CYS HB2  H  56.478  -6.668 -10.879 1.00 . D B . 85 CYS HB2  1 1 
       13 43254 4 2 85 CYS HB3  H  58.111  -6.726 -10.216 1.00 . D B . 85 CYS HB3  1 1 
       13 43255 4 2 85 CYS HG   H  57.293  -5.752  -8.078 1.00 . D B . 85 CYS HG   1 1 
       13 43256 4 2 85 CYS N    N  58.574  -4.032 -10.369 1.00 . D B . 85 CYS N    1 1 
       13 43257 4 2 85 CYS O    O  55.757  -4.074 -12.460 1.00 . D B . 85 CYS O    1 1 
       13 43258 4 2 85 CYS SG   S  56.592  -5.629  -8.723 1.00 . D B . 85 CYS SG   1 1 
       13 43259 4 2 86 ASN C    C  54.955  -1.430 -11.768 1.00 . D B . 86 ASN C    1 1 
       13 43260 4 2 86 ASN CA   C  54.740  -2.396 -10.596 1.00 . D B . 86 ASN CA   1 1 
       13 43261 4 2 86 ASN CB   C  54.514  -1.602  -9.306 1.00 . D B . 86 ASN CB   1 1 
       13 43262 4 2 86 ASN CG   C  53.292  -0.693  -9.459 1.00 . D B . 86 ASN CG   1 1 
       13 43263 4 2 86 ASN H    H  56.449  -3.227  -9.588 1.00 . D B . 86 ASN H    1 1 
       13 43264 4 2 86 ASN HA   H  53.880  -3.018 -10.794 1.00 . D B . 86 ASN HA   1 1 
       13 43265 4 2 86 ASN HB2  H  54.348  -2.288  -8.488 1.00 . D B . 86 ASN HB2  1 1 
       13 43266 4 2 86 ASN HB3  H  55.385  -1.000  -9.097 1.00 . D B . 86 ASN HB3  1 1 
       13 43267 4 2 86 ASN HD21 H  51.988  -2.188  -9.423 1.00 . D B . 86 ASN HD21 1 1 
       13 43268 4 2 86 ASN HD22 H  51.313  -0.639  -9.589 1.00 . D B . 86 ASN HD22 1 1 
       13 43269 4 2 86 ASN N    N  55.947  -3.252 -10.430 1.00 . D B . 86 ASN N    1 1 
       13 43270 4 2 86 ASN ND2  N  52.099  -1.217  -9.494 1.00 . D B . 86 ASN ND2  1 1 
       13 43271 4 2 86 ASN O    O  54.040  -1.114 -12.500 1.00 . D B . 86 ASN O    1 1 
       13 43272 4 2 86 ASN OD1  O  53.427   0.512  -9.544 1.00 . D B . 86 ASN OD1  1 1 
       13 43273 4 2 87 ASN C    C  56.133  -0.630 -14.403 1.00 . D B . 87 ASN C    1 1 
       13 43274 4 2 87 ASN CA   C  56.442   0.009 -13.043 1.00 . D B . 87 ASN CA   1 1 
       13 43275 4 2 87 ASN CB   C  57.919   0.404 -12.999 1.00 . D B . 87 ASN CB   1 1 
       13 43276 4 2 87 ASN CG   C  58.221   1.387 -14.132 1.00 . D B . 87 ASN CG   1 1 
       13 43277 4 2 87 ASN H    H  56.873  -1.214 -11.333 1.00 . D B . 87 ASN H    1 1 
       13 43278 4 2 87 ASN HA   H  55.834   0.891 -12.917 1.00 . D B . 87 ASN HA   1 1 
       13 43279 4 2 87 ASN HB2  H  58.139   0.867 -12.049 1.00 . D B . 87 ASN HB2  1 1 
       13 43280 4 2 87 ASN HB3  H  58.531  -0.478 -13.120 1.00 . D B . 87 ASN HB3  1 1 
       13 43281 4 2 87 ASN HD21 H  59.669   0.274 -14.908 1.00 . D B . 87 ASN HD21 1 1 
       13 43282 4 2 87 ASN HD22 H  59.362   1.732 -15.719 1.00 . D B . 87 ASN HD22 1 1 
       13 43283 4 2 87 ASN N    N  56.158  -0.950 -11.937 1.00 . D B . 87 ASN N    1 1 
       13 43284 4 2 87 ASN ND2  N  59.162   1.107 -14.991 1.00 . D B . 87 ASN ND2  1 1 
       13 43285 4 2 87 ASN O    O  55.600   0.014 -15.285 1.00 . D B . 87 ASN O    1 1 
       13 43286 4 2 87 ASN OD1  O  57.594   2.423 -14.235 1.00 . D B . 87 ASN OD1  1 1 
       13 43287 4 2 88 PHE C    C  54.660  -2.611 -16.133 1.00 . D B . 88 PHE C    1 1 
       13 43288 4 2 88 PHE CA   C  56.174  -2.515 -15.921 1.00 . D B . 88 PHE CA   1 1 
       13 43289 4 2 88 PHE CB   C  56.790  -3.916 -16.005 1.00 . D B . 88 PHE CB   1 1 
       13 43290 4 2 88 PHE CD1  C  58.864  -3.703 -17.425 1.00 . D B . 88 PHE CD1  1 1 
       13 43291 4 2 88 PHE CD2  C  59.109  -3.855 -15.019 1.00 . D B . 88 PHE CD2  1 1 
       13 43292 4 2 88 PHE CE1  C  60.255  -3.625 -17.563 1.00 . D B . 88 PHE CE1  1 1 
       13 43293 4 2 88 PHE CE2  C  60.500  -3.776 -15.155 1.00 . D B . 88 PHE CE2  1 1 
       13 43294 4 2 88 PHE CG   C  58.291  -3.818 -16.153 1.00 . D B . 88 PHE CG   1 1 
       13 43295 4 2 88 PHE CZ   C  61.073  -3.660 -16.428 1.00 . D B . 88 PHE CZ   1 1 
       13 43296 4 2 88 PHE H    H  56.896  -2.397 -13.883 1.00 . D B . 88 PHE H    1 1 
       13 43297 4 2 88 PHE HA   H  56.584  -1.886 -16.696 1.00 . D B . 88 PHE HA   1 1 
       13 43298 4 2 88 PHE HB2  H  56.555  -4.465 -15.107 1.00 . D B . 88 PHE HB2  1 1 
       13 43299 4 2 88 PHE HB3  H  56.382  -4.435 -16.859 1.00 . D B . 88 PHE HB3  1 1 
       13 43300 4 2 88 PHE HD1  H  58.233  -3.675 -18.301 1.00 . D B . 88 PHE HD1  1 1 
       13 43301 4 2 88 PHE HD2  H  58.667  -3.947 -14.040 1.00 . D B . 88 PHE HD2  1 1 
       13 43302 4 2 88 PHE HE1  H  60.697  -3.538 -18.544 1.00 . D B . 88 PHE HE1  1 1 
       13 43303 4 2 88 PHE HE2  H  61.131  -3.803 -14.279 1.00 . D B . 88 PHE HE2  1 1 
       13 43304 4 2 88 PHE HZ   H  62.147  -3.600 -16.533 1.00 . D B . 88 PHE HZ   1 1 
       13 43305 4 2 88 PHE N    N  56.462  -1.882 -14.595 1.00 . D B . 88 PHE N    1 1 
       13 43306 4 2 88 PHE O    O  54.169  -2.405 -17.224 1.00 . D B . 88 PHE O    1 1 
       13 43307 4 2 89 PHE C    C  52.098  -4.004 -16.404 1.00 . D B . 89 PHE C    1 1 
       13 43308 4 2 89 PHE CA   C  52.436  -3.044 -15.260 1.00 . D B . 89 PHE CA   1 1 
       13 43309 4 2 89 PHE CB   C  51.826  -1.670 -15.565 1.00 . D B . 89 PHE CB   1 1 
       13 43310 4 2 89 PHE CD1  C  51.091  -1.142 -13.214 1.00 . D B . 89 PHE CD1  1 1 
       13 43311 4 2 89 PHE CD2  C  52.675   0.342 -14.296 1.00 . D B . 89 PHE CD2  1 1 
       13 43312 4 2 89 PHE CE1  C  51.119  -0.336 -12.069 1.00 . D B . 89 PHE CE1  1 1 
       13 43313 4 2 89 PHE CE2  C  52.703   1.147 -13.150 1.00 . D B . 89 PHE CE2  1 1 
       13 43314 4 2 89 PHE CG   C  51.869  -0.803 -14.327 1.00 . D B . 89 PHE CG   1 1 
       13 43315 4 2 89 PHE CZ   C  51.926   0.807 -12.037 1.00 . D B . 89 PHE CZ   1 1 
       13 43316 4 2 89 PHE H    H  54.334  -3.100 -14.235 1.00 . D B . 89 PHE H    1 1 
       13 43317 4 2 89 PHE HA   H  52.013  -3.424 -14.342 1.00 . D B . 89 PHE HA   1 1 
       13 43318 4 2 89 PHE HB2  H  52.383  -1.196 -16.359 1.00 . D B . 89 PHE HB2  1 1 
       13 43319 4 2 89 PHE HB3  H  50.800  -1.797 -15.875 1.00 . D B . 89 PHE HB3  1 1 
       13 43320 4 2 89 PHE HD1  H  50.470  -2.024 -13.237 1.00 . D B . 89 PHE HD1  1 1 
       13 43321 4 2 89 PHE HD2  H  53.275   0.605 -15.155 1.00 . D B . 89 PHE HD2  1 1 
       13 43322 4 2 89 PHE HE1  H  50.518  -0.598 -11.211 1.00 . D B . 89 PHE HE1  1 1 
       13 43323 4 2 89 PHE HE2  H  53.326   2.030 -13.126 1.00 . D B . 89 PHE HE2  1 1 
       13 43324 4 2 89 PHE HZ   H  51.946   1.429 -11.154 1.00 . D B . 89 PHE HZ   1 1 
       13 43325 4 2 89 PHE N    N  53.918  -2.931 -15.107 1.00 . D B . 89 PHE N    1 1 
       13 43326 4 2 89 PHE O    O  52.127  -3.638 -17.562 1.00 . D B . 89 PHE O    1 1 
       13 43327 4 2 90 TRP C    C  50.202  -5.667 -17.934 1.00 . D B . 90 TRP C    1 1 
       13 43328 4 2 90 TRP CA   C  51.406  -6.200 -17.156 1.00 . D B . 90 TRP CA   1 1 
       13 43329 4 2 90 TRP CB   C  51.057  -7.550 -16.526 1.00 . D B . 90 TRP CB   1 1 
       13 43330 4 2 90 TRP CD1  C  52.670  -8.282 -14.723 1.00 . D B . 90 TRP CD1  1 1 
       13 43331 4 2 90 TRP CD2  C  53.360  -8.861 -16.785 1.00 . D B . 90 TRP CD2  1 1 
       13 43332 4 2 90 TRP CE2  C  54.344  -9.327 -15.883 1.00 . D B . 90 TRP CE2  1 1 
       13 43333 4 2 90 TRP CE3  C  53.555  -9.098 -18.160 1.00 . D B . 90 TRP CE3  1 1 
       13 43334 4 2 90 TRP CG   C  52.306  -8.202 -16.023 1.00 . D B . 90 TRP CG   1 1 
       13 43335 4 2 90 TRP CH2  C  55.659 -10.231 -17.692 1.00 . D B . 90 TRP CH2  1 1 
       13 43336 4 2 90 TRP CZ2  C  55.482 -10.005 -16.325 1.00 . D B . 90 TRP CZ2  1 1 
       13 43337 4 2 90 TRP CZ3  C  54.699  -9.779 -18.609 1.00 . D B . 90 TRP CZ3  1 1 
       13 43338 4 2 90 TRP H    H  51.735  -5.497 -15.146 1.00 . D B . 90 TRP H    1 1 
       13 43339 4 2 90 TRP HA   H  52.240  -6.322 -17.831 1.00 . D B . 90 TRP HA   1 1 
       13 43340 4 2 90 TRP HB2  H  50.374  -7.398 -15.704 1.00 . D B . 90 TRP HB2  1 1 
       13 43341 4 2 90 TRP HB3  H  50.594  -8.185 -17.267 1.00 . D B . 90 TRP HB3  1 1 
       13 43342 4 2 90 TRP HD1  H  52.110  -7.889 -13.888 1.00 . D B . 90 TRP HD1  1 1 
       13 43343 4 2 90 TRP HE1  H  54.361  -9.144 -13.807 1.00 . D B . 90 TRP HE1  1 1 
       13 43344 4 2 90 TRP HE3  H  52.821  -8.752 -18.873 1.00 . D B . 90 TRP HE3  1 1 
       13 43345 4 2 90 TRP HH2  H  56.537 -10.754 -18.045 1.00 . D B . 90 TRP HH2  1 1 
       13 43346 4 2 90 TRP HZ2  H  56.218 -10.352 -15.616 1.00 . D B . 90 TRP HZ2  1 1 
       13 43347 4 2 90 TRP HZ3  H  54.839  -9.955 -19.665 1.00 . D B . 90 TRP HZ3  1 1 
       13 43348 4 2 90 TRP N    N  51.762  -5.225 -16.087 1.00 . D B . 90 TRP N    1 1 
       13 43349 4 2 90 TRP NE1  N  53.878  -8.952 -14.638 1.00 . D B . 90 TRP NE1  1 1 
       13 43350 4 2 90 TRP O    O  49.359  -4.976 -17.398 1.00 . D B . 90 TRP O    1 1 
       13 43351 4 2 91 GLU C    C  47.682  -6.170 -19.591 1.00 . D B . 91 GLU C    1 1 
       13 43352 4 2 91 GLU CA   C  48.981  -5.479 -20.021 1.00 . D B . 91 GLU CA   1 1 
       13 43353 4 2 91 GLU CB   C  49.264  -5.771 -21.497 1.00 . D B . 91 GLU CB   1 1 
       13 43354 4 2 91 GLU CD   C  49.768  -7.557 -23.171 1.00 . D B . 91 GLU CD   1 1 
       13 43355 4 2 91 GLU CG   C  49.442  -7.277 -21.703 1.00 . D B . 91 GLU CG   1 1 
       13 43356 4 2 91 GLU H    H  50.817  -6.526 -19.610 1.00 . D B . 91 GLU H    1 1 
       13 43357 4 2 91 GLU HA   H  48.878  -4.413 -19.882 1.00 . D B . 91 GLU HA   1 1 
       13 43358 4 2 91 GLU HB2  H  48.438  -5.420 -22.099 1.00 . D B . 91 GLU HB2  1 1 
       13 43359 4 2 91 GLU HB3  H  50.169  -5.261 -21.797 1.00 . D B . 91 GLU HB3  1 1 
       13 43360 4 2 91 GLU HG2  H  50.248  -7.635 -21.078 1.00 . D B . 91 GLU HG2  1 1 
       13 43361 4 2 91 GLU HG3  H  48.528  -7.788 -21.439 1.00 . D B . 91 GLU HG3  1 1 
       13 43362 4 2 91 GLU N    N  50.121  -5.974 -19.198 1.00 . D B . 91 GLU N    1 1 
       13 43363 4 2 91 GLU O    O  46.740  -6.248 -20.351 1.00 . D B . 91 GLU O    1 1 
       13 43364 4 2 91 GLU OE1  O  49.495  -6.698 -23.992 1.00 . D B . 91 GLU OE1  1 1 
       13 43365 4 2 91 GLU OE2  O  50.285  -8.627 -23.449 1.00 . D B . 91 GLU OE2  1 1 
       13 43366 4 2 92 ASN C    C  46.453  -8.817 -18.405 1.00 . D B . 92 ASN C    1 1 
       13 43367 4 2 92 ASN CA   C  46.425  -7.387 -17.880 1.00 . D B . 92 ASN CA   1 1 
       13 43368 4 2 92 ASN CB   C  45.141  -6.667 -18.347 1.00 . D B . 92 ASN CB   1 1 
       13 43369 4 2 92 ASN CG   C  43.999  -6.920 -17.352 1.00 . D B . 92 ASN CG   1 1 
       13 43370 4 2 92 ASN H    H  48.424  -6.621 -17.805 1.00 . D B . 92 ASN H    1 1 
       13 43371 4 2 92 ASN HA   H  46.462  -7.409 -16.801 1.00 . D B . 92 ASN HA   1 1 
       13 43372 4 2 92 ASN HB2  H  45.329  -5.607 -18.411 1.00 . D B . 92 ASN HB2  1 1 
       13 43373 4 2 92 ASN HB3  H  44.844  -7.037 -19.319 1.00 . D B . 92 ASN HB3  1 1 
       13 43374 4 2 92 ASN HD21 H  42.580  -6.765 -18.733 1.00 . D B . 92 ASN HD21 1 1 
       13 43375 4 2 92 ASN HD22 H  42.028  -7.081 -17.159 1.00 . D B . 92 ASN HD22 1 1 
       13 43376 4 2 92 ASN N    N  47.640  -6.684 -18.385 1.00 . D B . 92 ASN N    1 1 
       13 43377 4 2 92 ASN ND2  N  42.767  -6.922 -17.784 1.00 . D B . 92 ASN ND2  1 1 
       13 43378 4 2 92 ASN O    O  45.464  -9.524 -18.379 1.00 . D B . 92 ASN O    1 1 
       13 43379 4 2 92 ASN OD1  O  44.229  -7.111 -16.175 1.00 . D B . 92 ASN OD1  1 1 
       13 43380 4 2 93 SER C    C  46.534 -10.976 -20.275 1.00 . D B . 93 SER C    1 1 
       13 43381 4 2 93 SER CA   C  47.724 -10.640 -19.370 1.00 . D B . 93 SER CA   1 1 
       13 43382 4 2 93 SER CB   C  47.760 -11.587 -18.171 1.00 . D B . 93 SER CB   1 1 
       13 43383 4 2 93 SER H    H  48.384  -8.669 -18.856 1.00 . D B . 93 SER H    1 1 
       13 43384 4 2 93 SER HA   H  48.643 -10.731 -19.930 1.00 . D B . 93 SER HA   1 1 
       13 43385 4 2 93 SER HB2  H  48.570 -11.294 -17.516 1.00 . D B . 93 SER HB2  1 1 
       13 43386 4 2 93 SER HB3  H  46.827 -11.516 -17.634 1.00 . D B . 93 SER HB3  1 1 
       13 43387 4 2 93 SER N    N  47.597  -9.252 -18.860 1.00 . D B . 93 SER N    1 1 
       13 43388 4 2 93 SER O    O  45.616 -11.623 -19.798 1.00 . D B . 93 SER O    1 1 
       13 43389 4 2 93 SER OXT  O  46.560 -10.577 -21.428 1.00 . D B . 93 SER OXT  1 1 
       13 43390 4 2 93 SER OG   O  47.974 -13.032 -18.636 1.00 . D B . 93 SER OG   1 1 
       13 43391 5 3  1 CA  CA   CA 56.273  14.157 -11.299 1.00 . E A . 94 CA  CA   1 1 
       13 43392 6 3  1 CA  CA   CA 67.249 -13.223  14.224 1.00 . F B . 94 CA  CA   1 1 
       13 43393 7 3  1 CA  CA   CA 68.434  10.527 -10.483 1.00 . G A . 95 CA  CA   1 1 
       13 43394 8 3  1 CA  CA   CA 74.909  -9.615   4.958 1.00 . H B . 95 CA  CA   1 1 
       14 43395 1 1  1 LYS C    C  78.380   7.592   0.178 1.00 . A C .  1 LYS C    1 1 
       14 43396 1 1  1 LYS CA   C  78.325   7.471  -1.346 1.00 . A C .  1 LYS CA   1 1 
       14 43397 1 1  1 LYS CB   C  77.190   6.524  -1.740 1.00 . A C .  1 LYS CB   1 1 
       14 43398 1 1  1 LYS CD   C  76.821   7.529  -4.020 1.00 . A C .  1 LYS CD   1 1 
       14 43399 1 1  1 LYS CE   C  76.488   7.164  -5.468 1.00 . A C .  1 LYS CE   1 1 
       14 43400 1 1  1 LYS CG   C  77.222   6.262  -3.253 1.00 . A C .  1 LYS CG   1 1 
       14 43401 1 1  1 LYS H1   H  79.911   7.441  -2.698 1.00 . A C .  1 LYS H1   1 1 
       14 43402 1 1  1 LYS H2   H  79.515   5.918  -2.059 1.00 . A C .  1 LYS H2   1 1 
       14 43403 1 1  1 LYS H3   H  80.351   7.050  -1.107 1.00 . A C .  1 LYS H3   1 1 
       14 43404 1 1  1 LYS HA   H  78.153   8.447  -1.774 1.00 . A C .  1 LYS HA   1 1 
       14 43405 1 1  1 LYS HB2  H  77.308   5.589  -1.213 1.00 . A C .  1 LYS HB2  1 1 
       14 43406 1 1  1 LYS HB3  H  76.243   6.969  -1.473 1.00 . A C .  1 LYS HB3  1 1 
       14 43407 1 1  1 LYS HD2  H  75.958   7.978  -3.554 1.00 . A C .  1 LYS HD2  1 1 
       14 43408 1 1  1 LYS HD3  H  77.642   8.230  -4.013 1.00 . A C .  1 LYS HD3  1 1 
       14 43409 1 1  1 LYS HE2  H  75.705   6.420  -5.480 1.00 . A C .  1 LYS HE2  1 1 
       14 43410 1 1  1 LYS HE3  H  76.155   8.046  -5.995 1.00 . A C .  1 LYS HE3  1 1 
       14 43411 1 1  1 LYS HG2  H  78.219   5.966  -3.544 1.00 . A C .  1 LYS HG2  1 1 
       14 43412 1 1  1 LYS HG3  H  76.530   5.468  -3.491 1.00 . A C .  1 LYS HG3  1 1 
       14 43413 1 1  1 LYS HZ1  H  77.445   5.782  -6.698 1.00 . A C .  1 LYS HZ1  1 1 
       14 43414 1 1  1 LYS HZ2  H  78.400   6.343  -5.411 1.00 . A C .  1 LYS HZ2  1 1 
       14 43415 1 1  1 LYS HZ3  H  78.115   7.340  -6.757 1.00 . A C .  1 LYS HZ3  1 1 
       14 43416 1 1  1 LYS N    N  79.624   6.929  -1.840 1.00 . A C .  1 LYS N    1 1 
       14 43417 1 1  1 LYS NZ   N  77.704   6.616  -6.135 1.00 . A C .  1 LYS NZ   1 1 
       14 43418 1 1  1 LYS O    O  77.651   8.357   0.778 1.00 . A C .  1 LYS O    1 1 
       14 43419 1 1  2 LYS C    C  79.732   8.337   2.717 1.00 . A C .  2 LYS C    1 1 
       14 43420 1 1  2 LYS CA   C  79.359   6.915   2.291 1.00 . A C .  2 LYS CA   1 1 
       14 43421 1 1  2 LYS CB   C  80.427   5.934   2.777 1.00 . A C .  2 LYS CB   1 1 
       14 43422 1 1  2 LYS CD   C  81.048   3.501   2.867 1.00 . A C .  2 LYS CD   1 1 
       14 43423 1 1  2 LYS CE   C  81.398   3.470   4.362 1.00 . A C .  2 LYS CE   1 1 
       14 43424 1 1  2 LYS CG   C  79.917   4.503   2.595 1.00 . A C .  2 LYS CG   1 1 
       14 43425 1 1  2 LYS H    H  79.826   6.239   0.300 1.00 . A C .  2 LYS H    1 1 
       14 43426 1 1  2 LYS HA   H  78.409   6.653   2.730 1.00 . A C .  2 LYS HA   1 1 
       14 43427 1 1  2 LYS HB2  H  81.332   6.072   2.202 1.00 . A C .  2 LYS HB2  1 1 
       14 43428 1 1  2 LYS HB3  H  80.632   6.114   3.821 1.00 . A C .  2 LYS HB3  1 1 
       14 43429 1 1  2 LYS HD2  H  80.732   2.516   2.557 1.00 . A C .  2 LYS HD2  1 1 
       14 43430 1 1  2 LYS HD3  H  81.921   3.789   2.303 1.00 . A C .  2 LYS HD3  1 1 
       14 43431 1 1  2 LYS HE2  H  82.027   2.616   4.561 1.00 . A C .  2 LYS HE2  1 1 
       14 43432 1 1  2 LYS HE3  H  81.927   4.372   4.630 1.00 . A C .  2 LYS HE3  1 1 
       14 43433 1 1  2 LYS HG2  H  79.100   4.326   3.278 1.00 . A C .  2 LYS HG2  1 1 
       14 43434 1 1  2 LYS HG3  H  79.565   4.377   1.582 1.00 . A C .  2 LYS HG3  1 1 
       14 43435 1 1  2 LYS HZ1  H  80.347   2.811   6.035 1.00 . A C .  2 LYS HZ1  1 1 
       14 43436 1 1  2 LYS HZ2  H  79.416   2.885   4.616 1.00 . A C .  2 LYS HZ2  1 1 
       14 43437 1 1  2 LYS HZ3  H  79.828   4.312   5.440 1.00 . A C .  2 LYS HZ3  1 1 
       14 43438 1 1  2 LYS N    N  79.246   6.845   0.806 1.00 . A C .  2 LYS N    1 1 
       14 43439 1 1  2 LYS NZ   N  80.153   3.361   5.175 1.00 . A C .  2 LYS NZ   1 1 
       14 43440 1 1  2 LYS O    O  79.293   8.819   3.743 1.00 . A C .  2 LYS O    1 1 
       14 43441 1 1  3 ALA C    C  79.703  11.272   2.443 1.00 . A C .  3 ALA C    1 1 
       14 43442 1 1  3 ALA CA   C  80.948  10.390   2.326 1.00 . A C .  3 ALA CA   1 1 
       14 43443 1 1  3 ALA CB   C  81.876  10.961   1.252 1.00 . A C .  3 ALA CB   1 1 
       14 43444 1 1  3 ALA H    H  80.894   8.601   1.128 1.00 . A C .  3 ALA H    1 1 
       14 43445 1 1  3 ALA HA   H  81.464  10.369   3.274 1.00 . A C .  3 ALA HA   1 1 
       14 43446 1 1  3 ALA HB1  H  81.994  12.023   1.404 1.00 . A C .  3 ALA HB1  1 1 
       14 43447 1 1  3 ALA HB2  H  81.449  10.781   0.276 1.00 . A C .  3 ALA HB2  1 1 
       14 43448 1 1  3 ALA HB3  H  82.840  10.479   1.317 1.00 . A C .  3 ALA HB3  1 1 
       14 43449 1 1  3 ALA N    N  80.544   9.007   1.947 1.00 . A C .  3 ALA N    1 1 
       14 43450 1 1  3 ALA O    O  79.562  12.034   3.377 1.00 . A C .  3 ALA O    1 1 
       14 43451 1 1  4 VAL C    C  76.839  11.643   2.911 1.00 . A C .  4 VAL C    1 1 
       14 43452 1 1  4 VAL CA   C  77.558  11.999   1.608 1.00 . A C .  4 VAL CA   1 1 
       14 43453 1 1  4 VAL CB   C  76.643  11.705   0.411 1.00 . A C .  4 VAL CB   1 1 
       14 43454 1 1  4 VAL CG1  C  75.279  12.371   0.622 1.00 . A C .  4 VAL CG1  1 1 
       14 43455 1 1  4 VAL CG2  C  77.285  12.253  -0.865 1.00 . A C .  4 VAL CG2  1 1 
       14 43456 1 1  4 VAL H    H  78.912  10.542   0.771 1.00 . A C .  4 VAL H    1 1 
       14 43457 1 1  4 VAL HA   H  77.826  13.046   1.615 1.00 . A C .  4 VAL HA   1 1 
       14 43458 1 1  4 VAL HB   H  76.510  10.637   0.318 1.00 . A C .  4 VAL HB   1 1 
       14 43459 1 1  4 VAL HG11 H  74.718  12.335  -0.301 1.00 . A C .  4 VAL HG11 1 1 
       14 43460 1 1  4 VAL HG12 H  75.422  13.399   0.916 1.00 . A C .  4 VAL HG12 1 1 
       14 43461 1 1  4 VAL HG13 H  74.735  11.847   1.393 1.00 . A C .  4 VAL HG13 1 1 
       14 43462 1 1  4 VAL HG21 H  76.634  12.065  -1.705 1.00 . A C .  4 VAL HG21 1 1 
       14 43463 1 1  4 VAL HG22 H  78.234  11.764  -1.030 1.00 . A C .  4 VAL HG22 1 1 
       14 43464 1 1  4 VAL HG23 H  77.443  13.316  -0.762 1.00 . A C .  4 VAL HG23 1 1 
       14 43465 1 1  4 VAL N    N  78.791  11.169   1.514 1.00 . A C .  4 VAL N    1 1 
       14 43466 1 1  4 VAL O    O  76.441  12.502   3.672 1.00 . A C .  4 VAL O    1 1 
       14 43467 1 1  5 TRP C    C  76.787  10.461   5.633 1.00 . A C .  5 TRP C    1 1 
       14 43468 1 1  5 TRP CA   C  76.000   9.940   4.423 1.00 . A C .  5 TRP CA   1 1 
       14 43469 1 1  5 TRP CB   C  75.917   8.391   4.450 1.00 . A C .  5 TRP CB   1 1 
       14 43470 1 1  5 TRP CD1  C  73.534   8.030   5.216 1.00 . A C .  5 TRP CD1  1 1 
       14 43471 1 1  5 TRP CD2  C  73.869   7.349   3.100 1.00 . A C .  5 TRP CD2  1 1 
       14 43472 1 1  5 TRP CE2  C  72.510   7.096   3.402 1.00 . A C .  5 TRP CE2  1 1 
       14 43473 1 1  5 TRP CE3  C  74.337   7.007   1.818 1.00 . A C .  5 TRP CE3  1 1 
       14 43474 1 1  5 TRP CG   C  74.498   7.942   4.270 1.00 . A C .  5 TRP CG   1 1 
       14 43475 1 1  5 TRP CH2  C  72.128   6.192   1.201 1.00 . A C .  5 TRP CH2  1 1 
       14 43476 1 1  5 TRP CZ2  C  71.646   6.527   2.471 1.00 . A C .  5 TRP CZ2  1 1 
       14 43477 1 1  5 TRP CZ3  C  73.470   6.432   0.875 1.00 . A C .  5 TRP CZ3  1 1 
       14 43478 1 1  5 TRP H    H  77.017   9.702   2.544 1.00 . A C .  5 TRP H    1 1 
       14 43479 1 1  5 TRP HA   H  75.006  10.366   4.447 1.00 . A C .  5 TRP HA   1 1 
       14 43480 1 1  5 TRP HB2  H  76.515   7.991   3.645 1.00 . A C .  5 TRP HB2  1 1 
       14 43481 1 1  5 TRP HB3  H  76.292   8.011   5.391 1.00 . A C .  5 TRP HB3  1 1 
       14 43482 1 1  5 TRP HD1  H  73.666   8.429   6.210 1.00 . A C .  5 TRP HD1  1 1 
       14 43483 1 1  5 TRP HE1  H  71.505   7.477   5.185 1.00 . A C .  5 TRP HE1  1 1 
       14 43484 1 1  5 TRP HE3  H  75.370   7.188   1.557 1.00 . A C .  5 TRP HE3  1 1 
       14 43485 1 1  5 TRP HH2  H  71.467   5.749   0.472 1.00 . A C .  5 TRP HH2  1 1 
       14 43486 1 1  5 TRP HZ2  H  70.613   6.347   2.733 1.00 . A C .  5 TRP HZ2  1 1 
       14 43487 1 1  5 TRP HZ3  H  73.838   6.172  -0.107 1.00 . A C .  5 TRP HZ3  1 1 
       14 43488 1 1  5 TRP N    N  76.680  10.374   3.172 1.00 . A C .  5 TRP N    1 1 
       14 43489 1 1  5 TRP NE1  N  72.356   7.529   4.702 1.00 . A C .  5 TRP NE1  1 1 
       14 43490 1 1  5 TRP O    O  76.219  10.881   6.621 1.00 . A C .  5 TRP O    1 1 
       14 43491 1 1  6 HIS C    C  78.573  12.377   6.987 1.00 . A C .  6 HIS C    1 1 
       14 43492 1 1  6 HIS CA   C  78.894  10.905   6.724 1.00 . A C .  6 HIS CA   1 1 
       14 43493 1 1  6 HIS CB   C  80.382  10.750   6.402 1.00 . A C .  6 HIS CB   1 1 
       14 43494 1 1  6 HIS CD2  C  82.103  12.266   7.682 1.00 . A C .  6 HIS CD2  1 1 
       14 43495 1 1  6 HIS CE1  C  82.002  11.296   9.620 1.00 . A C .  6 HIS CE1  1 1 
       14 43496 1 1  6 HIS CG   C  81.205  11.234   7.563 1.00 . A C .  6 HIS CG   1 1 
       14 43497 1 1  6 HIS H    H  78.533  10.073   4.771 1.00 . A C .  6 HIS H    1 1 
       14 43498 1 1  6 HIS HA   H  78.653  10.323   7.600 1.00 . A C .  6 HIS HA   1 1 
       14 43499 1 1  6 HIS HB2  H  80.601   9.709   6.214 1.00 . A C .  6 HIS HB2  1 1 
       14 43500 1 1  6 HIS HB3  H  80.622  11.331   5.524 1.00 . A C .  6 HIS HB3  1 1 
       14 43501 1 1  6 HIS HD1  H  80.610   9.853   9.060 1.00 . A C .  6 HIS HD1  1 1 
       14 43502 1 1  6 HIS HD2  H  82.384  12.942   6.889 1.00 . A C .  6 HIS HD2  1 1 
       14 43503 1 1  6 HIS HE1  H  82.172  11.051  10.659 1.00 . A C .  6 HIS HE1  1 1 
       14 43504 1 1  6 HIS HE2  H  83.254  12.933   9.346 1.00 . A C .  6 HIS HE2  1 1 
       14 43505 1 1  6 HIS N    N  78.088  10.423   5.571 1.00 . A C .  6 HIS N    1 1 
       14 43506 1 1  6 HIS ND1  N  81.157  10.628   8.813 1.00 . A C .  6 HIS ND1  1 1 
       14 43507 1 1  6 HIS NE2  N  82.601  12.301   8.979 1.00 . A C .  6 HIS NE2  1 1 
       14 43508 1 1  6 HIS O    O  78.429  12.796   8.117 1.00 . A C .  6 HIS O    1 1 
       14 43509 1 1  7 LYS C    C  76.798  14.760   6.888 1.00 . A C .  7 LYS C    1 1 
       14 43510 1 1  7 LYS CA   C  78.137  14.608   6.160 1.00 . A C .  7 LYS CA   1 1 
       14 43511 1 1  7 LYS CB   C  78.055  15.309   4.794 1.00 . A C .  7 LYS CB   1 1 
       14 43512 1 1  7 LYS CD   C  76.105  16.918   4.573 1.00 . A C .  7 LYS CD   1 1 
       14 43513 1 1  7 LYS CE   C  75.589  18.296   4.992 1.00 . A C .  7 LYS CE   1 1 
       14 43514 1 1  7 LYS CG   C  77.583  16.780   4.965 1.00 . A C .  7 LYS CG   1 1 
       14 43515 1 1  7 LYS H    H  78.568  12.811   5.049 1.00 . A C .  7 LYS H    1 1 
       14 43516 1 1  7 LYS HA   H  78.918  15.065   6.748 1.00 . A C .  7 LYS HA   1 1 
       14 43517 1 1  7 LYS HB2  H  79.035  15.294   4.335 1.00 . A C .  7 LYS HB2  1 1 
       14 43518 1 1  7 LYS HB3  H  77.362  14.772   4.161 1.00 . A C .  7 LYS HB3  1 1 
       14 43519 1 1  7 LYS HD2  H  76.006  16.806   3.503 1.00 . A C .  7 LYS HD2  1 1 
       14 43520 1 1  7 LYS HD3  H  75.527  16.152   5.070 1.00 . A C .  7 LYS HD3  1 1 
       14 43521 1 1  7 LYS HE2  H  75.491  18.334   6.067 1.00 . A C .  7 LYS HE2  1 1 
       14 43522 1 1  7 LYS HE3  H  76.284  19.055   4.667 1.00 . A C .  7 LYS HE3  1 1 
       14 43523 1 1  7 LYS HG2  H  77.706  17.092   5.994 1.00 . A C .  7 LYS HG2  1 1 
       14 43524 1 1  7 LYS HG3  H  78.174  17.426   4.329 1.00 . A C .  7 LYS HG3  1 1 
       14 43525 1 1  7 LYS HZ1  H  73.612  18.950   5.066 1.00 . A C .  7 LYS HZ1  1 1 
       14 43526 1 1  7 LYS HZ2  H  73.869  17.637   4.019 1.00 . A C .  7 LYS HZ2  1 1 
       14 43527 1 1  7 LYS HZ3  H  74.365  19.198   3.567 1.00 . A C .  7 LYS HZ3  1 1 
       14 43528 1 1  7 LYS N    N  78.452  13.165   5.955 1.00 . A C .  7 LYS N    1 1 
       14 43529 1 1  7 LYS NZ   N  74.258  18.538   4.363 1.00 . A C .  7 LYS NZ   1 1 
       14 43530 1 1  7 LYS O    O  76.692  15.482   7.860 1.00 . A C .  7 LYS O    1 1 
       14 43531 1 1  8 LEU C    C  74.508  13.676   8.516 1.00 . A C .  8 LEU C    1 1 
       14 43532 1 1  8 LEU CA   C  74.442  14.226   7.089 1.00 . A C .  8 LEU CA   1 1 
       14 43533 1 1  8 LEU CB   C  73.400  13.459   6.267 1.00 . A C .  8 LEU CB   1 1 
       14 43534 1 1  8 LEU CD1  C  71.572  15.034   7.001 1.00 . A C .  8 LEU CD1  1 1 
       14 43535 1 1  8 LEU CD2  C  71.010  12.772   6.069 1.00 . A C .  8 LEU CD2  1 1 
       14 43536 1 1  8 LEU CG   C  72.013  13.562   6.918 1.00 . A C .  8 LEU CG   1 1 
       14 43537 1 1  8 LEU H    H  75.874  13.531   5.631 1.00 . A C .  8 LEU H    1 1 
       14 43538 1 1  8 LEU HA   H  74.169  15.260   7.127 1.00 . A C .  8 LEU HA   1 1 
       14 43539 1 1  8 LEU HB2  H  73.356  13.875   5.271 1.00 . A C .  8 LEU HB2  1 1 
       14 43540 1 1  8 LEU HB3  H  73.688  12.421   6.205 1.00 . A C .  8 LEU HB3  1 1 
       14 43541 1 1  8 LEU HD11 H  71.988  15.484   7.891 1.00 . A C .  8 LEU HD11 1 1 
       14 43542 1 1  8 LEU HD12 H  70.493  15.092   7.047 1.00 . A C .  8 LEU HD12 1 1 
       14 43543 1 1  8 LEU HD13 H  71.922  15.571   6.131 1.00 . A C .  8 LEU HD13 1 1 
       14 43544 1 1  8 LEU HD21 H  70.004  13.019   6.376 1.00 . A C .  8 LEU HD21 1 1 
       14 43545 1 1  8 LEU HD22 H  71.179  11.715   6.205 1.00 . A C .  8 LEU HD22 1 1 
       14 43546 1 1  8 LEU HD23 H  71.142  13.027   5.026 1.00 . A C .  8 LEU HD23 1 1 
       14 43547 1 1  8 LEU HG   H  72.048  13.142   7.913 1.00 . A C .  8 LEU HG   1 1 
       14 43548 1 1  8 LEU N    N  75.772  14.100   6.423 1.00 . A C .  8 LEU N    1 1 
       14 43549 1 1  8 LEU O    O  74.090  14.315   9.462 1.00 . A C .  8 LEU O    1 1 
       14 43550 1 1  9 LEU C    C  76.168  12.618  10.879 1.00 . A C .  9 LEU C    1 1 
       14 43551 1 1  9 LEU CA   C  75.122  11.885  10.031 1.00 . A C .  9 LEU CA   1 1 
       14 43552 1 1  9 LEU CB   C  75.498  10.409   9.877 1.00 . A C .  9 LEU CB   1 1 
       14 43553 1 1  9 LEU CD1  C  73.446  10.287   8.373 1.00 . A C .  9 LEU CD1  1 1 
       14 43554 1 1  9 LEU CD2  C  74.739   8.245   8.874 1.00 . A C .  9 LEU CD2  1 1 
       14 43555 1 1  9 LEU CG   C  74.268   9.576   9.452 1.00 . A C .  9 LEU CG   1 1 
       14 43556 1 1  9 LEU H    H  75.352  11.999   7.896 1.00 . A C .  9 LEU H    1 1 
       14 43557 1 1  9 LEU HA   H  74.166  11.957  10.527 1.00 . A C .  9 LEU HA   1 1 
       14 43558 1 1  9 LEU HB2  H  76.270  10.320   9.126 1.00 . A C .  9 LEU HB2  1 1 
       14 43559 1 1  9 LEU HB3  H  75.871  10.035  10.819 1.00 . A C .  9 LEU HB3  1 1 
       14 43560 1 1  9 LEU HD11 H  72.954  11.151   8.788 1.00 . A C .  9 LEU HD11 1 1 
       14 43561 1 1  9 LEU HD12 H  72.701   9.605   7.993 1.00 . A C .  9 LEU HD12 1 1 
       14 43562 1 1  9 LEU HD13 H  74.095  10.588   7.568 1.00 . A C .  9 LEU HD13 1 1 
       14 43563 1 1  9 LEU HD21 H  75.423   7.774   9.562 1.00 . A C .  9 LEU HD21 1 1 
       14 43564 1 1  9 LEU HD22 H  75.240   8.428   7.934 1.00 . A C .  9 LEU HD22 1 1 
       14 43565 1 1  9 LEU HD23 H  73.886   7.601   8.708 1.00 . A C .  9 LEU HD23 1 1 
       14 43566 1 1  9 LEU HG   H  73.644   9.391  10.313 1.00 . A C .  9 LEU HG   1 1 
       14 43567 1 1  9 LEU N    N  75.024  12.495   8.676 1.00 . A C .  9 LEU N    1 1 
       14 43568 1 1  9 LEU O    O  75.975  12.832  12.060 1.00 . A C .  9 LEU O    1 1 
       14 43569 1 1 10 SER C    C  77.739  15.005  11.659 1.00 . A C . 10 SER C    1 1 
       14 43570 1 1 10 SER CA   C  78.319  13.705  11.101 1.00 . A C . 10 SER CA   1 1 
       14 43571 1 1 10 SER CB   C  79.527  14.023  10.219 1.00 . A C . 10 SER CB   1 1 
       14 43572 1 1 10 SER H    H  77.424  12.812   9.349 1.00 . A C . 10 SER H    1 1 
       14 43573 1 1 10 SER HA   H  78.630  13.072  11.920 1.00 . A C . 10 SER HA   1 1 
       14 43574 1 1 10 SER HB2  H  79.965  13.106   9.859 1.00 . A C . 10 SER HB2  1 1 
       14 43575 1 1 10 SER HB3  H  79.210  14.625   9.377 1.00 . A C . 10 SER HB3  1 1 
       14 43576 1 1 10 SER HG   H  81.361  14.529  10.628 1.00 . A C . 10 SER HG   1 1 
       14 43577 1 1 10 SER N    N  77.276  12.996  10.300 1.00 . A C . 10 SER N    1 1 
       14 43578 1 1 10 SER O    O  77.925  15.334  12.814 1.00 . A C . 10 SER O    1 1 
       14 43579 1 1 10 SER OG   O  80.493  14.729  10.986 1.00 . A C . 10 SER OG   1 1 
       14 43580 1 1 11 LYS C    C  75.327  16.700  12.344 1.00 . A C . 11 LYS C    1 1 
       14 43581 1 1 11 LYS CA   C  76.436  17.020  11.336 1.00 . A C . 11 LYS CA   1 1 
       14 43582 1 1 11 LYS CB   C  75.860  17.808  10.149 1.00 . A C . 11 LYS CB   1 1 
       14 43583 1 1 11 LYS CD   C  77.856  19.340   9.854 1.00 . A C . 11 LYS CD   1 1 
       14 43584 1 1 11 LYS CE   C  78.666  20.075   8.782 1.00 . A C . 11 LYS CE   1 1 
       14 43585 1 1 11 LYS CG   C  76.990  18.250   9.198 1.00 . A C . 11 LYS CG   1 1 
       14 43586 1 1 11 LYS H    H  76.891  15.462   9.921 1.00 . A C . 11 LYS H    1 1 
       14 43587 1 1 11 LYS HA   H  77.193  17.605  11.827 1.00 . A C . 11 LYS HA   1 1 
       14 43588 1 1 11 LYS HB2  H  75.169  17.177   9.608 1.00 . A C . 11 LYS HB2  1 1 
       14 43589 1 1 11 LYS HB3  H  75.337  18.678  10.513 1.00 . A C . 11 LYS HB3  1 1 
       14 43590 1 1 11 LYS HD2  H  77.222  20.044  10.371 1.00 . A C . 11 LYS HD2  1 1 
       14 43591 1 1 11 LYS HD3  H  78.539  18.887  10.555 1.00 . A C . 11 LYS HD3  1 1 
       14 43592 1 1 11 LYS HE2  H  79.256  19.363   8.224 1.00 . A C . 11 LYS HE2  1 1 
       14 43593 1 1 11 LYS HE3  H  77.995  20.592   8.111 1.00 . A C . 11 LYS HE3  1 1 
       14 43594 1 1 11 LYS HG2  H  77.609  17.398   8.959 1.00 . A C . 11 LYS HG2  1 1 
       14 43595 1 1 11 LYS HG3  H  76.555  18.640   8.288 1.00 . A C . 11 LYS HG3  1 1 
       14 43596 1 1 11 LYS HZ1  H  80.529  20.664   9.506 1.00 . A C . 11 LYS HZ1  1 1 
       14 43597 1 1 11 LYS HZ2  H  79.215  21.276  10.393 1.00 . A C . 11 LYS HZ2  1 1 
       14 43598 1 1 11 LYS HZ3  H  79.600  21.935   8.875 1.00 . A C . 11 LYS HZ3  1 1 
       14 43599 1 1 11 LYS N    N  77.032  15.746  10.848 1.00 . A C . 11 LYS N    1 1 
       14 43600 1 1 11 LYS NZ   N  79.571  21.062   9.438 1.00 . A C . 11 LYS NZ   1 1 
       14 43601 1 1 11 LYS O    O  75.189  17.359  13.355 1.00 . A C . 11 LYS O    1 1 
       14 43602 1 1 12 GLN C    C  73.288  13.786  13.050 1.00 . A C . 12 GLN C    1 1 
       14 43603 1 1 12 GLN CA   C  73.450  15.309  13.034 1.00 . A C . 12 GLN CA   1 1 
       14 43604 1 1 12 GLN CB   C  72.137  15.966  12.589 1.00 . A C . 12 GLN CB   1 1 
       14 43605 1 1 12 GLN CD   C  70.601  16.345  10.658 1.00 . A C . 12 GLN CD   1 1 
       14 43606 1 1 12 GLN CG   C  71.990  15.855  11.069 1.00 . A C . 12 GLN CG   1 1 
       14 43607 1 1 12 GLN H    H  74.679  15.161  11.267 1.00 . A C . 12 GLN H    1 1 
       14 43608 1 1 12 GLN HA   H  73.699  15.649  14.030 1.00 . A C . 12 GLN HA   1 1 
       14 43609 1 1 12 GLN HB2  H  71.304  15.472  13.069 1.00 . A C . 12 GLN HB2  1 1 
       14 43610 1 1 12 GLN HB3  H  72.145  17.008  12.871 1.00 . A C . 12 GLN HB3  1 1 
       14 43611 1 1 12 GLN HE21 H  70.542  15.244   9.008 1.00 . A C . 12 GLN HE21 1 1 
       14 43612 1 1 12 GLN HE22 H  69.169  16.200   9.291 1.00 . A C . 12 GLN HE22 1 1 
       14 43613 1 1 12 GLN HG2  H  72.743  16.463  10.591 1.00 . A C . 12 GLN HG2  1 1 
       14 43614 1 1 12 GLN HG3  H  72.109  14.826  10.767 1.00 . A C . 12 GLN HG3  1 1 
       14 43615 1 1 12 GLN N    N  74.543  15.683  12.084 1.00 . A C . 12 GLN N    1 1 
       14 43616 1 1 12 GLN NE2  N  70.059  15.893   9.561 1.00 . A C . 12 GLN NE2  1 1 
       14 43617 1 1 12 GLN O    O  72.285  13.309  12.547 1.00 . A C . 12 GLN O    1 1 
       14 43618 1 1 12 GLN OXT  O  74.172  13.124  13.570 1.00 . A C . 12 GLN OXT  1 1 
       14 43619 1 1 12 GLN OE1  O  70.002  17.153  11.342 1.00 . A C . 12 GLN OE1  1 1 
       14 43620 2 1  1 LYS C    C  74.014  -6.681  -9.730 1.00 . B D .  1 LYS C    1 1 
       14 43621 2 1  1 LYS CA   C  75.092  -6.571  -8.651 1.00 . B D .  1 LYS CA   1 1 
       14 43622 2 1  1 LYS CB   C  74.625  -5.606  -7.557 1.00 . B D .  1 LYS CB   1 1 
       14 43623 2 1  1 LYS CD   C  76.021  -6.631  -5.726 1.00 . B D .  1 LYS CD   1 1 
       14 43624 2 1  1 LYS CE   C  76.864  -6.275  -4.501 1.00 . B D .  1 LYS CE   1 1 
       14 43625 2 1  1 LYS CG   C  75.756  -5.364  -6.549 1.00 . B D .  1 LYS CG   1 1 
       14 43626 2 1  1 LYS H1   H  76.462  -5.050  -9.039 1.00 . B D .  1 LYS H1   1 1 
       14 43627 2 1  1 LYS H2   H  76.303  -6.179 -10.298 1.00 . B D .  1 LYS H2   1 1 
       14 43628 2 1  1 LYS H3   H  77.160  -6.588  -8.890 1.00 . B D .  1 LYS H3   1 1 
       14 43629 2 1  1 LYS HA   H  75.268  -7.546  -8.224 1.00 . B D .  1 LYS HA   1 1 
       14 43630 2 1  1 LYS HB2  H  74.342  -4.666  -8.009 1.00 . B D .  1 LYS HB2  1 1 
       14 43631 2 1  1 LYS HB3  H  73.772  -6.027  -7.044 1.00 . B D .  1 LYS HB3  1 1 
       14 43632 2 1  1 LYS HD2  H  75.081  -7.059  -5.406 1.00 . B D .  1 LYS HD2  1 1 
       14 43633 2 1  1 LYS HD3  H  76.557  -7.349  -6.327 1.00 . B D .  1 LYS HD3  1 1 
       14 43634 2 1  1 LYS HE2  H  76.361  -5.512  -3.927 1.00 . B D .  1 LYS HE2  1 1 
       14 43635 2 1  1 LYS HE3  H  77.001  -7.154  -3.889 1.00 . B D .  1 LYS HE3  1 1 
       14 43636 2 1  1 LYS HG2  H  76.656  -5.089  -7.080 1.00 . B D .  1 LYS HG2  1 1 
       14 43637 2 1  1 LYS HG3  H  75.475  -4.560  -5.884 1.00 . B D .  1 LYS HG3  1 1 
       14 43638 2 1  1 LYS HZ1  H  78.946  -6.309  -4.478 1.00 . B D .  1 LYS HZ1  1 1 
       14 43639 2 1  1 LYS HZ2  H  78.281  -4.760  -4.693 1.00 . B D .  1 LYS HZ2  1 1 
       14 43640 2 1  1 LYS HZ3  H  78.279  -5.875  -5.975 1.00 . B D .  1 LYS HZ3  1 1 
       14 43641 2 1  1 LYS N    N  76.349  -6.059  -9.265 1.00 . B D .  1 LYS N    1 1 
       14 43642 2 1  1 LYS NZ   N  78.193  -5.766  -4.945 1.00 . B D .  1 LYS NZ   1 1 
       14 43643 2 1  1 LYS O    O  73.069  -7.437  -9.605 1.00 . B D .  1 LYS O    1 1 
       14 43644 2 1  2 LYS C    C  73.070  -7.420 -12.448 1.00 . B D .  2 LYS C    1 1 
       14 43645 2 1  2 LYS CA   C  73.141  -5.998 -11.888 1.00 . B D .  2 LYS CA   1 1 
       14 43646 2 1  2 LYS CB   C  73.527  -5.026 -13.007 1.00 . B D .  2 LYS CB   1 1 
       14 43647 2 1  2 LYS CD   C  73.917  -2.593 -13.531 1.00 . B D .  2 LYS CD   1 1 
       14 43648 2 1  2 LYS CE   C  73.059  -2.561 -14.802 1.00 . B D .  2 LYS CE   1 1 
       14 43649 2 1  2 LYS CG   C  73.335  -3.588 -12.515 1.00 . B D .  2 LYS CG   1 1 
       14 43650 2 1  2 LYS H    H  74.923  -5.339 -10.873 1.00 . B D .  2 LYS H    1 1 
       14 43651 2 1  2 LYS HA   H  72.173  -5.723 -11.495 1.00 . B D .  2 LYS HA   1 1 
       14 43652 2 1  2 LYS HB2  H  74.561  -5.181 -13.282 1.00 . B D .  2 LYS HB2  1 1 
       14 43653 2 1  2 LYS HB3  H  72.895  -5.201 -13.862 1.00 . B D .  2 LYS HB3  1 1 
       14 43654 2 1  2 LYS HD2  H  73.939  -1.607 -13.091 1.00 . B D .  2 LYS HD2  1 1 
       14 43655 2 1  2 LYS HD3  H  74.922  -2.892 -13.786 1.00 . B D .  2 LYS HD3  1 1 
       14 43656 2 1  2 LYS HE2  H  73.369  -1.731 -15.419 1.00 . B D .  2 LYS HE2  1 1 
       14 43657 2 1  2 LYS HE3  H  73.191  -3.480 -15.353 1.00 . B D .  2 LYS HE3  1 1 
       14 43658 2 1  2 LYS HG2  H  72.281  -3.394 -12.384 1.00 . B D .  2 LYS HG2  1 1 
       14 43659 2 1  2 LYS HG3  H  73.840  -3.464 -11.567 1.00 . B D .  2 LYS HG3  1 1 
       14 43660 2 1  2 LYS HZ1  H  71.123  -1.908 -15.216 1.00 . B D .  2 LYS HZ1  1 1 
       14 43661 2 1  2 LYS HZ2  H  71.543  -1.830 -13.572 1.00 . B D .  2 LYS HZ2  1 1 
       14 43662 2 1  2 LYS HZ3  H  71.189  -3.327 -14.290 1.00 . B D .  2 LYS HZ3  1 1 
       14 43663 2 1  2 LYS N    N  74.152  -5.938 -10.794 1.00 . B D .  2 LYS N    1 1 
       14 43664 2 1  2 LYS NZ   N  71.620  -2.394 -14.443 1.00 . B D .  2 LYS NZ   1 1 
       14 43665 2 1  2 LYS O    O  72.015  -7.894 -12.822 1.00 . B D .  2 LYS O    1 1 
       14 43666 2 1  3 ALA C    C  73.211 -10.354 -12.232 1.00 . B D .  3 ALA C    1 1 
       14 43667 2 1  3 ALA CA   C  74.157  -9.489 -13.067 1.00 . B D .  3 ALA CA   1 1 
       14 43668 2 1  3 ALA CB   C  75.568 -10.078 -13.013 1.00 . B D .  3 ALA CB   1 1 
       14 43669 2 1  3 ALA H    H  75.022  -7.707 -12.218 1.00 . B D .  3 ALA H    1 1 
       14 43670 2 1  3 ALA HA   H  73.816  -9.467 -14.090 1.00 . B D .  3 ALA HA   1 1 
       14 43671 2 1  3 ALA HB1  H  75.574 -11.045 -13.493 1.00 . B D .  3 ALA HB1  1 1 
       14 43672 2 1  3 ALA HB2  H  75.874 -10.188 -11.982 1.00 . B D .  3 ALA HB2  1 1 
       14 43673 2 1  3 ALA HB3  H  76.253  -9.418 -13.522 1.00 . B D .  3 ALA HB3  1 1 
       14 43674 2 1  3 ALA N    N  74.178  -8.105 -12.518 1.00 . B D .  3 ALA N    1 1 
       14 43675 2 1  3 ALA O    O  72.418 -11.106 -12.763 1.00 . B D .  3 ALA O    1 1 
       14 43676 2 1  4 VAL C    C  70.910 -10.689 -10.454 1.00 . B D .  4 VAL C    1 1 
       14 43677 2 1  4 VAL CA   C  72.348 -11.064 -10.093 1.00 . B D .  4 VAL CA   1 1 
       14 43678 2 1  4 VAL CB   C  72.602 -10.768  -8.612 1.00 . B D .  4 VAL CB   1 1 
       14 43679 2 1  4 VAL CG1  C  71.509 -11.419  -7.758 1.00 . B D .  4 VAL CG1  1 1 
       14 43680 2 1  4 VAL CG2  C  73.965 -11.328  -8.205 1.00 . B D .  4 VAL CG2  1 1 
       14 43681 2 1  4 VAL H    H  73.904  -9.630 -10.515 1.00 . B D .  4 VAL H    1 1 
       14 43682 2 1  4 VAL HA   H  72.510 -12.113 -10.290 1.00 . B D .  4 VAL HA   1 1 
       14 43683 2 1  4 VAL HB   H  72.589  -9.700  -8.454 1.00 . B D .  4 VAL HB   1 1 
       14 43684 2 1  4 VAL HG11 H  71.348 -12.434  -8.090 1.00 . B D .  4 VAL HG11 1 1 
       14 43685 2 1  4 VAL HG12 H  70.591 -10.859  -7.857 1.00 . B D .  4 VAL HG12 1 1 
       14 43686 2 1  4 VAL HG13 H  71.816 -11.423  -6.722 1.00 . B D .  4 VAL HG13 1 1 
       14 43687 2 1  4 VAL HG21 H  74.746 -10.739  -8.663 1.00 . B D .  4 VAL HG21 1 1 
       14 43688 2 1  4 VAL HG22 H  74.046 -12.353  -8.534 1.00 . B D .  4 VAL HG22 1 1 
       14 43689 2 1  4 VAL HG23 H  74.065 -11.286  -7.130 1.00 . B D .  4 VAL HG23 1 1 
       14 43690 2 1  4 VAL N    N  73.269 -10.249 -10.934 1.00 . B D .  4 VAL N    1 1 
       14 43691 2 1  4 VAL O    O  70.068 -11.536 -10.677 1.00 . B D .  4 VAL O    1 1 
       14 43692 2 1  5 TRP C    C  68.902  -9.482 -12.275 1.00 . B D .  5 TRP C    1 1 
       14 43693 2 1  5 TRP CA   C  69.256  -8.964 -10.877 1.00 . B D .  5 TRP CA   1 1 
       14 43694 2 1  5 TRP CB   C  69.200  -7.412 -10.837 1.00 . B D .  5 TRP CB   1 1 
       14 43695 2 1  5 TRP CD1  C  67.025  -7.019  -9.613 1.00 . B D .  5 TRP CD1  1 1 
       14 43696 2 1  5 TRP CD2  C  68.813  -6.360  -8.416 1.00 . B D .  5 TRP CD2  1 1 
       14 43697 2 1  5 TRP CE2  C  67.670  -6.097  -7.626 1.00 . B D .  5 TRP CE2  1 1 
       14 43698 2 1  5 TRP CE3  C  70.076  -6.033  -7.887 1.00 . B D .  5 TRP CE3  1 1 
       14 43699 2 1  5 TRP CG   C  68.374  -6.950  -9.674 1.00 . B D .  5 TRP CG   1 1 
       14 43700 2 1  5 TRP CH2  C  69.031  -5.212  -5.846 1.00 . B D .  5 TRP CH2  1 1 
       14 43701 2 1  5 TRP CZ2  C  67.771  -5.531  -6.358 1.00 . B D .  5 TRP CZ2  1 1 
       14 43702 2 1  5 TRP CZ3  C  70.181  -5.461  -6.608 1.00 . B D .  5 TRP CZ3  1 1 
       14 43703 2 1  5 TRP H    H  71.331  -8.753 -10.344 1.00 . B D .  5 TRP H    1 1 
       14 43704 2 1  5 TRP HA   H  68.555  -9.379 -10.166 1.00 . B D .  5 TRP HA   1 1 
       14 43705 2 1  5 TRP HB2  H  70.201  -7.025 -10.733 1.00 . B D .  5 TRP HB2  1 1 
       14 43706 2 1  5 TRP HB3  H  68.767  -7.029 -11.753 1.00 . B D .  5 TRP HB3  1 1 
       14 43707 2 1  5 TRP HD1  H  66.381  -7.406 -10.387 1.00 . B D .  5 TRP HD1  1 1 
       14 43708 2 1  5 TRP HE1  H  65.675  -6.452  -8.103 1.00 . B D .  5 TRP HE1  1 1 
       14 43709 2 1  5 TRP HE3  H  70.968  -6.221  -8.466 1.00 . B D .  5 TRP HE3  1 1 
       14 43710 2 1  5 TRP HH2  H  69.119  -4.771  -4.863 1.00 . B D .  5 TRP HH2  1 1 
       14 43711 2 1  5 TRP HZ2  H  66.882  -5.346  -5.775 1.00 . B D .  5 TRP HZ2  1 1 
       14 43712 2 1  5 TRP HZ3  H  71.154  -5.214  -6.209 1.00 . B D .  5 TRP HZ3  1 1 
       14 43713 2 1  5 TRP N    N  70.630  -9.415 -10.521 1.00 . B D .  5 TRP N    1 1 
       14 43714 2 1  5 TRP NE1  N  66.607  -6.514  -8.398 1.00 . B D .  5 TRP NE1  1 1 
       14 43715 2 1  5 TRP O    O  67.789  -9.893 -12.531 1.00 . B D .  5 TRP O    1 1 
       14 43716 2 1  6 HIS C    C  69.100 -11.409 -14.497 1.00 . B D .  6 HIS C    1 1 
       14 43717 2 1  6 HIS CA   C  69.531  -9.941 -14.557 1.00 . B D .  6 HIS CA   1 1 
       14 43718 2 1  6 HIS CB   C  70.781  -9.805 -15.429 1.00 . B D .  6 HIS CB   1 1 
       14 43719 2 1  6 HIS CD2  C  70.985 -11.338 -17.552 1.00 . B D .  6 HIS CD2  1 1 
       14 43720 2 1  6 HIS CE1  C  69.524 -10.339 -18.807 1.00 . B D .  6 HIS CE1  1 1 
       14 43721 2 1  6 HIS CG   C  70.482 -10.290 -16.820 1.00 . B D .  6 HIS CG   1 1 
       14 43722 2 1  6 HIS H    H  70.727  -9.117 -12.965 1.00 . B D .  6 HIS H    1 1 
       14 43723 2 1  6 HIS HA   H  68.732  -9.350 -14.979 1.00 . B D .  6 HIS HA   1 1 
       14 43724 2 1  6 HIS HB2  H  71.081  -8.768 -15.466 1.00 . B D .  6 HIS HB2  1 1 
       14 43725 2 1  6 HIS HB3  H  71.581 -10.395 -15.007 1.00 . B D .  6 HIS HB3  1 1 
       14 43726 2 1  6 HIS HD1  H  69.017  -8.877 -17.415 1.00 . B D .  6 HIS HD1  1 1 
       14 43727 2 1  6 HIS HD2  H  71.739 -12.032 -17.211 1.00 . B D .  6 HIS HD2  1 1 
       14 43728 2 1  6 HIS HE1  H  68.889 -10.081 -19.641 1.00 . B D .  6 HIS HE1  1 1 
       14 43729 2 1  6 HIS HE2  H  70.540 -12.003 -19.526 1.00 . B D .  6 HIS HE2  1 1 
       14 43730 2 1  6 HIS N    N  69.834  -9.458 -13.183 1.00 . B D .  6 HIS N    1 1 
       14 43731 2 1  6 HIS ND1  N  69.552  -9.666 -17.641 1.00 . B D .  6 HIS ND1  1 1 
       14 43732 2 1  6 HIS NE2  N  70.378 -11.364 -18.802 1.00 . B D .  6 HIS NE2  1 1 
       14 43733 2 1  6 HIS O    O  68.169 -11.817 -15.161 1.00 . B D .  6 HIS O    1 1 
       14 43734 2 1  7 LYS C    C  67.928 -13.772 -13.128 1.00 . B D .  7 LYS C    1 1 
       14 43735 2 1  7 LYS CA   C  69.376 -13.643 -13.612 1.00 . B D .  7 LYS CA   1 1 
       14 43736 2 1  7 LYS CB   C  70.310 -14.361 -12.625 1.00 . B D .  7 LYS CB   1 1 
       14 43737 2 1  7 LYS CD   C  69.127 -15.943 -11.031 1.00 . B D .  7 LYS CD   1 1 
       14 43738 2 1  7 LYS CE   C  68.431 -17.302 -10.938 1.00 . B D .  7 LYS CE   1 1 
       14 43739 2 1  7 LYS CG   C  69.835 -15.822 -12.388 1.00 . B D .  7 LYS CG   1 1 
       14 43740 2 1  7 LYS H    H  70.509 -11.862 -13.172 1.00 . B D .  7 LYS H    1 1 
       14 43741 2 1  7 LYS HA   H  69.467 -14.100 -14.587 1.00 . B D .  7 LYS HA   1 1 
       14 43742 2 1  7 LYS HB2  H  71.311 -14.371 -13.038 1.00 . B D .  7 LYS HB2  1 1 
       14 43743 2 1  7 LYS HB3  H  70.321 -13.821 -11.689 1.00 . B D .  7 LYS HB3  1 1 
       14 43744 2 1  7 LYS HD2  H  69.856 -15.856 -10.238 1.00 . B D .  7 LYS HD2  1 1 
       14 43745 2 1  7 LYS HD3  H  68.393 -15.156 -10.933 1.00 . B D .  7 LYS HD3  1 1 
       14 43746 2 1  7 LYS HE2  H  67.555 -17.300 -11.568 1.00 . B D .  7 LYS HE2  1 1 
       14 43747 2 1  7 LYS HE3  H  69.108 -18.077 -11.266 1.00 . B D .  7 LYS HE3  1 1 
       14 43748 2 1  7 LYS HG2  H  69.150 -16.122 -13.170 1.00 . B D .  7 LYS HG2  1 1 
       14 43749 2 1  7 LYS HG3  H  70.689 -16.486 -12.394 1.00 . B D .  7 LYS HG3  1 1 
       14 43750 2 1  7 LYS HZ1  H  67.952 -16.656  -9.018 1.00 . B D .  7 LYS HZ1  1 1 
       14 43751 2 1  7 LYS HZ2  H  68.741 -18.159  -9.068 1.00 . B D .  7 LYS HZ2  1 1 
       14 43752 2 1  7 LYS HZ3  H  67.106 -18.041  -9.512 1.00 . B D .  7 LYS HZ3  1 1 
       14 43753 2 1  7 LYS N    N  69.762 -12.207 -13.705 1.00 . B D .  7 LYS N    1 1 
       14 43754 2 1  7 LYS NZ   N  68.027 -17.558  -9.528 1.00 . B D .  7 LYS NZ   1 1 
       14 43755 2 1  7 LYS O    O  67.133 -14.482 -13.711 1.00 . B D .  7 LYS O    1 1 
       14 43756 2 1  8 LEU C    C  65.191 -12.649 -12.564 1.00 . B D .  8 LEU C    1 1 
       14 43757 2 1  8 LEU CA   C  66.185 -13.212 -11.541 1.00 . B D .  8 LEU CA   1 1 
       14 43758 2 1  8 LEU CB   C  66.087 -12.447 -10.215 1.00 . B D .  8 LEU CB   1 1 
       14 43759 2 1  8 LEU CD1  C  64.286 -13.995  -9.360 1.00 . B D .  8 LEU CD1  1 1 
       14 43760 2 1  8 LEU CD2  C  64.608 -11.726  -8.329 1.00 . B D .  8 LEU CD2  1 1 
       14 43761 2 1  8 LEU CG   C  64.663 -12.530  -9.639 1.00 . B D .  8 LEU CG   1 1 
       14 43762 2 1  8 LEU H    H  68.235 -12.546 -11.596 1.00 . B D .  8 LEU H    1 1 
       14 43763 2 1  8 LEU HA   H  65.956 -14.243 -11.369 1.00 . B D .  8 LEU HA   1 1 
       14 43764 2 1  8 LEU HB2  H  66.782 -12.874  -9.508 1.00 . B D .  8 LEU HB2  1 1 
       14 43765 2 1  8 LEU HB3  H  66.343 -11.412 -10.382 1.00 . B D .  8 LEU HB3  1 1 
       14 43766 2 1  8 LEU HD11 H  63.943 -14.460 -10.272 1.00 . B D .  8 LEU HD11 1 1 
       14 43767 2 1  8 LEU HD12 H  63.494 -14.032  -8.625 1.00 . B D .  8 LEU HD12 1 1 
       14 43768 2 1  8 LEU HD13 H  65.147 -14.529  -8.984 1.00 . B D .  8 LEU HD13 1 1 
       14 43769 2 1  8 LEU HD21 H  64.529 -10.675  -8.559 1.00 . B D .  8 LEU HD21 1 1 
       14 43770 2 1  8 LEU HD22 H  65.507 -11.901  -7.753 1.00 . B D .  8 LEU HD22 1 1 
       14 43771 2 1  8 LEU HD23 H  63.747 -12.032  -7.751 1.00 . B D .  8 LEU HD23 1 1 
       14 43772 2 1  8 LEU HG   H  63.963 -12.110 -10.345 1.00 . B D .  8 LEU HG   1 1 
       14 43773 2 1  8 LEU N    N  67.579 -13.106 -12.061 1.00 . B D .  8 LEU N    1 1 
       14 43774 2 1  8 LEU O    O  64.205 -13.275 -12.900 1.00 . B D .  8 LEU O    1 1 
       14 43775 2 1  9 LEU C    C  64.604 -11.591 -15.392 1.00 . B D .  9 LEU C    1 1 
       14 43776 2 1  9 LEU CA   C  64.523 -10.853 -14.052 1.00 . B D .  9 LEU CA   1 1 
       14 43777 2 1  9 LEU CB   C  64.907  -9.382 -14.230 1.00 . B D .  9 LEU CB   1 1 
       14 43778 2 1  9 LEU CD1  C  64.630  -9.261 -11.702 1.00 . B D .  9 LEU CD1  1 1 
       14 43779 2 1  9 LEU CD2  C  65.186  -7.227 -12.989 1.00 . B D .  9 LEU CD2  1 1 
       14 43780 2 1  9 LEU CG   C  64.407  -8.538 -13.036 1.00 . B D .  9 LEU CG   1 1 
       14 43781 2 1  9 LEU H    H  66.243 -10.985 -12.764 1.00 . B D .  9 LEU H    1 1 
       14 43782 2 1  9 LEU HA   H  63.508 -10.912 -13.688 1.00 . B D .  9 LEU HA   1 1 
       14 43783 2 1  9 LEU HB2  H  65.984  -9.306 -14.301 1.00 . B D .  9 LEU HB2  1 1 
       14 43784 2 1  9 LEU HB3  H  64.464  -9.005 -15.140 1.00 . B D .  9 LEU HB3  1 1 
       14 43785 2 1  9 LEU HD11 H  63.975 -10.113 -11.622 1.00 . B D .  9 LEU HD11 1 1 
       14 43786 2 1  9 LEU HD12 H  64.421  -8.578 -10.900 1.00 . B D .  9 LEU HD12 1 1 
       14 43787 2 1  9 LEU HD13 H  65.654  -9.582 -11.635 1.00 . B D .  9 LEU HD13 1 1 
       14 43788 2 1  9 LEU HD21 H  65.013  -6.671 -13.897 1.00 . B D .  9 LEU HD21 1 1 
       14 43789 2 1  9 LEU HD22 H  66.238  -7.449 -12.893 1.00 . B D .  9 LEU HD22 1 1 
       14 43790 2 1  9 LEU HD23 H  64.862  -6.645 -12.137 1.00 . B D .  9 LEU HD23 1 1 
       14 43791 2 1  9 LEU HG   H  63.354  -8.327 -13.159 1.00 . B D .  9 LEU HG   1 1 
       14 43792 2 1  9 LEU N    N  65.443 -11.471 -13.055 1.00 . B D .  9 LEU N    1 1 
       14 43793 2 1  9 LEU O    O  63.604 -11.797 -16.051 1.00 . B D .  9 LEU O    1 1 
       14 43794 2 1 10 SER C    C  65.070 -13.990 -17.065 1.00 . B D . 10 SER C    1 1 
       14 43795 2 1 10 SER CA   C  65.890 -12.700 -17.116 1.00 . B D . 10 SER CA   1 1 
       14 43796 2 1 10 SER CB   C  67.354 -13.037 -17.397 1.00 . B D . 10 SER CB   1 1 
       14 43797 2 1 10 SER H    H  66.576 -11.809 -15.273 1.00 . B D . 10 SER H    1 1 
       14 43798 2 1 10 SER HA   H  65.509 -12.066 -17.903 1.00 . B D . 10 SER HA   1 1 
       14 43799 2 1 10 SER HB2  H  67.927 -12.128 -17.472 1.00 . B D . 10 SER HB2  1 1 
       14 43800 2 1 10 SER HB3  H  67.746 -13.644 -16.592 1.00 . B D . 10 SER HB3  1 1 
       14 43801 2 1 10 SER HG   H  66.567 -14.075 -18.843 1.00 . B D . 10 SER HG   1 1 
       14 43802 2 1 10 SER N    N  65.776 -11.985 -15.810 1.00 . B D . 10 SER N    1 1 
       14 43803 2 1 10 SER O    O  64.346 -14.312 -17.985 1.00 . B D . 10 SER O    1 1 
       14 43804 2 1 10 SER OG   O  67.442 -13.744 -18.627 1.00 . B D . 10 SER OG   1 1 
       14 43805 2 1 11 LYS C    C  62.907 -15.651 -15.758 1.00 . B D . 11 LYS C    1 1 
       14 43806 2 1 11 LYS CA   C  64.393 -15.992 -15.882 1.00 . B D . 11 LYS CA   1 1 
       14 43807 2 1 11 LYS CB   C  64.859 -16.783 -14.651 1.00 . B D . 11 LYS CB   1 1 
       14 43808 2 1 11 LYS CD   C  66.410 -18.341 -15.909 1.00 . B D . 11 LYS CD   1 1 
       14 43809 2 1 11 LYS CE   C  67.740 -19.089 -15.772 1.00 . B D . 11 LYS CE   1 1 
       14 43810 2 1 11 LYS CG   C  66.316 -17.247 -14.831 1.00 . B D . 11 LYS CG   1 1 
       14 43811 2 1 11 LYS H    H  65.759 -14.448 -15.259 1.00 . B D . 11 LYS H    1 1 
       14 43812 2 1 11 LYS HA   H  64.541 -16.581 -16.770 1.00 . B D . 11 LYS HA   1 1 
       14 43813 2 1 11 LYS HB2  H  64.792 -16.150 -13.776 1.00 . B D . 11 LYS HB2  1 1 
       14 43814 2 1 11 LYS HB3  H  64.223 -17.643 -14.515 1.00 . B D . 11 LYS HB3  1 1 
       14 43815 2 1 11 LYS HD2  H  65.593 -19.037 -15.792 1.00 . B D . 11 LYS HD2  1 1 
       14 43816 2 1 11 LYS HD3  H  66.364 -17.893 -16.888 1.00 . B D . 11 LYS HD3  1 1 
       14 43817 2 1 11 LYS HE2  H  68.557 -18.385 -15.835 1.00 . B D . 11 LYS HE2  1 1 
       14 43818 2 1 11 LYS HE3  H  67.774 -19.596 -14.820 1.00 . B D . 11 LYS HE3  1 1 
       14 43819 2 1 11 LYS HG2  H  66.924 -16.403 -15.125 1.00 . B D . 11 LYS HG2  1 1 
       14 43820 2 1 11 LYS HG3  H  66.683 -17.638 -13.892 1.00 . B D . 11 LYS HG3  1 1 
       14 43821 2 1 11 LYS HZ1  H  68.764 -20.598 -16.783 1.00 . B D . 11 LYS HZ1  1 1 
       14 43822 2 1 11 LYS HZ2  H  67.831 -19.598 -17.790 1.00 . B D . 11 LYS HZ2  1 1 
       14 43823 2 1 11 LYS HZ3  H  67.076 -20.766 -16.817 1.00 . B D . 11 LYS HZ3  1 1 
       14 43824 2 1 11 LYS N    N  65.173 -14.728 -15.992 1.00 . B D . 11 LYS N    1 1 
       14 43825 2 1 11 LYS NZ   N  67.862 -20.088 -16.873 1.00 . B D . 11 LYS NZ   1 1 
       14 43826 2 1 11 LYS O    O  62.062 -16.301 -16.341 1.00 . B D . 11 LYS O    1 1 
       14 43827 2 1 12 GLN C    C  61.042 -12.709 -14.757 1.00 . B D . 12 GLN C    1 1 
       14 43828 2 1 12 GLN CA   C  61.145 -14.234 -14.858 1.00 . B D . 12 GLN CA   1 1 
       14 43829 2 1 12 GLN CB   C  60.569 -14.879 -13.594 1.00 . B D . 12 GLN CB   1 1 
       14 43830 2 1 12 GLN CD   C  60.926 -15.260 -11.154 1.00 . B D . 12 GLN CD   1 1 
       14 43831 2 1 12 GLN CG   C  61.578 -14.774 -12.448 1.00 . B D . 12 GLN CG   1 1 
       14 43832 2 1 12 GLN H    H  63.278 -14.112 -14.557 1.00 . B D . 12 GLN H    1 1 
       14 43833 2 1 12 GLN HA   H  60.581 -14.568 -15.719 1.00 . B D . 12 GLN HA   1 1 
       14 43834 2 1 12 GLN HB2  H  59.655 -14.373 -13.315 1.00 . B D . 12 GLN HB2  1 1 
       14 43835 2 1 12 GLN HB3  H  60.358 -15.920 -13.787 1.00 . B D . 12 GLN HB3  1 1 
       14 43836 2 1 12 GLN HE21 H  62.101 -14.170  -9.984 1.00 . B D . 12 GLN HE21 1 1 
       14 43837 2 1 12 GLN HE22 H  60.948 -15.117  -9.175 1.00 . B D . 12 GLN HE22 1 1 
       14 43838 2 1 12 GLN HG2  H  62.441 -15.385 -12.669 1.00 . B D . 12 GLN HG2  1 1 
       14 43839 2 1 12 GLN HG3  H  61.887 -13.747 -12.328 1.00 . B D . 12 GLN HG3  1 1 
       14 43840 2 1 12 GLN N    N  62.580 -14.627 -15.013 1.00 . B D . 12 GLN N    1 1 
       14 43841 2 1 12 GLN NE2  N  61.361 -14.812 -10.009 1.00 . B D . 12 GLN NE2  1 1 
       14 43842 2 1 12 GLN O    O  60.734 -12.223 -13.681 1.00 . B D . 12 GLN O    1 1 
       14 43843 2 1 12 GLN OXT  O  61.267 -12.052 -15.760 1.00 . B D . 12 GLN OXT  1 1 
       14 43844 2 1 12 GLN OE1  O  60.009 -16.057 -11.185 1.00 . B D . 12 GLN OE1  1 1 
       14 43845 3 2  1 GLY C    C  50.258 -10.155   7.474 1.00 . C A .  1 GLY C    1 1 
       14 43846 3 2  1 GLY CA   C  50.767 -10.957   8.621 1.00 . C A .  1 GLY CA   1 1 
       14 43847 3 2  1 GLY H1   H  50.865 -12.743   7.489 1.00 . C A .  1 GLY H1   1 1 
       14 43848 3 2  1 GLY H2   H  50.995 -12.990   9.165 1.00 . C A .  1 GLY H2   1 1 
       14 43849 3 2  1 GLY H3   H  52.312 -12.365   8.293 1.00 . C A .  1 GLY H3   1 1 
       14 43850 3 2  1 GLY HA2  H  50.189 -10.975   9.636 1.00 . C A .  1 GLY HA2  1 1 
       14 43851 3 2  1 GLY HA3  H  51.495 -10.311   8.610 1.00 . C A .  1 GLY HA3  1 1 
       14 43852 3 2  1 GLY N    N  51.275 -12.378   8.372 1.00 . C A .  1 GLY N    1 1 
       14 43853 3 2  1 GLY O    O  50.618 -10.385   6.336 1.00 . C A .  1 GLY O    1 1 
       14 43854 3 2  2 SER C    C  49.520  -6.919   6.753 1.00 . C A .  2 SER C    1 1 
       14 43855 3 2  2 SER CA   C  48.880  -8.307   6.655 1.00 . C A .  2 SER CA   1 1 
       14 43856 3 2  2 SER CB   C  47.364  -8.187   6.812 1.00 . C A .  2 SER CB   1 1 
       14 43857 3 2  2 SER H    H  49.183  -8.999   8.677 1.00 . C A .  2 SER H    1 1 
       14 43858 3 2  2 SER HA   H  49.111  -8.731   5.685 1.00 . C A .  2 SER HA   1 1 
       14 43859 3 2  2 SER HB2  H  46.964  -7.570   6.025 1.00 . C A .  2 SER HB2  1 1 
       14 43860 3 2  2 SER HB3  H  46.918  -9.172   6.755 1.00 . C A .  2 SER HB3  1 1 
       14 43861 3 2  2 SER HG   H  46.237  -7.958   8.382 1.00 . C A .  2 SER HG   1 1 
       14 43862 3 2  2 SER N    N  49.425  -9.180   7.744 1.00 . C A .  2 SER N    1 1 
       14 43863 3 2  2 SER O    O  49.225  -6.030   5.979 1.00 . C A .  2 SER O    1 1 
       14 43864 3 2  2 SER OG   O  47.068  -7.592   8.069 1.00 . C A .  2 SER OG   1 1 
       14 43865 3 2  3 GLU C    C  51.891  -5.057   6.668 1.00 . C A .  3 GLU C    1 1 
       14 43866 3 2  3 GLU CA   C  51.022  -5.389   7.883 1.00 . C A .  3 GLU CA   1 1 
       14 43867 3 2  3 GLU CB   C  51.914  -5.420   9.125 1.00 . C A .  3 GLU CB   1 1 
       14 43868 3 2  3 GLU CD   C  50.508  -6.923  10.549 1.00 . C A .  3 GLU CD   1 1 
       14 43869 3 2  3 GLU CG   C  51.053  -5.501  10.389 1.00 . C A .  3 GLU CG   1 1 
       14 43870 3 2  3 GLU H    H  50.593  -7.455   8.331 1.00 . C A .  3 GLU H    1 1 
       14 43871 3 2  3 GLU HA   H  50.261  -4.635   8.002 1.00 . C A .  3 GLU HA   1 1 
       14 43872 3 2  3 GLU HB2  H  52.567  -6.280   9.076 1.00 . C A .  3 GLU HB2  1 1 
       14 43873 3 2  3 GLU HB3  H  52.511  -4.526   9.155 1.00 . C A .  3 GLU HB3  1 1 
       14 43874 3 2  3 GLU HG2  H  51.654  -5.247  11.250 1.00 . C A .  3 GLU HG2  1 1 
       14 43875 3 2  3 GLU HG3  H  50.227  -4.810  10.314 1.00 . C A .  3 GLU HG3  1 1 
       14 43876 3 2  3 GLU N    N  50.379  -6.723   7.715 1.00 . C A .  3 GLU N    1 1 
       14 43877 3 2  3 GLU O    O  51.792  -3.999   6.091 1.00 . C A .  3 GLU O    1 1 
       14 43878 3 2  3 GLU OE1  O  50.948  -7.794   9.815 1.00 . C A .  3 GLU OE1  1 1 
       14 43879 3 2  3 GLU OE2  O  49.655  -7.117  11.398 1.00 . C A .  3 GLU OE2  1 1 
       14 43880 3 2  4 LEU C    C  52.928  -5.420   3.892 1.00 . C A .  4 LEU C    1 1 
       14 43881 3 2  4 LEU CA   C  53.713  -5.665   5.187 1.00 . C A .  4 LEU CA   1 1 
       14 43882 3 2  4 LEU CB   C  54.666  -6.857   5.027 1.00 . C A .  4 LEU CB   1 1 
       14 43883 3 2  4 LEU CD1  C  56.299  -5.240   3.960 1.00 . C A .  4 LEU CD1  1 1 
       14 43884 3 2  4 LEU CD2  C  56.792  -7.666   4.001 1.00 . C A .  4 LEU CD2  1 1 
       14 43885 3 2  4 LEU CG   C  55.669  -6.634   3.878 1.00 . C A .  4 LEU CG   1 1 
       14 43886 3 2  4 LEU H    H  52.871  -6.749   6.864 1.00 . C A .  4 LEU H    1 1 
       14 43887 3 2  4 LEU HA   H  54.281  -4.785   5.432 1.00 . C A .  4 LEU HA   1 1 
       14 43888 3 2  4 LEU HB2  H  55.205  -6.997   5.945 1.00 . C A .  4 LEU HB2  1 1 
       14 43889 3 2  4 LEU HB3  H  54.086  -7.744   4.821 1.00 . C A .  4 LEU HB3  1 1 
       14 43890 3 2  4 LEU HD11 H  56.542  -5.015   4.988 1.00 . C A .  4 LEU HD11 1 1 
       14 43891 3 2  4 LEU HD12 H  55.602  -4.511   3.582 1.00 . C A .  4 LEU HD12 1 1 
       14 43892 3 2  4 LEU HD13 H  57.199  -5.211   3.363 1.00 . C A .  4 LEU HD13 1 1 
       14 43893 3 2  4 LEU HD21 H  57.380  -7.441   4.882 1.00 . C A .  4 LEU HD21 1 1 
       14 43894 3 2  4 LEU HD22 H  57.421  -7.615   3.126 1.00 . C A .  4 LEU HD22 1 1 
       14 43895 3 2  4 LEU HD23 H  56.371  -8.654   4.089 1.00 . C A .  4 LEU HD23 1 1 
       14 43896 3 2  4 LEU HG   H  55.169  -6.754   2.932 1.00 . C A .  4 LEU HG   1 1 
       14 43897 3 2  4 LEU N    N  52.780  -5.940   6.319 1.00 . C A .  4 LEU N    1 1 
       14 43898 3 2  4 LEU O    O  53.267  -4.555   3.107 1.00 . C A .  4 LEU O    1 1 
       14 43899 3 2  5 GLU C    C  50.626  -4.478   2.363 1.00 . C A .  5 GLU C    1 1 
       14 43900 3 2  5 GLU CA   C  51.060  -5.945   2.438 1.00 . C A .  5 GLU CA   1 1 
       14 43901 3 2  5 GLU CB   C  49.801  -6.812   2.559 1.00 . C A .  5 GLU CB   1 1 
       14 43902 3 2  5 GLU CD   C  47.694  -7.541   1.425 1.00 . C A .  5 GLU CD   1 1 
       14 43903 3 2  5 GLU CG   C  48.947  -6.673   1.294 1.00 . C A .  5 GLU CG   1 1 
       14 43904 3 2  5 GLU H    H  51.613  -6.834   4.322 1.00 . C A .  5 GLU H    1 1 
       14 43905 3 2  5 GLU HA   H  51.589  -6.241   1.543 1.00 . C A .  5 GLU HA   1 1 
       14 43906 3 2  5 GLU HB2  H  50.089  -7.846   2.686 1.00 . C A .  5 GLU HB2  1 1 
       14 43907 3 2  5 GLU HB3  H  49.226  -6.492   3.415 1.00 . C A .  5 GLU HB3  1 1 
       14 43908 3 2  5 GLU HG2  H  48.655  -5.642   1.163 1.00 . C A .  5 GLU HG2  1 1 
       14 43909 3 2  5 GLU HG3  H  49.518  -6.996   0.435 1.00 . C A .  5 GLU HG3  1 1 
       14 43910 3 2  5 GLU N    N  51.878  -6.153   3.671 1.00 . C A .  5 GLU N    1 1 
       14 43911 3 2  5 GLU O    O  50.756  -3.817   1.346 1.00 . C A .  5 GLU O    1 1 
       14 43912 3 2  5 GLU OE1  O  47.633  -8.320   2.362 1.00 . C A .  5 GLU OE1  1 1 
       14 43913 3 2  5 GLU OE2  O  46.819  -7.415   0.584 1.00 . C A .  5 GLU OE2  1 1 
       14 43914 3 2  6 THR C    C  50.807  -1.607   3.295 1.00 . C A .  6 THR C    1 1 
       14 43915 3 2  6 THR CA   C  49.637  -2.564   3.481 1.00 . C A .  6 THR CA   1 1 
       14 43916 3 2  6 THR CB   C  48.994  -2.289   4.833 1.00 . C A .  6 THR CB   1 1 
       14 43917 3 2  6 THR CG2  C  47.711  -3.105   4.964 1.00 . C A .  6 THR CG2  1 1 
       14 43918 3 2  6 THR H    H  50.011  -4.537   4.242 1.00 . C A .  6 THR H    1 1 
       14 43919 3 2  6 THR HA   H  48.907  -2.406   2.702 1.00 . C A .  6 THR HA   1 1 
       14 43920 3 2  6 THR HB   H  48.767  -1.243   4.909 1.00 . C A .  6 THR HB   1 1 
       14 43921 3 2  6 THR HG1  H  50.634  -3.117   5.464 1.00 . C A .  6 THR HG1  1 1 
       14 43922 3 2  6 THR HG21 H  47.012  -2.803   4.198 1.00 . C A .  6 THR HG21 1 1 
       14 43923 3 2  6 THR HG22 H  47.274  -2.936   5.937 1.00 . C A .  6 THR HG22 1 1 
       14 43924 3 2  6 THR HG23 H  47.940  -4.153   4.848 1.00 . C A .  6 THR HG23 1 1 
       14 43925 3 2  6 THR N    N  50.104  -3.976   3.444 1.00 . C A .  6 THR N    1 1 
       14 43926 3 2  6 THR O    O  50.658  -0.542   2.752 1.00 . C A .  6 THR O    1 1 
       14 43927 3 2  6 THR OG1  O  49.898  -2.648   5.865 1.00 . C A .  6 THR OG1  1 1 
       14 43928 3 2  7 ALA C    C  53.376  -0.658   2.215 1.00 . C A .  7 ALA C    1 1 
       14 43929 3 2  7 ALA CA   C  53.132  -1.051   3.681 1.00 . C A .  7 ALA CA   1 1 
       14 43930 3 2  7 ALA CB   C  54.365  -1.768   4.242 1.00 . C A .  7 ALA CB   1 1 
       14 43931 3 2  7 ALA H    H  52.031  -2.808   4.257 1.00 . C A .  7 ALA H    1 1 
       14 43932 3 2  7 ALA HA   H  52.946  -0.161   4.265 1.00 . C A .  7 ALA HA   1 1 
       14 43933 3 2  7 ALA HB1  H  55.067  -1.039   4.620 1.00 . C A .  7 ALA HB1  1 1 
       14 43934 3 2  7 ALA HB2  H  54.833  -2.349   3.465 1.00 . C A .  7 ALA HB2  1 1 
       14 43935 3 2  7 ALA HB3  H  54.060  -2.422   5.047 1.00 . C A .  7 ALA HB3  1 1 
       14 43936 3 2  7 ALA N    N  51.953  -1.961   3.786 1.00 . C A .  7 ALA N    1 1 
       14 43937 3 2  7 ALA O    O  53.518   0.497   1.900 1.00 . C A .  7 ALA O    1 1 
       14 43938 3 2  8 MET C    C  52.534  -0.325  -0.600 1.00 . C A .  8 MET C    1 1 
       14 43939 3 2  8 MET CA   C  53.647  -1.256  -0.118 1.00 . C A .  8 MET CA   1 1 
       14 43940 3 2  8 MET CB   C  53.627  -2.538  -0.953 1.00 . C A .  8 MET CB   1 1 
       14 43941 3 2  8 MET CE   C  53.204  -3.260  -4.874 1.00 . C A .  8 MET CE   1 1 
       14 43942 3 2  8 MET CG   C  53.805  -2.195  -2.435 1.00 . C A .  8 MET CG   1 1 
       14 43943 3 2  8 MET H    H  53.298  -2.532   1.579 1.00 . C A .  8 MET H    1 1 
       14 43944 3 2  8 MET HA   H  54.603  -0.767  -0.228 1.00 . C A .  8 MET HA   1 1 
       14 43945 3 2  8 MET HB2  H  54.430  -3.186  -0.636 1.00 . C A .  8 MET HB2  1 1 
       14 43946 3 2  8 MET HB3  H  52.682  -3.042  -0.815 1.00 . C A .  8 MET HB3  1 1 
       14 43947 3 2  8 MET HE1  H  53.269  -4.068  -5.592 1.00 . C A .  8 MET HE1  1 1 
       14 43948 3 2  8 MET HE2  H  53.634  -2.369  -5.300 1.00 . C A .  8 MET HE2  1 1 
       14 43949 3 2  8 MET HE3  H  52.167  -3.076  -4.627 1.00 . C A .  8 MET HE3  1 1 
       14 43950 3 2  8 MET HG2  H  52.907  -1.716  -2.802 1.00 . C A .  8 MET HG2  1 1 
       14 43951 3 2  8 MET HG3  H  54.643  -1.524  -2.552 1.00 . C A .  8 MET HG3  1 1 
       14 43952 3 2  8 MET N    N  53.415  -1.600   1.316 1.00 . C A .  8 MET N    1 1 
       14 43953 3 2  8 MET O    O  52.768   0.608  -1.342 1.00 . C A .  8 MET O    1 1 
       14 43954 3 2  8 MET SD   S  54.109  -3.715  -3.373 1.00 . C A .  8 MET SD   1 1 
       14 43955 3 2  9 GLU C    C  50.406   1.726  -0.153 1.00 . C A .  9 GLU C    1 1 
       14 43956 3 2  9 GLU CA   C  50.185   0.283  -0.612 1.00 . C A .  9 GLU CA   1 1 
       14 43957 3 2  9 GLU CB   C  48.894  -0.246   0.024 1.00 . C A .  9 GLU CB   1 1 
       14 43958 3 2  9 GLU CD   C  47.556   1.887   0.066 1.00 . C A .  9 GLU CD   1 1 
       14 43959 3 2  9 GLU CG   C  47.679   0.494  -0.558 1.00 . C A .  9 GLU CG   1 1 
       14 43960 3 2  9 GLU H    H  51.170  -1.329   0.420 1.00 . C A .  9 GLU H    1 1 
       14 43961 3 2  9 GLU HA   H  50.085   0.262  -1.686 1.00 . C A .  9 GLU HA   1 1 
       14 43962 3 2  9 GLU HB2  H  48.803  -1.301  -0.185 1.00 . C A .  9 GLU HB2  1 1 
       14 43963 3 2  9 GLU HB3  H  48.929  -0.096   1.092 1.00 . C A .  9 GLU HB3  1 1 
       14 43964 3 2  9 GLU HG2  H  47.791   0.590  -1.627 1.00 . C A .  9 GLU HG2  1 1 
       14 43965 3 2  9 GLU HG3  H  46.783  -0.071  -0.343 1.00 . C A .  9 GLU HG3  1 1 
       14 43966 3 2  9 GLU N    N  51.327  -0.577  -0.186 1.00 . C A .  9 GLU N    1 1 
       14 43967 3 2  9 GLU O    O  50.077   2.668  -0.842 1.00 . C A .  9 GLU O    1 1 
       14 43968 3 2  9 GLU OE1  O  48.118   2.094   1.129 1.00 . C A .  9 GLU OE1  1 1 
       14 43969 3 2  9 GLU OE2  O  46.899   2.723  -0.530 1.00 . C A .  9 GLU OE2  1 1 
       14 43970 3 2 10 THR C    C  52.248   4.005   0.878 1.00 . C A . 10 THR C    1 1 
       14 43971 3 2 10 THR CA   C  51.115   3.254   1.591 1.00 . C A . 10 THR CA   1 1 
       14 43972 3 2 10 THR CB   C  51.470   3.099   3.071 1.00 . C A . 10 THR CB   1 1 
       14 43973 3 2 10 THR CG2  C  50.247   2.633   3.871 1.00 . C A . 10 THR CG2  1 1 
       14 43974 3 2 10 THR H    H  51.130   1.114   1.565 1.00 . C A . 10 THR H    1 1 
       14 43975 3 2 10 THR HA   H  50.186   3.794   1.511 1.00 . C A . 10 THR HA   1 1 
       14 43976 3 2 10 THR HB   H  51.806   4.038   3.451 1.00 . C A . 10 THR HB   1 1 
       14 43977 3 2 10 THR HG1  H  52.104   1.289   3.386 1.00 . C A . 10 THR HG1  1 1 
       14 43978 3 2 10 THR HG21 H  50.398   2.857   4.915 1.00 . C A . 10 THR HG21 1 1 
       14 43979 3 2 10 THR HG22 H  50.121   1.568   3.749 1.00 . C A . 10 THR HG22 1 1 
       14 43980 3 2 10 THR HG23 H  49.360   3.141   3.523 1.00 . C A . 10 THR HG23 1 1 
       14 43981 3 2 10 THR N    N  50.913   1.892   1.030 1.00 . C A . 10 THR N    1 1 
       14 43982 3 2 10 THR O    O  52.123   5.161   0.538 1.00 . C A . 10 THR O    1 1 
       14 43983 3 2 10 THR OG1  O  52.508   2.142   3.209 1.00 . C A . 10 THR OG1  1 1 
       14 43984 3 2 11 LEU C    C  54.173   4.473  -1.390 1.00 . C A . 11 LEU C    1 1 
       14 43985 3 2 11 LEU CA   C  54.532   4.001   0.021 1.00 . C A . 11 LEU CA   1 1 
       14 43986 3 2 11 LEU CB   C  55.652   2.962  -0.127 1.00 . C A . 11 LEU CB   1 1 
       14 43987 3 2 11 LEU CD1  C  57.017   1.219   1.023 1.00 . C A . 11 LEU CD1  1 1 
       14 43988 3 2 11 LEU CD2  C  56.840   3.527   2.044 1.00 . C A . 11 LEU CD2  1 1 
       14 43989 3 2 11 LEU CG   C  56.096   2.428   1.242 1.00 . C A . 11 LEU CG   1 1 
       14 43990 3 2 11 LEU H    H  53.440   2.439   0.988 1.00 . C A . 11 LEU H    1 1 
       14 43991 3 2 11 LEU HA   H  54.878   4.827   0.624 1.00 . C A . 11 LEU HA   1 1 
       14 43992 3 2 11 LEU HB2  H  55.290   2.138  -0.726 1.00 . C A . 11 LEU HB2  1 1 
       14 43993 3 2 11 LEU HB3  H  56.496   3.415  -0.625 1.00 . C A . 11 LEU HB3  1 1 
       14 43994 3 2 11 LEU HD11 H  56.448   0.404   0.601 1.00 . C A . 11 LEU HD11 1 1 
       14 43995 3 2 11 LEU HD12 H  57.439   0.910   1.968 1.00 . C A . 11 LEU HD12 1 1 
       14 43996 3 2 11 LEU HD13 H  57.813   1.489   0.344 1.00 . C A . 11 LEU HD13 1 1 
       14 43997 3 2 11 LEU HD21 H  57.779   3.143   2.423 1.00 . C A . 11 LEU HD21 1 1 
       14 43998 3 2 11 LEU HD22 H  56.225   3.830   2.874 1.00 . C A . 11 LEU HD22 1 1 
       14 43999 3 2 11 LEU HD23 H  57.037   4.385   1.415 1.00 . C A . 11 LEU HD23 1 1 
       14 44000 3 2 11 LEU HG   H  55.223   2.109   1.795 1.00 . C A . 11 LEU HG   1 1 
       14 44001 3 2 11 LEU N    N  53.362   3.354   0.678 1.00 . C A . 11 LEU N    1 1 
       14 44002 3 2 11 LEU O    O  54.616   5.507  -1.842 1.00 . C A . 11 LEU O    1 1 
       14 44003 3 2 12 ILE C    C  51.881   5.026  -3.557 1.00 . C A . 12 ILE C    1 1 
       14 44004 3 2 12 ILE CA   C  53.063   4.046  -3.508 1.00 . C A . 12 ILE CA   1 1 
       14 44005 3 2 12 ILE CB   C  52.738   2.767  -4.279 1.00 . C A . 12 ILE CB   1 1 
       14 44006 3 2 12 ILE CD1  C  53.578   0.470  -4.816 1.00 . C A . 12 ILE CD1  1 1 
       14 44007 3 2 12 ILE CG1  C  53.926   1.803  -4.159 1.00 . C A . 12 ILE CG1  1 1 
       14 44008 3 2 12 ILE CG2  C  52.485   3.102  -5.752 1.00 . C A . 12 ILE CG2  1 1 
       14 44009 3 2 12 ILE H    H  53.111   2.838  -1.726 1.00 . C A . 12 ILE H    1 1 
       14 44010 3 2 12 ILE HA   H  53.889   4.556  -3.972 1.00 . C A . 12 ILE HA   1 1 
       14 44011 3 2 12 ILE HB   H  51.855   2.306  -3.858 1.00 . C A . 12 ILE HB   1 1 
       14 44012 3 2 12 ILE HD11 H  53.583   0.585  -5.889 1.00 . C A . 12 ILE HD11 1 1 
       14 44013 3 2 12 ILE HD12 H  52.599   0.155  -4.489 1.00 . C A . 12 ILE HD12 1 1 
       14 44014 3 2 12 ILE HD13 H  54.310  -0.270  -4.529 1.00 . C A . 12 ILE HD13 1 1 
       14 44015 3 2 12 ILE HG12 H  54.790   2.230  -4.646 1.00 . C A . 12 ILE HG12 1 1 
       14 44016 3 2 12 ILE HG13 H  54.149   1.633  -3.113 1.00 . C A . 12 ILE HG13 1 1 
       14 44017 3 2 12 ILE HG21 H  51.619   3.744  -5.832 1.00 . C A . 12 ILE HG21 1 1 
       14 44018 3 2 12 ILE HG22 H  52.307   2.192  -6.305 1.00 . C A . 12 ILE HG22 1 1 
       14 44019 3 2 12 ILE HG23 H  53.347   3.609  -6.160 1.00 . C A . 12 ILE HG23 1 1 
       14 44020 3 2 12 ILE N    N  53.421   3.688  -2.104 1.00 . C A . 12 ILE N    1 1 
       14 44021 3 2 12 ILE O    O  51.788   5.831  -4.458 1.00 . C A . 12 ILE O    1 1 
       14 44022 3 2 13 ASN C    C  50.413   7.373  -2.574 1.00 . C A . 13 ASN C    1 1 
       14 44023 3 2 13 ASN CA   C  49.854   5.951  -2.655 1.00 . C A . 13 ASN CA   1 1 
       14 44024 3 2 13 ASN CB   C  48.928   5.692  -1.465 1.00 . C A . 13 ASN CB   1 1 
       14 44025 3 2 13 ASN CG   C  47.759   6.676  -1.501 1.00 . C A . 13 ASN CG   1 1 
       14 44026 3 2 13 ASN H    H  51.076   4.359  -1.880 1.00 . C A . 13 ASN H    1 1 
       14 44027 3 2 13 ASN HA   H  49.305   5.828  -3.576 1.00 . C A . 13 ASN HA   1 1 
       14 44028 3 2 13 ASN HB2  H  48.552   4.679  -1.517 1.00 . C A . 13 ASN HB2  1 1 
       14 44029 3 2 13 ASN HB3  H  49.479   5.824  -0.547 1.00 . C A . 13 ASN HB3  1 1 
       14 44030 3 2 13 ASN HD21 H  46.632   5.522  -2.660 1.00 . C A . 13 ASN HD21 1 1 
       14 44031 3 2 13 ASN HD22 H  45.933   7.002  -2.210 1.00 . C A . 13 ASN HD22 1 1 
       14 44032 3 2 13 ASN N    N  50.992   4.990  -2.617 1.00 . C A . 13 ASN N    1 1 
       14 44033 3 2 13 ASN ND2  N  46.685   6.375  -2.180 1.00 . C A . 13 ASN ND2  1 1 
       14 44034 3 2 13 ASN O    O  49.947   8.291  -3.219 1.00 . C A . 13 ASN O    1 1 
       14 44035 3 2 13 ASN OD1  O  47.821   7.733  -0.903 1.00 . C A . 13 ASN OD1  1 1 
       14 44036 3 2 14 VAL C    C  53.050   9.182  -2.672 1.00 . C A . 14 VAL C    1 1 
       14 44037 3 2 14 VAL CA   C  52.029   8.879  -1.565 1.00 . C A . 14 VAL CA   1 1 
       14 44038 3 2 14 VAL CB   C  52.719   8.903  -0.209 1.00 . C A . 14 VAL CB   1 1 
       14 44039 3 2 14 VAL CG1  C  51.683   8.647   0.884 1.00 . C A . 14 VAL CG1  1 1 
       14 44040 3 2 14 VAL CG2  C  53.793   7.817  -0.169 1.00 . C A . 14 VAL CG2  1 1 
       14 44041 3 2 14 VAL H    H  51.719   6.751  -1.263 1.00 . C A . 14 VAL H    1 1 
       14 44042 3 2 14 VAL HA   H  51.257   9.634  -1.579 1.00 . C A . 14 VAL HA   1 1 
       14 44043 3 2 14 VAL HB   H  53.172   9.863  -0.057 1.00 . C A . 14 VAL HB   1 1 
       14 44044 3 2 14 VAL HG11 H  52.100   8.907   1.845 1.00 . C A . 14 VAL HG11 1 1 
       14 44045 3 2 14 VAL HG12 H  51.406   7.604   0.880 1.00 . C A . 14 VAL HG12 1 1 
       14 44046 3 2 14 VAL HG13 H  50.807   9.252   0.696 1.00 . C A . 14 VAL HG13 1 1 
       14 44047 3 2 14 VAL HG21 H  54.192   7.739   0.831 1.00 . C A . 14 VAL HG21 1 1 
       14 44048 3 2 14 VAL HG22 H  54.588   8.070  -0.855 1.00 . C A . 14 VAL HG22 1 1 
       14 44049 3 2 14 VAL HG23 H  53.356   6.875  -0.456 1.00 . C A . 14 VAL HG23 1 1 
       14 44050 3 2 14 VAL N    N  51.404   7.538  -1.754 1.00 . C A . 14 VAL N    1 1 
       14 44051 3 2 14 VAL O    O  53.189  10.307  -3.105 1.00 . C A . 14 VAL O    1 1 
       14 44052 3 2 15 PHE C    C  54.176   8.969  -5.449 1.00 . C A . 15 PHE C    1 1 
       14 44053 3 2 15 PHE CA   C  54.809   8.423  -4.171 1.00 . C A . 15 PHE CA   1 1 
       14 44054 3 2 15 PHE CB   C  55.450   7.078  -4.515 1.00 . C A . 15 PHE CB   1 1 
       14 44055 3 2 15 PHE CD1  C  57.893   7.545  -4.908 1.00 . C A . 15 PHE CD1  1 1 
       14 44056 3 2 15 PHE CD2  C  56.436   7.282  -6.829 1.00 . C A . 15 PHE CD2  1 1 
       14 44057 3 2 15 PHE CE1  C  58.982   7.758  -5.763 1.00 . C A . 15 PHE CE1  1 1 
       14 44058 3 2 15 PHE CE2  C  57.525   7.494  -7.683 1.00 . C A . 15 PHE CE2  1 1 
       14 44059 3 2 15 PHE CG   C  56.621   7.309  -5.441 1.00 . C A . 15 PHE CG   1 1 
       14 44060 3 2 15 PHE CZ   C  58.798   7.732  -7.150 1.00 . C A . 15 PHE CZ   1 1 
       14 44061 3 2 15 PHE H    H  53.657   7.302  -2.739 1.00 . C A . 15 PHE H    1 1 
       14 44062 3 2 15 PHE HA   H  55.595   9.077  -3.820 1.00 . C A . 15 PHE HA   1 1 
       14 44063 3 2 15 PHE HB2  H  55.790   6.597  -3.611 1.00 . C A . 15 PHE HB2  1 1 
       14 44064 3 2 15 PHE HB3  H  54.723   6.452  -5.008 1.00 . C A . 15 PHE HB3  1 1 
       14 44065 3 2 15 PHE HD1  H  58.034   7.567  -3.837 1.00 . C A . 15 PHE HD1  1 1 
       14 44066 3 2 15 PHE HD2  H  55.456   7.098  -7.240 1.00 . C A . 15 PHE HD2  1 1 
       14 44067 3 2 15 PHE HE1  H  59.964   7.941  -5.350 1.00 . C A . 15 PHE HE1  1 1 
       14 44068 3 2 15 PHE HE2  H  57.384   7.474  -8.754 1.00 . C A . 15 PHE HE2  1 1 
       14 44069 3 2 15 PHE HZ   H  59.638   7.896  -7.809 1.00 . C A . 15 PHE HZ   1 1 
       14 44070 3 2 15 PHE N    N  53.777   8.195  -3.113 1.00 . C A . 15 PHE N    1 1 
       14 44071 3 2 15 PHE O    O  54.626   9.942  -6.014 1.00 . C A . 15 PHE O    1 1 
       14 44072 3 2 16 HIS C    C  51.632  10.012  -6.920 1.00 . C A . 16 HIS C    1 1 
       14 44073 3 2 16 HIS CA   C  52.472   8.761  -7.164 1.00 . C A . 16 HIS CA   1 1 
       14 44074 3 2 16 HIS CB   C  51.572   7.628  -7.670 1.00 . C A . 16 HIS CB   1 1 
       14 44075 3 2 16 HIS CD2  C  52.470   5.959  -9.495 1.00 . C A . 16 HIS CD2  1 1 
       14 44076 3 2 16 HIS CE1  C  53.982   4.966  -8.300 1.00 . C A . 16 HIS CE1  1 1 
       14 44077 3 2 16 HIS CG   C  52.426   6.529  -8.245 1.00 . C A . 16 HIS CG   1 1 
       14 44078 3 2 16 HIS H    H  52.817   7.536  -5.439 1.00 . C A . 16 HIS H    1 1 
       14 44079 3 2 16 HIS HA   H  53.221   8.979  -7.911 1.00 . C A . 16 HIS HA   1 1 
       14 44080 3 2 16 HIS HB2  H  50.989   7.239  -6.849 1.00 . C A . 16 HIS HB2  1 1 
       14 44081 3 2 16 HIS HB3  H  50.912   8.008  -8.434 1.00 . C A . 16 HIS HB3  1 1 
       14 44082 3 2 16 HIS HD1  H  53.618   6.048  -6.559 1.00 . C A . 16 HIS HD1  1 1 
       14 44083 3 2 16 HIS HD2  H  51.834   6.227 -10.324 1.00 . C A . 16 HIS HD2  1 1 
       14 44084 3 2 16 HIS HE1  H  54.782   4.310  -7.992 1.00 . C A . 16 HIS HE1  1 1 
       14 44085 3 2 16 HIS HE2  H  53.704   4.413 -10.284 1.00 . C A . 16 HIS HE2  1 1 
       14 44086 3 2 16 HIS N    N  53.144   8.325  -5.912 1.00 . C A . 16 HIS N    1 1 
       14 44087 3 2 16 HIS ND1  N  53.397   5.877  -7.499 1.00 . C A . 16 HIS ND1  1 1 
       14 44088 3 2 16 HIS NE2  N  53.452   4.977  -9.523 1.00 . C A . 16 HIS NE2  1 1 
       14 44089 3 2 16 HIS O    O  51.346  10.759  -7.836 1.00 . C A . 16 HIS O    1 1 
       14 44090 3 2 17 ALA C    C  51.198  12.732  -5.570 1.00 . C A . 17 ALA C    1 1 
       14 44091 3 2 17 ALA CA   C  50.368  11.448  -5.458 1.00 . C A . 17 ALA CA   1 1 
       14 44092 3 2 17 ALA CB   C  49.734  11.359  -4.069 1.00 . C A . 17 ALA CB   1 1 
       14 44093 3 2 17 ALA H    H  51.429   9.638  -4.969 1.00 . C A . 17 ALA H    1 1 
       14 44094 3 2 17 ALA HA   H  49.593  11.489  -6.209 1.00 . C A . 17 ALA HA   1 1 
       14 44095 3 2 17 ALA HB1  H  49.013  12.155  -3.951 1.00 . C A . 17 ALA HB1  1 1 
       14 44096 3 2 17 ALA HB2  H  50.501  11.453  -3.316 1.00 . C A . 17 ALA HB2  1 1 
       14 44097 3 2 17 ALA HB3  H  49.237  10.406  -3.962 1.00 . C A . 17 ALA HB3  1 1 
       14 44098 3 2 17 ALA N    N  51.208  10.248  -5.708 1.00 . C A . 17 ALA N    1 1 
       14 44099 3 2 17 ALA O    O  50.877  13.606  -6.351 1.00 . C A . 17 ALA O    1 1 
       14 44100 3 2 18 HIS C    C  53.780  14.279  -6.169 1.00 . C A . 18 HIS C    1 1 
       14 44101 3 2 18 HIS CA   C  52.996  14.173  -4.851 1.00 . C A . 18 HIS CA   1 1 
       14 44102 3 2 18 HIS CB   C  53.968  14.255  -3.667 1.00 . C A . 18 HIS CB   1 1 
       14 44103 3 2 18 HIS CD2  C  54.222  16.538  -2.389 1.00 . C A . 18 HIS CD2  1 1 
       14 44104 3 2 18 HIS CE1  C  55.273  17.648  -3.929 1.00 . C A . 18 HIS CE1  1 1 
       14 44105 3 2 18 HIS CG   C  54.384  15.686  -3.453 1.00 . C A . 18 HIS CG   1 1 
       14 44106 3 2 18 HIS H    H  52.462  12.217  -4.116 1.00 . C A . 18 HIS H    1 1 
       14 44107 3 2 18 HIS HA   H  52.275  14.975  -4.777 1.00 . C A . 18 HIS HA   1 1 
       14 44108 3 2 18 HIS HB2  H  53.480  13.886  -2.777 1.00 . C A . 18 HIS HB2  1 1 
       14 44109 3 2 18 HIS HB3  H  54.842  13.654  -3.874 1.00 . C A . 18 HIS HB3  1 1 
       14 44110 3 2 18 HIS HD1  H  55.327  16.092  -5.309 1.00 . C A . 18 HIS HD1  1 1 
       14 44111 3 2 18 HIS HD2  H  53.736  16.287  -1.457 1.00 . C A . 18 HIS HD2  1 1 
       14 44112 3 2 18 HIS HE1  H  55.776  18.437  -4.464 1.00 . C A . 18 HIS HE1  1 1 
       14 44113 3 2 18 HIS HE2  H  54.813  18.567  -2.122 1.00 . C A . 18 HIS HE2  1 1 
       14 44114 3 2 18 HIS N    N  52.226  12.897  -4.779 1.00 . C A . 18 HIS N    1 1 
       14 44115 3 2 18 HIS ND1  N  55.057  16.415  -4.424 1.00 . C A . 18 HIS ND1  1 1 
       14 44116 3 2 18 HIS NE2  N  54.784  17.772  -2.694 1.00 . C A . 18 HIS NE2  1 1 
       14 44117 3 2 18 HIS O    O  53.867  15.336  -6.762 1.00 . C A . 18 HIS O    1 1 
       14 44118 3 2 19 SER C    C  54.269  13.481  -9.107 1.00 . C A . 19 SER C    1 1 
       14 44119 3 2 19 SER CA   C  55.157  13.224  -7.895 1.00 . C A . 19 SER CA   1 1 
       14 44120 3 2 19 SER CB   C  55.791  11.848  -8.090 1.00 . C A . 19 SER CB   1 1 
       14 44121 3 2 19 SER H    H  54.296  12.344  -6.152 1.00 . C A . 19 SER H    1 1 
       14 44122 3 2 19 SER HA   H  55.948  13.957  -7.840 1.00 . C A . 19 SER HA   1 1 
       14 44123 3 2 19 SER HB2  H  56.545  11.682  -7.341 1.00 . C A . 19 SER HB2  1 1 
       14 44124 3 2 19 SER HB3  H  55.027  11.089  -8.003 1.00 . C A . 19 SER HB3  1 1 
       14 44125 3 2 19 SER HG   H  55.937  12.434  -9.939 1.00 . C A . 19 SER HG   1 1 
       14 44126 3 2 19 SER N    N  54.361  13.199  -6.628 1.00 . C A . 19 SER N    1 1 
       14 44127 3 2 19 SER O    O  54.745  13.797 -10.180 1.00 . C A . 19 SER O    1 1 
       14 44128 3 2 19 SER OG   O  56.382  11.792  -9.381 1.00 . C A . 19 SER OG   1 1 
       14 44129 3 2 20 GLY C    C  51.536  14.936 -10.144 1.00 . C A . 20 GLY C    1 1 
       14 44130 3 2 20 GLY CA   C  52.068  13.507 -10.118 1.00 . C A . 20 GLY CA   1 1 
       14 44131 3 2 20 GLY H    H  52.623  13.057  -8.095 1.00 . C A . 20 GLY H    1 1 
       14 44132 3 2 20 GLY HA2  H  52.593  13.302 -11.045 1.00 . C A . 20 GLY HA2  1 1 
       14 44133 3 2 20 GLY HA3  H  51.236  12.825 -10.025 1.00 . C A . 20 GLY HA3  1 1 
       14 44134 3 2 20 GLY N    N  52.991  13.314  -8.961 1.00 . C A . 20 GLY N    1 1 
       14 44135 3 2 20 GLY O    O  50.630  15.248 -10.891 1.00 . C A . 20 GLY O    1 1 
       14 44136 3 2 21 LYS C    C  52.354  17.933 -10.537 1.00 . C A . 21 LYS C    1 1 
       14 44137 3 2 21 LYS CA   C  51.610  17.233  -9.413 1.00 . C A . 21 LYS CA   1 1 
       14 44138 3 2 21 LYS CB   C  51.898  17.934  -8.083 1.00 . C A . 21 LYS CB   1 1 
       14 44139 3 2 21 LYS CD   C  49.790  17.171  -6.939 1.00 . C A . 21 LYS CD   1 1 
       14 44140 3 2 21 LYS CE   C  49.244  16.638  -5.611 1.00 . C A . 21 LYS CE   1 1 
       14 44141 3 2 21 LYS CG   C  51.321  17.116  -6.920 1.00 . C A . 21 LYS CG   1 1 
       14 44142 3 2 21 LYS H    H  52.859  15.586  -8.796 1.00 . C A . 21 LYS H    1 1 
       14 44143 3 2 21 LYS HA   H  50.556  17.256  -9.632 1.00 . C A . 21 LYS HA   1 1 
       14 44144 3 2 21 LYS HB2  H  52.966  18.036  -7.957 1.00 . C A . 21 LYS HB2  1 1 
       14 44145 3 2 21 LYS HB3  H  51.444  18.914  -8.091 1.00 . C A . 21 LYS HB3  1 1 
       14 44146 3 2 21 LYS HD2  H  49.465  18.193  -7.077 1.00 . C A . 21 LYS HD2  1 1 
       14 44147 3 2 21 LYS HD3  H  49.415  16.561  -7.745 1.00 . C A . 21 LYS HD3  1 1 
       14 44148 3 2 21 LYS HE2  H  48.168  16.557  -5.671 1.00 . C A . 21 LYS HE2  1 1 
       14 44149 3 2 21 LYS HE3  H  49.668  15.664  -5.413 1.00 . C A . 21 LYS HE3  1 1 
       14 44150 3 2 21 LYS HG2  H  51.642  16.090  -7.013 1.00 . C A . 21 LYS HG2  1 1 
       14 44151 3 2 21 LYS HG3  H  51.682  17.519  -5.985 1.00 . C A . 21 LYS HG3  1 1 
       14 44152 3 2 21 LYS HZ1  H  50.368  18.209  -4.833 1.00 . C A . 21 LYS HZ1  1 1 
       14 44153 3 2 21 LYS HZ2  H  49.941  17.028  -3.688 1.00 . C A . 21 LYS HZ2  1 1 
       14 44154 3 2 21 LYS HZ3  H  48.779  18.136  -4.242 1.00 . C A . 21 LYS HZ3  1 1 
       14 44155 3 2 21 LYS N    N  52.097  15.826  -9.369 1.00 . C A . 21 LYS N    1 1 
       14 44156 3 2 21 LYS NZ   N  49.611  17.574  -4.510 1.00 . C A . 21 LYS NZ   1 1 
       14 44157 3 2 21 LYS O    O  51.773  18.353 -11.519 1.00 . C A . 21 LYS O    1 1 
       14 44158 3 2 22 GLU C    C  55.474  17.664 -11.967 1.00 . C A . 22 GLU C    1 1 
       14 44159 3 2 22 GLU CA   C  54.478  18.696 -11.450 1.00 . C A . 22 GLU CA   1 1 
       14 44160 3 2 22 GLU CB   C  55.247  19.866 -10.832 1.00 . C A . 22 GLU CB   1 1 
       14 44161 3 2 22 GLU CD   C  55.034  22.002  -9.560 1.00 . C A . 22 GLU CD   1 1 
       14 44162 3 2 22 GLU CG   C  54.263  20.834 -10.176 1.00 . C A . 22 GLU CG   1 1 
       14 44163 3 2 22 GLU H    H  54.080  17.691  -9.594 1.00 . C A . 22 GLU H    1 1 
       14 44164 3 2 22 GLU HA   H  53.863  19.052 -12.265 1.00 . C A . 22 GLU HA   1 1 
       14 44165 3 2 22 GLU HB2  H  55.934  19.489 -10.088 1.00 . C A . 22 GLU HB2  1 1 
       14 44166 3 2 22 GLU HB3  H  55.800  20.382 -11.602 1.00 . C A . 22 GLU HB3  1 1 
       14 44167 3 2 22 GLU HG2  H  53.571  21.206 -10.917 1.00 . C A . 22 GLU HG2  1 1 
       14 44168 3 2 22 GLU HG3  H  53.718  20.318  -9.399 1.00 . C A . 22 GLU HG3  1 1 
       14 44169 3 2 22 GLU N    N  53.645  18.044 -10.400 1.00 . C A . 22 GLU N    1 1 
       14 44170 3 2 22 GLU O    O  56.599  17.593 -11.512 1.00 . C A . 22 GLU O    1 1 
       14 44171 3 2 22 GLU OE1  O  56.253  21.967  -9.603 1.00 . C A . 22 GLU OE1  1 1 
       14 44172 3 2 22 GLU OE2  O  54.395  22.916  -9.067 1.00 . C A . 22 GLU OE2  1 1 
       14 44173 3 2 23 GLY C    C  55.568  15.292 -14.778 1.00 . C A . 23 GLY C    1 1 
       14 44174 3 2 23 GLY CA   C  56.017  15.814 -13.414 1.00 . C A . 23 GLY CA   1 1 
       14 44175 3 2 23 GLY H    H  54.156  16.903 -13.246 1.00 . C A . 23 GLY H    1 1 
       14 44176 3 2 23 GLY HA2  H  57.005  16.243 -13.507 1.00 . C A . 23 GLY HA2  1 1 
       14 44177 3 2 23 GLY HA3  H  56.054  14.991 -12.715 1.00 . C A . 23 GLY HA3  1 1 
       14 44178 3 2 23 GLY N    N  55.074  16.848 -12.900 1.00 . C A . 23 GLY N    1 1 
       14 44179 3 2 23 GLY O    O  54.549  15.682 -15.312 1.00 . C A . 23 GLY O    1 1 
       14 44180 3 2 24 ASP C    C  55.361  12.459 -16.473 1.00 . C A . 24 ASP C    1 1 
       14 44181 3 2 24 ASP CA   C  56.015  13.817 -16.669 1.00 . C A . 24 ASP CA   1 1 
       14 44182 3 2 24 ASP CB   C  57.319  13.585 -17.407 1.00 . C A . 24 ASP CB   1 1 
       14 44183 3 2 24 ASP CG   C  57.940  14.926 -17.799 1.00 . C A . 24 ASP CG   1 1 
       14 44184 3 2 24 ASP H    H  57.153  14.112 -14.870 1.00 . C A . 24 ASP H    1 1 
       14 44185 3 2 24 ASP HA   H  55.373  14.474 -17.235 1.00 . C A . 24 ASP HA   1 1 
       14 44186 3 2 24 ASP HB2  H  57.990  13.041 -16.751 1.00 . C A . 24 ASP HB2  1 1 
       14 44187 3 2 24 ASP HB3  H  57.130  12.997 -18.292 1.00 . C A . 24 ASP HB3  1 1 
       14 44188 3 2 24 ASP N    N  56.341  14.401 -15.335 1.00 . C A . 24 ASP N    1 1 
       14 44189 3 2 24 ASP O    O  54.406  12.101 -17.134 1.00 . C A . 24 ASP O    1 1 
       14 44190 3 2 24 ASP OD1  O  57.194  15.879 -17.957 1.00 . C A . 24 ASP OD1  1 1 
       14 44191 3 2 24 ASP OD2  O  59.152  14.978 -17.931 1.00 . C A . 24 ASP OD2  1 1 
       14 44192 3 2 25 LYS C    C  55.988   9.843 -14.006 1.00 . C A . 25 LYS C    1 1 
       14 44193 3 2 25 LYS CA   C  55.333  10.366 -15.276 1.00 . C A . 25 LYS CA   1 1 
       14 44194 3 2 25 LYS CB   C  55.614   9.418 -16.438 1.00 . C A . 25 LYS CB   1 1 
       14 44195 3 2 25 LYS CD   C  55.079   7.136 -17.367 1.00 . C A . 25 LYS CD   1 1 
       14 44196 3 2 25 LYS CE   C  54.290   7.490 -18.634 1.00 . C A . 25 LYS CE   1 1 
       14 44197 3 2 25 LYS CG   C  54.780   8.146 -16.248 1.00 . C A . 25 LYS CG   1 1 
       14 44198 3 2 25 LYS H    H  56.648  12.040 -15.040 1.00 . C A . 25 LYS H    1 1 
       14 44199 3 2 25 LYS HA   H  54.266  10.445 -15.122 1.00 . C A . 25 LYS HA   1 1 
       14 44200 3 2 25 LYS HB2  H  55.346   9.901 -17.365 1.00 . C A . 25 LYS HB2  1 1 
       14 44201 3 2 25 LYS HB3  H  56.662   9.161 -16.453 1.00 . C A . 25 LYS HB3  1 1 
       14 44202 3 2 25 LYS HD2  H  56.137   7.148 -17.587 1.00 . C A . 25 LYS HD2  1 1 
       14 44203 3 2 25 LYS HD3  H  54.795   6.149 -17.037 1.00 . C A . 25 LYS HD3  1 1 
       14 44204 3 2 25 LYS HE2  H  53.233   7.472 -18.419 1.00 . C A . 25 LYS HE2  1 1 
       14 44205 3 2 25 LYS HE3  H  54.570   8.474 -18.976 1.00 . C A . 25 LYS HE3  1 1 
       14 44206 3 2 25 LYS HG2  H  55.020   7.706 -15.290 1.00 . C A . 25 LYS HG2  1 1 
       14 44207 3 2 25 LYS HG3  H  53.730   8.404 -16.267 1.00 . C A . 25 LYS HG3  1 1 
       14 44208 3 2 25 LYS HZ1  H  55.563   6.133 -19.570 1.00 . C A . 25 LYS HZ1  1 1 
       14 44209 3 2 25 LYS HZ2  H  54.521   6.952 -20.633 1.00 . C A . 25 LYS HZ2  1 1 
       14 44210 3 2 25 LYS HZ3  H  53.924   5.706 -19.644 1.00 . C A . 25 LYS HZ3  1 1 
       14 44211 3 2 25 LYS N    N  55.886  11.707 -15.557 1.00 . C A . 25 LYS N    1 1 
       14 44212 3 2 25 LYS NZ   N  54.598   6.495 -19.700 1.00 . C A . 25 LYS NZ   1 1 
       14 44213 3 2 25 LYS O    O  57.030   9.219 -14.026 1.00 . C A . 25 LYS O    1 1 
       14 44214 3 2 26 TYR C    C  57.379   9.857 -11.475 1.00 . C A . 26 TYR C    1 1 
       14 44215 3 2 26 TYR CA   C  55.871   9.619 -11.593 1.00 . C A . 26 TYR CA   1 1 
       14 44216 3 2 26 TYR CB   C  55.555   8.133 -11.405 1.00 . C A . 26 TYR CB   1 1 
       14 44217 3 2 26 TYR CD1  C  53.067   8.601 -11.390 1.00 . C A . 26 TYR CD1  1 1 
       14 44218 3 2 26 TYR CD2  C  53.913   6.831 -12.819 1.00 . C A . 26 TYR CD2  1 1 
       14 44219 3 2 26 TYR CE1  C  51.766   8.336 -11.835 1.00 . C A . 26 TYR CE1  1 1 
       14 44220 3 2 26 TYR CE2  C  52.611   6.567 -13.261 1.00 . C A . 26 TYR CE2  1 1 
       14 44221 3 2 26 TYR CG   C  54.145   7.848 -11.882 1.00 . C A . 26 TYR CG   1 1 
       14 44222 3 2 26 TYR CZ   C  51.538   7.320 -12.769 1.00 . C A . 26 TYR CZ   1 1 
       14 44223 3 2 26 TYR H    H  54.505  10.566 -12.947 1.00 . C A . 26 TYR H    1 1 
       14 44224 3 2 26 TYR HA   H  55.395  10.193 -10.815 1.00 . C A . 26 TYR HA   1 1 
       14 44225 3 2 26 TYR HB2  H  56.259   7.542 -11.974 1.00 . C A . 26 TYR HB2  1 1 
       14 44226 3 2 26 TYR HB3  H  55.636   7.878 -10.359 1.00 . C A . 26 TYR HB3  1 1 
       14 44227 3 2 26 TYR HD1  H  53.238   9.383 -10.668 1.00 . C A . 26 TYR HD1  1 1 
       14 44228 3 2 26 TYR HD2  H  54.739   6.249 -13.200 1.00 . C A . 26 TYR HD2  1 1 
       14 44229 3 2 26 TYR HE1  H  50.938   8.916 -11.456 1.00 . C A . 26 TYR HE1  1 1 
       14 44230 3 2 26 TYR HE2  H  52.434   5.783 -13.981 1.00 . C A . 26 TYR HE2  1 1 
       14 44231 3 2 26 TYR HH   H  50.317   6.638 -14.069 1.00 . C A . 26 TYR HH   1 1 
       14 44232 3 2 26 TYR N    N  55.356  10.089 -12.910 1.00 . C A . 26 TYR N    1 1 
       14 44233 3 2 26 TYR O    O  58.053   9.199 -10.707 1.00 . C A . 26 TYR O    1 1 
       14 44234 3 2 26 TYR OH   O  50.257   7.060 -13.208 1.00 . C A . 26 TYR OH   1 1 
       14 44235 3 2 27 LYS C    C  59.479  12.238 -11.008 1.00 . C A . 27 LYS C    1 1 
       14 44236 3 2 27 LYS CA   C  59.371  11.121 -12.044 1.00 . C A . 27 LYS CA   1 1 
       14 44237 3 2 27 LYS CB   C  59.968  11.585 -13.377 1.00 . C A . 27 LYS CB   1 1 
       14 44238 3 2 27 LYS CD   C  62.049  10.164 -13.680 1.00 . C A . 27 LYS CD   1 1 
       14 44239 3 2 27 LYS CE   C  62.267  10.092 -15.196 1.00 . C A . 27 LYS CE   1 1 
       14 44240 3 2 27 LYS CG   C  61.512  11.557 -13.284 1.00 . C A . 27 LYS CG   1 1 
       14 44241 3 2 27 LYS H    H  57.343  11.364 -12.772 1.00 . C A . 27 LYS H    1 1 
       14 44242 3 2 27 LYS HA   H  59.897  10.242 -11.689 1.00 . C A . 27 LYS HA   1 1 
       14 44243 3 2 27 LYS HB2  H  59.635  10.927 -14.168 1.00 . C A . 27 LYS HB2  1 1 
       14 44244 3 2 27 LYS HB3  H  59.640  12.592 -13.586 1.00 . C A . 27 LYS HB3  1 1 
       14 44245 3 2 27 LYS HD2  H  62.989   9.986 -13.177 1.00 . C A . 27 LYS HD2  1 1 
       14 44246 3 2 27 LYS HD3  H  61.340   9.402 -13.384 1.00 . C A . 27 LYS HD3  1 1 
       14 44247 3 2 27 LYS HE2  H  61.319  10.195 -15.702 1.00 . C A . 27 LYS HE2  1 1 
       14 44248 3 2 27 LYS HE3  H  62.929  10.890 -15.501 1.00 . C A . 27 LYS HE3  1 1 
       14 44249 3 2 27 LYS HG2  H  61.927  12.307 -13.941 1.00 . C A . 27 LYS HG2  1 1 
       14 44250 3 2 27 LYS HG3  H  61.817  11.777 -12.269 1.00 . C A . 27 LYS HG3  1 1 
       14 44251 3 2 27 LYS HZ1  H  62.373   8.014 -15.055 1.00 . C A . 27 LYS HZ1  1 1 
       14 44252 3 2 27 LYS HZ2  H  63.879   8.773 -15.257 1.00 . C A . 27 LYS HZ2  1 1 
       14 44253 3 2 27 LYS HZ3  H  62.816   8.628 -16.574 1.00 . C A . 27 LYS HZ3  1 1 
       14 44254 3 2 27 LYS N    N  57.911  10.823 -12.182 1.00 . C A . 27 LYS N    1 1 
       14 44255 3 2 27 LYS NZ   N  62.879   8.777 -15.547 1.00 . C A . 27 LYS NZ   1 1 
       14 44256 3 2 27 LYS O    O  58.643  13.118 -10.963 1.00 . C A . 27 LYS O    1 1 
       14 44257 3 2 28 LEU C    C  61.550  14.355  -9.525 1.00 . C A . 28 LEU C    1 1 
       14 44258 3 2 28 LEU CA   C  60.573  13.268  -9.097 1.00 . C A . 28 LEU CA   1 1 
       14 44259 3 2 28 LEU CB   C  61.068  12.655  -7.771 1.00 . C A . 28 LEU CB   1 1 
       14 44260 3 2 28 LEU CD1  C  58.942  12.853  -6.392 1.00 . C A . 28 LEU CD1  1 1 
       14 44261 3 2 28 LEU CD2  C  59.192  11.007  -8.046 1.00 . C A . 28 LEU CD2  1 1 
       14 44262 3 2 28 LEU CG   C  59.942  11.884  -7.052 1.00 . C A . 28 LEU CG   1 1 
       14 44263 3 2 28 LEU H    H  61.134  11.487 -10.182 1.00 . C A . 28 LEU H    1 1 
       14 44264 3 2 28 LEU HA   H  59.602  13.707  -8.929 1.00 . C A . 28 LEU HA   1 1 
       14 44265 3 2 28 LEU HB2  H  61.875  11.977  -7.977 1.00 . C A . 28 LEU HB2  1 1 
       14 44266 3 2 28 LEU HB3  H  61.429  13.440  -7.123 1.00 . C A . 28 LEU HB3  1 1 
       14 44267 3 2 28 LEU HD11 H  58.255  13.237  -7.134 1.00 . C A . 28 LEU HD11 1 1 
       14 44268 3 2 28 LEU HD12 H  59.471  13.673  -5.934 1.00 . C A . 28 LEU HD12 1 1 
       14 44269 3 2 28 LEU HD13 H  58.382  12.322  -5.636 1.00 . C A . 28 LEU HD13 1 1 
       14 44270 3 2 28 LEU HD21 H  58.583  11.631  -8.674 1.00 . C A . 28 LEU HD21 1 1 
       14 44271 3 2 28 LEU HD22 H  58.563  10.314  -7.507 1.00 . C A . 28 LEU HD22 1 1 
       14 44272 3 2 28 LEU HD23 H  59.897  10.459  -8.650 1.00 . C A . 28 LEU HD23 1 1 
       14 44273 3 2 28 LEU HG   H  60.385  11.256  -6.292 1.00 . C A . 28 LEU HG   1 1 
       14 44274 3 2 28 LEU N    N  60.470  12.208 -10.150 1.00 . C A . 28 LEU N    1 1 
       14 44275 3 2 28 LEU O    O  62.411  14.163 -10.353 1.00 . C A . 28 LEU O    1 1 
       14 44276 3 2 29 SER C    C  62.755  17.201  -7.879 1.00 . C A . 29 SER C    1 1 
       14 44277 3 2 29 SER CA   C  62.282  16.653  -9.218 1.00 . C A . 29 SER CA   1 1 
       14 44278 3 2 29 SER CB   C  61.501  17.728  -9.974 1.00 . C A . 29 SER CB   1 1 
       14 44279 3 2 29 SER H    H  60.689  15.578  -8.276 1.00 . C A . 29 SER H    1 1 
       14 44280 3 2 29 SER HA   H  63.136  16.343  -9.802 1.00 . C A . 29 SER HA   1 1 
       14 44281 3 2 29 SER HB2  H  61.067  17.301 -10.863 1.00 . C A . 29 SER HB2  1 1 
       14 44282 3 2 29 SER HB3  H  60.713  18.113  -9.340 1.00 . C A . 29 SER HB3  1 1 
       14 44283 3 2 29 SER HG   H  61.988  19.260 -11.073 1.00 . C A . 29 SER HG   1 1 
       14 44284 3 2 29 SER N    N  61.401  15.494  -8.931 1.00 . C A . 29 SER N    1 1 
       14 44285 3 2 29 SER O    O  62.197  16.890  -6.847 1.00 . C A . 29 SER O    1 1 
       14 44286 3 2 29 SER OG   O  62.386  18.777 -10.345 1.00 . C A . 29 SER OG   1 1 
       14 44287 3 2 30 LYS C    C  63.106  19.072  -5.724 1.00 . C A . 30 LYS C    1 1 
       14 44288 3 2 30 LYS CA   C  64.272  18.545  -6.581 1.00 . C A . 30 LYS CA   1 1 
       14 44289 3 2 30 LYS CB   C  65.262  19.674  -6.890 1.00 . C A . 30 LYS CB   1 1 
       14 44290 3 2 30 LYS CD   C  66.829  21.362  -5.944 1.00 . C A . 30 LYS CD   1 1 
       14 44291 3 2 30 LYS CE   C  67.071  22.260  -4.735 1.00 . C A . 30 LYS CE   1 1 
       14 44292 3 2 30 LYS CG   C  65.767  20.316  -5.598 1.00 . C A . 30 LYS CG   1 1 
       14 44293 3 2 30 LYS H    H  64.224  18.239  -8.714 1.00 . C A . 30 LYS H    1 1 
       14 44294 3 2 30 LYS HA   H  64.775  17.762  -6.040 1.00 . C A . 30 LYS HA   1 1 
       14 44295 3 2 30 LYS HB2  H  66.101  19.271  -7.439 1.00 . C A . 30 LYS HB2  1 1 
       14 44296 3 2 30 LYS HB3  H  64.770  20.423  -7.492 1.00 . C A . 30 LYS HB3  1 1 
       14 44297 3 2 30 LYS HD2  H  67.750  20.864  -6.211 1.00 . C A . 30 LYS HD2  1 1 
       14 44298 3 2 30 LYS HD3  H  66.490  21.965  -6.774 1.00 . C A . 30 LYS HD3  1 1 
       14 44299 3 2 30 LYS HE2  H  67.277  21.648  -3.872 1.00 . C A . 30 LYS HE2  1 1 
       14 44300 3 2 30 LYS HE3  H  67.914  22.905  -4.929 1.00 . C A . 30 LYS HE3  1 1 
       14 44301 3 2 30 LYS HG2  H  64.945  20.792  -5.084 1.00 . C A . 30 LYS HG2  1 1 
       14 44302 3 2 30 LYS HG3  H  66.203  19.561  -4.963 1.00 . C A . 30 LYS HG3  1 1 
       14 44303 3 2 30 LYS HZ1  H  65.350  23.241  -5.372 1.00 . C A . 30 LYS HZ1  1 1 
       14 44304 3 2 30 LYS HZ2  H  66.143  24.005  -4.079 1.00 . C A . 30 LYS HZ2  1 1 
       14 44305 3 2 30 LYS HZ3  H  65.237  22.593  -3.809 1.00 . C A . 30 LYS HZ3  1 1 
       14 44306 3 2 30 LYS N    N  63.774  18.002  -7.874 1.00 . C A . 30 LYS N    1 1 
       14 44307 3 2 30 LYS NZ   N  65.859  23.087  -4.480 1.00 . C A . 30 LYS NZ   1 1 
       14 44308 3 2 30 LYS O    O  63.094  18.899  -4.522 1.00 . C A . 30 LYS O    1 1 
       14 44309 3 2 31 LYS C    C  59.940  19.189  -5.188 1.00 . C A . 31 LYS C    1 1 
       14 44310 3 2 31 LYS CA   C  61.002  20.263  -5.500 1.00 . C A . 31 LYS CA   1 1 
       14 44311 3 2 31 LYS CB   C  60.344  21.413  -6.264 1.00 . C A . 31 LYS CB   1 1 
       14 44312 3 2 31 LYS CD   C  58.636  23.230  -6.128 1.00 . C A . 31 LYS CD   1 1 
       14 44313 3 2 31 LYS CE   C  57.508  23.806  -5.274 1.00 . C A . 31 LYS CE   1 1 
       14 44314 3 2 31 LYS CG   C  59.287  22.071  -5.377 1.00 . C A . 31 LYS CG   1 1 
       14 44315 3 2 31 LYS H    H  62.158  19.872  -7.279 1.00 . C A . 31 LYS H    1 1 
       14 44316 3 2 31 LYS HA   H  61.391  20.647  -4.569 1.00 . C A . 31 LYS HA   1 1 
       14 44317 3 2 31 LYS HB2  H  61.096  22.142  -6.535 1.00 . C A . 31 LYS HB2  1 1 
       14 44318 3 2 31 LYS HB3  H  59.874  21.029  -7.156 1.00 . C A . 31 LYS HB3  1 1 
       14 44319 3 2 31 LYS HD2  H  59.374  23.995  -6.318 1.00 . C A . 31 LYS HD2  1 1 
       14 44320 3 2 31 LYS HD3  H  58.233  22.874  -7.064 1.00 . C A . 31 LYS HD3  1 1 
       14 44321 3 2 31 LYS HE2  H  57.850  23.918  -4.256 1.00 . C A . 31 LYS HE2  1 1 
       14 44322 3 2 31 LYS HE3  H  57.218  24.767  -5.666 1.00 . C A . 31 LYS HE3  1 1 
       14 44323 3 2 31 LYS HG2  H  58.531  21.347  -5.114 1.00 . C A . 31 LYS HG2  1 1 
       14 44324 3 2 31 LYS HG3  H  59.755  22.446  -4.478 1.00 . C A . 31 LYS HG3  1 1 
       14 44325 3 2 31 LYS HZ1  H  56.023  22.684  -4.338 1.00 . C A . 31 LYS HZ1  1 1 
       14 44326 3 2 31 LYS HZ2  H  56.616  21.989  -5.771 1.00 . C A . 31 LYS HZ2  1 1 
       14 44327 3 2 31 LYS HZ3  H  55.563  23.322  -5.840 1.00 . C A . 31 LYS HZ3  1 1 
       14 44328 3 2 31 LYS N    N  62.136  19.723  -6.312 1.00 . C A . 31 LYS N    1 1 
       14 44329 3 2 31 LYS NZ   N  56.339  22.880  -5.308 1.00 . C A . 31 LYS NZ   1 1 
       14 44330 3 2 31 LYS O    O  59.235  19.290  -4.203 1.00 . C A . 31 LYS O    1 1 
       14 44331 3 2 32 GLU C    C  59.240  16.215  -4.569 1.00 . C A . 32 GLU C    1 1 
       14 44332 3 2 32 GLU CA   C  58.761  17.138  -5.696 1.00 . C A . 32 GLU CA   1 1 
       14 44333 3 2 32 GLU CB   C  58.450  16.318  -6.946 1.00 . C A . 32 GLU CB   1 1 
       14 44334 3 2 32 GLU CD   C  57.613  16.448  -9.298 1.00 . C A . 32 GLU CD   1 1 
       14 44335 3 2 32 GLU CG   C  57.701  17.186  -7.961 1.00 . C A . 32 GLU CG   1 1 
       14 44336 3 2 32 GLU H    H  60.389  18.085  -6.781 1.00 . C A . 32 GLU H    1 1 
       14 44337 3 2 32 GLU HA   H  57.860  17.642  -5.374 1.00 . C A . 32 GLU HA   1 1 
       14 44338 3 2 32 GLU HB2  H  59.366  15.964  -7.379 1.00 . C A . 32 GLU HB2  1 1 
       14 44339 3 2 32 GLU HB3  H  57.831  15.477  -6.675 1.00 . C A . 32 GLU HB3  1 1 
       14 44340 3 2 32 GLU HG2  H  56.700  17.384  -7.598 1.00 . C A . 32 GLU HG2  1 1 
       14 44341 3 2 32 GLU HG3  H  58.227  18.119  -8.099 1.00 . C A . 32 GLU HG3  1 1 
       14 44342 3 2 32 GLU N    N  59.802  18.170  -5.999 1.00 . C A . 32 GLU N    1 1 
       14 44343 3 2 32 GLU O    O  58.451  15.711  -3.795 1.00 . C A . 32 GLU O    1 1 
       14 44344 3 2 32 GLU OE1  O  56.685  15.675  -9.464 1.00 . C A . 32 GLU OE1  1 1 
       14 44345 3 2 32 GLU OE2  O  58.476  16.670 -10.132 1.00 . C A . 32 GLU OE2  1 1 
       14 44346 3 2 33 LEU C    C  61.198  15.865  -2.081 1.00 . C A . 33 LEU C    1 1 
       14 44347 3 2 33 LEU CA   C  61.034  15.082  -3.388 1.00 . C A . 33 LEU CA   1 1 
       14 44348 3 2 33 LEU CB   C  62.381  14.460  -3.802 1.00 . C A . 33 LEU CB   1 1 
       14 44349 3 2 33 LEU CD1  C  64.340  15.709  -2.758 1.00 . C A . 33 LEU CD1  1 1 
       14 44350 3 2 33 LEU CD2  C  64.368  15.170  -5.202 1.00 . C A . 33 LEU CD2  1 1 
       14 44351 3 2 33 LEU CG   C  63.464  15.557  -4.017 1.00 . C A . 33 LEU CG   1 1 
       14 44352 3 2 33 LEU H    H  61.147  16.401  -5.102 1.00 . C A . 33 LEU H    1 1 
       14 44353 3 2 33 LEU HA   H  60.320  14.288  -3.229 1.00 . C A . 33 LEU HA   1 1 
       14 44354 3 2 33 LEU HB2  H  62.701  13.772  -3.032 1.00 . C A . 33 LEU HB2  1 1 
       14 44355 3 2 33 LEU HB3  H  62.235  13.910  -4.723 1.00 . C A . 33 LEU HB3  1 1 
       14 44356 3 2 33 LEU HD11 H  63.752  16.116  -1.950 1.00 . C A . 33 LEU HD11 1 1 
       14 44357 3 2 33 LEU HD12 H  65.160  16.378  -2.972 1.00 . C A . 33 LEU HD12 1 1 
       14 44358 3 2 33 LEU HD13 H  64.731  14.745  -2.470 1.00 . C A . 33 LEU HD13 1 1 
       14 44359 3 2 33 LEU HD21 H  65.310  15.692  -5.129 1.00 . C A . 33 LEU HD21 1 1 
       14 44360 3 2 33 LEU HD22 H  63.881  15.437  -6.126 1.00 . C A . 33 LEU HD22 1 1 
       14 44361 3 2 33 LEU HD23 H  64.545  14.104  -5.187 1.00 . C A . 33 LEU HD23 1 1 
       14 44362 3 2 33 LEU HG   H  62.986  16.503  -4.232 1.00 . C A . 33 LEU HG   1 1 
       14 44363 3 2 33 LEU N    N  60.525  15.982  -4.470 1.00 . C A . 33 LEU N    1 1 
       14 44364 3 2 33 LEU O    O  60.996  15.339  -1.006 1.00 . C A . 33 LEU O    1 1 
       14 44365 3 2 34 LYS C    C  60.407  18.031  -0.159 1.00 . C A . 34 LYS C    1 1 
       14 44366 3 2 34 LYS CA   C  61.740  17.928  -0.922 1.00 . C A . 34 LYS CA   1 1 
       14 44367 3 2 34 LYS CB   C  62.216  19.323  -1.334 1.00 . C A . 34 LYS CB   1 1 
       14 44368 3 2 34 LYS CD   C  63.118  21.508  -0.539 1.00 . C A . 34 LYS CD   1 1 
       14 44369 3 2 34 LYS CE   C  63.552  22.319   0.685 1.00 . C A . 34 LYS CE   1 1 
       14 44370 3 2 34 LYS CG   C  62.644  20.117  -0.103 1.00 . C A . 34 LYS CG   1 1 
       14 44371 3 2 34 LYS H    H  61.718  17.534  -3.032 1.00 . C A . 34 LYS H    1 1 
       14 44372 3 2 34 LYS HA   H  62.484  17.467  -0.290 1.00 . C A . 34 LYS HA   1 1 
       14 44373 3 2 34 LYS HB2  H  63.054  19.228  -2.009 1.00 . C A . 34 LYS HB2  1 1 
       14 44374 3 2 34 LYS HB3  H  61.412  19.843  -1.833 1.00 . C A . 34 LYS HB3  1 1 
       14 44375 3 2 34 LYS HD2  H  63.952  21.405  -1.217 1.00 . C A . 34 LYS HD2  1 1 
       14 44376 3 2 34 LYS HD3  H  62.309  22.020  -1.040 1.00 . C A . 34 LYS HD3  1 1 
       14 44377 3 2 34 LYS HE2  H  62.680  22.720   1.178 1.00 . C A . 34 LYS HE2  1 1 
       14 44378 3 2 34 LYS HE3  H  64.092  21.682   1.371 1.00 . C A . 34 LYS HE3  1 1 
       14 44379 3 2 34 LYS HG2  H  61.807  20.214   0.573 1.00 . C A . 34 LYS HG2  1 1 
       14 44380 3 2 34 LYS HG3  H  63.453  19.603   0.393 1.00 . C A . 34 LYS HG3  1 1 
       14 44381 3 2 34 LYS HZ1  H  65.320  23.054  -0.133 1.00 . C A . 34 LYS HZ1  1 1 
       14 44382 3 2 34 LYS HZ2  H  64.644  24.051   1.065 1.00 . C A . 34 LYS HZ2  1 1 
       14 44383 3 2 34 LYS HZ3  H  63.954  23.995  -0.486 1.00 . C A . 34 LYS HZ3  1 1 
       14 44384 3 2 34 LYS N    N  61.564  17.116  -2.160 1.00 . C A . 34 LYS N    1 1 
       14 44385 3 2 34 LYS NZ   N  64.433  23.439   0.250 1.00 . C A . 34 LYS NZ   1 1 
       14 44386 3 2 34 LYS O    O  60.366  17.938   1.054 1.00 . C A . 34 LYS O    1 1 
       14 44387 3 2 35 ASP C    C  57.482  16.929   0.193 1.00 . C A . 35 ASP C    1 1 
       14 44388 3 2 35 ASP CA   C  57.989  18.320  -0.193 1.00 . C A . 35 ASP CA   1 1 
       14 44389 3 2 35 ASP CB   C  56.991  18.985  -1.144 1.00 . C A . 35 ASP CB   1 1 
       14 44390 3 2 35 ASP CG   C  57.351  20.463  -1.308 1.00 . C A . 35 ASP CG   1 1 
       14 44391 3 2 35 ASP H    H  59.377  18.275  -1.836 1.00 . C A . 35 ASP H    1 1 
       14 44392 3 2 35 ASP HA   H  58.065  18.901   0.705 1.00 . C A . 35 ASP HA   1 1 
       14 44393 3 2 35 ASP HB2  H  57.032  18.495  -2.106 1.00 . C A . 35 ASP HB2  1 1 
       14 44394 3 2 35 ASP HB3  H  55.995  18.902  -0.739 1.00 . C A . 35 ASP HB3  1 1 
       14 44395 3 2 35 ASP N    N  59.320  18.215  -0.861 1.00 . C A . 35 ASP N    1 1 
       14 44396 3 2 35 ASP O    O  56.768  16.762   1.161 1.00 . C A . 35 ASP O    1 1 
       14 44397 3 2 35 ASP OD1  O  58.033  20.984  -0.441 1.00 . C A . 35 ASP OD1  1 1 
       14 44398 3 2 35 ASP OD2  O  56.935  21.047  -2.293 1.00 . C A . 35 ASP OD2  1 1 
       14 44399 3 2 36 LEU C    C  57.905  14.005   1.048 1.00 . C A . 36 LEU C    1 1 
       14 44400 3 2 36 LEU CA   C  57.360  14.555  -0.286 1.00 . C A . 36 LEU CA   1 1 
       14 44401 3 2 36 LEU CB   C  57.809  13.648  -1.435 1.00 . C A . 36 LEU CB   1 1 
       14 44402 3 2 36 LEU CD1  C  55.830  12.145  -1.015 1.00 . C A . 36 LEU CD1  1 1 
       14 44403 3 2 36 LEU CD2  C  57.756  11.362  -2.416 1.00 . C A . 36 LEU CD2  1 1 
       14 44404 3 2 36 LEU CG   C  57.354  12.202  -1.200 1.00 . C A . 36 LEU CG   1 1 
       14 44405 3 2 36 LEU H    H  58.394  16.108  -1.353 1.00 . C A . 36 LEU H    1 1 
       14 44406 3 2 36 LEU HA   H  56.285  14.566  -0.249 1.00 . C A . 36 LEU HA   1 1 
       14 44407 3 2 36 LEU HB2  H  57.385  14.009  -2.360 1.00 . C A . 36 LEU HB2  1 1 
       14 44408 3 2 36 LEU HB3  H  58.886  13.674  -1.504 1.00 . C A . 36 LEU HB3  1 1 
       14 44409 3 2 36 LEU HD11 H  55.357  12.871  -1.662 1.00 . C A . 36 LEU HD11 1 1 
       14 44410 3 2 36 LEU HD12 H  55.587  12.368   0.013 1.00 . C A . 36 LEU HD12 1 1 
       14 44411 3 2 36 LEU HD13 H  55.468  11.156  -1.259 1.00 . C A . 36 LEU HD13 1 1 
       14 44412 3 2 36 LEU HD21 H  57.155  11.650  -3.266 1.00 . C A . 36 LEU HD21 1 1 
       14 44413 3 2 36 LEU HD22 H  57.595  10.316  -2.200 1.00 . C A . 36 LEU HD22 1 1 
       14 44414 3 2 36 LEU HD23 H  58.799  11.528  -2.638 1.00 . C A . 36 LEU HD23 1 1 
       14 44415 3 2 36 LEU HG   H  57.838  11.808  -0.317 1.00 . C A . 36 LEU HG   1 1 
       14 44416 3 2 36 LEU N    N  57.828  15.941  -0.569 1.00 . C A . 36 LEU N    1 1 
       14 44417 3 2 36 LEU O    O  57.213  13.311   1.764 1.00 . C A . 36 LEU O    1 1 
       14 44418 3 2 37 LEU C    C  59.383  14.567   3.865 1.00 . C A . 37 LEU C    1 1 
       14 44419 3 2 37 LEU CA   C  59.730  13.721   2.636 1.00 . C A . 37 LEU CA   1 1 
       14 44420 3 2 37 LEU CB   C  61.251  13.647   2.494 1.00 . C A . 37 LEU CB   1 1 
       14 44421 3 2 37 LEU CD1  C  63.091  12.704   1.082 1.00 . C A . 37 LEU CD1  1 1 
       14 44422 3 2 37 LEU CD2  C  61.446  11.145   2.153 1.00 . C A . 37 LEU CD2  1 1 
       14 44423 3 2 37 LEU CG   C  61.629  12.535   1.504 1.00 . C A . 37 LEU CG   1 1 
       14 44424 3 2 37 LEU H    H  59.681  14.836   0.776 1.00 . C A . 37 LEU H    1 1 
       14 44425 3 2 37 LEU HA   H  59.342  12.731   2.791 1.00 . C A . 37 LEU HA   1 1 
       14 44426 3 2 37 LEU HB2  H  61.614  14.596   2.127 1.00 . C A . 37 LEU HB2  1 1 
       14 44427 3 2 37 LEU HB3  H  61.696  13.445   3.456 1.00 . C A . 37 LEU HB3  1 1 
       14 44428 3 2 37 LEU HD11 H  63.733  12.462   1.915 1.00 . C A . 37 LEU HD11 1 1 
       14 44429 3 2 37 LEU HD12 H  63.266  13.724   0.776 1.00 . C A . 37 LEU HD12 1 1 
       14 44430 3 2 37 LEU HD13 H  63.304  12.041   0.258 1.00 . C A . 37 LEU HD13 1 1 
       14 44431 3 2 37 LEU HD21 H  60.415  10.837   2.064 1.00 . C A . 37 LEU HD21 1 1 
       14 44432 3 2 37 LEU HD22 H  61.721  11.183   3.195 1.00 . C A . 37 LEU HD22 1 1 
       14 44433 3 2 37 LEU HD23 H  62.072  10.424   1.649 1.00 . C A . 37 LEU HD23 1 1 
       14 44434 3 2 37 LEU HG   H  60.995  12.611   0.633 1.00 . C A . 37 LEU HG   1 1 
       14 44435 3 2 37 LEU N    N  59.141  14.273   1.368 1.00 . C A . 37 LEU N    1 1 
       14 44436 3 2 37 LEU O    O  59.153  14.042   4.935 1.00 . C A . 37 LEU O    1 1 
       14 44437 3 2 38 GLN C    C  57.639  16.524   5.359 1.00 . C A . 38 GLN C    1 1 
       14 44438 3 2 38 GLN CA   C  59.082  16.705   4.925 1.00 . C A . 38 GLN CA   1 1 
       14 44439 3 2 38 GLN CB   C  59.305  18.173   4.540 1.00 . C A . 38 GLN CB   1 1 
       14 44440 3 2 38 GLN CD   C  58.637  19.982   2.961 1.00 . C A . 38 GLN CD   1 1 
       14 44441 3 2 38 GLN CG   C  58.242  18.622   3.539 1.00 . C A . 38 GLN CG   1 1 
       14 44442 3 2 38 GLN H    H  59.574  16.274   2.886 1.00 . C A . 38 GLN H    1 1 
       14 44443 3 2 38 GLN HA   H  59.769  16.467   5.724 1.00 . C A . 38 GLN HA   1 1 
       14 44444 3 2 38 GLN HB2  H  59.244  18.787   5.426 1.00 . C A . 38 GLN HB2  1 1 
       14 44445 3 2 38 GLN HB3  H  60.282  18.282   4.095 1.00 . C A . 38 GLN HB3  1 1 
       14 44446 3 2 38 GLN HE21 H  56.765  20.635   2.852 1.00 . C A . 38 GLN HE21 1 1 
       14 44447 3 2 38 GLN HE22 H  57.947  21.729   2.317 1.00 . C A . 38 GLN HE22 1 1 
       14 44448 3 2 38 GLN HG2  H  58.164  17.890   2.749 1.00 . C A . 38 GLN HG2  1 1 
       14 44449 3 2 38 GLN HG3  H  57.290  18.717   4.038 1.00 . C A . 38 GLN HG3  1 1 
       14 44450 3 2 38 GLN N    N  59.375  15.858   3.743 1.00 . C A . 38 GLN N    1 1 
       14 44451 3 2 38 GLN NE2  N  57.706  20.854   2.687 1.00 . C A . 38 GLN NE2  1 1 
       14 44452 3 2 38 GLN O    O  57.316  16.535   6.530 1.00 . C A . 38 GLN O    1 1 
       14 44453 3 2 38 GLN OE1  O  59.802  20.249   2.749 1.00 . C A . 38 GLN OE1  1 1 
       14 44454 3 2 39 THR C    C  54.899  14.908   5.089 1.00 . C A . 39 THR C    1 1 
       14 44455 3 2 39 THR CA   C  55.314  16.335   4.728 1.00 . C A . 39 THR CA   1 1 
       14 44456 3 2 39 THR CB   C  54.509  16.788   3.507 1.00 . C A . 39 THR CB   1 1 
       14 44457 3 2 39 THR CG2  C  53.032  16.936   3.884 1.00 . C A . 39 THR CG2  1 1 
       14 44458 3 2 39 THR H    H  57.041  16.480   3.466 1.00 . C A . 39 THR H    1 1 
       14 44459 3 2 39 THR HA   H  55.128  17.021   5.532 1.00 . C A . 39 THR HA   1 1 
       14 44460 3 2 39 THR HB   H  54.602  16.054   2.723 1.00 . C A . 39 THR HB   1 1 
       14 44461 3 2 39 THR HG1  H  55.327  18.528   3.809 1.00 . C A . 39 THR HG1  1 1 
       14 44462 3 2 39 THR HG21 H  52.592  15.957   4.011 1.00 . C A . 39 THR HG21 1 1 
       14 44463 3 2 39 THR HG22 H  52.512  17.465   3.099 1.00 . C A . 39 THR HG22 1 1 
       14 44464 3 2 39 THR HG23 H  52.948  17.490   4.808 1.00 . C A . 39 THR HG23 1 1 
       14 44465 3 2 39 THR N    N  56.755  16.432   4.402 1.00 . C A . 39 THR N    1 1 
       14 44466 3 2 39 THR O    O  54.453  14.630   6.185 1.00 . C A . 39 THR O    1 1 
       14 44467 3 2 39 THR OG1  O  55.010  18.037   3.047 1.00 . C A . 39 THR OG1  1 1 
       14 44468 3 2 40 GLU C    C  55.451  11.844   5.321 1.00 . C A . 40 GLU C    1 1 
       14 44469 3 2 40 GLU CA   C  54.537  12.615   4.363 1.00 . C A . 40 GLU CA   1 1 
       14 44470 3 2 40 GLU CB   C  54.504  11.878   3.021 1.00 . C A . 40 GLU CB   1 1 
       14 44471 3 2 40 GLU CD   C  52.063  12.270   2.655 1.00 . C A . 40 GLU CD   1 1 
       14 44472 3 2 40 GLU CG   C  53.466  12.526   2.102 1.00 . C A . 40 GLU CG   1 1 
       14 44473 3 2 40 GLU H    H  55.306  14.285   3.249 1.00 . C A . 40 GLU H    1 1 
       14 44474 3 2 40 GLU HA   H  53.540  12.630   4.770 1.00 . C A . 40 GLU HA   1 1 
       14 44475 3 2 40 GLU HB2  H  55.478  11.932   2.558 1.00 . C A . 40 GLU HB2  1 1 
       14 44476 3 2 40 GLU HB3  H  54.240  10.845   3.187 1.00 . C A . 40 GLU HB3  1 1 
       14 44477 3 2 40 GLU HG2  H  53.645  13.590   2.049 1.00 . C A . 40 GLU HG2  1 1 
       14 44478 3 2 40 GLU HG3  H  53.543  12.097   1.114 1.00 . C A . 40 GLU HG3  1 1 
       14 44479 3 2 40 GLU N    N  54.986  14.016   4.136 1.00 . C A . 40 GLU N    1 1 
       14 44480 3 2 40 GLU O    O  54.960  11.083   6.131 1.00 . C A . 40 GLU O    1 1 
       14 44481 3 2 40 GLU OE1  O  51.919  11.352   3.445 1.00 . C A . 40 GLU OE1  1 1 
       14 44482 3 2 40 GLU OE2  O  51.158  12.999   2.281 1.00 . C A . 40 GLU OE2  1 1 
       14 44483 3 2 41 LEU C    C  58.118  12.064   7.340 1.00 . C A . 41 LEU C    1 1 
       14 44484 3 2 41 LEU CA   C  57.658  11.197   6.162 1.00 . C A . 41 LEU CA   1 1 
       14 44485 3 2 41 LEU CB   C  58.865  10.625   5.388 1.00 . C A . 41 LEU CB   1 1 
       14 44486 3 2 41 LEU CD1  C  60.412   8.687   5.090 1.00 . C A . 41 LEU CD1  1 1 
       14 44487 3 2 41 LEU CD2  C  59.590   9.260   7.372 1.00 . C A . 41 LEU CD2  1 1 
       14 44488 3 2 41 LEU CG   C  59.219   9.216   5.886 1.00 . C A . 41 LEU CG   1 1 
       14 44489 3 2 41 LEU H    H  57.157  12.589   4.565 1.00 . C A . 41 LEU H    1 1 
       14 44490 3 2 41 LEU HA   H  57.054  10.404   6.579 1.00 . C A . 41 LEU HA   1 1 
       14 44491 3 2 41 LEU HB2  H  58.616  10.573   4.338 1.00 . C A . 41 LEU HB2  1 1 
       14 44492 3 2 41 LEU HB3  H  59.722  11.273   5.515 1.00 . C A . 41 LEU HB3  1 1 
       14 44493 3 2 41 LEU HD11 H  60.524   7.628   5.270 1.00 . C A . 41 LEU HD11 1 1 
       14 44494 3 2 41 LEU HD12 H  61.310   9.201   5.401 1.00 . C A . 41 LEU HD12 1 1 
       14 44495 3 2 41 LEU HD13 H  60.246   8.858   4.036 1.00 . C A . 41 LEU HD13 1 1 
       14 44496 3 2 41 LEU HD21 H  60.420   9.935   7.518 1.00 . C A . 41 LEU HD21 1 1 
       14 44497 3 2 41 LEU HD22 H  59.872   8.269   7.699 1.00 . C A . 41 LEU HD22 1 1 
       14 44498 3 2 41 LEU HD23 H  58.743   9.598   7.949 1.00 . C A . 41 LEU HD23 1 1 
       14 44499 3 2 41 LEU HG   H  58.373   8.561   5.742 1.00 . C A . 41 LEU HG   1 1 
       14 44500 3 2 41 LEU N    N  56.765  11.991   5.238 1.00 . C A . 41 LEU N    1 1 
       14 44501 3 2 41 LEU O    O  59.199  11.895   7.863 1.00 . C A . 41 LEU O    1 1 
       14 44502 3 2 42 SER C    C  58.123  12.808  10.077 1.00 . C A . 42 SER C    1 1 
       14 44503 3 2 42 SER CA   C  57.649  13.771   8.986 1.00 . C A . 42 SER CA   1 1 
       14 44504 3 2 42 SER CB   C  56.396  14.495   9.482 1.00 . C A . 42 SER CB   1 1 
       14 44505 3 2 42 SER H    H  56.398  13.051   7.396 1.00 . C A . 42 SER H    1 1 
       14 44506 3 2 42 SER HA   H  58.403  14.509   8.742 1.00 . C A . 42 SER HA   1 1 
       14 44507 3 2 42 SER HB2  H  55.580  13.795   9.562 1.00 . C A . 42 SER HB2  1 1 
       14 44508 3 2 42 SER HB3  H  56.590  14.928  10.454 1.00 . C A . 42 SER HB3  1 1 
       14 44509 3 2 42 SER HG   H  55.274  15.220   8.065 1.00 . C A . 42 SER HG   1 1 
       14 44510 3 2 42 SER N    N  57.280  12.952   7.801 1.00 . C A . 42 SER N    1 1 
       14 44511 3 2 42 SER O    O  57.464  11.822  10.333 1.00 . C A . 42 SER O    1 1 
       14 44512 3 2 42 SER OG   O  56.045  15.515   8.555 1.00 . C A . 42 SER OG   1 1 
       14 44513 3 2 43 SER C    C  61.213  12.324  12.051 1.00 . C A . 43 SER C    1 1 
       14 44514 3 2 43 SER CA   C  59.705  12.157  11.823 1.00 . C A . 43 SER CA   1 1 
       14 44515 3 2 43 SER CB   C  59.423  10.681  11.458 1.00 . C A . 43 SER CB   1 1 
       14 44516 3 2 43 SER H    H  59.720  13.903  10.531 1.00 . C A . 43 SER H    1 1 
       14 44517 3 2 43 SER HA   H  59.183  12.401  12.736 1.00 . C A . 43 SER HA   1 1 
       14 44518 3 2 43 SER HB2  H  60.179  10.037  11.883 1.00 . C A . 43 SER HB2  1 1 
       14 44519 3 2 43 SER HB3  H  58.456  10.388  11.849 1.00 . C A . 43 SER HB3  1 1 
       14 44520 3 2 43 SER HG   H  58.786   9.871   9.807 1.00 . C A . 43 SER HG   1 1 
       14 44521 3 2 43 SER N    N  59.226  13.081  10.733 1.00 . C A . 43 SER N    1 1 
       14 44522 3 2 43 SER O    O  61.664  12.435  13.173 1.00 . C A . 43 SER O    1 1 
       14 44523 3 2 43 SER OG   O  59.435  10.538  10.043 1.00 . C A . 43 SER OG   1 1 
       14 44524 3 2 44 PHE C    C  64.155  12.917   9.918 1.00 . C A . 44 PHE C    1 1 
       14 44525 3 2 44 PHE CA   C  63.472  12.469  11.210 1.00 . C A . 44 PHE CA   1 1 
       14 44526 3 2 44 PHE CB   C  64.062  11.129  11.654 1.00 . C A . 44 PHE CB   1 1 
       14 44527 3 2 44 PHE CD1  C  66.064  11.671  13.083 1.00 . C A . 44 PHE CD1  1 1 
       14 44528 3 2 44 PHE CD2  C  66.425  11.040  10.771 1.00 . C A . 44 PHE CD2  1 1 
       14 44529 3 2 44 PHE CE1  C  67.445  11.819  13.258 1.00 . C A . 44 PHE CE1  1 1 
       14 44530 3 2 44 PHE CE2  C  67.807  11.189  10.945 1.00 . C A . 44 PHE CE2  1 1 
       14 44531 3 2 44 PHE CG   C  65.553  11.279  11.841 1.00 . C A . 44 PHE CG   1 1 
       14 44532 3 2 44 PHE CZ   C  68.317  11.579  12.189 1.00 . C A . 44 PHE CZ   1 1 
       14 44533 3 2 44 PHE H    H  61.633  12.242  10.104 1.00 . C A . 44 PHE H    1 1 
       14 44534 3 2 44 PHE HA   H  63.657  13.206  11.978 1.00 . C A . 44 PHE HA   1 1 
       14 44535 3 2 44 PHE HB2  H  63.609  10.828  12.587 1.00 . C A . 44 PHE HB2  1 1 
       14 44536 3 2 44 PHE HB3  H  63.868  10.382  10.899 1.00 . C A . 44 PHE HB3  1 1 
       14 44537 3 2 44 PHE HD1  H  65.392  11.857  13.908 1.00 . C A . 44 PHE HD1  1 1 
       14 44538 3 2 44 PHE HD2  H  66.032  10.738   9.814 1.00 . C A . 44 PHE HD2  1 1 
       14 44539 3 2 44 PHE HE1  H  67.838  12.120  14.218 1.00 . C A . 44 PHE HE1  1 1 
       14 44540 3 2 44 PHE HE2  H  68.479  11.004  10.120 1.00 . C A . 44 PHE HE2  1 1 
       14 44541 3 2 44 PHE HZ   H  69.382  11.694  12.326 1.00 . C A . 44 PHE HZ   1 1 
       14 44542 3 2 44 PHE N    N  62.002  12.328  11.009 1.00 . C A . 44 PHE N    1 1 
       14 44543 3 2 44 PHE O    O  65.116  13.659   9.952 1.00 . C A . 44 PHE O    1 1 
       14 44544 3 2 45 LEU C    C  64.293  14.452   7.487 1.00 . C A . 45 LEU C    1 1 
       14 44545 3 2 45 LEU CA   C  64.357  12.922   7.525 1.00 . C A . 45 LEU CA   1 1 
       14 44546 3 2 45 LEU CB   C  63.641  12.332   6.293 1.00 . C A . 45 LEU CB   1 1 
       14 44547 3 2 45 LEU CD1  C  65.502  10.694   5.743 1.00 . C A . 45 LEU CD1  1 1 
       14 44548 3 2 45 LEU CD2  C  63.714  10.078   7.402 1.00 . C A . 45 LEU CD2  1 1 
       14 44549 3 2 45 LEU CG   C  64.013  10.843   6.106 1.00 . C A . 45 LEU CG   1 1 
       14 44550 3 2 45 LEU H    H  62.911  11.887   8.750 1.00 . C A . 45 LEU H    1 1 
       14 44551 3 2 45 LEU HA   H  65.384  12.589   7.551 1.00 . C A . 45 LEU HA   1 1 
       14 44552 3 2 45 LEU HB2  H  62.573  12.418   6.429 1.00 . C A . 45 LEU HB2  1 1 
       14 44553 3 2 45 LEU HB3  H  63.931  12.886   5.412 1.00 . C A . 45 LEU HB3  1 1 
       14 44554 3 2 45 LEU HD11 H  65.842  11.570   5.208 1.00 . C A . 45 LEU HD11 1 1 
       14 44555 3 2 45 LEU HD12 H  65.622   9.826   5.110 1.00 . C A . 45 LEU HD12 1 1 
       14 44556 3 2 45 LEU HD13 H  66.093  10.565   6.639 1.00 . C A . 45 LEU HD13 1 1 
       14 44557 3 2 45 LEU HD21 H  62.761  10.395   7.798 1.00 . C A . 45 LEU HD21 1 1 
       14 44558 3 2 45 LEU HD22 H  64.490  10.278   8.124 1.00 . C A . 45 LEU HD22 1 1 
       14 44559 3 2 45 LEU HD23 H  63.682   9.022   7.194 1.00 . C A . 45 LEU HD23 1 1 
       14 44560 3 2 45 LEU HG   H  63.420  10.419   5.301 1.00 . C A . 45 LEU HG   1 1 
       14 44561 3 2 45 LEU N    N  63.685  12.485   8.778 1.00 . C A . 45 LEU N    1 1 
       14 44562 3 2 45 LEU O    O  63.243  15.037   7.665 1.00 . C A . 45 LEU O    1 1 
       14 44563 3 2 46 ASP C    C  65.680  17.038   5.787 1.00 . C A . 46 ASP C    1 1 
       14 44564 3 2 46 ASP CA   C  65.410  16.603   7.217 1.00 . C A . 46 ASP CA   1 1 
       14 44565 3 2 46 ASP CB   C  66.537  17.117   8.118 1.00 . C A . 46 ASP CB   1 1 
       14 44566 3 2 46 ASP CG   C  66.188  16.841   9.582 1.00 . C A . 46 ASP CG   1 1 
       14 44567 3 2 46 ASP H    H  66.250  14.658   7.111 1.00 . C A . 46 ASP H    1 1 
       14 44568 3 2 46 ASP HA   H  64.474  17.056   7.525 1.00 . C A . 46 ASP HA   1 1 
       14 44569 3 2 46 ASP HB2  H  67.458  16.617   7.865 1.00 . C A . 46 ASP HB2  1 1 
       14 44570 3 2 46 ASP HB3  H  66.653  18.182   7.974 1.00 . C A . 46 ASP HB3  1 1 
       14 44571 3 2 46 ASP N    N  65.395  15.111   7.263 1.00 . C A . 46 ASP N    1 1 
       14 44572 3 2 46 ASP O    O  66.451  16.430   5.074 1.00 . C A . 46 ASP O    1 1 
       14 44573 3 2 46 ASP OD1  O  65.011  16.725   9.881 1.00 . C A . 46 ASP OD1  1 1 
       14 44574 3 2 46 ASP OD2  O  67.107  16.750  10.380 1.00 . C A . 46 ASP OD2  1 1 
       14 44575 3 2 47 VAL C    C  65.039  20.168   4.044 1.00 . C A . 47 VAL C    1 1 
       14 44576 3 2 47 VAL CA   C  65.277  18.650   4.008 1.00 . C A . 47 VAL CA   1 1 
       14 44577 3 2 47 VAL CB   C  64.289  17.984   3.009 1.00 . C A . 47 VAL CB   1 1 
       14 44578 3 2 47 VAL CG1  C  64.133  16.496   3.321 1.00 . C A . 47 VAL CG1  1 1 
       14 44579 3 2 47 VAL CG2  C  62.903  18.637   3.089 1.00 . C A . 47 VAL CG2  1 1 
       14 44580 3 2 47 VAL H    H  64.502  18.613   6.002 1.00 . C A . 47 VAL H    1 1 
       14 44581 3 2 47 VAL HA   H  66.295  18.454   3.695 1.00 . C A . 47 VAL HA   1 1 
       14 44582 3 2 47 VAL HB   H  64.671  18.090   2.006 1.00 . C A . 47 VAL HB   1 1 
       14 44583 3 2 47 VAL HG11 H  63.700  16.378   4.304 1.00 . C A . 47 VAL HG11 1 1 
       14 44584 3 2 47 VAL HG12 H  65.094  16.014   3.283 1.00 . C A . 47 VAL HG12 1 1 
       14 44585 3 2 47 VAL HG13 H  63.479  16.046   2.589 1.00 . C A . 47 VAL HG13 1 1 
       14 44586 3 2 47 VAL HG21 H  62.191  18.038   2.538 1.00 . C A . 47 VAL HG21 1 1 
       14 44587 3 2 47 VAL HG22 H  62.944  19.626   2.660 1.00 . C A . 47 VAL HG22 1 1 
       14 44588 3 2 47 VAL HG23 H  62.597  18.702   4.122 1.00 . C A . 47 VAL HG23 1 1 
       14 44589 3 2 47 VAL N    N  65.069  18.115   5.382 1.00 . C A . 47 VAL N    1 1 
       14 44590 3 2 47 VAL O    O  65.597  20.919   3.279 1.00 . C A . 47 VAL O    1 1 
       14 44591 3 2 48 GLN C    C  64.961  22.840   5.748 1.00 . C A . 48 GLN C    1 1 
       14 44592 3 2 48 GLN CA   C  63.877  22.076   4.983 1.00 . C A . 48 GLN CA   1 1 
       14 44593 3 2 48 GLN CB   C  62.540  22.252   5.705 1.00 . C A . 48 GLN CB   1 1 
       14 44594 3 2 48 GLN CD   C  61.222  22.849   3.669 1.00 . C A . 48 GLN CD   1 1 
       14 44595 3 2 48 GLN CG   C  61.393  21.822   4.790 1.00 . C A . 48 GLN CG   1 1 
       14 44596 3 2 48 GLN H    H  63.716  20.000   5.521 1.00 . C A . 48 GLN H    1 1 
       14 44597 3 2 48 GLN HA   H  63.795  22.471   3.982 1.00 . C A . 48 GLN HA   1 1 
       14 44598 3 2 48 GLN HB2  H  62.536  21.638   6.595 1.00 . C A . 48 GLN HB2  1 1 
       14 44599 3 2 48 GLN HB3  H  62.411  23.288   5.979 1.00 . C A . 48 GLN HB3  1 1 
       14 44600 3 2 48 GLN HE21 H  60.445  21.540   2.395 1.00 . C A . 48 GLN HE21 1 1 
       14 44601 3 2 48 GLN HE22 H  60.602  23.124   1.803 1.00 . C A . 48 GLN HE22 1 1 
       14 44602 3 2 48 GLN HG2  H  61.617  20.855   4.363 1.00 . C A . 48 GLN HG2  1 1 
       14 44603 3 2 48 GLN HG3  H  60.479  21.761   5.362 1.00 . C A . 48 GLN HG3  1 1 
       14 44604 3 2 48 GLN N    N  64.184  20.618   4.918 1.00 . C A . 48 GLN N    1 1 
       14 44605 3 2 48 GLN NE2  N  60.713  22.473   2.527 1.00 . C A . 48 GLN NE2  1 1 
       14 44606 3 2 48 GLN O    O  65.702  23.620   5.183 1.00 . C A . 48 GLN O    1 1 
       14 44607 3 2 48 GLN OE1  O  61.545  24.007   3.838 1.00 . C A . 48 GLN OE1  1 1 
       14 44608 3 2 49 LYS C    C  67.469  23.060   7.373 1.00 . C A . 49 LYS C    1 1 
       14 44609 3 2 49 LYS CA   C  66.049  23.386   7.840 1.00 . C A . 49 LYS CA   1 1 
       14 44610 3 2 49 LYS CB   C  65.883  23.017   9.312 1.00 . C A . 49 LYS CB   1 1 
       14 44611 3 2 49 LYS CD   C  65.729  21.136  10.938 1.00 . C A . 49 LYS CD   1 1 
       14 44612 3 2 49 LYS CE   C  65.892  19.629  11.128 1.00 . C A . 49 LYS CE   1 1 
       14 44613 3 2 49 LYS CG   C  66.044  21.508   9.488 1.00 . C A . 49 LYS CG   1 1 
       14 44614 3 2 49 LYS H    H  64.417  22.029   7.474 1.00 . C A . 49 LYS H    1 1 
       14 44615 3 2 49 LYS HA   H  65.878  24.446   7.724 1.00 . C A . 49 LYS HA   1 1 
       14 44616 3 2 49 LYS HB2  H  66.631  23.530   9.896 1.00 . C A . 49 LYS HB2  1 1 
       14 44617 3 2 49 LYS HB3  H  64.900  23.313   9.645 1.00 . C A . 49 LYS HB3  1 1 
       14 44618 3 2 49 LYS HD2  H  66.405  21.659  11.597 1.00 . C A . 49 LYS HD2  1 1 
       14 44619 3 2 49 LYS HD3  H  64.712  21.417  11.167 1.00 . C A . 49 LYS HD3  1 1 
       14 44620 3 2 49 LYS HE2  H  65.076  19.114  10.643 1.00 . C A . 49 LYS HE2  1 1 
       14 44621 3 2 49 LYS HE3  H  66.828  19.310  10.694 1.00 . C A . 49 LYS HE3  1 1 
       14 44622 3 2 49 LYS HG2  H  65.364  20.991   8.824 1.00 . C A . 49 LYS HG2  1 1 
       14 44623 3 2 49 LYS HG3  H  67.060  21.223   9.258 1.00 . C A . 49 LYS HG3  1 1 
       14 44624 3 2 49 LYS HZ1  H  66.656  19.828  13.054 1.00 . C A . 49 LYS HZ1  1 1 
       14 44625 3 2 49 LYS HZ2  H  66.020  18.290  12.716 1.00 . C A . 49 LYS HZ2  1 1 
       14 44626 3 2 49 LYS HZ3  H  64.976  19.600  12.997 1.00 . C A . 49 LYS HZ3  1 1 
       14 44627 3 2 49 LYS N    N  65.039  22.646   7.033 1.00 . C A . 49 LYS N    1 1 
       14 44628 3 2 49 LYS NZ   N  65.885  19.313  12.584 1.00 . C A . 49 LYS NZ   1 1 
       14 44629 3 2 49 LYS O    O  68.357  23.885   7.462 1.00 . C A . 49 LYS O    1 1 
       14 44630 3 2 50 ASP C    C  69.206  21.775   4.918 1.00 . C A . 50 ASP C    1 1 
       14 44631 3 2 50 ASP CA   C  69.080  21.516   6.423 1.00 . C A . 50 ASP CA   1 1 
       14 44632 3 2 50 ASP CB   C  69.337  20.037   6.709 1.00 . C A . 50 ASP CB   1 1 
       14 44633 3 2 50 ASP CG   C  69.358  19.808   8.222 1.00 . C A . 50 ASP CG   1 1 
       14 44634 3 2 50 ASP H    H  66.980  21.215   6.822 1.00 . C A . 50 ASP H    1 1 
       14 44635 3 2 50 ASP HA   H  69.813  22.113   6.952 1.00 . C A . 50 ASP HA   1 1 
       14 44636 3 2 50 ASP HB2  H  68.553  19.442   6.264 1.00 . C A . 50 ASP HB2  1 1 
       14 44637 3 2 50 ASP HB3  H  70.289  19.751   6.292 1.00 . C A . 50 ASP HB3  1 1 
       14 44638 3 2 50 ASP N    N  67.703  21.872   6.883 1.00 . C A . 50 ASP N    1 1 
       14 44639 3 2 50 ASP O    O  68.929  20.917   4.104 1.00 . C A . 50 ASP O    1 1 
       14 44640 3 2 50 ASP OD1  O  69.523  20.776   8.945 1.00 . C A . 50 ASP OD1  1 1 
       14 44641 3 2 50 ASP OD2  O  69.210  18.668   8.630 1.00 . C A . 50 ASP OD2  1 1 
       14 44642 3 2 51 ALA C    C  70.963  22.484   2.525 1.00 . C A . 51 ALA C    1 1 
       14 44643 3 2 51 ALA CA   C  69.793  23.282   3.100 1.00 . C A . 51 ALA CA   1 1 
       14 44644 3 2 51 ALA CB   C  70.069  24.780   2.947 1.00 . C A . 51 ALA CB   1 1 
       14 44645 3 2 51 ALA H    H  69.856  23.624   5.226 1.00 . C A . 51 ALA H    1 1 
       14 44646 3 2 51 ALA HA   H  68.890  23.024   2.567 1.00 . C A . 51 ALA HA   1 1 
       14 44647 3 2 51 ALA HB1  H  70.123  25.031   1.897 1.00 . C A . 51 ALA HB1  1 1 
       14 44648 3 2 51 ALA HB2  H  71.005  25.026   3.424 1.00 . C A . 51 ALA HB2  1 1 
       14 44649 3 2 51 ALA HB3  H  69.271  25.341   3.409 1.00 . C A . 51 ALA HB3  1 1 
       14 44650 3 2 51 ALA N    N  69.634  22.953   4.548 1.00 . C A . 51 ALA N    1 1 
       14 44651 3 2 51 ALA O    O  70.914  22.004   1.411 1.00 . C A . 51 ALA O    1 1 
       14 44652 3 2 52 ASP C    C  72.741  20.144   2.480 1.00 . C A . 52 ASP C    1 1 
       14 44653 3 2 52 ASP CA   C  73.188  21.568   2.790 1.00 . C A . 52 ASP CA   1 1 
       14 44654 3 2 52 ASP CB   C  74.279  21.555   3.862 1.00 . C A . 52 ASP CB   1 1 
       14 44655 3 2 52 ASP CG   C  74.879  22.957   3.994 1.00 . C A . 52 ASP CG   1 1 
       14 44656 3 2 52 ASP H    H  72.030  22.729   4.178 1.00 . C A . 52 ASP H    1 1 
       14 44657 3 2 52 ASP HA   H  73.572  22.027   1.891 1.00 . C A . 52 ASP HA   1 1 
       14 44658 3 2 52 ASP HB2  H  73.851  21.256   4.808 1.00 . C A . 52 ASP HB2  1 1 
       14 44659 3 2 52 ASP HB3  H  75.054  20.859   3.581 1.00 . C A . 52 ASP HB3  1 1 
       14 44660 3 2 52 ASP N    N  72.015  22.337   3.282 1.00 . C A . 52 ASP N    1 1 
       14 44661 3 2 52 ASP O    O  73.158  19.547   1.513 1.00 . C A . 52 ASP O    1 1 
       14 44662 3 2 52 ASP OD1  O  74.698  23.746   3.080 1.00 . C A . 52 ASP OD1  1 1 
       14 44663 3 2 52 ASP OD2  O  75.516  23.216   5.002 1.00 . C A . 52 ASP OD2  1 1 
       14 44664 3 2 53 ALA C    C  70.618  18.090   1.770 1.00 . C A . 53 ALA C    1 1 
       14 44665 3 2 53 ALA CA   C  71.393  18.215   3.087 1.00 . C A . 53 ALA CA   1 1 
       14 44666 3 2 53 ALA CB   C  70.459  17.862   4.242 1.00 . C A . 53 ALA CB   1 1 
       14 44667 3 2 53 ALA H    H  71.564  20.097   4.079 1.00 . C A . 53 ALA H    1 1 
       14 44668 3 2 53 ALA HA   H  72.210  17.517   3.082 1.00 . C A . 53 ALA HA   1 1 
       14 44669 3 2 53 ALA HB1  H  69.678  18.605   4.310 1.00 . C A . 53 ALA HB1  1 1 
       14 44670 3 2 53 ALA HB2  H  71.022  17.845   5.164 1.00 . C A . 53 ALA HB2  1 1 
       14 44671 3 2 53 ALA HB3  H  70.022  16.891   4.069 1.00 . C A . 53 ALA HB3  1 1 
       14 44672 3 2 53 ALA N    N  71.893  19.599   3.302 1.00 . C A . 53 ALA N    1 1 
       14 44673 3 2 53 ALA O    O  70.699  17.090   1.096 1.00 . C A . 53 ALA O    1 1 
       14 44674 3 2 54 VAL C    C  69.882  19.027  -1.071 1.00 . C A . 54 VAL C    1 1 
       14 44675 3 2 54 VAL CA   C  69.015  18.955   0.180 1.00 . C A . 54 VAL CA   1 1 
       14 44676 3 2 54 VAL CB   C  68.020  20.113   0.125 1.00 . C A . 54 VAL CB   1 1 
       14 44677 3 2 54 VAL CG1  C  67.248  20.069  -1.197 1.00 . C A . 54 VAL CG1  1 1 
       14 44678 3 2 54 VAL CG2  C  67.044  20.000   1.288 1.00 . C A . 54 VAL CG2  1 1 
       14 44679 3 2 54 VAL H    H  69.731  19.839   2.005 1.00 . C A . 54 VAL H    1 1 
       14 44680 3 2 54 VAL HA   H  68.468  18.031   0.183 1.00 . C A . 54 VAL HA   1 1 
       14 44681 3 2 54 VAL HB   H  68.557  21.050   0.194 1.00 . C A . 54 VAL HB   1 1 
       14 44682 3 2 54 VAL HG11 H  67.888  20.412  -1.995 1.00 . C A . 54 VAL HG11 1 1 
       14 44683 3 2 54 VAL HG12 H  66.380  20.706  -1.131 1.00 . C A . 54 VAL HG12 1 1 
       14 44684 3 2 54 VAL HG13 H  66.937  19.054  -1.397 1.00 . C A . 54 VAL HG13 1 1 
       14 44685 3 2 54 VAL HG21 H  67.540  20.302   2.197 1.00 . C A . 54 VAL HG21 1 1 
       14 44686 3 2 54 VAL HG22 H  66.710  18.978   1.380 1.00 . C A . 54 VAL HG22 1 1 
       14 44687 3 2 54 VAL HG23 H  66.198  20.643   1.104 1.00 . C A . 54 VAL HG23 1 1 
       14 44688 3 2 54 VAL N    N  69.825  19.062   1.427 1.00 . C A . 54 VAL N    1 1 
       14 44689 3 2 54 VAL O    O  69.818  18.174  -1.921 1.00 . C A . 54 VAL O    1 1 
       14 44690 3 2 55 ASP C    C  72.479  19.059  -2.568 1.00 . C A . 55 ASP C    1 1 
       14 44691 3 2 55 ASP CA   C  71.453  20.182  -2.476 1.00 . C A . 55 ASP CA   1 1 
       14 44692 3 2 55 ASP CB   C  72.184  21.525  -2.473 1.00 . C A . 55 ASP CB   1 1 
       14 44693 3 2 55 ASP CG   C  71.172  22.656  -2.663 1.00 . C A . 55 ASP CG   1 1 
       14 44694 3 2 55 ASP H    H  70.662  20.781  -0.572 1.00 . C A . 55 ASP H    1 1 
       14 44695 3 2 55 ASP HA   H  70.805  20.139  -3.338 1.00 . C A . 55 ASP HA   1 1 
       14 44696 3 2 55 ASP HB2  H  72.701  21.655  -1.534 1.00 . C A . 55 ASP HB2  1 1 
       14 44697 3 2 55 ASP HB3  H  72.899  21.547  -3.283 1.00 . C A . 55 ASP HB3  1 1 
       14 44698 3 2 55 ASP N    N  70.645  20.057  -1.231 1.00 . C A . 55 ASP N    1 1 
       14 44699 3 2 55 ASP O    O  72.748  18.539  -3.628 1.00 . C A . 55 ASP O    1 1 
       14 44700 3 2 55 ASP OD1  O  70.028  22.357  -2.963 1.00 . C A . 55 ASP OD1  1 1 
       14 44701 3 2 55 ASP OD2  O  71.555  23.802  -2.493 1.00 . C A . 55 ASP OD2  1 1 
       14 44702 3 2 56 LYS C    C  73.523  16.268  -1.771 1.00 . C A . 56 LYS C    1 1 
       14 44703 3 2 56 LYS CA   C  74.128  17.654  -1.518 1.00 . C A . 56 LYS CA   1 1 
       14 44704 3 2 56 LYS CB   C  74.871  17.639  -0.184 1.00 . C A . 56 LYS CB   1 1 
       14 44705 3 2 56 LYS CD   C  76.471  18.881   1.274 1.00 . C A . 56 LYS CD   1 1 
       14 44706 3 2 56 LYS CE   C  77.328  20.142   1.397 1.00 . C A . 56 LYS CE   1 1 
       14 44707 3 2 56 LYS CG   C  75.727  18.898  -0.062 1.00 . C A . 56 LYS CG   1 1 
       14 44708 3 2 56 LYS H    H  72.877  19.168  -0.638 1.00 . C A . 56 LYS H    1 1 
       14 44709 3 2 56 LYS HA   H  74.811  17.904  -2.314 1.00 . C A . 56 LYS HA   1 1 
       14 44710 3 2 56 LYS HB2  H  74.152  17.609   0.623 1.00 . C A . 56 LYS HB2  1 1 
       14 44711 3 2 56 LYS HB3  H  75.505  16.766  -0.135 1.00 . C A . 56 LYS HB3  1 1 
       14 44712 3 2 56 LYS HD2  H  75.754  18.852   2.083 1.00 . C A . 56 LYS HD2  1 1 
       14 44713 3 2 56 LYS HD3  H  77.105  18.010   1.325 1.00 . C A . 56 LYS HD3  1 1 
       14 44714 3 2 56 LYS HE2  H  78.178  20.063   0.735 1.00 . C A . 56 LYS HE2  1 1 
       14 44715 3 2 56 LYS HE3  H  76.741  21.007   1.128 1.00 . C A . 56 LYS HE3  1 1 
       14 44716 3 2 56 LYS HG2  H  76.440  18.927  -0.872 1.00 . C A . 56 LYS HG2  1 1 
       14 44717 3 2 56 LYS HG3  H  75.092  19.770  -0.107 1.00 . C A . 56 LYS HG3  1 1 
       14 44718 3 2 56 LYS HZ1  H  78.513  19.547   3.002 1.00 . C A . 56 LYS HZ1  1 1 
       14 44719 3 2 56 LYS HZ2  H  77.000  20.175   3.452 1.00 . C A . 56 LYS HZ2  1 1 
       14 44720 3 2 56 LYS HZ3  H  78.236  21.218   2.931 1.00 . C A . 56 LYS HZ3  1 1 
       14 44721 3 2 56 LYS N    N  73.085  18.713  -1.478 1.00 . C A . 56 LYS N    1 1 
       14 44722 3 2 56 LYS NZ   N  77.805  20.281   2.802 1.00 . C A . 56 LYS NZ   1 1 
       14 44723 3 2 56 LYS O    O  74.088  15.456  -2.476 1.00 . C A . 56 LYS O    1 1 
       14 44724 3 2 57 ILE C    C  71.113  14.532  -2.700 1.00 . C A . 57 ILE C    1 1 
       14 44725 3 2 57 ILE CA   C  71.791  14.629  -1.339 1.00 . C A . 57 ILE CA   1 1 
       14 44726 3 2 57 ILE CB   C  70.762  14.414  -0.218 1.00 . C A . 57 ILE CB   1 1 
       14 44727 3 2 57 ILE CD1  C  70.443  14.377   2.265 1.00 . C A . 57 ILE CD1  1 1 
       14 44728 3 2 57 ILE CG1  C  71.478  14.341   1.134 1.00 . C A . 57 ILE CG1  1 1 
       14 44729 3 2 57 ILE CG2  C  69.975  13.127  -0.446 1.00 . C A . 57 ILE CG2  1 1 
       14 44730 3 2 57 ILE H    H  71.973  16.631  -0.602 1.00 . C A . 57 ILE H    1 1 
       14 44731 3 2 57 ILE HA   H  72.582  13.898  -1.275 1.00 . C A . 57 ILE HA   1 1 
       14 44732 3 2 57 ILE HB   H  70.074  15.248  -0.211 1.00 . C A . 57 ILE HB   1 1 
       14 44733 3 2 57 ILE HD11 H  69.750  15.190   2.100 1.00 . C A . 57 ILE HD11 1 1 
       14 44734 3 2 57 ILE HD12 H  70.946  14.520   3.210 1.00 . C A . 57 ILE HD12 1 1 
       14 44735 3 2 57 ILE HD13 H  69.901  13.443   2.284 1.00 . C A . 57 ILE HD13 1 1 
       14 44736 3 2 57 ILE HG12 H  72.044  13.422   1.192 1.00 . C A . 57 ILE HG12 1 1 
       14 44737 3 2 57 ILE HG13 H  72.146  15.183   1.235 1.00 . C A . 57 ILE HG13 1 1 
       14 44738 3 2 57 ILE HG21 H  70.659  12.306  -0.589 1.00 . C A . 57 ILE HG21 1 1 
       14 44739 3 2 57 ILE HG22 H  69.352  13.238  -1.321 1.00 . C A . 57 ILE HG22 1 1 
       14 44740 3 2 57 ILE HG23 H  69.351  12.933   0.413 1.00 . C A . 57 ILE HG23 1 1 
       14 44741 3 2 57 ILE N    N  72.400  15.976  -1.173 1.00 . C A . 57 ILE N    1 1 
       14 44742 3 2 57 ILE O    O  71.372  13.640  -3.476 1.00 . C A . 57 ILE O    1 1 
       14 44743 3 2 58 MET C    C  70.459  15.505  -5.461 1.00 . C A . 58 MET C    1 1 
       14 44744 3 2 58 MET CA   C  69.500  15.409  -4.269 1.00 . C A . 58 MET CA   1 1 
       14 44745 3 2 58 MET CB   C  68.503  16.578  -4.307 1.00 . C A . 58 MET CB   1 1 
       14 44746 3 2 58 MET CE   C  67.183  15.801  -8.134 1.00 . C A . 58 MET CE   1 1 
       14 44747 3 2 58 MET CG   C  67.959  16.784  -5.727 1.00 . C A . 58 MET CG   1 1 
       14 44748 3 2 58 MET H    H  70.035  16.131  -2.328 1.00 . C A . 58 MET H    1 1 
       14 44749 3 2 58 MET HA   H  68.962  14.484  -4.319 1.00 . C A . 58 MET HA   1 1 
       14 44750 3 2 58 MET HB2  H  67.681  16.367  -3.639 1.00 . C A . 58 MET HB2  1 1 
       14 44751 3 2 58 MET HB3  H  69.000  17.479  -3.985 1.00 . C A . 58 MET HB3  1 1 
       14 44752 3 2 58 MET HE1  H  66.165  16.164  -8.156 1.00 . C A . 58 MET HE1  1 1 
       14 44753 3 2 58 MET HE2  H  67.294  15.002  -8.849 1.00 . C A . 58 MET HE2  1 1 
       14 44754 3 2 58 MET HE3  H  67.863  16.603  -8.386 1.00 . C A . 58 MET HE3  1 1 
       14 44755 3 2 58 MET HG2  H  67.067  17.391  -5.684 1.00 . C A . 58 MET HG2  1 1 
       14 44756 3 2 58 MET HG3  H  68.707  17.287  -6.323 1.00 . C A . 58 MET HG3  1 1 
       14 44757 3 2 58 MET N    N  70.232  15.439  -2.980 1.00 . C A . 58 MET N    1 1 
       14 44758 3 2 58 MET O    O  70.345  14.768  -6.419 1.00 . C A . 58 MET O    1 1 
       14 44759 3 2 58 MET SD   S  67.563  15.186  -6.477 1.00 . C A . 58 MET SD   1 1 
       14 44760 3 2 59 LYS C    C  73.206  15.338  -6.697 1.00 . C A . 59 LYS C    1 1 
       14 44761 3 2 59 LYS CA   C  72.313  16.575  -6.575 1.00 . C A . 59 LYS CA   1 1 
       14 44762 3 2 59 LYS CB   C  73.179  17.819  -6.375 1.00 . C A . 59 LYS CB   1 1 
       14 44763 3 2 59 LYS CD   C  74.903  19.305  -7.385 1.00 . C A . 59 LYS CD   1 1 
       14 44764 3 2 59 LYS CE   C  75.786  19.552  -8.606 1.00 . C A . 59 LYS CE   1 1 
       14 44765 3 2 59 LYS CG   C  74.050  18.056  -7.610 1.00 . C A . 59 LYS CG   1 1 
       14 44766 3 2 59 LYS H    H  71.441  17.017  -4.651 1.00 . C A . 59 LYS H    1 1 
       14 44767 3 2 59 LYS HA   H  71.725  16.668  -7.474 1.00 . C A . 59 LYS HA   1 1 
       14 44768 3 2 59 LYS HB2  H  72.543  18.678  -6.212 1.00 . C A . 59 LYS HB2  1 1 
       14 44769 3 2 59 LYS HB3  H  73.817  17.675  -5.517 1.00 . C A . 59 LYS HB3  1 1 
       14 44770 3 2 59 LYS HD2  H  74.257  20.158  -7.227 1.00 . C A . 59 LYS HD2  1 1 
       14 44771 3 2 59 LYS HD3  H  75.526  19.161  -6.515 1.00 . C A . 59 LYS HD3  1 1 
       14 44772 3 2 59 LYS HE2  H  76.443  18.706  -8.753 1.00 . C A . 59 LYS HE2  1 1 
       14 44773 3 2 59 LYS HE3  H  75.166  19.683  -9.479 1.00 . C A . 59 LYS HE3  1 1 
       14 44774 3 2 59 LYS HG2  H  74.690  17.201  -7.771 1.00 . C A . 59 LYS HG2  1 1 
       14 44775 3 2 59 LYS HG3  H  73.420  18.204  -8.474 1.00 . C A . 59 LYS HG3  1 1 
       14 44776 3 2 59 LYS HZ1  H  76.037  21.618  -8.627 1.00 . C A . 59 LYS HZ1  1 1 
       14 44777 3 2 59 LYS HZ2  H  77.450  20.745  -8.986 1.00 . C A . 59 LYS HZ2  1 1 
       14 44778 3 2 59 LYS HZ3  H  76.886  20.832  -7.385 1.00 . C A . 59 LYS HZ3  1 1 
       14 44779 3 2 59 LYS N    N  71.379  16.422  -5.424 1.00 . C A . 59 LYS N    1 1 
       14 44780 3 2 59 LYS NZ   N  76.602  20.779  -8.384 1.00 . C A . 59 LYS NZ   1 1 
       14 44781 3 2 59 LYS O    O  73.488  14.873  -7.782 1.00 . C A . 59 LYS O    1 1 
       14 44782 3 2 60 GLU C    C  73.683  12.338  -5.669 1.00 . C A . 60 GLU C    1 1 
       14 44783 3 2 60 GLU CA   C  74.541  13.601  -5.659 1.00 . C A . 60 GLU CA   1 1 
       14 44784 3 2 60 GLU CB   C  75.483  13.580  -4.452 1.00 . C A . 60 GLU CB   1 1 
       14 44785 3 2 60 GLU CD   C  77.350  14.767  -5.614 1.00 . C A . 60 GLU CD   1 1 
       14 44786 3 2 60 GLU CG   C  76.349  14.841  -4.460 1.00 . C A . 60 GLU CG   1 1 
       14 44787 3 2 60 GLU H    H  73.413  15.188  -4.729 1.00 . C A . 60 GLU H    1 1 
       14 44788 3 2 60 GLU HA   H  75.121  13.636  -6.571 1.00 . C A . 60 GLU HA   1 1 
       14 44789 3 2 60 GLU HB2  H  74.906  13.540  -3.541 1.00 . C A . 60 GLU HB2  1 1 
       14 44790 3 2 60 GLU HB3  H  76.121  12.710  -4.512 1.00 . C A . 60 GLU HB3  1 1 
       14 44791 3 2 60 GLU HG2  H  75.717  15.709  -4.587 1.00 . C A . 60 GLU HG2  1 1 
       14 44792 3 2 60 GLU HG3  H  76.884  14.919  -3.526 1.00 . C A . 60 GLU HG3  1 1 
       14 44793 3 2 60 GLU N    N  73.659  14.803  -5.596 1.00 . C A . 60 GLU N    1 1 
       14 44794 3 2 60 GLU O    O  74.148  11.274  -6.026 1.00 . C A . 60 GLU O    1 1 
       14 44795 3 2 60 GLU OE1  O  77.692  13.663  -6.006 1.00 . C A . 60 GLU OE1  1 1 
       14 44796 3 2 60 GLU OE2  O  77.761  15.815  -6.085 1.00 . C A . 60 GLU OE2  1 1 
       14 44797 3 2 61 LEU C    C  70.999  11.099  -6.722 1.00 . C A . 61 LEU C    1 1 
       14 44798 3 2 61 LEU CA   C  71.544  11.230  -5.303 1.00 . C A . 61 LEU CA   1 1 
       14 44799 3 2 61 LEU CB   C  70.435  11.308  -4.249 1.00 . C A . 61 LEU CB   1 1 
       14 44800 3 2 61 LEU CD1  C  70.369   8.816  -3.953 1.00 . C A . 61 LEU CD1  1 1 
       14 44801 3 2 61 LEU CD2  C  68.401  10.230  -3.318 1.00 . C A . 61 LEU CD2  1 1 
       14 44802 3 2 61 LEU CG   C  69.549  10.062  -4.312 1.00 . C A . 61 LEU CG   1 1 
       14 44803 3 2 61 LEU H    H  72.114  13.341  -5.049 1.00 . C A . 61 LEU H    1 1 
       14 44804 3 2 61 LEU HA   H  72.240  10.424  -5.116 1.00 . C A . 61 LEU HA   1 1 
       14 44805 3 2 61 LEU HB2  H  70.879  11.375  -3.267 1.00 . C A . 61 LEU HB2  1 1 
       14 44806 3 2 61 LEU HB3  H  69.828  12.181  -4.431 1.00 . C A . 61 LEU HB3  1 1 
       14 44807 3 2 61 LEU HD11 H  69.705   8.015  -3.661 1.00 . C A . 61 LEU HD11 1 1 
       14 44808 3 2 61 LEU HD12 H  71.038   9.043  -3.136 1.00 . C A . 61 LEU HD12 1 1 
       14 44809 3 2 61 LEU HD13 H  70.945   8.506  -4.813 1.00 . C A . 61 LEU HD13 1 1 
       14 44810 3 2 61 LEU HD21 H  67.802   9.333  -3.302 1.00 . C A . 61 LEU HD21 1 1 
       14 44811 3 2 61 LEU HD22 H  67.789  11.069  -3.618 1.00 . C A . 61 LEU HD22 1 1 
       14 44812 3 2 61 LEU HD23 H  68.804  10.415  -2.334 1.00 . C A . 61 LEU HD23 1 1 
       14 44813 3 2 61 LEU HG   H  69.148   9.952  -5.310 1.00 . C A . 61 LEU HG   1 1 
       14 44814 3 2 61 LEU N    N  72.420  12.452  -5.291 1.00 . C A . 61 LEU N    1 1 
       14 44815 3 2 61 LEU O    O  70.636  10.028  -7.167 1.00 . C A . 61 LEU O    1 1 
       14 44816 3 2 62 ASP C    C  71.973  11.800  -9.619 1.00 . C A . 62 ASP C    1 1 
       14 44817 3 2 62 ASP CA   C  70.663  12.107  -8.915 1.00 . C A . 62 ASP CA   1 1 
       14 44818 3 2 62 ASP CB   C  70.062  13.418  -9.413 1.00 . C A . 62 ASP CB   1 1 
       14 44819 3 2 62 ASP CG   C  69.551  13.217 -10.836 1.00 . C A . 62 ASP CG   1 1 
       14 44820 3 2 62 ASP H    H  71.429  13.006  -7.115 1.00 . C A . 62 ASP H    1 1 
       14 44821 3 2 62 ASP HA   H  69.998  11.268  -9.083 1.00 . C A . 62 ASP HA   1 1 
       14 44822 3 2 62 ASP HB2  H  69.244  13.709  -8.768 1.00 . C A . 62 ASP HB2  1 1 
       14 44823 3 2 62 ASP HB3  H  70.820  14.188  -9.408 1.00 . C A . 62 ASP HB3  1 1 
       14 44824 3 2 62 ASP N    N  71.052  12.176  -7.477 1.00 . C A . 62 ASP N    1 1 
       14 44825 3 2 62 ASP O    O  72.378  12.395 -10.586 1.00 . C A . 62 ASP O    1 1 
       14 44826 3 2 62 ASP OD1  O  70.280  12.649 -11.631 1.00 . C A . 62 ASP OD1  1 1 
       14 44827 3 2 62 ASP OD2  O  68.436  13.618 -11.104 1.00 . C A . 62 ASP OD2  1 1 
       14 44828 3 2 63 GLU C    C  74.014  10.320 -10.998 1.00 . C A . 63 GLU C    1 1 
       14 44829 3 2 63 GLU CA   C  73.949  10.386  -9.466 1.00 . C A . 63 GLU CA   1 1 
       14 44830 3 2 63 GLU CB   C  74.168   9.008  -8.869 1.00 . C A . 63 GLU CB   1 1 
       14 44831 3 2 63 GLU CD   C  76.596   9.430  -8.408 1.00 . C A . 63 GLU CD   1 1 
       14 44832 3 2 63 GLU CG   C  75.599   8.529  -9.141 1.00 . C A . 63 GLU CG   1 1 
       14 44833 3 2 63 GLU H    H  72.168  10.530  -8.225 1.00 . C A . 63 GLU H    1 1 
       14 44834 3 2 63 GLU HA   H  74.715  11.055  -9.109 1.00 . C A . 63 GLU HA   1 1 
       14 44835 3 2 63 GLU HB2  H  73.993   9.062  -7.802 1.00 . C A . 63 GLU HB2  1 1 
       14 44836 3 2 63 GLU HB3  H  73.466   8.323  -9.316 1.00 . C A . 63 GLU HB3  1 1 
       14 44837 3 2 63 GLU HG2  H  75.709   7.513  -8.788 1.00 . C A . 63 GLU HG2  1 1 
       14 44838 3 2 63 GLU HG3  H  75.797   8.564 -10.200 1.00 . C A . 63 GLU HG3  1 1 
       14 44839 3 2 63 GLU N    N  72.620  10.863  -9.023 1.00 . C A . 63 GLU N    1 1 
       14 44840 3 2 63 GLU O    O  75.082  10.316 -11.577 1.00 . C A . 63 GLU O    1 1 
       14 44841 3 2 63 GLU OE1  O  76.193  10.076  -7.456 1.00 . C A . 63 GLU OE1  1 1 
       14 44842 3 2 63 GLU OE2  O  77.748   9.453  -8.810 1.00 . C A . 63 GLU OE2  1 1 
       14 44843 3 2 64 ASN C    C  72.969  11.674 -13.686 1.00 . C A . 64 ASN C    1 1 
       14 44844 3 2 64 ASN CA   C  72.919  10.238 -13.163 1.00 . C A . 64 ASN CA   1 1 
       14 44845 3 2 64 ASN CB   C  71.666   9.527 -13.679 1.00 . C A . 64 ASN CB   1 1 
       14 44846 3 2 64 ASN CG   C  71.752   8.040 -13.330 1.00 . C A . 64 ASN CG   1 1 
       14 44847 3 2 64 ASN H    H  72.029  10.302 -11.204 1.00 . C A . 64 ASN H    1 1 
       14 44848 3 2 64 ASN HA   H  73.805   9.716 -13.500 1.00 . C A . 64 ASN HA   1 1 
       14 44849 3 2 64 ASN HB2  H  70.790   9.958 -13.217 1.00 . C A . 64 ASN HB2  1 1 
       14 44850 3 2 64 ASN HB3  H  71.602   9.639 -14.750 1.00 . C A . 64 ASN HB3  1 1 
       14 44851 3 2 64 ASN HD21 H  73.450   7.767 -14.321 1.00 . C A . 64 ASN HD21 1 1 
       14 44852 3 2 64 ASN HD22 H  72.828   6.387 -13.554 1.00 . C A . 64 ASN HD22 1 1 
       14 44853 3 2 64 ASN N    N  72.892  10.285 -11.669 1.00 . C A . 64 ASN N    1 1 
       14 44854 3 2 64 ASN ND2  N  72.760   7.339 -13.772 1.00 . C A . 64 ASN ND2  1 1 
       14 44855 3 2 64 ASN O    O  73.006  11.925 -14.873 1.00 . C A . 64 ASN O    1 1 
       14 44856 3 2 64 ASN OD1  O  70.896   7.511 -12.648 1.00 . C A . 64 ASN OD1  1 1 
       14 44857 3 2 65 GLY C    C  71.880  14.496 -13.988 1.00 . C A . 65 GLY C    1 1 
       14 44858 3 2 65 GLY CA   C  73.091  14.051 -13.157 1.00 . C A . 65 GLY CA   1 1 
       14 44859 3 2 65 GLY H    H  72.998  12.350 -11.826 1.00 . C A . 65 GLY H    1 1 
       14 44860 3 2 65 GLY HA2  H  73.137  14.644 -12.257 1.00 . C A . 65 GLY HA2  1 1 
       14 44861 3 2 65 GLY HA3  H  73.990  14.211 -13.733 1.00 . C A . 65 GLY HA3  1 1 
       14 44862 3 2 65 GLY N    N  73.004  12.607 -12.781 1.00 . C A . 65 GLY N    1 1 
       14 44863 3 2 65 GLY O    O  72.009  15.313 -14.877 1.00 . C A . 65 GLY O    1 1 
       14 44864 3 2 66 ASP C    C  68.660  15.425 -13.705 1.00 . C A . 66 ASP C    1 1 
       14 44865 3 2 66 ASP CA   C  69.496  14.407 -14.499 1.00 . C A . 66 ASP CA   1 1 
       14 44866 3 2 66 ASP CB   C  68.643  13.183 -14.839 1.00 . C A . 66 ASP CB   1 1 
       14 44867 3 2 66 ASP CG   C  68.150  12.527 -13.556 1.00 . C A . 66 ASP CG   1 1 
       14 44868 3 2 66 ASP H    H  70.617  13.333 -12.980 1.00 . C A . 66 ASP H    1 1 
       14 44869 3 2 66 ASP HA   H  69.788  14.895 -15.417 1.00 . C A . 66 ASP HA   1 1 
       14 44870 3 2 66 ASP HB2  H  67.796  13.491 -15.434 1.00 . C A . 66 ASP HB2  1 1 
       14 44871 3 2 66 ASP HB3  H  69.237  12.475 -15.398 1.00 . C A . 66 ASP HB3  1 1 
       14 44872 3 2 66 ASP N    N  70.706  13.986 -13.710 1.00 . C A . 66 ASP N    1 1 
       14 44873 3 2 66 ASP O    O  67.811  16.095 -14.258 1.00 . C A . 66 ASP O    1 1 
       14 44874 3 2 66 ASP OD1  O  67.138  12.970 -13.049 1.00 . C A . 66 ASP OD1  1 1 
       14 44875 3 2 66 ASP OD2  O  68.787  11.590 -13.106 1.00 . C A . 66 ASP OD2  1 1 
       14 44876 3 2 67 GLY C    C  66.772  16.011 -11.198 1.00 . C A . 67 GLY C    1 1 
       14 44877 3 2 67 GLY CA   C  68.125  16.585 -11.639 1.00 . C A . 67 GLY CA   1 1 
       14 44878 3 2 67 GLY H    H  69.596  15.039 -11.996 1.00 . C A . 67 GLY H    1 1 
       14 44879 3 2 67 GLY HA2  H  68.696  16.861 -10.765 1.00 . C A . 67 GLY HA2  1 1 
       14 44880 3 2 67 GLY HA3  H  67.957  17.462 -12.245 1.00 . C A . 67 GLY HA3  1 1 
       14 44881 3 2 67 GLY N    N  68.901  15.575 -12.431 1.00 . C A . 67 GLY N    1 1 
       14 44882 3 2 67 GLY O    O  66.031  16.638 -10.448 1.00 . C A . 67 GLY O    1 1 
       14 44883 3 2 68 GLU C    C  65.525  12.826 -10.616 1.00 . C A . 68 GLU C    1 1 
       14 44884 3 2 68 GLU CA   C  65.177  14.167 -11.257 1.00 . C A . 68 GLU CA   1 1 
       14 44885 3 2 68 GLU CB   C  64.312  13.989 -12.508 1.00 . C A . 68 GLU CB   1 1 
       14 44886 3 2 68 GLU CD   C  63.020  15.222 -14.264 1.00 . C A . 68 GLU CD   1 1 
       14 44887 3 2 68 GLU CG   C  63.826  15.365 -12.974 1.00 . C A . 68 GLU CG   1 1 
       14 44888 3 2 68 GLU H    H  67.063  14.335 -12.226 1.00 . C A . 68 GLU H    1 1 
       14 44889 3 2 68 GLU HA   H  64.653  14.774 -10.537 1.00 . C A . 68 GLU HA   1 1 
       14 44890 3 2 68 GLU HB2  H  64.895  13.528 -13.291 1.00 . C A . 68 GLU HB2  1 1 
       14 44891 3 2 68 GLU HB3  H  63.466  13.370 -12.278 1.00 . C A . 68 GLU HB3  1 1 
       14 44892 3 2 68 GLU HG2  H  63.203  15.803 -12.207 1.00 . C A . 68 GLU HG2  1 1 
       14 44893 3 2 68 GLU HG3  H  64.677  16.006 -13.153 1.00 . C A . 68 GLU HG3  1 1 
       14 44894 3 2 68 GLU N    N  66.452  14.818 -11.641 1.00 . C A . 68 GLU N    1 1 
       14 44895 3 2 68 GLU O    O  66.484  12.176 -10.981 1.00 . C A . 68 GLU O    1 1 
       14 44896 3 2 68 GLU OE1  O  63.037  14.145 -14.834 1.00 . C A . 68 GLU OE1  1 1 
       14 44897 3 2 68 GLU OE2  O  62.397  16.193 -14.660 1.00 . C A . 68 GLU OE2  1 1 
       14 44898 3 2 69 VAL C    C  64.062  10.104  -9.254 1.00 . C A . 69 VAL C    1 1 
       14 44899 3 2 69 VAL CA   C  65.093  11.172  -8.903 1.00 . C A . 69 VAL CA   1 1 
       14 44900 3 2 69 VAL CB   C  65.040  11.503  -7.413 1.00 . C A . 69 VAL CB   1 1 
       14 44901 3 2 69 VAL CG1  C  65.343  10.267  -6.559 1.00 . C A . 69 VAL CG1  1 1 
       14 44902 3 2 69 VAL CG2  C  66.087  12.574  -7.115 1.00 . C A . 69 VAL CG2  1 1 
       14 44903 3 2 69 VAL H    H  64.044  12.997  -9.320 1.00 . C A . 69 VAL H    1 1 
       14 44904 3 2 69 VAL HA   H  66.081  10.809  -9.150 1.00 . C A . 69 VAL HA   1 1 
       14 44905 3 2 69 VAL HB   H  64.061  11.892  -7.178 1.00 . C A . 69 VAL HB   1 1 
       14 44906 3 2 69 VAL HG11 H  66.393  10.031  -6.634 1.00 . C A . 69 VAL HG11 1 1 
       14 44907 3 2 69 VAL HG12 H  64.758   9.426  -6.899 1.00 . C A . 69 VAL HG12 1 1 
       14 44908 3 2 69 VAL HG13 H  65.098  10.478  -5.528 1.00 . C A . 69 VAL HG13 1 1 
       14 44909 3 2 69 VAL HG21 H  67.035  12.280  -7.543 1.00 . C A . 69 VAL HG21 1 1 
       14 44910 3 2 69 VAL HG22 H  66.193  12.687  -6.047 1.00 . C A . 69 VAL HG22 1 1 
       14 44911 3 2 69 VAL HG23 H  65.772  13.512  -7.548 1.00 . C A . 69 VAL HG23 1 1 
       14 44912 3 2 69 VAL N    N  64.786  12.435  -9.626 1.00 . C A . 69 VAL N    1 1 
       14 44913 3 2 69 VAL O    O  62.873  10.313  -9.169 1.00 . C A . 69 VAL O    1 1 
       14 44914 3 2 70 ASP C    C  63.095   7.223  -8.674 1.00 . C A . 70 ASP C    1 1 
       14 44915 3 2 70 ASP CA   C  63.560   7.863  -9.980 1.00 . C A . 70 ASP CA   1 1 
       14 44916 3 2 70 ASP CB   C  64.247   6.819 -10.867 1.00 . C A . 70 ASP CB   1 1 
       14 44917 3 2 70 ASP CG   C  65.321   6.088 -10.061 1.00 . C A . 70 ASP CG   1 1 
       14 44918 3 2 70 ASP H    H  65.480   8.789  -9.695 1.00 . C A . 70 ASP H    1 1 
       14 44919 3 2 70 ASP HA   H  62.715   8.286 -10.508 1.00 . C A . 70 ASP HA   1 1 
       14 44920 3 2 70 ASP HB2  H  63.515   6.107 -11.220 1.00 . C A . 70 ASP HB2  1 1 
       14 44921 3 2 70 ASP HB3  H  64.707   7.310 -11.710 1.00 . C A . 70 ASP HB3  1 1 
       14 44922 3 2 70 ASP N    N  64.515   8.946  -9.640 1.00 . C A . 70 ASP N    1 1 
       14 44923 3 2 70 ASP O    O  63.666   7.454  -7.626 1.00 . C A . 70 ASP O    1 1 
       14 44924 3 2 70 ASP OD1  O  65.695   6.596  -9.019 1.00 . C A . 70 ASP OD1  1 1 
       14 44925 3 2 70 ASP OD2  O  65.745   5.030 -10.498 1.00 . C A . 70 ASP OD2  1 1 
       14 44926 3 2 71 PHE C    C  62.641   4.929  -6.823 1.00 . C A . 71 PHE C    1 1 
       14 44927 3 2 71 PHE CA   C  61.561   5.814  -7.466 1.00 . C A . 71 PHE CA   1 1 
       14 44928 3 2 71 PHE CB   C  60.329   4.965  -7.784 1.00 . C A . 71 PHE CB   1 1 
       14 44929 3 2 71 PHE CD1  C  61.114   2.582  -7.976 1.00 . C A . 71 PHE CD1  1 1 
       14 44930 3 2 71 PHE CD2  C  60.734   3.848 -10.008 1.00 . C A . 71 PHE CD2  1 1 
       14 44931 3 2 71 PHE CE1  C  61.491   1.471  -8.739 1.00 . C A . 71 PHE CE1  1 1 
       14 44932 3 2 71 PHE CE2  C  61.112   2.738 -10.771 1.00 . C A . 71 PHE CE2  1 1 
       14 44933 3 2 71 PHE CG   C  60.737   3.770  -8.611 1.00 . C A . 71 PHE CG   1 1 
       14 44934 3 2 71 PHE CZ   C  61.491   1.549 -10.137 1.00 . C A . 71 PHE CZ   1 1 
       14 44935 3 2 71 PHE H    H  61.601   6.287  -9.564 1.00 . C A . 71 PHE H    1 1 
       14 44936 3 2 71 PHE HA   H  61.282   6.589  -6.769 1.00 . C A . 71 PHE HA   1 1 
       14 44937 3 2 71 PHE HB2  H  59.875   4.631  -6.863 1.00 . C A . 71 PHE HB2  1 1 
       14 44938 3 2 71 PHE HB3  H  59.619   5.560  -8.339 1.00 . C A . 71 PHE HB3  1 1 
       14 44939 3 2 71 PHE HD1  H  61.116   2.524  -6.897 1.00 . C A . 71 PHE HD1  1 1 
       14 44940 3 2 71 PHE HD2  H  60.441   4.766 -10.496 1.00 . C A . 71 PHE HD2  1 1 
       14 44941 3 2 71 PHE HE1  H  61.784   0.554  -8.250 1.00 . C A . 71 PHE HE1  1 1 
       14 44942 3 2 71 PHE HE2  H  61.110   2.797 -11.850 1.00 . C A . 71 PHE HE2  1 1 
       14 44943 3 2 71 PHE HZ   H  61.782   0.691 -10.725 1.00 . C A . 71 PHE HZ   1 1 
       14 44944 3 2 71 PHE N    N  62.062   6.443  -8.715 1.00 . C A . 71 PHE N    1 1 
       14 44945 3 2 71 PHE O    O  62.727   4.841  -5.620 1.00 . C A . 71 PHE O    1 1 
       14 44946 3 2 72 GLN C    C  65.465   4.175  -6.125 1.00 . C A . 72 GLN C    1 1 
       14 44947 3 2 72 GLN CA   C  64.476   3.355  -6.978 1.00 . C A . 72 GLN CA   1 1 
       14 44948 3 2 72 GLN CB   C  65.238   2.602  -8.074 1.00 . C A . 72 GLN CB   1 1 
       14 44949 3 2 72 GLN CD   C  66.937   0.820  -8.516 1.00 . C A . 72 GLN CD   1 1 
       14 44950 3 2 72 GLN CG   C  66.257   1.658  -7.432 1.00 . C A . 72 GLN CG   1 1 
       14 44951 3 2 72 GLN H    H  63.354   4.297  -8.572 1.00 . C A . 72 GLN H    1 1 
       14 44952 3 2 72 GLN HA   H  63.974   2.643  -6.340 1.00 . C A . 72 GLN HA   1 1 
       14 44953 3 2 72 GLN HB2  H  64.541   2.031  -8.671 1.00 . C A . 72 GLN HB2  1 1 
       14 44954 3 2 72 GLN HB3  H  65.754   3.311  -8.705 1.00 . C A . 72 GLN HB3  1 1 
       14 44955 3 2 72 GLN HE21 H  68.352   0.143  -7.300 1.00 . C A . 72 GLN HE21 1 1 
       14 44956 3 2 72 GLN HE22 H  68.441  -0.417  -8.899 1.00 . C A . 72 GLN HE22 1 1 
       14 44957 3 2 72 GLN HG2  H  67.002   2.234  -6.904 1.00 . C A . 72 GLN HG2  1 1 
       14 44958 3 2 72 GLN HG3  H  65.751   1.003  -6.739 1.00 . C A . 72 GLN HG3  1 1 
       14 44959 3 2 72 GLN N    N  63.442   4.245  -7.597 1.00 . C A . 72 GLN N    1 1 
       14 44960 3 2 72 GLN NE2  N  67.998   0.124  -8.213 1.00 . C A . 72 GLN NE2  1 1 
       14 44961 3 2 72 GLN O    O  65.851   3.767  -5.050 1.00 . C A . 72 GLN O    1 1 
       14 44962 3 2 72 GLN OE1  O  66.503   0.804  -9.651 1.00 . C A . 72 GLN OE1  1 1 
       14 44963 3 2 73 GLU C    C  66.174   6.744  -4.563 1.00 . C A . 73 GLU C    1 1 
       14 44964 3 2 73 GLU CA   C  66.850   6.147  -5.807 1.00 . C A . 73 GLU CA   1 1 
       14 44965 3 2 73 GLU CB   C  67.346   7.304  -6.681 1.00 . C A . 73 GLU CB   1 1 
       14 44966 3 2 73 GLU CD   C  68.625   7.942  -8.722 1.00 . C A . 73 GLU CD   1 1 
       14 44967 3 2 73 GLU CG   C  68.298   6.791  -7.765 1.00 . C A . 73 GLU CG   1 1 
       14 44968 3 2 73 GLU H    H  65.574   5.629  -7.472 1.00 . C A . 73 GLU H    1 1 
       14 44969 3 2 73 GLU HA   H  67.698   5.547  -5.511 1.00 . C A . 73 GLU HA   1 1 
       14 44970 3 2 73 GLU HB2  H  66.499   7.778  -7.151 1.00 . C A . 73 GLU HB2  1 1 
       14 44971 3 2 73 GLU HB3  H  67.864   8.025  -6.066 1.00 . C A . 73 GLU HB3  1 1 
       14 44972 3 2 73 GLU HG2  H  69.207   6.434  -7.304 1.00 . C A . 73 GLU HG2  1 1 
       14 44973 3 2 73 GLU HG3  H  67.830   5.988  -8.312 1.00 . C A . 73 GLU HG3  1 1 
       14 44974 3 2 73 GLU N    N  65.886   5.316  -6.597 1.00 . C A . 73 GLU N    1 1 
       14 44975 3 2 73 GLU O    O  66.766   6.851  -3.507 1.00 . C A . 73 GLU O    1 1 
       14 44976 3 2 73 GLU OE1  O  68.110   9.028  -8.506 1.00 . C A . 73 GLU OE1  1 1 
       14 44977 3 2 73 GLU OE2  O  69.379   7.723  -9.655 1.00 . C A . 73 GLU OE2  1 1 
       14 44978 3 2 74 PHE C    C  63.906   6.870  -2.428 1.00 . C A . 74 PHE C    1 1 
       14 44979 3 2 74 PHE CA   C  64.222   7.835  -3.580 1.00 . C A . 74 PHE CA   1 1 
       14 44980 3 2 74 PHE CB   C  62.914   8.393  -4.144 1.00 . C A . 74 PHE CB   1 1 
       14 44981 3 2 74 PHE CD1  C  62.280  10.388  -2.755 1.00 . C A . 74 PHE CD1  1 1 
       14 44982 3 2 74 PHE CD2  C  61.182   8.269  -2.329 1.00 . C A . 74 PHE CD2  1 1 
       14 44983 3 2 74 PHE CE1  C  61.522  10.986  -1.742 1.00 . C A . 74 PHE CE1  1 1 
       14 44984 3 2 74 PHE CE2  C  60.424   8.865  -1.315 1.00 . C A . 74 PHE CE2  1 1 
       14 44985 3 2 74 PHE CG   C  62.109   9.033  -3.046 1.00 . C A . 74 PHE CG   1 1 
       14 44986 3 2 74 PHE CZ   C  60.594  10.223  -1.021 1.00 . C A . 74 PHE CZ   1 1 
       14 44987 3 2 74 PHE H    H  64.523   7.108  -5.585 1.00 . C A . 74 PHE H    1 1 
       14 44988 3 2 74 PHE HA   H  64.816   8.649  -3.200 1.00 . C A . 74 PHE HA   1 1 
       14 44989 3 2 74 PHE HB2  H  63.137   9.131  -4.901 1.00 . C A . 74 PHE HB2  1 1 
       14 44990 3 2 74 PHE HB3  H  62.343   7.590  -4.585 1.00 . C A . 74 PHE HB3  1 1 
       14 44991 3 2 74 PHE HD1  H  62.997  10.974  -3.311 1.00 . C A . 74 PHE HD1  1 1 
       14 44992 3 2 74 PHE HD2  H  61.054   7.219  -2.559 1.00 . C A . 74 PHE HD2  1 1 
       14 44993 3 2 74 PHE HE1  H  61.655  12.032  -1.518 1.00 . C A . 74 PHE HE1  1 1 
       14 44994 3 2 74 PHE HE2  H  59.709   8.277  -0.759 1.00 . C A . 74 PHE HE2  1 1 
       14 44995 3 2 74 PHE HZ   H  60.007  10.682  -0.240 1.00 . C A . 74 PHE HZ   1 1 
       14 44996 3 2 74 PHE N    N  64.955   7.179  -4.708 1.00 . C A . 74 PHE N    1 1 
       14 44997 3 2 74 PHE O    O  63.986   7.227  -1.275 1.00 . C A . 74 PHE O    1 1 
       14 44998 3 2 75 VAL C    C  64.441   4.150  -0.978 1.00 . C A . 75 VAL C    1 1 
       14 44999 3 2 75 VAL CA   C  63.181   4.681  -1.674 1.00 . C A . 75 VAL CA   1 1 
       14 45000 3 2 75 VAL CB   C  62.429   3.514  -2.321 1.00 . C A . 75 VAL CB   1 1 
       14 45001 3 2 75 VAL CG1  C  63.381   2.681  -3.177 1.00 . C A . 75 VAL CG1  1 1 
       14 45002 3 2 75 VAL CG2  C  61.818   2.635  -1.226 1.00 . C A . 75 VAL CG2  1 1 
       14 45003 3 2 75 VAL H    H  63.480   5.431  -3.679 1.00 . C A . 75 VAL H    1 1 
       14 45004 3 2 75 VAL HA   H  62.527   5.133  -0.941 1.00 . C A . 75 VAL HA   1 1 
       14 45005 3 2 75 VAL HB   H  61.640   3.908  -2.948 1.00 . C A . 75 VAL HB   1 1 
       14 45006 3 2 75 VAL HG11 H  63.984   3.340  -3.778 1.00 . C A . 75 VAL HG11 1 1 
       14 45007 3 2 75 VAL HG12 H  62.811   2.027  -3.821 1.00 . C A . 75 VAL HG12 1 1 
       14 45008 3 2 75 VAL HG13 H  64.019   2.091  -2.537 1.00 . C A . 75 VAL HG13 1 1 
       14 45009 3 2 75 VAL HG21 H  60.978   3.146  -0.781 1.00 . C A . 75 VAL HG21 1 1 
       14 45010 3 2 75 VAL HG22 H  62.560   2.434  -0.467 1.00 . C A . 75 VAL HG22 1 1 
       14 45011 3 2 75 VAL HG23 H  61.485   1.702  -1.657 1.00 . C A . 75 VAL HG23 1 1 
       14 45012 3 2 75 VAL N    N  63.532   5.672  -2.737 1.00 . C A . 75 VAL N    1 1 
       14 45013 3 2 75 VAL O    O  64.417   3.787   0.183 1.00 . C A . 75 VAL O    1 1 
       14 45014 3 2 76 VAL C    C  67.382   4.456  -0.055 1.00 . C A . 76 VAL C    1 1 
       14 45015 3 2 76 VAL CA   C  66.771   3.505  -1.098 1.00 . C A . 76 VAL CA   1 1 
       14 45016 3 2 76 VAL CB   C  67.777   3.267  -2.231 1.00 . C A . 76 VAL CB   1 1 
       14 45017 3 2 76 VAL CG1  C  69.156   2.929  -1.658 1.00 . C A . 76 VAL CG1  1 1 
       14 45018 3 2 76 VAL CG2  C  67.292   2.104  -3.101 1.00 . C A . 76 VAL CG2  1 1 
       14 45019 3 2 76 VAL H    H  65.498   4.337  -2.632 1.00 . C A . 76 VAL H    1 1 
       14 45020 3 2 76 VAL HA   H  66.548   2.560  -0.627 1.00 . C A . 76 VAL HA   1 1 
       14 45021 3 2 76 VAL HB   H  67.851   4.161  -2.836 1.00 . C A . 76 VAL HB   1 1 
       14 45022 3 2 76 VAL HG11 H  69.608   3.824  -1.255 1.00 . C A . 76 VAL HG11 1 1 
       14 45023 3 2 76 VAL HG12 H  69.783   2.531  -2.442 1.00 . C A . 76 VAL HG12 1 1 
       14 45024 3 2 76 VAL HG13 H  69.050   2.195  -0.873 1.00 . C A . 76 VAL HG13 1 1 
       14 45025 3 2 76 VAL HG21 H  67.451   1.174  -2.578 1.00 . C A . 76 VAL HG21 1 1 
       14 45026 3 2 76 VAL HG22 H  67.845   2.095  -4.029 1.00 . C A . 76 VAL HG22 1 1 
       14 45027 3 2 76 VAL HG23 H  66.239   2.225  -3.310 1.00 . C A . 76 VAL HG23 1 1 
       14 45028 3 2 76 VAL N    N  65.521   4.060  -1.692 1.00 . C A . 76 VAL N    1 1 
       14 45029 3 2 76 VAL O    O  67.613   4.076   1.076 1.00 . C A . 76 VAL O    1 1 
       14 45030 3 2 77 LEU C    C  67.459   7.040   1.663 1.00 . C A . 77 LEU C    1 1 
       14 45031 3 2 77 LEU CA   C  68.381   6.586   0.524 1.00 . C A . 77 LEU CA   1 1 
       14 45032 3 2 77 LEU CB   C  68.900   7.810  -0.240 1.00 . C A . 77 LEU CB   1 1 
       14 45033 3 2 77 LEU CD1  C  70.861   9.381   0.070 1.00 . C A . 77 LEU CD1  1 1 
       14 45034 3 2 77 LEU CD2  C  68.661   9.963   1.086 1.00 . C A . 77 LEU CD2  1 1 
       14 45035 3 2 77 LEU CG   C  69.606   8.802   0.731 1.00 . C A . 77 LEU CG   1 1 
       14 45036 3 2 77 LEU H    H  67.578   5.923  -1.376 1.00 . C A . 77 LEU H    1 1 
       14 45037 3 2 77 LEU HA   H  69.215   6.066   0.954 1.00 . C A . 77 LEU HA   1 1 
       14 45038 3 2 77 LEU HB2  H  69.602   7.471  -0.992 1.00 . C A . 77 LEU HB2  1 1 
       14 45039 3 2 77 LEU HB3  H  68.071   8.298  -0.729 1.00 . C A . 77 LEU HB3  1 1 
       14 45040 3 2 77 LEU HD11 H  70.622   9.707  -0.930 1.00 . C A . 77 LEU HD11 1 1 
       14 45041 3 2 77 LEU HD12 H  71.628   8.624   0.030 1.00 . C A . 77 LEU HD12 1 1 
       14 45042 3 2 77 LEU HD13 H  71.217  10.223   0.648 1.00 . C A . 77 LEU HD13 1 1 
       14 45043 3 2 77 LEU HD21 H  68.298  10.424   0.179 1.00 . C A . 77 LEU HD21 1 1 
       14 45044 3 2 77 LEU HD22 H  69.199  10.696   1.668 1.00 . C A . 77 LEU HD22 1 1 
       14 45045 3 2 77 LEU HD23 H  67.827   9.593   1.661 1.00 . C A . 77 LEU HD23 1 1 
       14 45046 3 2 77 LEU HG   H  69.894   8.286   1.639 1.00 . C A . 77 LEU HG   1 1 
       14 45047 3 2 77 LEU N    N  67.711   5.656  -0.439 1.00 . C A . 77 LEU N    1 1 
       14 45048 3 2 77 LEU O    O  67.888   7.175   2.793 1.00 . C A . 77 LEU O    1 1 
       14 45049 3 2 78 VAL C    C  65.064   6.706   3.505 1.00 . C A . 78 VAL C    1 1 
       14 45050 3 2 78 VAL CA   C  65.303   7.800   2.459 1.00 . C A . 78 VAL CA   1 1 
       14 45051 3 2 78 VAL CB   C  63.963   8.177   1.824 1.00 . C A . 78 VAL CB   1 1 
       14 45052 3 2 78 VAL CG1  C  64.186   9.178   0.680 1.00 . C A . 78 VAL CG1  1 1 
       14 45053 3 2 78 VAL CG2  C  63.285   6.908   1.289 1.00 . C A . 78 VAL CG2  1 1 
       14 45054 3 2 78 VAL H    H  65.899   7.226   0.464 1.00 . C A . 78 VAL H    1 1 
       14 45055 3 2 78 VAL HA   H  65.731   8.669   2.935 1.00 . C A . 78 VAL HA   1 1 
       14 45056 3 2 78 VAL HB   H  63.329   8.631   2.573 1.00 . C A . 78 VAL HB   1 1 
       14 45057 3 2 78 VAL HG11 H  63.295   9.238   0.075 1.00 . C A . 78 VAL HG11 1 1 
       14 45058 3 2 78 VAL HG12 H  65.013   8.854   0.067 1.00 . C A . 78 VAL HG12 1 1 
       14 45059 3 2 78 VAL HG13 H  64.407  10.150   1.094 1.00 . C A . 78 VAL HG13 1 1 
       14 45060 3 2 78 VAL HG21 H  62.534   7.173   0.562 1.00 . C A . 78 VAL HG21 1 1 
       14 45061 3 2 78 VAL HG22 H  62.821   6.382   2.109 1.00 . C A . 78 VAL HG22 1 1 
       14 45062 3 2 78 VAL HG23 H  64.027   6.267   0.830 1.00 . C A . 78 VAL HG23 1 1 
       14 45063 3 2 78 VAL N    N  66.224   7.314   1.385 1.00 . C A . 78 VAL N    1 1 
       14 45064 3 2 78 VAL O    O  64.965   6.966   4.688 1.00 . C A . 78 VAL O    1 1 
       14 45065 3 2 79 ALA C    C  65.959   4.003   4.797 1.00 . C A . 79 ALA C    1 1 
       14 45066 3 2 79 ALA CA   C  64.690   4.364   4.012 1.00 . C A . 79 ALA CA   1 1 
       14 45067 3 2 79 ALA CB   C  64.181   3.142   3.247 1.00 . C A . 79 ALA CB   1 1 
       14 45068 3 2 79 ALA H    H  65.040   5.332   2.109 1.00 . C A . 79 ALA H    1 1 
       14 45069 3 2 79 ALA HA   H  63.942   4.693   4.716 1.00 . C A . 79 ALA HA   1 1 
       14 45070 3 2 79 ALA HB1  H  63.713   2.454   3.936 1.00 . C A . 79 ALA HB1  1 1 
       14 45071 3 2 79 ALA HB2  H  65.010   2.652   2.756 1.00 . C A . 79 ALA HB2  1 1 
       14 45072 3 2 79 ALA HB3  H  63.458   3.454   2.506 1.00 . C A . 79 ALA HB3  1 1 
       14 45073 3 2 79 ALA N    N  64.950   5.491   3.065 1.00 . C A . 79 ALA N    1 1 
       14 45074 3 2 79 ALA O    O  65.883   3.518   5.908 1.00 . C A . 79 ALA O    1 1 
       14 45075 3 2 80 ALA C    C  68.406   4.790   6.275 1.00 . C A . 80 ALA C    1 1 
       14 45076 3 2 80 ALA CA   C  68.361   3.909   5.021 1.00 . C A . 80 ALA CA   1 1 
       14 45077 3 2 80 ALA CB   C  69.608   4.167   4.142 1.00 . C A . 80 ALA CB   1 1 
       14 45078 3 2 80 ALA H    H  67.173   4.655   3.366 1.00 . C A . 80 ALA H    1 1 
       14 45079 3 2 80 ALA HA   H  68.327   2.868   5.317 1.00 . C A . 80 ALA HA   1 1 
       14 45080 3 2 80 ALA HB1  H  70.187   3.258   4.052 1.00 . C A . 80 ALA HB1  1 1 
       14 45081 3 2 80 ALA HB2  H  70.230   4.942   4.582 1.00 . C A . 80 ALA HB2  1 1 
       14 45082 3 2 80 ALA HB3  H  69.289   4.483   3.162 1.00 . C A . 80 ALA HB3  1 1 
       14 45083 3 2 80 ALA N    N  67.122   4.241   4.255 1.00 . C A . 80 ALA N    1 1 
       14 45084 3 2 80 ALA O    O  68.588   4.321   7.372 1.00 . C A . 80 ALA O    1 1 
       14 45085 3 2 81 LEU C    C  67.104   6.752   8.192 1.00 . C A . 81 LEU C    1 1 
       14 45086 3 2 81 LEU CA   C  68.282   7.019   7.245 1.00 . C A . 81 LEU CA   1 1 
       14 45087 3 2 81 LEU CB   C  68.175   8.447   6.702 1.00 . C A . 81 LEU CB   1 1 
       14 45088 3 2 81 LEU CD1  C  69.038  10.022   4.965 1.00 . C A . 81 LEU CD1  1 1 
       14 45089 3 2 81 LEU CD2  C  70.643   8.942   6.541 1.00 . C A . 81 LEU CD2  1 1 
       14 45090 3 2 81 LEU CG   C  69.343   8.745   5.750 1.00 . C A . 81 LEU CG   1 1 
       14 45091 3 2 81 LEU H    H  68.105   6.415   5.191 1.00 . C A . 81 LEU H    1 1 
       14 45092 3 2 81 LEU HA   H  69.203   6.900   7.791 1.00 . C A . 81 LEU HA   1 1 
       14 45093 3 2 81 LEU HB2  H  67.245   8.550   6.167 1.00 . C A . 81 LEU HB2  1 1 
       14 45094 3 2 81 LEU HB3  H  68.192   9.146   7.524 1.00 . C A . 81 LEU HB3  1 1 
       14 45095 3 2 81 LEU HD11 H  68.777  10.813   5.652 1.00 . C A . 81 LEU HD11 1 1 
       14 45096 3 2 81 LEU HD12 H  68.212   9.842   4.293 1.00 . C A . 81 LEU HD12 1 1 
       14 45097 3 2 81 LEU HD13 H  69.908  10.311   4.396 1.00 . C A . 81 LEU HD13 1 1 
       14 45098 3 2 81 LEU HD21 H  71.010   7.986   6.883 1.00 . C A . 81 LEU HD21 1 1 
       14 45099 3 2 81 LEU HD22 H  70.457   9.581   7.390 1.00 . C A . 81 LEU HD22 1 1 
       14 45100 3 2 81 LEU HD23 H  71.385   9.401   5.903 1.00 . C A . 81 LEU HD23 1 1 
       14 45101 3 2 81 LEU HG   H  69.461   7.921   5.061 1.00 . C A . 81 LEU HG   1 1 
       14 45102 3 2 81 LEU N    N  68.245   6.069   6.096 1.00 . C A . 81 LEU N    1 1 
       14 45103 3 2 81 LEU O    O  67.200   6.941   9.381 1.00 . C A . 81 LEU O    1 1 
       14 45104 3 2 82 THR C    C  65.045   5.029   9.562 1.00 . C A . 82 THR C    1 1 
       14 45105 3 2 82 THR CA   C  64.783   6.132   8.518 1.00 . C A . 82 THR CA   1 1 
       14 45106 3 2 82 THR CB   C  63.611   5.708   7.627 1.00 . C A . 82 THR CB   1 1 
       14 45107 3 2 82 THR CG2  C  62.391   5.351   8.487 1.00 . C A . 82 THR CG2  1 1 
       14 45108 3 2 82 THR H    H  65.948   6.273   6.686 1.00 . C A . 82 THR H    1 1 
       14 45109 3 2 82 THR HA   H  64.523   7.046   9.031 1.00 . C A . 82 THR HA   1 1 
       14 45110 3 2 82 THR HB   H  63.901   4.847   7.048 1.00 . C A . 82 THR HB   1 1 
       14 45111 3 2 82 THR HG1  H  62.653   6.429   6.098 1.00 . C A . 82 THR HG1  1 1 
       14 45112 3 2 82 THR HG21 H  61.490   5.500   7.909 1.00 . C A . 82 THR HG21 1 1 
       14 45113 3 2 82 THR HG22 H  62.360   5.983   9.363 1.00 . C A . 82 THR HG22 1 1 
       14 45114 3 2 82 THR HG23 H  62.453   4.316   8.792 1.00 . C A . 82 THR HG23 1 1 
       14 45115 3 2 82 THR N    N  65.985   6.368   7.658 1.00 . C A . 82 THR N    1 1 
       14 45116 3 2 82 THR O    O  64.874   5.227  10.753 1.00 . C A . 82 THR O    1 1 
       14 45117 3 2 82 THR OG1  O  63.277   6.769   6.744 1.00 . C A . 82 THR OG1  1 1 
       14 45118 3 2 83 VAL C    C  66.997   2.978  10.854 1.00 . C A . 83 VAL C    1 1 
       14 45119 3 2 83 VAL CA   C  65.714   2.743  10.070 1.00 . C A . 83 VAL CA   1 1 
       14 45120 3 2 83 VAL CB   C  65.882   1.458   9.273 1.00 . C A . 83 VAL CB   1 1 
       14 45121 3 2 83 VAL CG1  C  66.058   0.286  10.231 1.00 . C A . 83 VAL CG1  1 1 
       14 45122 3 2 83 VAL CG2  C  64.653   1.234   8.409 1.00 . C A . 83 VAL CG2  1 1 
       14 45123 3 2 83 VAL H    H  65.586   3.739   8.162 1.00 . C A . 83 VAL H    1 1 
       14 45124 3 2 83 VAL HA   H  64.884   2.637  10.751 1.00 . C A . 83 VAL HA   1 1 
       14 45125 3 2 83 VAL HB   H  66.757   1.540   8.643 1.00 . C A . 83 VAL HB   1 1 
       14 45126 3 2 83 VAL HG11 H  65.278   0.313  10.977 1.00 . C A . 83 VAL HG11 1 1 
       14 45127 3 2 83 VAL HG12 H  67.022   0.362  10.712 1.00 . C A . 83 VAL HG12 1 1 
       14 45128 3 2 83 VAL HG13 H  66.001  -0.639   9.680 1.00 . C A . 83 VAL HG13 1 1 
       14 45129 3 2 83 VAL HG21 H  63.769   1.297   9.023 1.00 . C A . 83 VAL HG21 1 1 
       14 45130 3 2 83 VAL HG22 H  64.712   0.257   7.955 1.00 . C A . 83 VAL HG22 1 1 
       14 45131 3 2 83 VAL HG23 H  64.617   1.989   7.642 1.00 . C A . 83 VAL HG23 1 1 
       14 45132 3 2 83 VAL N    N  65.453   3.872   9.124 1.00 . C A . 83 VAL N    1 1 
       14 45133 3 2 83 VAL O    O  67.101   2.676  12.027 1.00 . C A . 83 VAL O    1 1 
       14 45134 3 2 84 ALA C    C  69.131   4.682  12.015 1.00 . C A . 84 ALA C    1 1 
       14 45135 3 2 84 ALA CA   C  69.289   3.719  10.838 1.00 . C A . 84 ALA CA   1 1 
       14 45136 3 2 84 ALA CB   C  70.270   4.316   9.823 1.00 . C A . 84 ALA CB   1 1 
       14 45137 3 2 84 ALA H    H  67.850   3.705   9.251 1.00 . C A . 84 ALA H    1 1 
       14 45138 3 2 84 ALA HA   H  69.667   2.774  11.188 1.00 . C A . 84 ALA HA   1 1 
       14 45139 3 2 84 ALA HB1  H  71.239   4.431  10.284 1.00 . C A . 84 ALA HB1  1 1 
       14 45140 3 2 84 ALA HB2  H  69.908   5.281   9.497 1.00 . C A . 84 ALA HB2  1 1 
       14 45141 3 2 84 ALA HB3  H  70.352   3.656   8.970 1.00 . C A . 84 ALA HB3  1 1 
       14 45142 3 2 84 ALA N    N  67.980   3.486  10.189 1.00 . C A . 84 ALA N    1 1 
       14 45143 3 2 84 ALA O    O  69.744   4.521  13.050 1.00 . C A . 84 ALA O    1 1 
       14 45144 3 2 85 CYS C    C  67.492   5.944  14.177 1.00 . C A . 85 CYS C    1 1 
       14 45145 3 2 85 CYS CA   C  68.098   6.655  12.966 1.00 . C A . 85 CYS CA   1 1 
       14 45146 3 2 85 CYS CB   C  67.147   7.758  12.501 1.00 . C A . 85 CYS CB   1 1 
       14 45147 3 2 85 CYS H    H  67.807   5.772  11.037 1.00 . C A . 85 CYS H    1 1 
       14 45148 3 2 85 CYS HA   H  69.050   7.094  13.239 1.00 . C A . 85 CYS HA   1 1 
       14 45149 3 2 85 CYS HB2  H  67.572   8.266  11.648 1.00 . C A . 85 CYS HB2  1 1 
       14 45150 3 2 85 CYS HB3  H  66.199   7.323  12.227 1.00 . C A . 85 CYS HB3  1 1 
       14 45151 3 2 85 CYS HG   H  65.958   9.113  13.920 1.00 . C A . 85 CYS HG   1 1 
       14 45152 3 2 85 CYS N    N  68.308   5.678  11.864 1.00 . C A . 85 CYS N    1 1 
       14 45153 3 2 85 CYS O    O  67.840   6.220  15.305 1.00 . C A . 85 CYS O    1 1 
       14 45154 3 2 85 CYS SG   S  66.898   8.941  13.848 1.00 . C A . 85 CYS SG   1 1 
       14 45155 3 2 86 ASN C    C  66.985   3.562  15.909 1.00 . C A . 86 ASN C    1 1 
       14 45156 3 2 86 ASN CA   C  65.934   4.322  15.096 1.00 . C A . 86 ASN CA   1 1 
       14 45157 3 2 86 ASN CB   C  64.903   3.328  14.557 1.00 . C A . 86 ASN CB   1 1 
       14 45158 3 2 86 ASN CG   C  64.243   2.590  15.726 1.00 . C A . 86 ASN CG   1 1 
       14 45159 3 2 86 ASN H    H  66.299   4.841  13.032 1.00 . C A . 86 ASN H    1 1 
       14 45160 3 2 86 ASN HA   H  65.437   5.037  15.734 1.00 . C A . 86 ASN HA   1 1 
       14 45161 3 2 86 ASN HB2  H  64.150   3.860  13.995 1.00 . C A . 86 ASN HB2  1 1 
       14 45162 3 2 86 ASN HB3  H  65.394   2.613  13.915 1.00 . C A . 86 ASN HB3  1 1 
       14 45163 3 2 86 ASN HD21 H  63.769   4.252  16.706 1.00 . C A . 86 ASN HD21 1 1 
       14 45164 3 2 86 ASN HD22 H  63.304   2.806  17.463 1.00 . C A . 86 ASN HD22 1 1 
       14 45165 3 2 86 ASN N    N  66.574   5.040  13.951 1.00 . C A . 86 ASN N    1 1 
       14 45166 3 2 86 ASN ND2  N  63.730   3.273  16.713 1.00 . C A . 86 ASN ND2  1 1 
       14 45167 3 2 86 ASN O    O  66.926   3.521  17.122 1.00 . C A . 86 ASN O    1 1 
       14 45168 3 2 86 ASN OD1  O  64.196   1.377  15.742 1.00 . C A . 86 ASN OD1  1 1 
       14 45169 3 2 87 ASN C    C  69.730   3.114  16.971 1.00 . C A . 87 ASN C    1 1 
       14 45170 3 2 87 ASN CA   C  68.968   2.182  16.023 1.00 . C A . 87 ASN CA   1 1 
       14 45171 3 2 87 ASN CB   C  69.947   1.541  15.038 1.00 . C A . 87 ASN CB   1 1 
       14 45172 3 2 87 ASN CG   C  69.241   0.414  14.280 1.00 . C A . 87 ASN CG   1 1 
       14 45173 3 2 87 ASN H    H  67.965   2.977  14.283 1.00 . C A . 87 ASN H    1 1 
       14 45174 3 2 87 ASN HA   H  68.485   1.407  16.598 1.00 . C A . 87 ASN HA   1 1 
       14 45175 3 2 87 ASN HB2  H  70.288   2.289  14.335 1.00 . C A . 87 ASN HB2  1 1 
       14 45176 3 2 87 ASN HB3  H  70.790   1.138  15.576 1.00 . C A . 87 ASN HB3  1 1 
       14 45177 3 2 87 ASN HD21 H  70.377   0.597  12.662 1.00 . C A . 87 ASN HD21 1 1 
       14 45178 3 2 87 ASN HD22 H  69.190  -0.614  12.584 1.00 . C A . 87 ASN HD22 1 1 
       14 45179 3 2 87 ASN N    N  67.935   2.946  15.263 1.00 . C A . 87 ASN N    1 1 
       14 45180 3 2 87 ASN ND2  N  69.636   0.107  13.075 1.00 . C A . 87 ASN ND2  1 1 
       14 45181 3 2 87 ASN O    O  70.003   2.771  18.104 1.00 . C A . 87 ASN O    1 1 
       14 45182 3 2 87 ASN OD1  O  68.319  -0.190  14.791 1.00 . C A . 87 ASN OD1  1 1 
       14 45183 3 2 88 PHE C    C  69.898   5.761  18.514 1.00 . C A . 88 PHE C    1 1 
       14 45184 3 2 88 PHE CA   C  70.810   5.243  17.400 1.00 . C A . 88 PHE CA   1 1 
       14 45185 3 2 88 PHE CB   C  71.312   6.429  16.569 1.00 . C A . 88 PHE CB   1 1 
       14 45186 3 2 88 PHE CD1  C  73.717   5.730  16.272 1.00 . C A . 88 PHE CD1  1 1 
       14 45187 3 2 88 PHE CD2  C  72.293   5.851  14.313 1.00 . C A . 88 PHE CD2  1 1 
       14 45188 3 2 88 PHE CE1  C  74.790   5.329  15.469 1.00 . C A . 88 PHE CE1  1 1 
       14 45189 3 2 88 PHE CE2  C  73.368   5.450  13.510 1.00 . C A . 88 PHE CE2  1 1 
       14 45190 3 2 88 PHE CG   C  72.466   5.991  15.695 1.00 . C A . 88 PHE CG   1 1 
       14 45191 3 2 88 PHE CZ   C  74.616   5.188  14.087 1.00 . C A . 88 PHE CZ   1 1 
       14 45192 3 2 88 PHE H    H  69.838   4.547  15.606 1.00 . C A . 88 PHE H    1 1 
       14 45193 3 2 88 PHE HA   H  71.660   4.738  17.839 1.00 . C A . 88 PHE HA   1 1 
       14 45194 3 2 88 PHE HB2  H  70.508   6.798  15.949 1.00 . C A . 88 PHE HB2  1 1 
       14 45195 3 2 88 PHE HB3  H  71.643   7.215  17.231 1.00 . C A . 88 PHE HB3  1 1 
       14 45196 3 2 88 PHE HD1  H  73.852   5.839  17.338 1.00 . C A . 88 PHE HD1  1 1 
       14 45197 3 2 88 PHE HD2  H  71.331   6.053  13.868 1.00 . C A . 88 PHE HD2  1 1 
       14 45198 3 2 88 PHE HE1  H  75.753   5.126  15.915 1.00 . C A . 88 PHE HE1  1 1 
       14 45199 3 2 88 PHE HE2  H  73.233   5.342  12.443 1.00 . C A . 88 PHE HE2  1 1 
       14 45200 3 2 88 PHE HZ   H  75.445   4.879  13.467 1.00 . C A . 88 PHE HZ   1 1 
       14 45201 3 2 88 PHE N    N  70.070   4.289  16.522 1.00 . C A . 88 PHE N    1 1 
       14 45202 3 2 88 PHE O    O  70.357   6.120  19.579 1.00 . C A . 88 PHE O    1 1 
       14 45203 3 2 89 PHE C    C  68.080   7.803  19.624 1.00 . C A . 89 PHE C    1 1 
       14 45204 3 2 89 PHE CA   C  67.667   6.373  19.282 1.00 . C A . 89 PHE CA   1 1 
       14 45205 3 2 89 PHE CB   C  67.666   5.504  20.548 1.00 . C A . 89 PHE CB   1 1 
       14 45206 3 2 89 PHE CD1  C  65.907   3.808  19.923 1.00 . C A . 89 PHE CD1  1 1 
       14 45207 3 2 89 PHE CD2  C  68.210   3.073  20.132 1.00 . C A . 89 PHE CD2  1 1 
       14 45208 3 2 89 PHE CE1  C  65.521   2.503  19.594 1.00 . C A . 89 PHE CE1  1 1 
       14 45209 3 2 89 PHE CE2  C  67.823   1.767  19.802 1.00 . C A . 89 PHE CE2  1 1 
       14 45210 3 2 89 PHE CG   C  67.252   4.093  20.193 1.00 . C A . 89 PHE CG   1 1 
       14 45211 3 2 89 PHE CZ   C  66.478   1.483  19.533 1.00 . C A . 89 PHE CZ   1 1 
       14 45212 3 2 89 PHE H    H  68.281   5.569  17.384 1.00 . C A . 89 PHE H    1 1 
       14 45213 3 2 89 PHE HA   H  66.671   6.386  18.859 1.00 . C A . 89 PHE HA   1 1 
       14 45214 3 2 89 PHE HB2  H  68.652   5.494  20.987 1.00 . C A . 89 PHE HB2  1 1 
       14 45215 3 2 89 PHE HB3  H  66.964   5.912  21.258 1.00 . C A . 89 PHE HB3  1 1 
       14 45216 3 2 89 PHE HD1  H  65.169   4.593  19.970 1.00 . C A . 89 PHE HD1  1 1 
       14 45217 3 2 89 PHE HD2  H  69.247   3.293  20.341 1.00 . C A . 89 PHE HD2  1 1 
       14 45218 3 2 89 PHE HE1  H  64.484   2.283  19.385 1.00 . C A . 89 PHE HE1  1 1 
       14 45219 3 2 89 PHE HE2  H  68.562   0.981  19.757 1.00 . C A . 89 PHE HE2  1 1 
       14 45220 3 2 89 PHE HZ   H  66.179   0.476  19.279 1.00 . C A . 89 PHE HZ   1 1 
       14 45221 3 2 89 PHE N    N  68.617   5.841  18.260 1.00 . C A . 89 PHE N    1 1 
       14 45222 3 2 89 PHE O    O  67.874   8.283  20.719 1.00 . C A . 89 PHE O    1 1 
       14 45223 3 2 90 TRP C    C  67.924  10.774  19.276 1.00 . C A . 90 TRP C    1 1 
       14 45224 3 2 90 TRP CA   C  69.115   9.885  18.910 1.00 . C A . 90 TRP CA   1 1 
       14 45225 3 2 90 TRP CB   C  69.773  10.422  17.639 1.00 . C A . 90 TRP CB   1 1 
       14 45226 3 2 90 TRP CD1  C  71.434  12.196  18.348 1.00 . C A . 90 TRP CD1  1 1 
       14 45227 3 2 90 TRP CD2  C  69.477  13.061  17.657 1.00 . C A . 90 TRP CD2  1 1 
       14 45228 3 2 90 TRP CE2  C  70.299  14.155  18.019 1.00 . C A . 90 TRP CE2  1 1 
       14 45229 3 2 90 TRP CE3  C  68.181  13.332  17.184 1.00 . C A . 90 TRP CE3  1 1 
       14 45230 3 2 90 TRP CG   C  70.221  11.829  17.874 1.00 . C A . 90 TRP CG   1 1 
       14 45231 3 2 90 TRP CH2  C  68.557  15.723  17.444 1.00 . C A . 90 TRP CH2  1 1 
       14 45232 3 2 90 TRP CZ2  C  69.849  15.472  17.915 1.00 . C A . 90 TRP CZ2  1 1 
       14 45233 3 2 90 TRP CZ3  C  67.724  14.656  17.079 1.00 . C A . 90 TRP CZ3  1 1 
       14 45234 3 2 90 TRP H    H  68.822   8.063  17.804 1.00 . C A . 90 TRP H    1 1 
       14 45235 3 2 90 TRP HA   H  69.834   9.899  19.714 1.00 . C A . 90 TRP HA   1 1 
       14 45236 3 2 90 TRP HB2  H  70.627   9.809  17.386 1.00 . C A . 90 TRP HB2  1 1 
       14 45237 3 2 90 TRP HB3  H  69.061  10.401  16.828 1.00 . C A . 90 TRP HB3  1 1 
       14 45238 3 2 90 TRP HD1  H  72.235  11.521  18.615 1.00 . C A . 90 TRP HD1  1 1 
       14 45239 3 2 90 TRP HE1  H  72.250  14.098  18.748 1.00 . C A . 90 TRP HE1  1 1 
       14 45240 3 2 90 TRP HE3  H  67.533  12.516  16.901 1.00 . C A . 90 TRP HE3  1 1 
       14 45241 3 2 90 TRP HH2  H  68.200  16.740  17.362 1.00 . C A . 90 TRP HH2  1 1 
       14 45242 3 2 90 TRP HZ2  H  70.493  16.292  18.197 1.00 . C A . 90 TRP HZ2  1 1 
       14 45243 3 2 90 TRP HZ3  H  66.727  14.852  16.716 1.00 . C A . 90 TRP HZ3  1 1 
       14 45244 3 2 90 TRP N    N  68.669   8.482  18.678 1.00 . C A . 90 TRP N    1 1 
       14 45245 3 2 90 TRP NE1  N  71.482  13.577  18.434 1.00 . C A . 90 TRP NE1  1 1 
       14 45246 3 2 90 TRP O    O  68.026  11.641  20.120 1.00 . C A . 90 TRP O    1 1 
       14 45247 3 2 91 GLU C    C  65.266  11.342  20.424 1.00 . C A . 91 GLU C    1 1 
       14 45248 3 2 91 GLU CA   C  65.623  11.442  18.937 1.00 . C A . 91 GLU CA   1 1 
       14 45249 3 2 91 GLU CB   C  64.435  10.988  18.080 1.00 . C A . 91 GLU CB   1 1 
       14 45250 3 2 91 GLU CD   C  62.949   9.069  17.485 1.00 . C A . 91 GLU CD   1 1 
       14 45251 3 2 91 GLU CG   C  64.062   9.543  18.422 1.00 . C A . 91 GLU CG   1 1 
       14 45252 3 2 91 GLU H    H  66.745   9.891  17.945 1.00 . C A . 91 GLU H    1 1 
       14 45253 3 2 91 GLU HA   H  65.861  12.467  18.699 1.00 . C A . 91 GLU HA   1 1 
       14 45254 3 2 91 GLU HB2  H  63.588  11.633  18.272 1.00 . C A . 91 GLU HB2  1 1 
       14 45255 3 2 91 GLU HB3  H  64.702  11.051  17.036 1.00 . C A . 91 GLU HB3  1 1 
       14 45256 3 2 91 GLU HG2  H  64.929   8.911  18.304 1.00 . C A . 91 GLU HG2  1 1 
       14 45257 3 2 91 GLU HG3  H  63.714   9.492  19.442 1.00 . C A . 91 GLU HG3  1 1 
       14 45258 3 2 91 GLU N    N  66.804  10.584  18.636 1.00 . C A . 91 GLU N    1 1 
       14 45259 3 2 91 GLU O    O  64.894  12.320  21.043 1.00 . C A . 91 GLU O    1 1 
       14 45260 3 2 91 GLU OE1  O  62.314   9.913  16.875 1.00 . C A . 91 GLU OE1  1 1 
       14 45261 3 2 91 GLU OE2  O  62.749   7.868  17.395 1.00 . C A . 91 GLU OE2  1 1 
       14 45262 3 2 92 ASN C    C  66.326  10.229  23.294 1.00 . C A . 92 ASN C    1 1 
       14 45263 3 2 92 ASN CA   C  65.052  10.044  22.466 1.00 . C A . 92 ASN CA   1 1 
       14 45264 3 2 92 ASN CB   C  64.476   8.652  22.735 1.00 . C A . 92 ASN CB   1 1 
       14 45265 3 2 92 ASN CG   C  64.141   8.520  24.222 1.00 . C A . 92 ASN CG   1 1 
       14 45266 3 2 92 ASN H    H  65.689   9.401  20.504 1.00 . C A . 92 ASN H    1 1 
       14 45267 3 2 92 ASN HA   H  64.326  10.795  22.750 1.00 . C A . 92 ASN HA   1 1 
       14 45268 3 2 92 ASN HB2  H  63.579   8.514  22.148 1.00 . C A . 92 ASN HB2  1 1 
       14 45269 3 2 92 ASN HB3  H  65.204   7.903  22.464 1.00 . C A . 92 ASN HB3  1 1 
       14 45270 3 2 92 ASN HD21 H  62.440   9.537  24.081 1.00 . C A . 92 ASN HD21 1 1 
       14 45271 3 2 92 ASN HD22 H  62.820   8.971  25.635 1.00 . C A . 92 ASN HD22 1 1 
       14 45272 3 2 92 ASN N    N  65.380  10.180  21.013 1.00 . C A . 92 ASN N    1 1 
       14 45273 3 2 92 ASN ND2  N  63.043   9.054  24.685 1.00 . C A . 92 ASN ND2  1 1 
       14 45274 3 2 92 ASN O    O  66.279  10.371  24.500 1.00 . C A . 92 ASN O    1 1 
       14 45275 3 2 92 ASN OD1  O  64.889   7.927  24.974 1.00 . C A . 92 ASN OD1  1 1 
       14 45276 3 2 93 SER C    C  69.580  11.494  22.709 1.00 . C A . 93 SER C    1 1 
       14 45277 3 2 93 SER CA   C  68.766  10.378  23.367 1.00 . C A . 93 SER CA   1 1 
       14 45278 3 2 93 SER CB   C  69.542   9.062  23.280 1.00 . C A . 93 SER CB   1 1 
       14 45279 3 2 93 SER H    H  67.459  10.088  21.675 1.00 . C A . 93 SER H    1 1 
       14 45280 3 2 93 SER HA   H  68.594  10.626  24.406 1.00 . C A . 93 SER HA   1 1 
       14 45281 3 2 93 SER HB2  H  69.601   8.748  22.248 1.00 . C A . 93 SER HB2  1 1 
       14 45282 3 2 93 SER HB3  H  70.538   9.204  23.671 1.00 . C A . 93 SER HB3  1 1 
       14 45283 3 2 93 SER N    N  67.464  10.218  22.646 1.00 . C A . 93 SER N    1 1 
       14 45284 3 2 93 SER O    O  69.995  11.310  21.578 1.00 . C A . 93 SER O    1 1 
       14 45285 3 2 93 SER OXT  O  69.773  12.514  23.348 1.00 . C A . 93 SER OXT  1 1 
       14 45286 3 2 93 SER OG   O  68.821   7.990  24.102 1.00 . C A . 93 SER OG   1 1 
       14 45287 4 2  1 GLY C    C  49.596  11.287   5.707 1.00 . D B .  1 GLY C    1 1 
       14 45288 4 2  1 GLY CA   C  49.128  12.097   4.548 1.00 . D B .  1 GLY CA   1 1 
       14 45289 4 2  1 GLY H1   H  49.184  13.962   3.547 1.00 . D B .  1 GLY H1   1 1 
       14 45290 4 2  1 GLY H2   H  50.679  13.497   4.209 1.00 . D B .  1 GLY H2   1 1 
       14 45291 4 2  1 GLY H3   H  49.444  14.079   5.221 1.00 . D B .  1 GLY H3   1 1 
       14 45292 4 2  1 GLY HA2  H  47.996  12.110   4.253 1.00 . D B .  1 GLY HA2  1 1 
       14 45293 4 2  1 GLY HA3  H  49.648  11.460   4.031 1.00 . D B .  1 GLY HA3  1 1 
       14 45294 4 2  1 GLY N    N  49.651  13.523   4.367 1.00 . D B .  1 GLY N    1 1 
       14 45295 4 2  1 GLY O    O  50.670  11.501   6.232 1.00 . D B .  1 GLY O    1 1 
       14 45296 4 2  2 SER C    C  49.569   8.046   6.728 1.00 . D B .  2 SER C    1 1 
       14 45297 4 2  2 SER CA   C  49.215   9.439   7.263 1.00 . D B .  2 SER CA   1 1 
       14 45298 4 2  2 SER CB   C  48.051   9.324   8.250 1.00 . D B .  2 SER CB   1 1 
       14 45299 4 2  2 SER H    H  47.971  10.150   5.648 1.00 . D B .  2 SER H    1 1 
       14 45300 4 2  2 SER HA   H  50.077   9.850   7.768 1.00 . D B .  2 SER HA   1 1 
       14 45301 4 2  2 SER HB2  H  48.335   8.688   9.072 1.00 . D B .  2 SER HB2  1 1 
       14 45302 4 2  2 SER HB3  H  47.803  10.308   8.629 1.00 . D B .  2 SER HB3  1 1 
       14 45303 4 2  2 SER HG   H  47.198   7.919   7.213 1.00 . D B .  2 SER HG   1 1 
       14 45304 4 2  2 SER N    N  48.813  10.321   6.119 1.00 . D B .  2 SER N    1 1 
       14 45305 4 2  2 SER O    O  49.918   7.154   7.475 1.00 . D B .  2 SER O    1 1 
       14 45306 4 2  2 SER OG   O  46.927   8.760   7.589 1.00 . D B .  2 SER OG   1 1 
       14 45307 4 2  3 GLU C    C  51.246   6.163   5.064 1.00 . D B .  3 GLU C    1 1 
       14 45308 4 2  3 GLU CA   C  49.771   6.512   4.856 1.00 . D B .  3 GLU CA   1 1 
       14 45309 4 2  3 GLU CB   C  49.489   6.550   3.352 1.00 . D B .  3 GLU CB   1 1 
       14 45310 4 2  3 GLU CD   C  47.506   8.081   3.393 1.00 . D B .  3 GLU CD   1 1 
       14 45311 4 2  3 GLU CG   C  47.980   6.654   3.103 1.00 . D B .  3 GLU CG   1 1 
       14 45312 4 2  3 GLU H    H  49.168   8.585   4.862 1.00 . D B .  3 GLU H    1 1 
       14 45313 4 2  3 GLU HA   H  49.152   5.761   5.321 1.00 . D B .  3 GLU HA   1 1 
       14 45314 4 2  3 GLU HB2  H  49.986   7.405   2.917 1.00 . D B .  3 GLU HB2  1 1 
       14 45315 4 2  3 GLU HB3  H  49.868   5.649   2.893 1.00 . D B .  3 GLU HB3  1 1 
       14 45316 4 2  3 GLU HG2  H  47.769   6.407   2.071 1.00 . D B .  3 GLU HG2  1 1 
       14 45317 4 2  3 GLU HG3  H  47.459   5.965   3.749 1.00 . D B .  3 GLU HG3  1 1 
       14 45318 4 2  3 GLU N    N  49.462   7.851   5.441 1.00 . D B .  3 GLU N    1 1 
       14 45319 4 2  3 GLU O    O  51.584   5.097   5.524 1.00 . D B .  3 GLU O    1 1 
       14 45320 4 2  3 GLU OE1  O  48.350   8.940   3.590 1.00 . D B .  3 GLU OE1  1 1 
       14 45321 4 2  3 GLU OE2  O  46.304   8.289   3.424 1.00 . D B .  3 GLU OE2  1 1 
       14 45322 4 2  4 LEU C    C  53.969   6.506   6.237 1.00 . D B .  4 LEU C    1 1 
       14 45323 4 2  4 LEU CA   C  53.578   6.754   4.773 1.00 . D B .  4 LEU CA   1 1 
       14 45324 4 2  4 LEU CB   C  54.363   7.930   4.180 1.00 . D B .  4 LEU CB   1 1 
       14 45325 4 2  4 LEU CD1  C  56.245   6.295   3.742 1.00 . D B .  4 LEU CD1  1 1 
       14 45326 4 2  4 LEU CD2  C  56.576   8.725   3.372 1.00 . D B .  4 LEU CD2  1 1 
       14 45327 4 2  4 LEU CG   C  55.883   7.694   4.258 1.00 . D B .  4 LEU CG   1 1 
       14 45328 4 2  4 LEU H    H  51.789   7.856   4.233 1.00 . D B .  4 LEU H    1 1 
       14 45329 4 2  4 LEU HA   H  53.780   5.864   4.202 1.00 . D B .  4 LEU HA   1 1 
       14 45330 4 2  4 LEU HB2  H  54.076   8.059   3.147 1.00 . D B .  4 LEU HB2  1 1 
       14 45331 4 2  4 LEU HB3  H  54.118   8.828   4.729 1.00 . D B .  4 LEU HB3  1 1 
       14 45332 4 2  4 LEU HD11 H  56.042   5.568   4.508 1.00 . D B .  4 LEU HD11 1 1 
       14 45333 4 2  4 LEU HD12 H  57.296   6.259   3.488 1.00 . D B .  4 LEU HD12 1 1 
       14 45334 4 2  4 LEU HD13 H  55.656   6.074   2.865 1.00 . D B .  4 LEU HD13 1 1 
       14 45335 4 2  4 LEU HD21 H  56.279   9.718   3.672 1.00 . D B .  4 LEU HD21 1 1 
       14 45336 4 2  4 LEU HD22 H  56.285   8.554   2.343 1.00 . D B .  4 LEU HD22 1 1 
       14 45337 4 2  4 LEU HD23 H  57.646   8.620   3.464 1.00 . D B .  4 LEU HD23 1 1 
       14 45338 4 2  4 LEU HG   H  56.218   7.804   5.278 1.00 . D B .  4 LEU HG   1 1 
       14 45339 4 2  4 LEU N    N  52.116   7.041   4.668 1.00 . D B .  4 LEU N    1 1 
       14 45340 4 2  4 LEU O    O  54.757   5.630   6.535 1.00 . D B .  4 LEU O    1 1 
       14 45341 4 2  5 GLU C    C  53.483   5.572   8.957 1.00 . D B .  5 GLU C    1 1 
       14 45342 4 2  5 GLU CA   C  53.738   7.036   8.592 1.00 . D B .  5 GLU CA   1 1 
       14 45343 4 2  5 GLU CB   C  52.787   7.907   9.422 1.00 . D B .  5 GLU CB   1 1 
       14 45344 4 2  5 GLU CD   C  52.167   8.639  11.730 1.00 . D B .  5 GLU CD   1 1 
       14 45345 4 2  5 GLU CG   C  53.119   7.768  10.912 1.00 . D B .  5 GLU CG   1 1 
       14 45346 4 2  5 GLU H    H  52.770   7.940   6.890 1.00 . D B .  5 GLU H    1 1 
       14 45347 4 2  5 GLU HA   H  54.753   7.325   8.829 1.00 . D B .  5 GLU HA   1 1 
       14 45348 4 2  5 GLU HB2  H  52.894   8.939   9.125 1.00 . D B .  5 GLU HB2  1 1 
       14 45349 4 2  5 GLU HB3  H  51.769   7.588   9.252 1.00 . D B .  5 GLU HB3  1 1 
       14 45350 4 2  5 GLU HG2  H  53.011   6.737  11.215 1.00 . D B .  5 GLU HG2  1 1 
       14 45351 4 2  5 GLU HG3  H  54.134   8.089  11.086 1.00 . D B .  5 GLU HG3  1 1 
       14 45352 4 2  5 GLU N    N  53.414   7.248   7.149 1.00 . D B .  5 GLU N    1 1 
       14 45353 4 2  5 GLU O    O  54.304   4.900   9.559 1.00 . D B .  5 GLU O    1 1 
       14 45354 4 2  5 GLU OE1  O  51.451   9.425  11.131 1.00 . D B .  5 GLU OE1  1 1 
       14 45355 4 2  5 GLU OE2  O  52.167   8.505  12.943 1.00 . D B .  5 GLU OE2  1 1 
       14 45356 4 2  6 THR C    C  52.907   2.716   8.182 1.00 . D B .  6 THR C    1 1 
       14 45357 4 2  6 THR CA   C  51.977   3.679   8.906 1.00 . D B .  6 THR CA   1 1 
       14 45358 4 2  6 THR CB   C  50.552   3.413   8.438 1.00 . D B .  6 THR CB   1 1 
       14 45359 4 2  6 THR CG2  C  49.573   4.233   9.276 1.00 . D B .  6 THR CG2  1 1 
       14 45360 4 2  6 THR H    H  51.697   5.652   8.115 1.00 . D B .  6 THR H    1 1 
       14 45361 4 2  6 THR HA   H  52.037   3.519   9.971 1.00 . D B .  6 THR HA   1 1 
       14 45362 4 2  6 THR HB   H  50.335   2.368   8.549 1.00 . D B .  6 THR HB   1 1 
       14 45363 4 2  6 THR HG1  H  50.991   3.180   6.565 1.00 . D B .  6 THR HG1  1 1 
       14 45364 4 2  6 THR HG21 H  49.629   3.919  10.307 1.00 . D B .  6 THR HG21 1 1 
       14 45365 4 2  6 THR HG22 H  48.570   4.083   8.906 1.00 . D B .  6 THR HG22 1 1 
       14 45366 4 2  6 THR HG23 H  49.830   5.280   9.203 1.00 . D B .  6 THR HG23 1 1 
       14 45367 4 2  6 THR N    N  52.336   5.083   8.593 1.00 . D B .  6 THR N    1 1 
       14 45368 4 2  6 THR O    O  53.157   1.630   8.645 1.00 . D B .  6 THR O    1 1 
       14 45369 4 2  6 THR OG1  O  50.432   3.771   7.073 1.00 . D B .  6 THR OG1  1 1 
       14 45370 4 2  7 ALA C    C  55.434   1.707   7.061 1.00 . D B .  7 ALA C    1 1 
       14 45371 4 2  7 ALA CA   C  54.215   2.141   6.234 1.00 . D B .  7 ALA CA   1 1 
       14 45372 4 2  7 ALA CB   C  54.674   2.838   4.952 1.00 . D B .  7 ALA CB   1 1 
       14 45373 4 2  7 ALA H    H  53.090   3.931   6.641 1.00 . D B .  7 ALA H    1 1 
       14 45374 4 2  7 ALA HA   H  53.567   1.316   5.975 1.00 . D B .  7 ALA HA   1 1 
       14 45375 4 2  7 ALA HB1  H  53.889   3.492   4.600 1.00 . D B .  7 ALA HB1  1 1 
       14 45376 4 2  7 ALA HB2  H  54.891   2.097   4.197 1.00 . D B .  7 ALA HB2  1 1 
       14 45377 4 2  7 ALA HB3  H  55.561   3.417   5.153 1.00 . D B .  7 ALA HB3  1 1 
       14 45378 4 2  7 ALA N    N  53.362   3.077   7.019 1.00 . D B .  7 ALA N    1 1 
       14 45379 4 2  7 ALA O    O  55.741   0.550   7.165 1.00 . D B .  7 ALA O    1 1 
       14 45380 4 2  8 MET C    C  56.893   1.366   9.617 1.00 . D B .  8 MET C    1 1 
       14 45381 4 2  8 MET CA   C  57.322   2.290   8.478 1.00 . D B .  8 MET CA   1 1 
       14 45382 4 2  8 MET CB   C  57.929   3.567   9.069 1.00 . D B .  8 MET CB   1 1 
       14 45383 4 2  8 MET CE   C  60.458   4.263  12.091 1.00 . D B .  8 MET CE   1 1 
       14 45384 4 2  8 MET CG   C  59.122   3.207   9.957 1.00 . D B .  8 MET CG   1 1 
       14 45385 4 2  8 MET H    H  55.867   3.577   7.562 1.00 . D B .  8 MET H    1 1 
       14 45386 4 2  8 MET HA   H  58.055   1.792   7.861 1.00 . D B .  8 MET HA   1 1 
       14 45387 4 2  8 MET HB2  H  58.256   4.215   8.268 1.00 . D B .  8 MET HB2  1 1 
       14 45388 4 2  8 MET HB3  H  57.183   4.076   9.662 1.00 . D B .  8 MET HB3  1 1 
       14 45389 4 2  8 MET HE1  H  61.090   5.031  12.517 1.00 . D B .  8 MET HE1  1 1 
       14 45390 4 2  8 MET HE2  H  60.986   3.325  12.094 1.00 . D B .  8 MET HE2  1 1 
       14 45391 4 2  8 MET HE3  H  59.554   4.168  12.677 1.00 . D B .  8 MET HE3  1 1 
       14 45392 4 2  8 MET HG2  H  58.766   2.727  10.857 1.00 . D B .  8 MET HG2  1 1 
       14 45393 4 2  8 MET HG3  H  59.777   2.533   9.425 1.00 . D B .  8 MET HG3  1 1 
       14 45394 4 2  8 MET N    N  56.127   2.642   7.657 1.00 . D B .  8 MET N    1 1 
       14 45395 4 2  8 MET O    O  57.578   0.422   9.960 1.00 . D B .  8 MET O    1 1 
       14 45396 4 2  8 MET SD   S  60.027   4.716  10.391 1.00 . D B .  8 MET SD   1 1 
       14 45397 4 2  9 GLU C    C  55.075  -0.656  10.840 1.00 . D B .  9 GLU C    1 1 
       14 45398 4 2  9 GLU CA   C  55.268   0.781  11.322 1.00 . D B .  9 GLU CA   1 1 
       14 45399 4 2  9 GLU CB   C  53.924   1.325  11.820 1.00 . D B .  9 GLU CB   1 1 
       14 45400 4 2  9 GLU CD   C  52.950  -0.801  12.753 1.00 . D B .  9 GLU CD   1 1 
       14 45401 4 2  9 GLU CG   C  53.498   0.590  13.099 1.00 . D B .  9 GLU CG   1 1 
       14 45402 4 2  9 GLU H    H  55.227   2.394   9.897 1.00 . D B .  9 GLU H    1 1 
       14 45403 4 2  9 GLU HA   H  55.978   0.792  12.135 1.00 . D B .  9 GLU HA   1 1 
       14 45404 4 2  9 GLU HB2  H  54.021   2.380  12.030 1.00 . D B .  9 GLU HB2  1 1 
       14 45405 4 2  9 GLU HB3  H  53.174   1.181  11.057 1.00 . D B .  9 GLU HB3  1 1 
       14 45406 4 2  9 GLU HG2  H  54.347   0.488  13.759 1.00 . D B .  9 GLU HG2  1 1 
       14 45407 4 2  9 GLU HG3  H  52.727   1.160  13.597 1.00 . D B .  9 GLU HG3  1 1 
       14 45408 4 2  9 GLU N    N  55.764   1.636  10.203 1.00 . D B .  9 GLU N    1 1 
       14 45409 4 2  9 GLU O    O  55.328  -1.604  11.552 1.00 . D B .  9 GLU O    1 1 
       14 45410 4 2  9 GLU OE1  O  52.570  -1.003  11.612 1.00 . D B .  9 GLU OE1  1 1 
       14 45411 4 2  9 GLU OE2  O  52.920  -1.640  13.639 1.00 . D B .  9 GLU OE2  1 1 
       14 45412 4 2 10 THR C    C  55.580  -2.936   8.797 1.00 . D B . 10 THR C    1 1 
       14 45413 4 2 10 THR CA   C  54.289  -2.170   9.120 1.00 . D B . 10 THR CA   1 1 
       14 45414 4 2 10 THR CB   C  53.469  -2.011   7.841 1.00 . D B . 10 THR CB   1 1 
       14 45415 4 2 10 THR CG2  C  52.052  -1.541   8.180 1.00 . D B . 10 THR CG2  1 1 
       14 45416 4 2 10 THR H    H  54.345  -0.031   9.124 1.00 . D B . 10 THR H    1 1 
       14 45417 4 2 10 THR HA   H  53.700  -2.703   9.845 1.00 . D B . 10 THR HA   1 1 
       14 45418 4 2 10 THR HB   H  53.422  -2.949   7.338 1.00 . D B . 10 THR HB   1 1 
       14 45419 4 2 10 THR HG1  H  55.025  -1.031   7.211 1.00 . D B . 10 THR HG1  1 1 
       14 45420 4 2 10 THR HG21 H  51.604  -1.093   7.304 1.00 . D B . 10 THR HG21 1 1 
       14 45421 4 2 10 THR HG22 H  52.089  -0.812   8.975 1.00 . D B . 10 THR HG22 1 1 
       14 45422 4 2 10 THR HG23 H  51.457  -2.387   8.493 1.00 . D B . 10 THR HG23 1 1 
       14 45423 4 2 10 THR N    N  54.570  -0.813   9.653 1.00 . D B . 10 THR N    1 1 
       14 45424 4 2 10 THR O    O  55.722  -4.097   9.123 1.00 . D B . 10 THR O    1 1 
       14 45425 4 2 10 THR OG1  O  54.090  -1.060   6.993 1.00 . D B . 10 THR OG1  1 1 
       14 45426 4 2 11 LEU C    C  58.545  -3.445   8.972 1.00 . D B . 11 LEU C    1 1 
       14 45427 4 2 11 LEU CA   C  57.780  -2.962   7.738 1.00 . D B . 11 LEU CA   1 1 
       14 45428 4 2 11 LEU CB   C  58.675  -1.935   7.030 1.00 . D B . 11 LEU CB   1 1 
       14 45429 4 2 11 LEU CD1  C  58.803  -0.190   5.251 1.00 . D B . 11 LEU CD1  1 1 
       14 45430 4 2 11 LEU CD2  C  57.913  -2.483   4.673 1.00 . D B . 11 LEU CD2  1 1 
       14 45431 4 2 11 LEU CG   C  57.994  -1.389   5.767 1.00 . D B . 11 LEU CG   1 1 
       14 45432 4 2 11 LEU H    H  56.342  -1.378   7.857 1.00 . D B . 11 LEU H    1 1 
       14 45433 4 2 11 LEU HA   H  57.576  -3.785   7.074 1.00 . D B . 11 LEU HA   1 1 
       14 45434 4 2 11 LEU HB2  H  58.874  -1.115   7.705 1.00 . D B . 11 LEU HB2  1 1 
       14 45435 4 2 11 LEU HB3  H  59.609  -2.403   6.758 1.00 . D B . 11 LEU HB3  1 1 
       14 45436 4 2 11 LEU HD11 H  58.316   0.227   4.382 1.00 . D B . 11 LEU HD11 1 1 
       14 45437 4 2 11 LEU HD12 H  59.797  -0.517   4.984 1.00 . D B . 11 LEU HD12 1 1 
       14 45438 4 2 11 LEU HD13 H  58.867   0.562   6.025 1.00 . D B . 11 LEU HD13 1 1 
       14 45439 4 2 11 LEU HD21 H  58.484  -3.353   4.964 1.00 . D B . 11 LEU HD21 1 1 
       14 45440 4 2 11 LEU HD22 H  58.300  -2.105   3.736 1.00 . D B . 11 LEU HD22 1 1 
       14 45441 4 2 11 LEU HD23 H  56.881  -2.764   4.537 1.00 . D B . 11 LEU HD23 1 1 
       14 45442 4 2 11 LEU HG   H  56.996  -1.059   6.020 1.00 . D B . 11 LEU HG   1 1 
       14 45443 4 2 11 LEU N    N  56.502  -2.296   8.131 1.00 . D B . 11 LEU N    1 1 
       14 45444 4 2 11 LEU O    O  59.163  -4.488   8.961 1.00 . D B . 11 LEU O    1 1 
       14 45445 4 2 12 ILE C    C  58.527  -4.030  12.105 1.00 . D B . 12 ILE C    1 1 
       14 45446 4 2 12 ILE CA   C  59.320  -3.037  11.239 1.00 . D B . 12 ILE CA   1 1 
       14 45447 4 2 12 ILE CB   C  59.660  -1.766  12.016 1.00 . D B . 12 ILE CB   1 1 
       14 45448 4 2 12 ILE CD1  C  60.641   0.531  11.767 1.00 . D B . 12 ILE CD1  1 1 
       14 45449 4 2 12 ILE CG1  C  60.406  -0.807  11.074 1.00 . D B . 12 ILE CG1  1 1 
       14 45450 4 2 12 ILE CG2  C  60.547  -2.120  13.210 1.00 . D B . 12 ILE CG2  1 1 
       14 45451 4 2 12 ILE H    H  58.081  -1.806   9.979 1.00 . D B . 12 ILE H    1 1 
       14 45452 4 2 12 ILE HA   H  60.221  -3.553  10.958 1.00 . D B . 12 ILE HA   1 1 
       14 45453 4 2 12 ILE HB   H  58.750  -1.298  12.365 1.00 . D B . 12 ILE HB   1 1 
       14 45454 4 2 12 ILE HD11 H  59.700   0.921  12.126 1.00 . D B . 12 ILE HD11 1 1 
       14 45455 4 2 12 ILE HD12 H  61.073   1.226  11.061 1.00 . D B . 12 ILE HD12 1 1 
       14 45456 4 2 12 ILE HD13 H  61.316   0.395  12.598 1.00 . D B . 12 ILE HD13 1 1 
       14 45457 4 2 12 ILE HG12 H  61.353  -1.241  10.797 1.00 . D B . 12 ILE HG12 1 1 
       14 45458 4 2 12 ILE HG13 H  59.812  -0.642  10.185 1.00 . D B . 12 ILE HG13 1 1 
       14 45459 4 2 12 ILE HG21 H  61.361  -2.745  12.878 1.00 . D B . 12 ILE HG21 1 1 
       14 45460 4 2 12 ILE HG22 H  59.963  -2.653  13.946 1.00 . D B . 12 ILE HG22 1 1 
       14 45461 4 2 12 ILE HG23 H  60.942  -1.217  13.652 1.00 . D B . 12 ILE HG23 1 1 
       14 45462 4 2 12 ILE N    N  58.555  -2.663  10.013 1.00 . D B . 12 ILE N    1 1 
       14 45463 4 2 12 ILE O    O  59.099  -4.852  12.784 1.00 . D B . 12 ILE O    1 1 
       14 45464 4 2 13 ASN C    C  56.765  -6.327  12.496 1.00 . D B . 13 ASN C    1 1 
       14 45465 4 2 13 ASN CA   C  56.460  -4.902  12.960 1.00 . D B . 13 ASN CA   1 1 
       14 45466 4 2 13 ASN CB   C  54.962  -4.626  12.809 1.00 . D B . 13 ASN CB   1 1 
       14 45467 4 2 13 ASN CG   C  54.172  -5.606  13.681 1.00 . D B . 13 ASN CG   1 1 
       14 45468 4 2 13 ASN H    H  56.807  -3.257  11.592 1.00 . D B . 13 ASN H    1 1 
       14 45469 4 2 13 ASN HA   H  56.748  -4.789  13.993 1.00 . D B . 13 ASN HA   1 1 
       14 45470 4 2 13 ASN HB2  H  54.752  -3.614  13.118 1.00 . D B . 13 ASN HB2  1 1 
       14 45471 4 2 13 ASN HB3  H  54.675  -4.757  11.776 1.00 . D B . 13 ASN HB3  1 1 
       14 45472 4 2 13 ASN HD21 H  54.260  -4.456  15.300 1.00 . D B . 13 ASN HD21 1 1 
       14 45473 4 2 13 ASN HD22 H  53.428  -5.923  15.498 1.00 . D B . 13 ASN HD22 1 1 
       14 45474 4 2 13 ASN N    N  57.237  -3.952  12.115 1.00 . D B . 13 ASN N    1 1 
       14 45475 4 2 13 ASN ND2  N  53.934  -5.302  14.930 1.00 . D B . 13 ASN ND2  1 1 
       14 45476 4 2 13 ASN O    O  56.901  -7.248  13.278 1.00 . D B . 13 ASN O    1 1 
       14 45477 4 2 13 ASN OD1  O  53.770  -6.657  13.226 1.00 . D B . 13 ASN OD1  1 1 
       14 45478 4 2 14 VAL C    C  58.635  -8.164  10.662 1.00 . D B . 14 VAL C    1 1 
       14 45479 4 2 14 VAL CA   C  57.134  -7.836  10.631 1.00 . D B . 14 VAL CA   1 1 
       14 45480 4 2 14 VAL CB   C  56.635  -7.852   9.196 1.00 . D B . 14 VAL CB   1 1 
       14 45481 4 2 14 VAL CG1  C  55.132  -7.574   9.196 1.00 . D B . 14 VAL CG1  1 1 
       14 45482 4 2 14 VAL CG2  C  57.366  -6.778   8.388 1.00 . D B . 14 VAL CG2  1 1 
       14 45483 4 2 14 VAL H    H  56.733  -5.704  10.642 1.00 . D B . 14 VAL H    1 1 
       14 45484 4 2 14 VAL HA   H  56.579  -8.567  11.202 1.00 . D B . 14 VAL HA   1 1 
       14 45485 4 2 14 VAL HB   H  56.820  -8.814   8.768 1.00 . D B . 14 VAL HB   1 1 
       14 45486 4 2 14 VAL HG11 H  54.613  -8.420   9.621 1.00 . D B . 14 VAL HG11 1 1 
       14 45487 4 2 14 VAL HG12 H  54.794  -7.412   8.186 1.00 . D B . 14 VAL HG12 1 1 
       14 45488 4 2 14 VAL HG13 H  54.931  -6.695   9.790 1.00 . D B . 14 VAL HG13 1 1 
       14 45489 4 2 14 VAL HG21 H  58.412  -7.033   8.314 1.00 . D B . 14 VAL HG21 1 1 
       14 45490 4 2 14 VAL HG22 H  57.260  -5.827   8.879 1.00 . D B . 14 VAL HG22 1 1 
       14 45491 4 2 14 VAL HG23 H  56.945  -6.722   7.399 1.00 . D B . 14 VAL HG23 1 1 
       14 45492 4 2 14 VAL N    N  56.859  -6.492  11.211 1.00 . D B . 14 VAL N    1 1 
       14 45493 4 2 14 VAL O    O  59.030  -9.295  10.859 1.00 . D B . 14 VAL O    1 1 
       14 45494 4 2 15 PHE C    C  61.430  -7.981  11.763 1.00 . D B . 15 PHE C    1 1 
       14 45495 4 2 15 PHE CA   C  60.947  -7.428  10.425 1.00 . D B . 15 PHE CA   1 1 
       14 45496 4 2 15 PHE CB   C  61.652  -6.088  10.201 1.00 . D B . 15 PHE CB   1 1 
       14 45497 4 2 15 PHE CD1  C  63.621  -6.573   8.702 1.00 . D B . 15 PHE CD1  1 1 
       14 45498 4 2 15 PHE CD2  C  64.006  -6.319  11.083 1.00 . D B . 15 PHE CD2  1 1 
       14 45499 4 2 15 PHE CE1  C  64.988  -6.800   8.506 1.00 . D B . 15 PHE CE1  1 1 
       14 45500 4 2 15 PHE CE2  C  65.374  -6.546  10.886 1.00 . D B . 15 PHE CE2  1 1 
       14 45501 4 2 15 PHE CG   C  63.129  -6.333   9.992 1.00 . D B . 15 PHE CG   1 1 
       14 45502 4 2 15 PHE CZ   C  65.864  -6.786   9.598 1.00 . D B . 15 PHE CZ   1 1 
       14 45503 4 2 15 PHE H    H  59.125  -6.288  10.269 1.00 . D B . 15 PHE H    1 1 
       14 45504 4 2 15 PHE HA   H  61.230  -8.082   9.611 1.00 . D B . 15 PHE HA   1 1 
       14 45505 4 2 15 PHE HB2  H  61.236  -5.598   9.332 1.00 . D B . 15 PHE HB2  1 1 
       14 45506 4 2 15 PHE HB3  H  61.515  -5.464  11.070 1.00 . D B . 15 PHE HB3  1 1 
       14 45507 4 2 15 PHE HD1  H  62.946  -6.584   7.859 1.00 . D B . 15 PHE HD1  1 1 
       14 45508 4 2 15 PHE HD2  H  63.627  -6.134  12.077 1.00 . D B . 15 PHE HD2  1 1 
       14 45509 4 2 15 PHE HE1  H  65.369  -6.985   7.511 1.00 . D B . 15 PHE HE1  1 1 
       14 45510 4 2 15 PHE HE2  H  66.049  -6.534  11.728 1.00 . D B . 15 PHE HE2  1 1 
       14 45511 4 2 15 PHE HZ   H  66.919  -6.963   9.446 1.00 . D B . 15 PHE HZ   1 1 
       14 45512 4 2 15 PHE N    N  59.471  -7.185  10.443 1.00 . D B . 15 PHE N    1 1 
       14 45513 4 2 15 PHE O    O  62.137  -8.964  11.826 1.00 . D B . 15 PHE O    1 1 
       14 45514 4 2 16 HIS C    C  60.725  -9.019  14.615 1.00 . D B . 16 HIS C    1 1 
       14 45515 4 2 16 HIS CA   C  61.499  -7.776  14.179 1.00 . D B . 16 HIS CA   1 1 
       14 45516 4 2 16 HIS CB   C  61.251  -6.640  15.176 1.00 . D B . 16 HIS CB   1 1 
       14 45517 4 2 16 HIS CD2  C  63.209  -4.996  15.794 1.00 . D B . 16 HIS CD2  1 1 
       14 45518 4 2 16 HIS CE1  C  63.406  -4.004  13.876 1.00 . D B . 16 HIS CE1  1 1 
       14 45519 4 2 16 HIS CG   C  62.269  -5.551  14.961 1.00 . D B . 16 HIS CG   1 1 
       14 45520 4 2 16 HIS H    H  60.506  -6.538  12.738 1.00 . D B . 16 HIS H    1 1 
       14 45521 4 2 16 HIS HA   H  62.554  -8.006  14.156 1.00 . D B . 16 HIS HA   1 1 
       14 45522 4 2 16 HIS HB2  H  60.259  -6.239  15.025 1.00 . D B . 16 HIS HB2  1 1 
       14 45523 4 2 16 HIS HB3  H  61.337  -7.018  16.184 1.00 . D B . 16 HIS HB3  1 1 
       14 45524 4 2 16 HIS HD1  H  61.880  -5.062  12.935 1.00 . D B . 16 HIS HD1  1 1 
       14 45525 4 2 16 HIS HD2  H  63.364  -5.266  16.827 1.00 . D B . 16 HIS HD2  1 1 
       14 45526 4 2 16 HIS HE1  H  63.746  -3.353  13.084 1.00 . D B . 16 HIS HE1  1 1 
       14 45527 4 2 16 HIS HE2  H  64.655  -3.470  15.448 1.00 . D B . 16 HIS HE2  1 1 
       14 45528 4 2 16 HIS N    N  61.062  -7.334  12.829 1.00 . D B . 16 HIS N    1 1 
       14 45529 4 2 16 HIS ND1  N  62.410  -4.901  13.743 1.00 . D B . 16 HIS ND1  1 1 
       14 45530 4 2 16 HIS NE2  N  63.923  -4.023  15.104 1.00 . D B . 16 HIS NE2  1 1 
       14 45531 4 2 16 HIS O    O  61.180  -9.774  15.451 1.00 . D B . 16 HIS O    1 1 
       14 45532 4 2 17 ALA C    C  59.418 -11.722  13.993 1.00 . D B . 17 ALA C    1 1 
       14 45533 4 2 17 ALA CA   C  58.778 -10.429  14.514 1.00 . D B . 17 ALA CA   1 1 
       14 45534 4 2 17 ALA CB   C  57.337 -10.317  14.008 1.00 . D B . 17 ALA CB   1 1 
       14 45535 4 2 17 ALA H    H  59.180  -8.622  13.414 1.00 . D B . 17 ALA H    1 1 
       14 45536 4 2 17 ALA HA   H  58.783 -10.471  15.592 1.00 . D B . 17 ALA HA   1 1 
       14 45537 4 2 17 ALA HB1  H  57.344 -10.081  12.954 1.00 . D B . 17 ALA HB1  1 1 
       14 45538 4 2 17 ALA HB2  H  56.826  -9.533  14.548 1.00 . D B . 17 ALA HB2  1 1 
       14 45539 4 2 17 ALA HB3  H  56.826 -11.254  14.164 1.00 . D B . 17 ALA HB3  1 1 
       14 45540 4 2 17 ALA N    N  59.555  -9.237  14.084 1.00 . D B . 17 ALA N    1 1 
       14 45541 4 2 17 ALA O    O  59.755 -12.598  14.765 1.00 . D B . 17 ALA O    1 1 
       14 45542 4 2 18 HIS C    C  61.618 -13.295  12.537 1.00 . D B . 18 HIS C    1 1 
       14 45543 4 2 18 HIS CA   C  60.124 -13.171  12.194 1.00 . D B . 18 HIS CA   1 1 
       14 45544 4 2 18 HIS CB   C  59.940 -13.247  10.674 1.00 . D B . 18 HIS CB   1 1 
       14 45545 4 2 18 HIS CD2  C  59.162 -15.519   9.604 1.00 . D B . 18 HIS CD2  1 1 
       14 45546 4 2 18 HIS CE1  C  60.988 -16.651   9.905 1.00 . D B . 18 HIS CE1  1 1 
       14 45547 4 2 18 HIS CG   C  60.054 -14.678  10.222 1.00 . D B . 18 HIS CG   1 1 
       14 45548 4 2 18 HIS H    H  59.240 -11.206  12.074 1.00 . D B . 18 HIS H    1 1 
       14 45549 4 2 18 HIS HA   H  59.564 -13.969  12.660 1.00 . D B . 18 HIS HA   1 1 
       14 45550 4 2 18 HIS HB2  H  58.965 -12.862  10.410 1.00 . D B . 18 HIS HB2  1 1 
       14 45551 4 2 18 HIS HB3  H  60.703 -12.655  10.188 1.00 . D B . 18 HIS HB3  1 1 
       14 45552 4 2 18 HIS HD1  H  62.043 -15.106  10.818 1.00 . D B . 18 HIS HD1  1 1 
       14 45553 4 2 18 HIS HD2  H  58.155 -15.256   9.315 1.00 . D B . 18 HIS HD2  1 1 
       14 45554 4 2 18 HIS HE1  H  61.716 -17.450   9.909 1.00 . D B . 18 HIS HE1  1 1 
       14 45555 4 2 18 HIS HE2  H  59.353 -17.551   8.989 1.00 . D B . 18 HIS HE2  1 1 
       14 45556 4 2 18 HIS N    N  59.552 -11.889  12.704 1.00 . D B . 18 HIS N    1 1 
       14 45557 4 2 18 HIS ND1  N  61.213 -15.421  10.404 1.00 . D B . 18 HIS ND1  1 1 
       14 45558 4 2 18 HIS NE2  N  59.756 -16.760   9.407 1.00 . D B . 18 HIS NE2  1 1 
       14 45559 4 2 18 HIS O    O  62.096 -14.359  12.879 1.00 . D B . 18 HIS O    1 1 
       14 45560 4 2 19 SER C    C  64.091 -12.529  14.212 1.00 . D B . 19 SER C    1 1 
       14 45561 4 2 19 SER CA   C  63.830 -12.266  12.734 1.00 . D B . 19 SER CA   1 1 
       14 45562 4 2 19 SER CB   C  64.424 -10.898  12.414 1.00 . D B . 19 SER CB   1 1 
       14 45563 4 2 19 SER H    H  61.986 -11.363  12.157 1.00 . D B . 19 SER H    1 1 
       14 45564 4 2 19 SER HA   H  64.327 -13.003  12.120 1.00 . D B . 19 SER HA   1 1 
       14 45565 4 2 19 SER HB2  H  64.405 -10.727  11.352 1.00 . D B . 19 SER HB2  1 1 
       14 45566 4 2 19 SER HB3  H  63.843 -10.133  12.909 1.00 . D B . 19 SER HB3  1 1 
       14 45567 4 2 19 SER HG   H  66.171 -11.709  12.691 1.00 . D B . 19 SER HG   1 1 
       14 45568 4 2 19 SER N    N  62.364 -12.223  12.435 1.00 . D B . 19 SER N    1 1 
       14 45569 4 2 19 SER O    O  65.191 -12.857  14.608 1.00 . D B . 19 SER O    1 1 
       14 45570 4 2 19 SER OG   O  65.768 -10.857  12.877 1.00 . D B . 19 SER OG   1 1 
       14 45571 4 2 20 GLY C    C  62.931 -13.971  16.907 1.00 . D B . 20 GLY C    1 1 
       14 45572 4 2 20 GLY CA   C  63.301 -12.546  16.503 1.00 . D B . 20 GLY CA   1 1 
       14 45573 4 2 20 GLY H    H  62.227 -12.080  14.702 1.00 . D B . 20 GLY H    1 1 
       14 45574 4 2 20 GLY HA2  H  64.338 -12.358  16.762 1.00 . D B . 20 GLY HA2  1 1 
       14 45575 4 2 20 GLY HA3  H  62.672 -11.851  17.040 1.00 . D B . 20 GLY HA3  1 1 
       14 45576 4 2 20 GLY N    N  63.104 -12.350  15.036 1.00 . D B . 20 GLY N    1 1 
       14 45577 4 2 20 GLY O    O  62.842 -14.281  18.080 1.00 . D B . 20 GLY O    1 1 
       14 45578 4 2 21 LYS C    C  63.750 -16.978  16.577 1.00 . D B . 21 LYS C    1 1 
       14 45579 4 2 21 LYS CA   C  62.431 -16.264  16.341 1.00 . D B . 21 LYS CA   1 1 
       14 45580 4 2 21 LYS CB   C  61.661 -16.954  15.209 1.00 . D B . 21 LYS CB   1 1 
       14 45581 4 2 21 LYS CD   C  59.386 -16.173  15.945 1.00 . D B . 21 LYS CD   1 1 
       14 45582 4 2 21 LYS CE   C  58.059 -15.619  15.425 1.00 . D B . 21 LYS CE   1 1 
       14 45583 4 2 21 LYS CG   C  60.430 -16.123  14.826 1.00 . D B . 21 LYS CG   1 1 
       14 45584 4 2 21 LYS H    H  62.872 -14.620  15.019 1.00 . D B . 21 LYS H    1 1 
       14 45585 4 2 21 LYS HA   H  61.861 -16.288  17.252 1.00 . D B . 21 LYS HA   1 1 
       14 45586 4 2 21 LYS HB2  H  62.308 -17.052  14.348 1.00 . D B . 21 LYS HB2  1 1 
       14 45587 4 2 21 LYS HB3  H  61.345 -17.935  15.532 1.00 . D B . 21 LYS HB3  1 1 
       14 45588 4 2 21 LYS HD2  H  59.249 -17.196  16.270 1.00 . D B . 21 LYS HD2  1 1 
       14 45589 4 2 21 LYS HD3  H  59.718 -15.572  16.778 1.00 . D B . 21 LYS HD3  1 1 
       14 45590 4 2 21 LYS HE2  H  57.363 -15.520  16.245 1.00 . D B . 21 LYS HE2  1 1 
       14 45591 4 2 21 LYS HE3  H  58.226 -14.651  14.976 1.00 . D B . 21 LYS HE3  1 1 
       14 45592 4 2 21 LYS HG2  H  60.729 -15.098  14.660 1.00 . D B . 21 LYS HG2  1 1 
       14 45593 4 2 21 LYS HG3  H  60.000 -16.521  13.918 1.00 . D B . 21 LYS HG3  1 1 
       14 45594 4 2 21 LYS HZ1  H  58.172 -16.653  13.621 1.00 . D B . 21 LYS HZ1  1 1 
       14 45595 4 2 21 LYS HZ2  H  56.601 -16.166  14.042 1.00 . D B . 21 LYS HZ2  1 1 
       14 45596 4 2 21 LYS HZ3  H  57.328 -17.479  14.837 1.00 . D B . 21 LYS HZ3  1 1 
       14 45597 4 2 21 LYS N    N  62.750 -14.859  15.965 1.00 . D B . 21 LYS N    1 1 
       14 45598 4 2 21 LYS NZ   N  57.498 -16.550  14.404 1.00 . D B . 21 LYS NZ   1 1 
       14 45599 4 2 21 LYS O    O  64.056 -17.400  17.675 1.00 . D B . 21 LYS O    1 1 
       14 45600 4 2 22 GLU C    C  66.940 -16.744  15.309 1.00 . D B . 22 GLU C    1 1 
       14 45601 4 2 22 GLU CA   C  65.868 -17.766  15.674 1.00 . D B . 22 GLU CA   1 1 
       14 45602 4 2 22 GLU CB   C  65.939 -18.938  14.692 1.00 . D B . 22 GLU CB   1 1 
       14 45603 4 2 22 GLU CD   C  64.849 -21.060  13.961 1.00 . D B . 22 GLU CD   1 1 
       14 45604 4 2 22 GLU CG   C  64.772 -19.892  14.945 1.00 . D B . 22 GLU CG   1 1 
       14 45605 4 2 22 GLU H    H  64.259 -16.748  14.676 1.00 . D B . 22 GLU H    1 1 
       14 45606 4 2 22 GLU HA   H  66.028 -18.122  16.684 1.00 . D B . 22 GLU HA   1 1 
       14 45607 4 2 22 GLU HB2  H  65.885 -18.564  13.680 1.00 . D B . 22 GLU HB2  1 1 
       14 45608 4 2 22 GLU HB3  H  66.869 -19.468  14.832 1.00 . D B . 22 GLU HB3  1 1 
       14 45609 4 2 22 GLU HG2  H  64.825 -20.267  15.957 1.00 . D B . 22 GLU HG2  1 1 
       14 45610 4 2 22 GLU HG3  H  63.840 -19.367  14.804 1.00 . D B . 22 GLU HG3  1 1 
       14 45611 4 2 22 GLU N    N  64.540 -17.099  15.548 1.00 . D B . 22 GLU N    1 1 
       14 45612 4 2 22 GLU O    O  67.386 -16.674  14.181 1.00 . D B . 22 GLU O    1 1 
       14 45613 4 2 22 GLU OE1  O  65.721 -21.031  13.107 1.00 . D B . 22 GLU OE1  1 1 
       14 45614 4 2 22 GLU OE2  O  64.039 -21.964  14.078 1.00 . D B . 22 GLU OE2  1 1 
       14 45615 4 2 23 GLY C    C  69.064 -14.394  17.185 1.00 . D B . 23 GLY C    1 1 
       14 45616 4 2 23 GLY CA   C  68.386 -14.912  15.918 1.00 . D B . 23 GLY CA   1 1 
       14 45617 4 2 23 GLY H    H  66.970 -15.991  17.150 1.00 . D B . 23 GLY H    1 1 
       14 45618 4 2 23 GLY HA2  H  69.131 -15.352  15.271 1.00 . D B . 23 GLY HA2  1 1 
       14 45619 4 2 23 GLY HA3  H  67.916 -14.085  15.408 1.00 . D B . 23 GLY HA3  1 1 
       14 45620 4 2 23 GLY N    N  67.352 -15.935  16.246 1.00 . D B . 23 GLY N    1 1 
       14 45621 4 2 23 GLY O    O  68.745 -14.783  18.291 1.00 . D B . 23 GLY O    1 1 
       14 45622 4 2 24 ASP C    C  70.180 -11.579  18.509 1.00 . D B . 24 ASP C    1 1 
       14 45623 4 2 24 ASP CA   C  70.758 -12.942  18.168 1.00 . D B . 24 ASP CA   1 1 
       14 45624 4 2 24 ASP CB   C  72.196 -12.726  17.736 1.00 . D B . 24 ASP CB   1 1 
       14 45625 4 2 24 ASP CG   C  72.897 -14.075  17.557 1.00 . D B . 24 ASP CG   1 1 
       14 45626 4 2 24 ASP H    H  70.246 -13.237  16.101 1.00 . D B . 24 ASP H    1 1 
       14 45627 4 2 24 ASP HA   H  70.718 -13.602  19.022 1.00 . D B . 24 ASP HA   1 1 
       14 45628 4 2 24 ASP HB2  H  72.192 -12.181  16.798 1.00 . D B . 24 ASP HB2  1 1 
       14 45629 4 2 24 ASP HB3  H  72.711 -12.146  18.485 1.00 . D B . 24 ASP HB3  1 1 
       14 45630 4 2 24 ASP N    N  70.014 -13.517  17.010 1.00 . D B . 24 ASP N    1 1 
       14 45631 4 2 24 ASP O    O  70.006 -11.222  19.658 1.00 . D B . 24 ASP O    1 1 
       14 45632 4 2 24 ASP OD1  O  72.484 -15.025  18.202 1.00 . D B . 24 ASP OD1  1 1 
       14 45633 4 2 24 ASP OD2  O  73.829 -14.134  16.774 1.00 . D B . 24 ASP OD2  1 1 
       14 45634 4 2 25 LYS C    C  68.860  -8.947  16.356 1.00 . D B . 25 LYS C    1 1 
       14 45635 4 2 25 LYS CA   C  69.319  -9.474  17.706 1.00 . D B . 25 LYS CA   1 1 
       14 45636 4 2 25 LYS CB   C  70.367  -8.540  18.307 1.00 . D B . 25 LYS CB   1 1 
       14 45637 4 2 25 LYS CD   C  70.705  -6.263  19.335 1.00 . D B . 25 LYS CD   1 1 
       14 45638 4 2 25 LYS CE   C  71.020  -6.599  20.798 1.00 . D B . 25 LYS CE   1 1 
       14 45639 4 2 25 LYS CG   C  69.674  -7.253  18.768 1.00 . D B . 25 LYS CG   1 1 
       14 45640 4 2 25 LYS H    H  70.034 -11.155  16.590 1.00 . D B . 25 LYS H    1 1 
       14 45641 4 2 25 LYS HA   H  68.469  -9.542  18.372 1.00 . D B . 25 LYS HA   1 1 
       14 45642 4 2 25 LYS HB2  H  70.837  -9.026  19.148 1.00 . D B . 25 LYS HB2  1 1 
       14 45643 4 2 25 LYS HB3  H  71.111  -8.301  17.564 1.00 . D B . 25 LYS HB3  1 1 
       14 45644 4 2 25 LYS HD2  H  71.614  -6.316  18.753 1.00 . D B . 25 LYS HD2  1 1 
       14 45645 4 2 25 LYS HD3  H  70.306  -5.261  19.279 1.00 . D B . 25 LYS HD3  1 1 
       14 45646 4 2 25 LYS HE2  H  70.125  -6.489  21.393 1.00 . D B . 25 LYS HE2  1 1 
       14 45647 4 2 25 LYS HE3  H  71.377  -7.614  20.872 1.00 . D B . 25 LYS HE3  1 1 
       14 45648 4 2 25 LYS HG2  H  69.168  -6.803  17.926 1.00 . D B . 25 LYS HG2  1 1 
       14 45649 4 2 25 LYS HG3  H  68.946  -7.494  19.530 1.00 . D B . 25 LYS HG3  1 1 
       14 45650 4 2 25 LYS HZ1  H  72.510  -5.176  20.504 1.00 . D B . 25 LYS HZ1  1 1 
       14 45651 4 2 25 LYS HZ2  H  72.791  -6.212  21.820 1.00 . D B . 25 LYS HZ2  1 1 
       14 45652 4 2 25 LYS HZ3  H  71.635  -4.973  21.943 1.00 . D B . 25 LYS HZ3  1 1 
       14 45653 4 2 25 LYS N    N  69.888 -10.821  17.500 1.00 . D B . 25 LYS N    1 1 
       14 45654 4 2 25 LYS NZ   N  72.068  -5.670  21.305 1.00 . D B . 25 LYS NZ   1 1 
       14 45655 4 2 25 LYS O    O  69.603  -8.335  15.615 1.00 . D B . 25 LYS O    1 1 
       14 45656 4 2 26 TYR C    C  67.993  -8.945  13.601 1.00 . D B . 26 TYR C    1 1 
       14 45657 4 2 26 TYR CA   C  67.039  -8.697  14.774 1.00 . D B . 26 TYR CA   1 1 
       14 45658 4 2 26 TYR CB   C  66.699  -7.209  14.875 1.00 . D B . 26 TYR CB   1 1 
       14 45659 4 2 26 TYR CD1  C  64.969  -7.665  16.669 1.00 . D B . 26 TYR CD1  1 1 
       14 45660 4 2 26 TYR CD2  C  66.601  -5.907  17.040 1.00 . D B . 26 TYR CD2  1 1 
       14 45661 4 2 26 TYR CE1  C  64.397  -7.395  17.917 1.00 . D B . 26 TYR CE1  1 1 
       14 45662 4 2 26 TYR CE2  C  66.027  -5.640  18.287 1.00 . D B . 26 TYR CE2  1 1 
       14 45663 4 2 26 TYR CG   C  66.074  -6.920  16.227 1.00 . D B . 26 TYR CG   1 1 
       14 45664 4 2 26 TYR CZ   C  64.925  -6.383  18.726 1.00 . D B . 26 TYR CZ   1 1 
       14 45665 4 2 26 TYR H    H  67.058  -9.639  16.698 1.00 . D B . 26 TYR H    1 1 
       14 45666 4 2 26 TYR HA   H  66.143  -9.264  14.578 1.00 . D B . 26 TYR HA   1 1 
       14 45667 4 2 26 TYR HB2  H  67.601  -6.627  14.760 1.00 . D B . 26 TYR HB2  1 1 
       14 45668 4 2 26 TYR HB3  H  66.000  -6.945  14.095 1.00 . D B . 26 TYR HB3  1 1 
       14 45669 4 2 26 TYR HD1  H  64.558  -8.445  16.047 1.00 . D B . 26 TYR HD1  1 1 
       14 45670 4 2 26 TYR HD2  H  67.451  -5.332  16.703 1.00 . D B . 26 TYR HD2  1 1 
       14 45671 4 2 26 TYR HE1  H  63.546  -7.968  18.256 1.00 . D B . 26 TYR HE1  1 1 
       14 45672 4 2 26 TYR HE2  H  66.434  -4.859  18.912 1.00 . D B . 26 TYR HE2  1 1 
       14 45673 4 2 26 TYR HH   H  65.005  -6.336  20.633 1.00 . D B . 26 TYR HH   1 1 
       14 45674 4 2 26 TYR N    N  67.627  -9.174  16.056 1.00 . D B . 26 TYR N    1 1 
       14 45675 4 2 26 TYR O    O  67.912  -8.286  12.583 1.00 . D B . 26 TYR O    1 1 
       14 45676 4 2 26 TYR OH   O  64.360  -6.118  19.956 1.00 . D B . 26 TYR OH   1 1 
       14 45677 4 2 27 LYS C    C  69.076 -11.337  11.757 1.00 . D B . 27 LYS C    1 1 
       14 45678 4 2 27 LYS CA   C  69.765 -10.233  12.553 1.00 . D B . 27 LYS CA   1 1 
       14 45679 4 2 27 LYS CB   C  71.138 -10.718  13.039 1.00 . D B . 27 LYS CB   1 1 
       14 45680 4 2 27 LYS CD   C  72.803  -9.296  11.757 1.00 . D B . 27 LYS CD   1 1 
       14 45681 4 2 27 LYS CE   C  74.066  -9.248  12.626 1.00 . D B . 27 LYS CE   1 1 
       14 45682 4 2 27 LYS CG   C  72.140 -10.688  11.861 1.00 . D B . 27 LYS CG   1 1 
       14 45683 4 2 27 LYS H    H  68.885 -10.461  14.525 1.00 . D B . 27 LYS H    1 1 
       14 45684 4 2 27 LYS HA   H  69.884  -9.355  11.930 1.00 . D B . 27 LYS HA   1 1 
       14 45685 4 2 27 LYS HB2  H  71.486 -10.074  13.835 1.00 . D B . 27 LYS HB2  1 1 
       14 45686 4 2 27 LYS HB3  H  71.051 -11.729  13.409 1.00 . D B . 27 LYS HB3  1 1 
       14 45687 4 2 27 LYS HD2  H  73.072  -9.103  10.729 1.00 . D B . 27 LYS HD2  1 1 
       14 45688 4 2 27 LYS HD3  H  72.112  -8.535  12.092 1.00 . D B . 27 LYS HD3  1 1 
       14 45689 4 2 27 LYS HE2  H  73.796  -9.384  13.663 1.00 . D B . 27 LYS HE2  1 1 
       14 45690 4 2 27 LYS HE3  H  74.742 -10.035  12.323 1.00 . D B . 27 LYS HE3  1 1 
       14 45691 4 2 27 LYS HG2  H  72.898 -11.442  12.012 1.00 . D B . 27 LYS HG2  1 1 
       14 45692 4 2 27 LYS HG3  H  71.618 -10.899  10.938 1.00 . D B . 27 LYS HG3  1 1 
       14 45693 4 2 27 LYS HZ1  H  74.013  -7.182  12.364 1.00 . D B . 27 LYS HZ1  1 1 
       14 45694 4 2 27 LYS HZ2  H  75.326  -7.944  11.599 1.00 . D B . 27 LYS HZ2  1 1 
       14 45695 4 2 27 LYS HZ3  H  75.328  -7.727  13.284 1.00 . D B . 27 LYS HZ3  1 1 
       14 45696 4 2 27 LYS N    N  68.860  -9.923  13.705 1.00 . D B . 27 LYS N    1 1 
       14 45697 4 2 27 LYS NZ   N  74.733  -7.926  12.456 1.00 . D B . 27 LYS NZ   1 1 
       14 45698 4 2 27 LYS O    O  68.452 -12.211  12.328 1.00 . D B . 27 LYS O    1 1 
       14 45699 4 2 28 LEU C    C  69.408 -13.453   9.227 1.00 . D B . 28 LEU C    1 1 
       14 45700 4 2 28 LEU CA   C  68.439 -12.355   9.642 1.00 . D B . 28 LEU CA   1 1 
       14 45701 4 2 28 LEU CB   C  67.828 -11.729   8.371 1.00 . D B . 28 LEU CB   1 1 
       14 45702 4 2 28 LEU CD1  C  65.363 -11.909   8.955 1.00 . D B . 28 LEU CD1  1 1 
       14 45703 4 2 28 LEU CD2  C  66.751 -10.074   9.924 1.00 . D B . 28 LEU CD2  1 1 
       14 45704 4 2 28 LEU CG   C  66.538 -10.948   8.694 1.00 . D B . 28 LEU CG   1 1 
       14 45705 4 2 28 LEU H    H  69.637 -10.594   9.993 1.00 . D B . 28 LEU H    1 1 
       14 45706 4 2 28 LEU HA   H  67.642 -12.787  10.227 1.00 . D B . 28 LEU HA   1 1 
       14 45707 4 2 28 LEU HB2  H  68.541 -11.056   7.933 1.00 . D B . 28 LEU HB2  1 1 
       14 45708 4 2 28 LEU HB3  H  67.600 -12.509   7.661 1.00 . D B . 28 LEU HB3  1 1 
       14 45709 4 2 28 LEU HD11 H  65.416 -12.290   9.966 1.00 . D B . 28 LEU HD11 1 1 
       14 45710 4 2 28 LEU HD12 H  65.399 -12.731   8.258 1.00 . D B . 28 LEU HD12 1 1 
       14 45711 4 2 28 LEU HD13 H  64.432 -11.376   8.828 1.00 . D B . 28 LEU HD13 1 1 
       14 45712 4 2 28 LEU HD21 H  67.681  -9.537   9.830 1.00 . D B . 28 LEU HD21 1 1 
       14 45713 4 2 28 LEU HD22 H  66.780 -10.701  10.798 1.00 . D B . 28 LEU HD22 1 1 
       14 45714 4 2 28 LEU HD23 H  65.936  -9.374  10.012 1.00 . D B . 28 LEU HD23 1 1 
       14 45715 4 2 28 LEU HG   H  66.301 -10.314   7.850 1.00 . D B . 28 LEU HG   1 1 
       14 45716 4 2 28 LEU N    N  69.141 -11.306  10.448 1.00 . D B . 28 LEU N    1 1 
       14 45717 4 2 28 LEU O    O  70.605 -13.276   9.168 1.00 . D B . 28 LEU O    1 1 
       14 45718 4 2 29 SER C    C  69.013 -16.291   7.219 1.00 . D B . 29 SER C    1 1 
       14 45719 4 2 29 SER CA   C  69.661 -15.755   8.487 1.00 . D B . 29 SER CA   1 1 
       14 45720 4 2 29 SER CB   C  69.647 -16.833   9.571 1.00 . D B . 29 SER CB   1 1 
       14 45721 4 2 29 SER H    H  67.896 -14.658   8.995 1.00 . D B . 29 SER H    1 1 
       14 45722 4 2 29 SER HA   H  70.677 -15.460   8.278 1.00 . D B . 29 SER HA   1 1 
       14 45723 4 2 29 SER HB2  H  69.968 -16.408  10.508 1.00 . D B . 29 SER HB2  1 1 
       14 45724 4 2 29 SER HB3  H  68.642 -17.219   9.680 1.00 . D B . 29 SER HB3  1 1 
       14 45725 4 2 29 SER HG   H  71.421 -17.625   9.470 1.00 . D B . 29 SER HG   1 1 
       14 45726 4 2 29 SER N    N  68.860 -14.586   8.929 1.00 . D B . 29 SER N    1 1 
       14 45727 4 2 29 SER O    O  67.884 -15.965   6.908 1.00 . D B . 29 SER O    1 1 
       14 45728 4 2 29 SER OG   O  70.534 -17.879   9.201 1.00 . D B . 29 SER OG   1 1 
       14 45729 4 2 30 LYS C    C  67.677 -18.142   5.474 1.00 . D B . 30 LYS C    1 1 
       14 45730 4 2 30 LYS CA   C  69.107 -17.630   5.222 1.00 . D B . 30 LYS CA   1 1 
       14 45731 4 2 30 LYS CB   C  69.998 -18.769   4.719 1.00 . D B . 30 LYS CB   1 1 
       14 45732 4 2 30 LYS CD   C  70.372 -20.458   2.929 1.00 . D B . 30 LYS CD   1 1 
       14 45733 4 2 30 LYS CE   C  69.655 -21.342   1.915 1.00 . D B . 30 LYS CE   1 1 
       14 45734 4 2 30 LYS CG   C  69.407 -19.395   3.457 1.00 . D B . 30 LYS CG   1 1 
       14 45735 4 2 30 LYS H    H  70.620 -17.345   6.730 1.00 . D B . 30 LYS H    1 1 
       14 45736 4 2 30 LYS HA   H  69.071 -16.847   4.486 1.00 . D B . 30 LYS HA   1 1 
       14 45737 4 2 30 LYS HB2  H  70.981 -18.380   4.497 1.00 . D B . 30 LYS HB2  1 1 
       14 45738 4 2 30 LYS HB3  H  70.077 -19.524   5.487 1.00 . D B . 30 LYS HB3  1 1 
       14 45739 4 2 30 LYS HD2  H  71.214 -19.975   2.454 1.00 . D B . 30 LYS HD2  1 1 
       14 45740 4 2 30 LYS HD3  H  70.722 -21.068   3.749 1.00 . D B . 30 LYS HD3  1 1 
       14 45741 4 2 30 LYS HE2  H  69.160 -20.719   1.187 1.00 . D B . 30 LYS HE2  1 1 
       14 45742 4 2 30 LYS HE3  H  70.374 -21.975   1.421 1.00 . D B . 30 LYS HE3  1 1 
       14 45743 4 2 30 LYS HG2  H  68.455 -19.852   3.690 1.00 . D B . 30 LYS HG2  1 1 
       14 45744 4 2 30 LYS HG3  H  69.267 -18.632   2.706 1.00 . D B . 30 LYS HG3  1 1 
       14 45745 4 2 30 LYS HZ1  H  68.652 -21.957   3.633 1.00 . D B . 30 LYS HZ1  1 1 
       14 45746 4 2 30 LYS HZ2  H  68.882 -23.188   2.484 1.00 . D B . 30 LYS HZ2  1 1 
       14 45747 4 2 30 LYS HZ3  H  67.702 -21.992   2.227 1.00 . D B . 30 LYS HZ3  1 1 
       14 45748 4 2 30 LYS N    N  69.704 -17.097   6.477 1.00 . D B . 30 LYS N    1 1 
       14 45749 4 2 30 LYS NZ   N  68.646 -22.183   2.618 1.00 . D B . 30 LYS NZ   1 1 
       14 45750 4 2 30 LYS O    O  66.801 -17.958   4.651 1.00 . D B . 30 LYS O    1 1 
       14 45751 4 2 31 LYS C    C  65.105 -18.234   7.396 1.00 . D B . 31 LYS C    1 1 
       14 45752 4 2 31 LYS CA   C  66.051 -19.320   6.839 1.00 . D B . 31 LYS CA   1 1 
       14 45753 4 2 31 LYS CB   C  66.136 -20.474   7.840 1.00 . D B . 31 LYS CB   1 1 
       14 45754 4 2 31 LYS CD   C  64.839 -22.278   8.982 1.00 . D B . 31 LYS CD   1 1 
       14 45755 4 2 31 LYS CE   C  63.436 -22.838   9.206 1.00 . D B . 31 LYS CE   1 1 
       14 45756 4 2 31 LYS CG   C  64.761 -21.125   7.983 1.00 . D B . 31 LYS CG   1 1 
       14 45757 4 2 31 LYS H    H  68.139 -18.952   7.229 1.00 . D B . 31 LYS H    1 1 
       14 45758 4 2 31 LYS HA   H  65.636 -19.688   5.913 1.00 . D B . 31 LYS HA   1 1 
       14 45759 4 2 31 LYS HB2  H  66.848 -21.206   7.485 1.00 . D B . 31 LYS HB2  1 1 
       14 45760 4 2 31 LYS HB3  H  66.456 -20.096   8.799 1.00 . D B . 31 LYS HB3  1 1 
       14 45761 4 2 31 LYS HD2  H  65.480 -23.054   8.590 1.00 . D B . 31 LYS HD2  1 1 
       14 45762 4 2 31 LYS HD3  H  65.235 -21.920   9.920 1.00 . D B . 31 LYS HD3  1 1 
       14 45763 4 2 31 LYS HE2  H  62.939 -22.947   8.253 1.00 . D B . 31 LYS HE2  1 1 
       14 45764 4 2 31 LYS HE3  H  63.505 -23.800   9.689 1.00 . D B . 31 LYS HE3  1 1 
       14 45765 4 2 31 LYS HG2  H  64.048 -20.395   8.336 1.00 . D B . 31 LYS HG2  1 1 
       14 45766 4 2 31 LYS HG3  H  64.443 -21.507   7.024 1.00 . D B . 31 LYS HG3  1 1 
       14 45767 4 2 31 LYS HZ1  H  61.652 -21.956   9.822 1.00 . D B . 31 LYS HZ1  1 1 
       14 45768 4 2 31 LYS HZ2  H  63.001 -20.929   9.914 1.00 . D B . 31 LYS HZ2  1 1 
       14 45769 4 2 31 LYS HZ3  H  62.788 -22.159  11.066 1.00 . D B . 31 LYS HZ3  1 1 
       14 45770 4 2 31 LYS N    N  67.427 -18.793   6.579 1.00 . D B . 31 LYS N    1 1 
       14 45771 4 2 31 LYS NZ   N  62.661 -21.900  10.068 1.00 . D B . 31 LYS NZ   1 1 
       14 45772 4 2 31 LYS O    O  63.904 -18.321   7.228 1.00 . D B . 31 LYS O    1 1 
       14 45773 4 2 32 GLU C    C  64.208 -15.249   7.477 1.00 . D B . 32 GLU C    1 1 
       14 45774 4 2 32 GLU CA   C  64.682 -16.179   8.600 1.00 . D B . 32 GLU CA   1 1 
       14 45775 4 2 32 GLU CB   C  65.382 -15.370   9.690 1.00 . D B . 32 GLU CB   1 1 
       14 45776 4 2 32 GLU CD   C  66.500 -15.522  11.918 1.00 . D B . 32 GLU CD   1 1 
       14 45777 4 2 32 GLU CG   C  65.587 -16.247  10.930 1.00 . D B . 32 GLU CG   1 1 
       14 45778 4 2 32 GLU H    H  66.579 -17.146   8.170 1.00 . D B . 32 GLU H    1 1 
       14 45779 4 2 32 GLU HA   H  63.822 -16.675   9.030 1.00 . D B . 32 GLU HA   1 1 
       14 45780 4 2 32 GLU HB2  H  66.332 -15.029   9.327 1.00 . D B . 32 GLU HB2  1 1 
       14 45781 4 2 32 GLU HB3  H  64.770 -14.524   9.953 1.00 . D B . 32 GLU HB3  1 1 
       14 45782 4 2 32 GLU HG2  H  64.629 -16.435  11.400 1.00 . D B . 32 GLU HG2  1 1 
       14 45783 4 2 32 GLU HG3  H  66.039 -17.183  10.641 1.00 . D B . 32 GLU HG3  1 1 
       14 45784 4 2 32 GLU N    N  65.607 -17.219   8.056 1.00 . D B . 32 GLU N    1 1 
       14 45785 4 2 32 GLU O    O  63.108 -14.733   7.512 1.00 . D B . 32 GLU O    1 1 
       14 45786 4 2 32 GLU OE1  O  65.989 -14.744  12.705 1.00 . D B . 32 GLU OE1  1 1 
       14 45787 4 2 32 GLU OE2  O  67.697 -15.759  11.871 1.00 . D B . 32 GLU OE2  1 1 
       14 45788 4 2 33 LEU C    C  63.767 -14.887   4.344 1.00 . D B . 33 LEU C    1 1 
       14 45789 4 2 33 LEU CA   C  64.607 -14.117   5.366 1.00 . D B . 33 LEU CA   1 1 
       14 45790 4 2 33 LEU CB   C  65.843 -13.511   4.677 1.00 . D B . 33 LEU CB   1 1 
       14 45791 4 2 33 LEU CD1  C  66.427 -14.761   2.539 1.00 . D B . 33 LEU CD1  1 1 
       14 45792 4 2 33 LEU CD2  C  68.218 -14.243   4.207 1.00 . D B . 33 LEU CD2  1 1 
       14 45793 4 2 33 LEU CG   C  66.733 -14.617   4.043 1.00 . D B . 33 LEU CG   1 1 
       14 45794 4 2 33 LEU H    H  65.906 -15.453   6.470 1.00 . D B . 33 LEU H    1 1 
       14 45795 4 2 33 LEU HA   H  64.011 -13.313   5.773 1.00 . D B . 33 LEU HA   1 1 
       14 45796 4 2 33 LEU HB2  H  65.514 -12.822   3.910 1.00 . D B . 33 LEU HB2  1 1 
       14 45797 4 2 33 LEU HB3  H  66.414 -12.964   5.414 1.00 . D B . 33 LEU HB3  1 1 
       14 45798 4 2 33 LEU HD11 H  67.117 -15.467   2.100 1.00 . D B . 33 LEU HD11 1 1 
       14 45799 4 2 33 LEU HD12 H  66.541 -13.802   2.055 1.00 . D B . 33 LEU HD12 1 1 
       14 45800 4 2 33 LEU HD13 H  65.418 -15.113   2.400 1.00 . D B . 33 LEU HD13 1 1 
       14 45801 4 2 33 LEU HD21 H  68.342 -13.181   4.051 1.00 . D B . 33 LEU HD21 1 1 
       14 45802 4 2 33 LEU HD22 H  68.813 -14.781   3.483 1.00 . D B . 33 LEU HD22 1 1 
       14 45803 4 2 33 LEU HD23 H  68.547 -14.500   5.202 1.00 . D B . 33 LEU HD23 1 1 
       14 45804 4 2 33 LEU HG   H  66.548 -15.563   4.535 1.00 . D B . 33 LEU HG   1 1 
       14 45805 4 2 33 LEU N    N  65.026 -15.022   6.481 1.00 . D B . 33 LEU N    1 1 
       14 45806 4 2 33 LEU O    O  62.864 -14.344   3.739 1.00 . D B . 33 LEU O    1 1 
       14 45807 4 2 34 LYS C    C  61.803 -17.030   3.583 1.00 . D B . 34 LYS C    1 1 
       14 45808 4 2 34 LYS CA   C  63.277 -16.944   3.149 1.00 . D B . 34 LYS CA   1 1 
       14 45809 4 2 34 LYS CB   C  63.882 -18.350   3.089 1.00 . D B . 34 LYS CB   1 1 
       14 45810 4 2 34 LYS CD   C  63.906 -20.532   1.884 1.00 . D B . 34 LYS CD   1 1 
       14 45811 4 2 34 LYS CE   C  63.317 -21.332   0.717 1.00 . D B . 34 LYS CE   1 1 
       14 45812 4 2 34 LYS CG   C  63.285 -19.132   1.921 1.00 . D B . 34 LYS CG   1 1 
       14 45813 4 2 34 LYS H    H  64.784 -16.574   4.635 1.00 . D B . 34 LYS H    1 1 
       14 45814 4 2 34 LYS HA   H  63.342 -16.481   2.177 1.00 . D B . 34 LYS HA   1 1 
       14 45815 4 2 34 LYS HB2  H  64.951 -18.272   2.959 1.00 . D B . 34 LYS HB2  1 1 
       14 45816 4 2 34 LYS HB3  H  63.671 -18.869   4.012 1.00 . D B . 34 LYS HB3  1 1 
       14 45817 4 2 34 LYS HD2  H  64.975 -20.448   1.759 1.00 . D B . 34 LYS HD2  1 1 
       14 45818 4 2 34 LYS HD3  H  63.692 -21.045   2.810 1.00 . D B . 34 LYS HD3  1 1 
       14 45819 4 2 34 LYS HE2  H  62.341 -21.699   0.988 1.00 . D B . 34 LYS HE2  1 1 
       14 45820 4 2 34 LYS HE3  H  63.234 -20.697  -0.153 1.00 . D B . 34 LYS HE3  1 1 
       14 45821 4 2 34 LYS HG2  H  62.214 -19.211   2.047 1.00 . D B . 34 LYS HG2  1 1 
       14 45822 4 2 34 LYS HG3  H  63.507 -18.619   0.999 1.00 . D B . 34 LYS HG3  1 1 
       14 45823 4 2 34 LYS HZ1  H  64.814 -22.686   1.229 1.00 . D B . 34 LYS HZ1  1 1 
       14 45824 4 2 34 LYS HZ2  H  64.808 -22.249  -0.413 1.00 . D B . 34 LYS HZ2  1 1 
       14 45825 4 2 34 LYS HZ3  H  63.634 -23.321   0.190 1.00 . D B . 34 LYS HZ3  1 1 
       14 45826 4 2 34 LYS N    N  64.056 -16.144   4.138 1.00 . D B . 34 LYS N    1 1 
       14 45827 4 2 34 LYS NZ   N  64.210 -22.484   0.407 1.00 . D B . 34 LYS NZ   1 1 
       14 45828 4 2 34 LYS O    O  60.898 -16.924   2.776 1.00 . D B . 34 LYS O    1 1 
       14 45829 4 2 35 ASP C    C  59.541 -15.911   5.461 1.00 . D B . 35 ASP C    1 1 
       14 45830 4 2 35 ASP CA   C  60.155 -17.308   5.358 1.00 . D B . 35 ASP CA   1 1 
       14 45831 4 2 35 ASP CB   C  60.148 -17.979   6.736 1.00 . D B . 35 ASP CB   1 1 
       14 45832 4 2 35 ASP CG   C  60.497 -19.461   6.584 1.00 . D B . 35 ASP CG   1 1 
       14 45833 4 2 35 ASP H    H  62.303 -17.289   5.485 1.00 . D B . 35 ASP H    1 1 
       14 45834 4 2 35 ASP HA   H  59.553 -17.883   4.681 1.00 . D B . 35 ASP HA   1 1 
       14 45835 4 2 35 ASP HB2  H  60.878 -17.500   7.372 1.00 . D B . 35 ASP HB2  1 1 
       14 45836 4 2 35 ASP HB3  H  59.167 -17.886   7.177 1.00 . D B . 35 ASP HB3  1 1 
       14 45837 4 2 35 ASP N    N  61.559 -17.217   4.855 1.00 . D B . 35 ASP N    1 1 
       14 45838 4 2 35 ASP O    O  58.348 -15.733   5.315 1.00 . D B . 35 ASP O    1 1 
       14 45839 4 2 35 ASP OD1  O  60.335 -19.977   5.490 1.00 . D B . 35 ASP OD1  1 1 
       14 45840 4 2 35 ASP OD2  O  60.914 -20.055   7.563 1.00 . D B . 35 ASP OD2  1 1 
       14 45841 4 2 36 LEU C    C  59.247 -12.979   4.569 1.00 . D B . 36 LEU C    1 1 
       14 45842 4 2 36 LEU CA   C  59.827 -13.541   5.883 1.00 . D B . 36 LEU CA   1 1 
       14 45843 4 2 36 LEU CB   C  60.977 -12.649   6.358 1.00 . D B . 36 LEU CB   1 1 
       14 45844 4 2 36 LEU CD1  C  59.322 -11.115   7.484 1.00 . D B . 36 LEU CD1  1 1 
       14 45845 4 2 36 LEU CD2  C  61.681 -10.373   7.075 1.00 . D B . 36 LEU CD2  1 1 
       14 45846 4 2 36 LEU CG   C  60.514 -11.194   6.518 1.00 . D B . 36 LEU CG   1 1 
       14 45847 4 2 36 LEU H    H  61.296 -15.112   5.868 1.00 . D B . 36 LEU H    1 1 
       14 45848 4 2 36 LEU HA   H  59.057 -13.547   6.633 1.00 . D B . 36 LEU HA   1 1 
       14 45849 4 2 36 LEU HB2  H  61.338 -13.013   7.309 1.00 . D B . 36 LEU HB2  1 1 
       14 45850 4 2 36 LEU HB3  H  61.776 -12.688   5.635 1.00 . D B . 36 LEU HB3  1 1 
       14 45851 4 2 36 LEU HD11 H  59.459 -11.823   8.290 1.00 . D B . 36 LEU HD11 1 1 
       14 45852 4 2 36 LEU HD12 H  58.413 -11.348   6.949 1.00 . D B . 36 LEU HD12 1 1 
       14 45853 4 2 36 LEU HD13 H  59.249 -10.117   7.890 1.00 . D B . 36 LEU HD13 1 1 
       14 45854 4 2 36 LEU HD21 H  62.516 -10.428   6.394 1.00 . D B . 36 LEU HD21 1 1 
       14 45855 4 2 36 LEU HD22 H  61.973 -10.770   8.036 1.00 . D B . 36 LEU HD22 1 1 
       14 45856 4 2 36 LEU HD23 H  61.375  -9.343   7.190 1.00 . D B . 36 LEU HD23 1 1 
       14 45857 4 2 36 LEU HG   H  60.224 -10.797   5.557 1.00 . D B . 36 LEU HG   1 1 
       14 45858 4 2 36 LEU N    N  60.341 -14.932   5.736 1.00 . D B . 36 LEU N    1 1 
       14 45859 4 2 36 LEU O    O  58.263 -12.266   4.578 1.00 . D B . 36 LEU O    1 1 
       14 45860 4 2 37 LEU C    C  58.220 -13.525   1.555 1.00 . D B . 37 LEU C    1 1 
       14 45861 4 2 37 LEU CA   C  59.357 -12.694   2.151 1.00 . D B . 37 LEU CA   1 1 
       14 45862 4 2 37 LEU CB   C  60.508 -12.627   1.146 1.00 . D B . 37 LEU CB   1 1 
       14 45863 4 2 37 LEU CD1  C  62.818 -11.732   0.800 1.00 . D B . 37 LEU CD1  1 1 
       14 45864 4 2 37 LEU CD2  C  60.936 -10.137   1.242 1.00 . D B . 37 LEU CD2  1 1 
       14 45865 4 2 37 LEU CG   C  61.503 -11.536   1.562 1.00 . D B . 37 LEU CG   1 1 
       14 45866 4 2 37 LEU H    H  60.652 -13.834   3.466 1.00 . D B . 37 LEU H    1 1 
       14 45867 4 2 37 LEU HA   H  58.985 -11.702   2.327 1.00 . D B . 37 LEU HA   1 1 
       14 45868 4 2 37 LEU HB2  H  61.011 -13.584   1.123 1.00 . D B . 37 LEU HB2  1 1 
       14 45869 4 2 37 LEU HB3  H  60.119 -12.409   0.162 1.00 . D B . 37 LEU HB3  1 1 
       14 45870 4 2 37 LEU HD11 H  62.655 -11.545  -0.251 1.00 . D B . 37 LEU HD11 1 1 
       14 45871 4 2 37 LEU HD12 H  63.168 -12.744   0.936 1.00 . D B . 37 LEU HD12 1 1 
       14 45872 4 2 37 LEU HD13 H  63.557 -11.044   1.179 1.00 . D B . 37 LEU HD13 1 1 
       14 45873 4 2 37 LEU HD21 H  61.743  -9.423   1.191 1.00 . D B . 37 LEU HD21 1 1 
       14 45874 4 2 37 LEU HD22 H  60.250  -9.835   2.017 1.00 . D B . 37 LEU HD22 1 1 
       14 45875 4 2 37 LEU HD23 H  60.420 -10.157   0.293 1.00 . D B . 37 LEU HD23 1 1 
       14 45876 4 2 37 LEU HG   H  61.690 -11.615   2.622 1.00 . D B . 37 LEU HG   1 1 
       14 45877 4 2 37 LEU N    N  59.862 -13.256   3.450 1.00 . D B . 37 LEU N    1 1 
       14 45878 4 2 37 LEU O    O  57.290 -12.991   0.985 1.00 . D B . 37 LEU O    1 1 
       14 45879 4 2 38 GLN C    C  55.920 -15.458   1.782 1.00 . D B . 38 GLN C    1 1 
       14 45880 4 2 38 GLN CA   C  57.229 -15.651   1.036 1.00 . D B . 38 GLN CA   1 1 
       14 45881 4 2 38 GLN CB   C  57.653 -17.120   1.136 1.00 . D B . 38 GLN CB   1 1 
       14 45882 4 2 38 GLN CD   C  58.301 -18.943   2.709 1.00 . D B . 38 GLN CD   1 1 
       14 45883 4 2 38 GLN CG   C  57.617 -17.581   2.593 1.00 . D B . 38 GLN CG   1 1 
       14 45884 4 2 38 GLN H    H  59.051 -15.236   2.081 1.00 . D B . 38 GLN H    1 1 
       14 45885 4 2 38 GLN HA   H  57.127 -15.408  -0.012 1.00 . D B . 38 GLN HA   1 1 
       14 45886 4 2 38 GLN HB2  H  56.978 -17.727   0.551 1.00 . D B . 38 GLN HB2  1 1 
       14 45887 4 2 38 GLN HB3  H  58.657 -17.229   0.753 1.00 . D B . 38 GLN HB3  1 1 
       14 45888 4 2 38 GLN HE21 H  57.090 -19.581   4.146 1.00 . D B . 38 GLN HE21 1 1 
       14 45889 4 2 38 GLN HE22 H  58.282 -20.687   3.656 1.00 . D B . 38 GLN HE22 1 1 
       14 45890 4 2 38 GLN HG2  H  58.125 -16.856   3.211 1.00 . D B . 38 GLN HG2  1 1 
       14 45891 4 2 38 GLN HG3  H  56.591 -17.675   2.917 1.00 . D B . 38 GLN HG3  1 1 
       14 45892 4 2 38 GLN N    N  58.293 -14.816   1.639 1.00 . D B . 38 GLN N    1 1 
       14 45893 4 2 38 GLN NE2  N  57.854 -19.809   3.576 1.00 . D B . 38 GLN NE2  1 1 
       14 45894 4 2 38 GLN O    O  54.850 -15.456   1.209 1.00 . D B . 38 GLN O    1 1 
       14 45895 4 2 38 GLN OE1  O  59.257 -19.217   2.010 1.00 . D B . 38 GLN OE1  1 1 
       14 45896 4 2 39 THR C    C  54.237 -13.828   3.949 1.00 . D B . 39 THR C    1 1 
       14 45897 4 2 39 THR CA   C  54.772 -15.260   3.899 1.00 . D B . 39 THR CA   1 1 
       14 45898 4 2 39 THR CB   C  55.093 -15.714   5.324 1.00 . D B . 39 THR CB   1 1 
       14 45899 4 2 39 THR CG2  C  53.799 -15.855   6.131 1.00 . D B . 39 THR CG2  1 1 
       14 45900 4 2 39 THR H    H  56.875 -15.425   3.526 1.00 . D B . 39 THR H    1 1 
       14 45901 4 2 39 THR HA   H  54.057 -15.942   3.478 1.00 . D B . 39 THR HA   1 1 
       14 45902 4 2 39 THR HB   H  55.729 -14.981   5.798 1.00 . D B . 39 THR HB   1 1 
       14 45903 4 2 39 THR HG1  H  55.616 -17.354   4.415 1.00 . D B . 39 THR HG1  1 1 
       14 45904 4 2 39 THR HG21 H  54.042 -16.051   7.165 1.00 . D B . 39 THR HG21 1 1 
       14 45905 4 2 39 THR HG22 H  53.216 -16.674   5.737 1.00 . D B . 39 THR HG22 1 1 
       14 45906 4 2 39 THR HG23 H  53.228 -14.941   6.065 1.00 . D B . 39 THR HG23 1 1 
       14 45907 4 2 39 THR N    N  56.003 -15.368   3.083 1.00 . D B . 39 THR N    1 1 
       14 45908 4 2 39 THR O    O  53.137 -13.540   3.518 1.00 . D B . 39 THR O    1 1 
       14 45909 4 2 39 THR OG1  O  55.764 -16.966   5.281 1.00 . D B . 39 THR OG1  1 1 
       14 45910 4 2 40 GLU C    C  54.487 -10.766   3.395 1.00 . D B . 40 GLU C    1 1 
       14 45911 4 2 40 GLU CA   C  54.538 -11.539   4.715 1.00 . D B . 40 GLU CA   1 1 
       14 45912 4 2 40 GLU CB   C  55.490 -10.817   5.670 1.00 . D B . 40 GLU CB   1 1 
       14 45913 4 2 40 GLU CD   C  54.066 -11.195   7.687 1.00 . D B . 40 GLU CD   1 1 
       14 45914 4 2 40 GLU CG   C  55.428 -11.471   7.052 1.00 . D B . 40 GLU CG   1 1 
       14 45915 4 2 40 GLU H    H  55.854 -13.223   4.925 1.00 . D B . 40 GLU H    1 1 
       14 45916 4 2 40 GLU HA   H  53.551 -11.544   5.152 1.00 . D B . 40 GLU HA   1 1 
       14 45917 4 2 40 GLU HB2  H  56.496 -10.876   5.286 1.00 . D B . 40 GLU HB2  1 1 
       14 45918 4 2 40 GLU HB3  H  55.195  -9.783   5.754 1.00 . D B . 40 GLU HB3  1 1 
       14 45919 4 2 40 GLU HG2  H  55.572 -12.538   6.952 1.00 . D B . 40 GLU HG2  1 1 
       14 45920 4 2 40 GLU HG3  H  56.205 -11.061   7.678 1.00 . D B . 40 GLU HG3  1 1 
       14 45921 4 2 40 GLU N    N  54.995 -12.945   4.545 1.00 . D B . 40 GLU N    1 1 
       14 45922 4 2 40 GLU O    O  53.573  -9.990   3.193 1.00 . D B . 40 GLU O    1 1 
       14 45923 4 2 40 GLU OE1  O  53.409 -10.265   7.248 1.00 . D B . 40 GLU OE1  1 1 
       14 45924 4 2 40 GLU OE2  O  53.703 -11.918   8.599 1.00 . D B . 40 GLU OE2  1 1 
       14 45925 4 2 41 LEU C    C  54.864 -10.984   0.073 1.00 . D B . 41 LEU C    1 1 
       14 45926 4 2 41 LEU CA   C  55.412 -10.128   1.219 1.00 . D B . 41 LEU CA   1 1 
       14 45927 4 2 41 LEU CB   C  56.811  -9.574   0.881 1.00 . D B . 41 LEU CB   1 1 
       14 45928 4 2 41 LEU CD1  C  58.117  -7.649  -0.035 1.00 . D B . 41 LEU CD1  1 1 
       14 45929 4 2 41 LEU CD2  C  55.888  -8.191  -1.010 1.00 . D B . 41 LEU CD2  1 1 
       14 45930 4 2 41 LEU CG   C  56.711  -8.162   0.283 1.00 . D B . 41 LEU CG   1 1 
       14 45931 4 2 41 LEU H    H  56.201 -11.536   2.679 1.00 . D B . 41 LEU H    1 1 
       14 45932 4 2 41 LEU HA   H  54.702  -9.328   1.372 1.00 . D B . 41 LEU HA   1 1 
       14 45933 4 2 41 LEU HB2  H  57.401  -9.533   1.785 1.00 . D B . 41 LEU HB2  1 1 
       14 45934 4 2 41 LEU HB3  H  57.302 -10.226   0.172 1.00 . D B . 41 LEU HB3  1 1 
       14 45935 4 2 41 LEU HD11 H  58.624  -7.390   0.883 1.00 . D B . 41 LEU HD11 1 1 
       14 45936 4 2 41 LEU HD12 H  58.049  -6.776  -0.667 1.00 . D B . 41 LEU HD12 1 1 
       14 45937 4 2 41 LEU HD13 H  58.674  -8.420  -0.548 1.00 . D B . 41 LEU HD13 1 1 
       14 45938 4 2 41 LEU HD21 H  55.858  -7.200  -1.436 1.00 . D B . 41 LEU HD21 1 1 
       14 45939 4 2 41 LEU HD22 H  54.883  -8.519  -0.794 1.00 . D B . 41 LEU HD22 1 1 
       14 45940 4 2 41 LEU HD23 H  56.347  -8.869  -1.714 1.00 . D B . 41 LEU HD23 1 1 
       14 45941 4 2 41 LEU HG   H  56.242  -7.501   0.997 1.00 . D B . 41 LEU HG   1 1 
       14 45942 4 2 41 LEU N    N  55.451 -10.926   2.500 1.00 . D B . 41 LEU N    1 1 
       14 45943 4 2 41 LEU O    O  55.233 -10.816  -1.071 1.00 . D B . 41 LEU O    1 1 
       14 45944 4 2 42 SER C    C  52.879 -11.700  -1.820 1.00 . D B . 42 SER C    1 1 
       14 45945 4 2 42 SER CA   C  53.331 -12.671  -0.728 1.00 . D B . 42 SER CA   1 1 
       14 45946 4 2 42 SER CB   C  52.096 -13.384  -0.170 1.00 . D B . 42 SER CB   1 1 
       14 45947 4 2 42 SER H    H  53.629 -11.962   1.278 1.00 . D B . 42 SER H    1 1 
       14 45948 4 2 42 SER HA   H  54.019 -13.414  -1.107 1.00 . D B . 42 SER HA   1 1 
       14 45949 4 2 42 SER HB2  H  51.470 -12.677   0.347 1.00 . D B . 42 SER HB2  1 1 
       14 45950 4 2 42 SER HB3  H  51.539 -13.827  -0.986 1.00 . D B . 42 SER HB3  1 1 
       14 45951 4 2 42 SER HG   H  52.072 -14.237   1.579 1.00 . D B . 42 SER HG   1 1 
       14 45952 4 2 42 SER N    N  53.943 -11.863   0.359 1.00 . D B . 42 SER N    1 1 
       14 45953 4 2 42 SER O    O  52.253 -10.706  -1.515 1.00 . D B . 42 SER O    1 1 
       14 45954 4 2 42 SER OG   O  52.510 -14.396   0.739 1.00 . D B . 42 SER OG   1 1 
       14 45955 4 2 43 SER C    C  53.593 -11.220  -5.417 1.00 . D B . 43 SER C    1 1 
       14 45956 4 2 43 SER CA   C  52.714 -11.044  -4.170 1.00 . D B . 43 SER CA   1 1 
       14 45957 4 2 43 SER CB   C  52.800  -9.570  -3.710 1.00 . D B . 43 SER CB   1 1 
       14 45958 4 2 43 SER H    H  53.632 -12.803  -3.291 1.00 . D B . 43 SER H    1 1 
       14 45959 4 2 43 SER HA   H  51.690 -11.276  -4.426 1.00 . D B . 43 SER HA   1 1 
       14 45960 4 2 43 SER HB2  H  53.020  -8.926  -4.548 1.00 . D B . 43 SER HB2  1 1 
       14 45961 4 2 43 SER HB3  H  51.852  -9.270  -3.280 1.00 . D B . 43 SER HB3  1 1 
       14 45962 4 2 43 SER HG   H  54.236  -8.578  -2.847 1.00 . D B . 43 SER HG   1 1 
       14 45963 4 2 43 SER N    N  53.158 -11.974  -3.072 1.00 . D B . 43 SER N    1 1 
       14 45964 4 2 43 SER O    O  53.094 -11.333  -6.520 1.00 . D B . 43 SER O    1 1 
       14 45965 4 2 43 SER OG   O  53.834  -9.444  -2.741 1.00 . D B . 43 SER OG   1 1 
       14 45966 4 2 44 PHE C    C  57.157 -11.852  -6.068 1.00 . D B . 44 PHE C    1 1 
       14 45967 4 2 44 PHE CA   C  55.760 -11.381  -6.468 1.00 . D B . 44 PHE CA   1 1 
       14 45968 4 2 44 PHE CB   C  55.866 -10.041  -7.198 1.00 . D B . 44 PHE CB   1 1 
       14 45969 4 2 44 PHE CD1  C  56.201 -10.589  -9.636 1.00 . D B . 44 PHE CD1  1 1 
       14 45970 4 2 44 PHE CD2  C  58.132  -9.978  -8.302 1.00 . D B . 44 PHE CD2  1 1 
       14 45971 4 2 44 PHE CE1  C  57.025 -10.748 -10.756 1.00 . D B . 44 PHE CE1  1 1 
       14 45972 4 2 44 PHE CE2  C  58.956 -10.139  -9.423 1.00 . D B . 44 PHE CE2  1 1 
       14 45973 4 2 44 PHE CG   C  56.754 -10.202  -8.409 1.00 . D B . 44 PHE CG   1 1 
       14 45974 4 2 44 PHE CZ   C  58.402 -10.523 -10.649 1.00 . D B . 44 PHE CZ   1 1 
       14 45975 4 2 44 PHE H    H  55.292 -11.140  -4.377 1.00 . D B . 44 PHE H    1 1 
       14 45976 4 2 44 PHE HA   H  55.322 -12.109  -7.134 1.00 . D B . 44 PHE HA   1 1 
       14 45977 4 2 44 PHE HB2  H  54.883  -9.722  -7.511 1.00 . D B . 44 PHE HB2  1 1 
       14 45978 4 2 44 PHE HB3  H  56.293  -9.302  -6.536 1.00 . D B . 44 PHE HB3  1 1 
       14 45979 4 2 44 PHE HD1  H  55.139 -10.763  -9.718 1.00 . D B . 44 PHE HD1  1 1 
       14 45980 4 2 44 PHE HD2  H  58.559  -9.679  -7.357 1.00 . D B . 44 PHE HD2  1 1 
       14 45981 4 2 44 PHE HE1  H  56.599 -11.045 -11.703 1.00 . D B . 44 PHE HE1  1 1 
       14 45982 4 2 44 PHE HE2  H  60.019  -9.965  -9.341 1.00 . D B . 44 PHE HE2  1 1 
       14 45983 4 2 44 PHE HZ   H  59.039 -10.647 -11.513 1.00 . D B . 44 PHE HZ   1 1 
       14 45984 4 2 44 PHE N    N  54.892 -11.229  -5.267 1.00 . D B . 44 PHE N    1 1 
       14 45985 4 2 44 PHE O    O  57.784 -12.604  -6.786 1.00 . D B . 44 PHE O    1 1 
       14 45986 4 2 45 LEU C    C  58.997 -13.408  -4.493 1.00 . D B . 45 LEU C    1 1 
       14 45987 4 2 45 LEU CA   C  59.029 -11.878  -4.563 1.00 . D B . 45 LEU CA   1 1 
       14 45988 4 2 45 LEU CB   C  59.435 -11.291  -3.194 1.00 . D B . 45 LEU CB   1 1 
       14 45989 4 2 45 LEU CD1  C  61.142  -9.668  -4.144 1.00 . D B . 45 LEU CD1  1 1 
       14 45990 4 2 45 LEU CD2  C  58.709  -9.034  -4.025 1.00 . D B . 45 LEU CD2  1 1 
       14 45991 4 2 45 LEU CG   C  59.840  -9.805  -3.334 1.00 . D B . 45 LEU CG   1 1 
       14 45992 4 2 45 LEU H    H  57.161 -10.811  -4.365 1.00 . D B . 45 LEU H    1 1 
       14 45993 4 2 45 LEU HA   H  59.721 -11.552  -5.325 1.00 . D B . 45 LEU HA   1 1 
       14 45994 4 2 45 LEU HB2  H  58.599 -11.369  -2.513 1.00 . D B . 45 LEU HB2  1 1 
       14 45995 4 2 45 LEU HB3  H  60.267 -11.852  -2.798 1.00 . D B . 45 LEU HB3  1 1 
       14 45996 4 2 45 LEU HD11 H  61.765 -10.538  -3.992 1.00 . D B . 45 LEU HD11 1 1 
       14 45997 4 2 45 LEU HD12 H  61.672  -8.791  -3.807 1.00 . D B . 45 LEU HD12 1 1 
       14 45998 4 2 45 LEU HD13 H  60.917  -9.566  -5.197 1.00 . D B . 45 LEU HD13 1 1 
       14 45999 4 2 45 LEU HD21 H  58.704  -9.269  -5.077 1.00 . D B . 45 LEU HD21 1 1 
       14 46000 4 2 45 LEU HD22 H  58.868  -7.975  -3.896 1.00 . D B . 45 LEU HD22 1 1 
       14 46001 4 2 45 LEU HD23 H  57.762  -9.311  -3.587 1.00 . D B . 45 LEU HD23 1 1 
       14 46002 4 2 45 LEU HG   H  60.006  -9.379  -2.347 1.00 . D B . 45 LEU HG   1 1 
       14 46003 4 2 45 LEU N    N  57.665 -11.423  -4.942 1.00 . D B . 45 LEU N    1 1 
       14 46004 4 2 45 LEU O    O  58.140 -13.984  -3.851 1.00 . D B . 45 LEU O    1 1 
       14 46005 4 2 46 ASP C    C  61.155 -16.020  -4.333 1.00 . D B . 46 ASP C    1 1 
       14 46006 4 2 46 ASP CA   C  59.937 -15.570  -5.123 1.00 . D B . 46 ASP CA   1 1 
       14 46007 4 2 46 ASP CB   C  60.060 -16.083  -6.560 1.00 . D B . 46 ASP CB   1 1 
       14 46008 4 2 46 ASP CG   C  58.764 -15.790  -7.321 1.00 . D B . 46 ASP CG   1 1 
       14 46009 4 2 46 ASP H    H  60.613 -13.637  -5.660 1.00 . D B . 46 ASP H    1 1 
       14 46010 4 2 46 ASP HA   H  59.064 -16.016  -4.660 1.00 . D B . 46 ASP HA   1 1 
       14 46011 4 2 46 ASP HB2  H  60.886 -15.590  -7.050 1.00 . D B . 46 ASP HB2  1 1 
       14 46012 4 2 46 ASP HB3  H  60.232 -17.149  -6.548 1.00 . D B . 46 ASP HB3  1 1 
       14 46013 4 2 46 ASP N    N  59.909 -14.078  -5.142 1.00 . D B . 46 ASP N    1 1 
       14 46014 4 2 46 ASP O    O  62.211 -15.423  -4.401 1.00 . D B . 46 ASP O    1 1 
       14 46015 4 2 46 ASP OD1  O  57.737 -15.664  -6.676 1.00 . D B . 46 ASP OD1  1 1 
       14 46016 4 2 46 ASP OD2  O  58.822 -15.697  -8.537 1.00 . D B . 46 ASP OD2  1 1 
       14 46017 4 2 47 VAL C    C  61.938 -19.161  -2.672 1.00 . D B . 47 VAL C    1 1 
       14 46018 4 2 47 VAL CA   C  62.146 -17.644  -2.818 1.00 . D B . 47 VAL CA   1 1 
       14 46019 4 2 47 VAL CB   C  62.197 -16.980  -1.414 1.00 . D B . 47 VAL CB   1 1 
       14 46020 4 2 47 VAL CG1  C  61.863 -15.490  -1.510 1.00 . D B . 47 VAL CG1  1 1 
       14 46021 4 2 47 VAL CG2  C  61.189 -17.637  -0.462 1.00 . D B . 47 VAL CG2  1 1 
       14 46022 4 2 47 VAL H    H  60.168 -17.581  -3.628 1.00 . D B . 47 VAL H    1 1 
       14 46023 4 2 47 VAL HA   H  63.077 -17.460  -3.338 1.00 . D B . 47 VAL HA   1 1 
       14 46024 4 2 47 VAL HB   H  63.189 -17.089  -1.006 1.00 . D B . 47 VAL HB   1 1 
       14 46025 4 2 47 VAL HG11 H  62.556 -15.004  -2.178 1.00 . D B . 47 VAL HG11 1 1 
       14 46026 4 2 47 VAL HG12 H  61.942 -15.045  -0.530 1.00 . D B . 47 VAL HG12 1 1 
       14 46027 4 2 47 VAL HG13 H  60.855 -15.369  -1.877 1.00 . D B . 47 VAL HG13 1 1 
       14 46028 4 2 47 VAL HG21 H  61.531 -18.625  -0.198 1.00 . D B . 47 VAL HG21 1 1 
       14 46029 4 2 47 VAL HG22 H  60.229 -17.704  -0.946 1.00 . D B . 47 VAL HG22 1 1 
       14 46030 4 2 47 VAL HG23 H  61.102 -17.038   0.434 1.00 . D B . 47 VAL HG23 1 1 
       14 46031 4 2 47 VAL N    N  61.015 -17.095  -3.613 1.00 . D B . 47 VAL N    1 1 
       14 46032 4 2 47 VAL O    O  62.867 -19.923  -2.548 1.00 . D B . 47 VAL O    1 1 
       14 46033 4 2 48 GLN C    C  60.622 -21.819  -3.793 1.00 . D B . 48 GLN C    1 1 
       14 46034 4 2 48 GLN CA   C  60.435 -21.053  -2.481 1.00 . D B . 48 GLN CA   1 1 
       14 46035 4 2 48 GLN CB   C  58.990 -21.215  -2.010 1.00 . D B . 48 GLN CB   1 1 
       14 46036 4 2 48 GLN CD   C  59.540 -21.821   0.347 1.00 . D B . 48 GLN CD   1 1 
       14 46037 4 2 48 GLN CG   C  58.867 -20.782  -0.550 1.00 . D B . 48 GLN CG   1 1 
       14 46038 4 2 48 GLN H    H  59.959 -18.969  -2.737 1.00 . D B . 48 GLN H    1 1 
       14 46039 4 2 48 GLN HA   H  61.099 -21.455  -1.732 1.00 . D B . 48 GLN HA   1 1 
       14 46040 4 2 48 GLN HB2  H  58.347 -20.595  -2.621 1.00 . D B . 48 GLN HB2  1 1 
       14 46041 4 2 48 GLN HB3  H  58.692 -22.247  -2.105 1.00 . D B . 48 GLN HB3  1 1 
       14 46042 4 2 48 GLN HE21 H  59.941 -20.523   1.795 1.00 . D B . 48 GLN HE21 1 1 
       14 46043 4 2 48 GLN HE22 H  60.443 -22.118   2.091 1.00 . D B . 48 GLN HE22 1 1 
       14 46044 4 2 48 GLN HG2  H  59.349 -19.824  -0.417 1.00 . D B . 48 GLN HG2  1 1 
       14 46045 4 2 48 GLN HG3  H  57.825 -20.702  -0.286 1.00 . D B . 48 GLN HG3  1 1 
       14 46046 4 2 48 GLN N    N  60.709 -19.598  -2.657 1.00 . D B . 48 GLN N    1 1 
       14 46047 4 2 48 GLN NE2  N  60.015 -21.457   1.506 1.00 . D B . 48 GLN NE2  1 1 
       14 46048 4 2 48 GLN O    O  61.534 -22.608  -3.940 1.00 . D B . 48 GLN O    1 1 
       14 46049 4 2 48 GLN OE1  O  59.627 -22.981  -0.008 1.00 . D B . 48 GLN OE1  1 1 
       14 46050 4 2 49 LYS C    C  61.173 -22.043  -6.730 1.00 . D B . 49 LYS C    1 1 
       14 46051 4 2 49 LYS CA   C  59.851 -22.354  -6.024 1.00 . D B . 49 LYS CA   1 1 
       14 46052 4 2 49 LYS CB   C  58.676 -21.969  -6.921 1.00 . D B . 49 LYS CB   1 1 
       14 46053 4 2 49 LYS CD   C  57.430 -20.077  -7.957 1.00 . D B . 49 LYS CD   1 1 
       14 46054 4 2 49 LYS CE   C  57.407 -18.565  -8.185 1.00 . D B . 49 LYS CE   1 1 
       14 46055 4 2 49 LYS CG   C  58.666 -20.457  -7.141 1.00 . D B . 49 LYS CG   1 1 
       14 46056 4 2 49 LYS H    H  59.007 -20.991  -4.587 1.00 . D B . 49 LYS H    1 1 
       14 46057 4 2 49 LYS HA   H  59.802 -23.414  -5.822 1.00 . D B . 49 LYS HA   1 1 
       14 46058 4 2 49 LYS HB2  H  58.772 -22.470  -7.873 1.00 . D B . 49 LYS HB2  1 1 
       14 46059 4 2 49 LYS HB3  H  57.751 -22.266  -6.451 1.00 . D B . 49 LYS HB3  1 1 
       14 46060 4 2 49 LYS HD2  H  57.461 -20.584  -8.911 1.00 . D B . 49 LYS HD2  1 1 
       14 46061 4 2 49 LYS HD3  H  56.541 -20.373  -7.422 1.00 . D B . 49 LYS HD3  1 1 
       14 46062 4 2 49 LYS HE2  H  57.209 -18.063  -7.249 1.00 . D B . 49 LYS HE2  1 1 
       14 46063 4 2 49 LYS HE3  H  58.362 -18.244  -8.571 1.00 . D B . 49 LYS HE3  1 1 
       14 46064 4 2 49 LYS HG2  H  58.639 -19.954  -6.185 1.00 . D B . 49 LYS HG2  1 1 
       14 46065 4 2 49 LYS HG3  H  59.556 -20.165  -7.679 1.00 . D B . 49 LYS HG3  1 1 
       14 46066 4 2 49 LYS HZ1  H  55.687 -19.038  -9.259 1.00 . D B . 49 LYS HZ1  1 1 
       14 46067 4 2 49 LYS HZ2  H  56.766 -18.021 -10.089 1.00 . D B . 49 LYS HZ2  1 1 
       14 46068 4 2 49 LYS HZ3  H  55.806 -17.401  -8.831 1.00 . D B . 49 LYS HZ3  1 1 
       14 46069 4 2 49 LYS N    N  59.747 -21.615  -4.735 1.00 . D B . 49 LYS N    1 1 
       14 46070 4 2 49 LYS NZ   N  56.336 -18.231  -9.165 1.00 . D B . 49 LYS NZ   1 1 
       14 46071 4 2 49 LYS O    O  61.713 -22.874  -7.433 1.00 . D B . 49 LYS O    1 1 
       14 46072 4 2 50 ASP C    C  64.160 -20.790  -6.293 1.00 . D B . 50 ASP C    1 1 
       14 46073 4 2 50 ASP CA   C  62.990 -20.516  -7.241 1.00 . D B . 50 ASP CA   1 1 
       14 46074 4 2 50 ASP CB   C  62.979 -19.034  -7.623 1.00 . D B . 50 ASP CB   1 1 
       14 46075 4 2 50 ASP CG   C  61.900 -18.795  -8.679 1.00 . D B . 50 ASP CG   1 1 
       14 46076 4 2 50 ASP H    H  61.254 -20.197  -5.997 1.00 . D B . 50 ASP H    1 1 
       14 46077 4 2 50 ASP HA   H  63.106 -21.114  -8.135 1.00 . D B . 50 ASP HA   1 1 
       14 46078 4 2 50 ASP HB2  H  62.771 -18.436  -6.749 1.00 . D B . 50 ASP HB2  1 1 
       14 46079 4 2 50 ASP HB3  H  63.942 -18.759  -8.028 1.00 . D B . 50 ASP HB3  1 1 
       14 46080 4 2 50 ASP N    N  61.702 -20.860  -6.562 1.00 . D B . 50 ASP N    1 1 
       14 46081 4 2 50 ASP O    O  64.565 -19.938  -5.527 1.00 . D B . 50 ASP O    1 1 
       14 46082 4 2 50 ASP OD1  O  61.480 -19.760  -9.296 1.00 . D B . 50 ASP OD1  1 1 
       14 46083 4 2 50 ASP OD2  O  61.515 -17.652  -8.856 1.00 . D B . 50 ASP OD2  1 1 
       14 46084 4 2 51 ALA C    C  67.091 -21.526  -5.916 1.00 . D B . 51 ALA C    1 1 
       14 46085 4 2 51 ALA CA   C  65.861 -22.310  -5.466 1.00 . D B . 51 ALA CA   1 1 
       14 46086 4 2 51 ALA CB   C  66.147 -23.811  -5.556 1.00 . D B . 51 ALA CB   1 1 
       14 46087 4 2 51 ALA H    H  64.371 -22.639  -6.982 1.00 . D B . 51 ALA H    1 1 
       14 46088 4 2 51 ALA HA   H  65.626 -22.047  -4.444 1.00 . D B . 51 ALA HA   1 1 
       14 46089 4 2 51 ALA HB1  H  66.333 -24.080  -6.586 1.00 . D B . 51 ALA HB1  1 1 
       14 46090 4 2 51 ALA HB2  H  65.293 -24.362  -5.190 1.00 . D B . 51 ALA HB2  1 1 
       14 46091 4 2 51 ALA HB3  H  67.013 -24.050  -4.958 1.00 . D B . 51 ALA HB3  1 1 
       14 46092 4 2 51 ALA N    N  64.711 -21.972  -6.350 1.00 . D B . 51 ALA N    1 1 
       14 46093 4 2 51 ALA O    O  67.875 -21.061  -5.110 1.00 . D B . 51 ALA O    1 1 
       14 46094 4 2 52 ASP C    C  68.393 -19.204  -7.158 1.00 . D B . 52 ASP C    1 1 
       14 46095 4 2 52 ASP CA   C  68.452 -20.627  -7.702 1.00 . D B . 52 ASP CA   1 1 
       14 46096 4 2 52 ASP CB   C  68.442 -20.609  -9.231 1.00 . D B . 52 ASP CB   1 1 
       14 46097 4 2 52 ASP CG   C  68.741 -22.014  -9.756 1.00 . D B . 52 ASP CG   1 1 
       14 46098 4 2 52 ASP H    H  66.632 -21.764  -7.833 1.00 . D B . 52 ASP H    1 1 
       14 46099 4 2 52 ASP HA   H  69.342 -21.122  -7.346 1.00 . D B . 52 ASP HA   1 1 
       14 46100 4 2 52 ASP HB2  H  67.471 -20.291  -9.581 1.00 . D B . 52 ASP HB2  1 1 
       14 46101 4 2 52 ASP HB3  H  69.197 -19.923  -9.588 1.00 . D B . 52 ASP HB3  1 1 
       14 46102 4 2 52 ASP N    N  67.272 -21.378  -7.199 1.00 . D B . 52 ASP N    1 1 
       14 46103 4 2 52 ASP O    O  69.389 -18.617  -6.802 1.00 . D B . 52 ASP O    1 1 
       14 46104 4 2 52 ASP OD1  O  69.267 -22.810  -8.996 1.00 . D B . 52 ASP OD1  1 1 
       14 46105 4 2 52 ASP OD2  O  68.446 -22.270 -10.913 1.00 . D B . 52 ASP OD2  1 1 
       14 46106 4 2 53 ALA C    C  67.430 -17.132  -5.120 1.00 . D B . 53 ALA C    1 1 
       14 46107 4 2 53 ALA CA   C  67.039 -17.260  -6.595 1.00 . D B . 53 ALA CA   1 1 
       14 46108 4 2 53 ALA CB   C  65.563 -16.890  -6.735 1.00 . D B . 53 ALA CB   1 1 
       14 46109 4 2 53 ALA H    H  66.422 -19.136  -7.398 1.00 . D B . 53 ALA H    1 1 
       14 46110 4 2 53 ALA HA   H  67.619 -16.565  -7.175 1.00 . D B . 53 ALA HA   1 1 
       14 46111 4 2 53 ALA HB1  H  64.958 -17.640  -6.247 1.00 . D B . 53 ALA HB1  1 1 
       14 46112 4 2 53 ALA HB2  H  65.303 -16.843  -7.782 1.00 . D B . 53 ALA HB2  1 1 
       14 46113 4 2 53 ALA HB3  H  65.387 -15.930  -6.276 1.00 . D B . 53 ALA HB3  1 1 
       14 46114 4 2 53 ALA N    N  67.219 -18.647  -7.103 1.00 . D B . 53 ALA N    1 1 
       14 46115 4 2 53 ALA O    O  67.964 -16.126  -4.708 1.00 . D B . 53 ALA O    1 1 
       14 46116 4 2 54 VAL C    C  68.997 -18.097  -2.638 1.00 . D B . 54 VAL C    1 1 
       14 46117 4 2 54 VAL CA   C  67.495 -18.013  -2.869 1.00 . D B . 54 VAL CA   1 1 
       14 46118 4 2 54 VAL CB   C  66.835 -19.166  -2.117 1.00 . D B . 54 VAL CB   1 1 
       14 46119 4 2 54 VAL CG1  C  67.246 -19.127  -0.642 1.00 . D B . 54 VAL CG1  1 1 
       14 46120 4 2 54 VAL CG2  C  65.322 -19.042  -2.221 1.00 . D B . 54 VAL CG2  1 1 
       14 46121 4 2 54 VAL H    H  66.729 -18.924  -4.648 1.00 . D B . 54 VAL H    1 1 
       14 46122 4 2 54 VAL HA   H  67.122 -17.086  -2.475 1.00 . D B . 54 VAL HA   1 1 
       14 46123 4 2 54 VAL HB   H  67.151 -20.104  -2.551 1.00 . D B . 54 VAL HB   1 1 
       14 46124 4 2 54 VAL HG11 H  67.140 -18.120  -0.267 1.00 . D B . 54 VAL HG11 1 1 
       14 46125 4 2 54 VAL HG12 H  68.276 -19.439  -0.548 1.00 . D B . 54 VAL HG12 1 1 
       14 46126 4 2 54 VAL HG13 H  66.614 -19.792  -0.074 1.00 . D B . 54 VAL HG13 1 1 
       14 46127 4 2 54 VAL HG21 H  64.864 -19.687  -1.489 1.00 . D B . 54 VAL HG21 1 1 
       14 46128 4 2 54 VAL HG22 H  65.009 -19.331  -3.213 1.00 . D B . 54 VAL HG22 1 1 
       14 46129 4 2 54 VAL HG23 H  65.030 -18.020  -2.036 1.00 . D B . 54 VAL HG23 1 1 
       14 46130 4 2 54 VAL N    N  67.153 -18.117  -4.315 1.00 . D B . 54 VAL N    1 1 
       14 46131 4 2 54 VAL O    O  69.577 -17.250  -2.008 1.00 . D B . 54 VAL O    1 1 
       14 46132 4 2 55 ASP C    C  71.870 -18.163  -3.486 1.00 . D B . 55 ASP C    1 1 
       14 46133 4 2 55 ASP CA   C  71.083 -19.278  -2.807 1.00 . D B . 55 ASP CA   1 1 
       14 46134 4 2 55 ASP CB   C  71.567 -20.628  -3.341 1.00 . D B . 55 ASP CB   1 1 
       14 46135 4 2 55 ASP CG   C  70.991 -21.756  -2.480 1.00 . D B . 55 ASP CG   1 1 
       14 46136 4 2 55 ASP H    H  69.149 -19.857  -3.540 1.00 . D B . 55 ASP H    1 1 
       14 46137 4 2 55 ASP HA   H  71.261 -19.240  -1.743 1.00 . D B . 55 ASP HA   1 1 
       14 46138 4 2 55 ASP HB2  H  71.243 -20.750  -4.364 1.00 . D B . 55 ASP HB2  1 1 
       14 46139 4 2 55 ASP HB3  H  72.646 -20.663  -3.299 1.00 . D B . 55 ASP HB3  1 1 
       14 46140 4 2 55 ASP N    N  69.625 -19.137  -3.077 1.00 . D B . 55 ASP N    1 1 
       14 46141 4 2 55 ASP O    O  72.828 -17.656  -2.947 1.00 . D B . 55 ASP O    1 1 
       14 46142 4 2 55 ASP OD1  O  70.419 -21.452  -1.445 1.00 . D B . 55 ASP OD1  1 1 
       14 46143 4 2 55 ASP OD2  O  71.119 -22.902  -2.878 1.00 . D B . 55 ASP OD2  1 1 
       14 46144 4 2 56 LYS C    C  72.043 -15.370  -4.785 1.00 . D B . 56 LYS C    1 1 
       14 46145 4 2 56 LYS CA   C  72.267 -16.758  -5.401 1.00 . D B . 56 LYS CA   1 1 
       14 46146 4 2 56 LYS CB   C  71.817 -16.738  -6.858 1.00 . D B . 56 LYS CB   1 1 
       14 46147 4 2 56 LYS CD   C  71.838 -17.980  -9.021 1.00 . D B . 56 LYS CD   1 1 
       14 46148 4 2 56 LYS CE   C  72.312 -19.250  -9.730 1.00 . D B . 56 LYS CE   1 1 
       14 46149 4 2 56 LYS CG   C  72.294 -18.008  -7.561 1.00 . D B . 56 LYS CG   1 1 
       14 46150 4 2 56 LYS H    H  70.750 -18.250  -5.108 1.00 . D B . 56 LYS H    1 1 
       14 46151 4 2 56 LYS HA   H  73.312 -17.016  -5.345 1.00 . D B . 56 LYS HA   1 1 
       14 46152 4 2 56 LYS HB2  H  70.736 -16.692  -6.892 1.00 . D B . 56 LYS HB2  1 1 
       14 46153 4 2 56 LYS HB3  H  72.231 -15.873  -7.354 1.00 . D B . 56 LYS HB3  1 1 
       14 46154 4 2 56 LYS HD2  H  70.759 -17.924  -9.063 1.00 . D B . 56 LYS HD2  1 1 
       14 46155 4 2 56 LYS HD3  H  72.262 -17.118  -9.512 1.00 . D B . 56 LYS HD3  1 1 
       14 46156 4 2 56 LYS HE2  H  73.382 -19.208  -9.865 1.00 . D B . 56 LYS HE2  1 1 
       14 46157 4 2 56 LYS HE3  H  72.057 -20.114  -9.134 1.00 . D B . 56 LYS HE3  1 1 
       14 46158 4 2 56 LYS HG2  H  73.371 -18.067  -7.517 1.00 . D B . 56 LYS HG2  1 1 
       14 46159 4 2 56 LYS HG3  H  71.864 -18.869  -7.072 1.00 . D B . 56 LYS HG3  1 1 
       14 46160 4 2 56 LYS HZ1  H  71.654 -18.419 -11.522 1.00 . D B . 56 LYS HZ1  1 1 
       14 46161 4 2 56 LYS HZ2  H  70.664 -19.668 -10.931 1.00 . D B . 56 LYS HZ2  1 1 
       14 46162 4 2 56 LYS HZ3  H  72.158 -20.033 -11.654 1.00 . D B . 56 LYS HZ3  1 1 
       14 46163 4 2 56 LYS N    N  71.505 -17.808  -4.677 1.00 . D B . 56 LYS N    1 1 
       14 46164 4 2 56 LYS NZ   N  71.647 -19.350 -11.060 1.00 . D B . 56 LYS NZ   1 1 
       14 46165 4 2 56 LYS O    O  72.950 -14.568  -4.706 1.00 . D B . 56 LYS O    1 1 
       14 46166 4 2 57 ILE C    C  71.073 -13.629  -2.400 1.00 . D B . 57 ILE C    1 1 
       14 46167 4 2 57 ILE CA   C  70.553 -13.716  -3.830 1.00 . D B . 57 ILE CA   1 1 
       14 46168 4 2 57 ILE CB   C  69.035 -13.485  -3.854 1.00 . D B . 57 ILE CB   1 1 
       14 46169 4 2 57 ILE CD1  C  67.014 -13.430  -5.342 1.00 . D B . 57 ILE CD1  1 1 
       14 46170 4 2 57 ILE CG1  C  68.549 -13.422  -5.305 1.00 . D B . 57 ILE CG1  1 1 
       14 46171 4 2 57 ILE CG2  C  68.670 -12.184  -3.144 1.00 . D B . 57 ILE CG2  1 1 
       14 46172 4 2 57 ILE H    H  70.119 -15.711  -4.474 1.00 . D B . 57 ILE H    1 1 
       14 46173 4 2 57 ILE HA   H  71.056 -12.989  -4.447 1.00 . D B . 57 ILE HA   1 1 
       14 46174 4 2 57 ILE HB   H  68.549 -14.308  -3.351 1.00 . D B . 57 ILE HB   1 1 
       14 46175 4 2 57 ILE HD11 H  66.636 -14.181  -4.661 1.00 . D B . 57 ILE HD11 1 1 
       14 46176 4 2 57 ILE HD12 H  66.680 -13.654  -6.344 1.00 . D B . 57 ILE HD12 1 1 
       14 46177 4 2 57 ILE HD13 H  66.643 -12.459  -5.048 1.00 . D B . 57 ILE HD13 1 1 
       14 46178 4 2 57 ILE HG12 H  68.915 -12.517  -5.767 1.00 . D B . 57 ILE HG12 1 1 
       14 46179 4 2 57 ILE HG13 H  68.922 -14.279  -5.846 1.00 . D B . 57 ILE HG13 1 1 
       14 46180 4 2 57 ILE HG21 H  68.927 -12.255  -2.099 1.00 . D B . 57 ILE HG21 1 1 
       14 46181 4 2 57 ILE HG22 H  67.607 -12.019  -3.237 1.00 . D B . 57 ILE HG22 1 1 
       14 46182 4 2 57 ILE HG23 H  69.203 -11.364  -3.596 1.00 . D B . 57 ILE HG23 1 1 
       14 46183 4 2 57 ILE N    N  70.837 -15.065  -4.387 1.00 . D B . 57 ILE N    1 1 
       14 46184 4 2 57 ILE O    O  71.821 -12.745  -2.051 1.00 . D B . 57 ILE O    1 1 
       14 46185 4 2 58 MET C    C  72.605 -14.625  -0.019 1.00 . D B . 58 MET C    1 1 
       14 46186 4 2 58 MET CA   C  71.082 -14.514  -0.150 1.00 . D B . 58 MET CA   1 1 
       14 46187 4 2 58 MET CB   C  70.415 -15.684   0.590 1.00 . D B . 58 MET CB   1 1 
       14 46188 4 2 58 MET CE   C  72.279 -14.925   4.191 1.00 . D B . 58 MET CE   1 1 
       14 46189 4 2 58 MET CG   C  71.056 -15.893   1.971 1.00 . D B . 58 MET CG   1 1 
       14 46190 4 2 58 MET H    H  70.038 -15.217  -1.881 1.00 . D B . 58 MET H    1 1 
       14 46191 4 2 58 MET HA   H  70.747 -13.593   0.282 1.00 . D B . 58 MET HA   1 1 
       14 46192 4 2 58 MET HB2  H  69.363 -15.475   0.715 1.00 . D B . 58 MET HB2  1 1 
       14 46193 4 2 58 MET HB3  H  70.531 -16.586   0.009 1.00 . D B . 58 MET HB3  1 1 
       14 46194 4 2 58 MET HE1  H  72.973 -15.682   3.852 1.00 . D B . 58 MET HE1  1 1 
       14 46195 4 2 58 MET HE2  H  71.601 -15.356   4.909 1.00 . D B . 58 MET HE2  1 1 
       14 46196 4 2 58 MET HE3  H  72.821 -14.111   4.651 1.00 . D B . 58 MET HE3  1 1 
       14 46197 4 2 58 MET HG2  H  70.398 -16.490   2.585 1.00 . D B . 58 MET HG2  1 1 
       14 46198 4 2 58 MET HG3  H  71.998 -16.409   1.852 1.00 . D B . 58 MET HG3  1 1 
       14 46199 4 2 58 MET N    N  70.656 -14.535  -1.572 1.00 . D B . 58 MET N    1 1 
       14 46200 4 2 58 MET O    O  73.226 -13.897   0.729 1.00 . D B . 58 MET O    1 1 
       14 46201 4 2 58 MET SD   S  71.344 -14.298   2.776 1.00 . D B . 58 MET SD   1 1 
       14 46202 4 2 59 LYS C    C  75.400 -14.484  -1.153 1.00 . D B . 59 LYS C    1 1 
       14 46203 4 2 59 LYS CA   C  74.682 -15.712  -0.591 1.00 . D B . 59 LYS CA   1 1 
       14 46204 4 2 59 LYS CB   C  75.118 -16.969  -1.343 1.00 . D B . 59 LYS CB   1 1 
       14 46205 4 2 59 LYS CD   C  77.019 -18.477  -1.900 1.00 . D B . 59 LYS CD   1 1 
       14 46206 4 2 59 LYS CE   C  78.513 -18.738  -1.710 1.00 . D B . 59 LYS CE   1 1 
       14 46207 4 2 59 LYS CG   C  76.613 -17.214  -1.136 1.00 . D B . 59 LYS CG   1 1 
       14 46208 4 2 59 LYS H    H  72.687 -16.132  -1.295 1.00 . D B . 59 LYS H    1 1 
       14 46209 4 2 59 LYS HA   H  74.922 -15.802   0.457 1.00 . D B . 59 LYS HA   1 1 
       14 46210 4 2 59 LYS HB2  H  74.560 -17.818  -0.977 1.00 . D B . 59 LYS HB2  1 1 
       14 46211 4 2 59 LYS HB3  H  74.926 -16.838  -2.396 1.00 . D B . 59 LYS HB3  1 1 
       14 46212 4 2 59 LYS HD2  H  76.457 -19.319  -1.521 1.00 . D B . 59 LYS HD2  1 1 
       14 46213 4 2 59 LYS HD3  H  76.808 -18.346  -2.950 1.00 . D B . 59 LYS HD3  1 1 
       14 46214 4 2 59 LYS HE2  H  79.076 -17.884  -2.057 1.00 . D B . 59 LYS HE2  1 1 
       14 46215 4 2 59 LYS HE3  H  78.720 -18.906  -0.664 1.00 . D B . 59 LYS HE3  1 1 
       14 46216 4 2 59 LYS HG2  H  77.171 -16.368  -1.510 1.00 . D B . 59 LYS HG2  1 1 
       14 46217 4 2 59 LYS HG3  H  76.817 -17.348  -0.084 1.00 . D B . 59 LYS HG3  1 1 
       14 46218 4 2 59 LYS HZ1  H  79.712 -20.409  -2.037 1.00 . D B . 59 LYS HZ1  1 1 
       14 46219 4 2 59 LYS HZ2  H  79.164 -19.658  -3.460 1.00 . D B . 59 LYS HZ2  1 1 
       14 46220 4 2 59 LYS HZ3  H  78.102 -20.605  -2.532 1.00 . D B . 59 LYS HZ3  1 1 
       14 46221 4 2 59 LYS N    N  73.207 -15.544  -0.711 1.00 . D B . 59 LYS N    1 1 
       14 46222 4 2 59 LYS NZ   N  78.903 -19.944  -2.494 1.00 . D B . 59 LYS NZ   1 1 
       14 46223 4 2 59 LYS O    O  76.384 -14.029  -0.607 1.00 . D B . 59 LYS O    1 1 
       14 46224 4 2 60 GLU C    C  75.017 -11.483  -2.205 1.00 . D B . 60 GLU C    1 1 
       14 46225 4 2 60 GLU CA   C  75.586 -12.750  -2.838 1.00 . D B . 60 GLU CA   1 1 
       14 46226 4 2 60 GLU CB   C  75.357 -12.726  -4.352 1.00 . D B . 60 GLU CB   1 1 
       14 46227 4 2 60 GLU CD   C  77.475 -13.933  -4.899 1.00 . D B . 60 GLU CD   1 1 
       14 46228 4 2 60 GLU CG   C  75.948 -13.994  -4.976 1.00 . D B . 60 GLU CG   1 1 
       14 46229 4 2 60 GLU H    H  74.122 -14.323  -2.663 1.00 . D B . 60 GLU H    1 1 
       14 46230 4 2 60 GLU HA   H  76.648 -12.798  -2.632 1.00 . D B . 60 GLU HA   1 1 
       14 46231 4 2 60 GLU HB2  H  74.299 -12.681  -4.556 1.00 . D B . 60 GLU HB2  1 1 
       14 46232 4 2 60 GLU HB3  H  75.842 -11.860  -4.777 1.00 . D B . 60 GLU HB3  1 1 
       14 46233 4 2 60 GLU HG2  H  75.594 -14.859  -4.435 1.00 . D B . 60 GLU HG2  1 1 
       14 46234 4 2 60 GLU HG3  H  75.644 -14.065  -6.009 1.00 . D B . 60 GLU HG3  1 1 
       14 46235 4 2 60 GLU N    N  74.922 -13.947  -2.242 1.00 . D B . 60 GLU N    1 1 
       14 46236 4 2 60 GLU O    O  75.609 -10.425  -2.294 1.00 . D B . 60 GLU O    1 1 
       14 46237 4 2 60 GLU OE1  O  78.005 -12.835  -4.869 1.00 . D B . 60 GLU OE1  1 1 
       14 46238 4 2 60 GLU OE2  O  78.089 -14.988  -4.873 1.00 . D B . 60 GLU OE2  1 1 
       14 46239 4 2 61 LEU C    C  73.943 -10.234   0.467 1.00 . D B . 61 LEU C    1 1 
       14 46240 4 2 61 LEU CA   C  73.292 -10.354  -0.907 1.00 . D B . 61 LEU CA   1 1 
       14 46241 4 2 61 LEU CB   C  71.764 -10.411  -0.834 1.00 . D B . 61 LEU CB   1 1 
       14 46242 4 2 61 LEU CD1  C  71.517  -7.918  -0.992 1.00 . D B . 61 LEU CD1  1 1 
       14 46243 4 2 61 LEU CD2  C  69.699  -9.318   0.008 1.00 . D B . 61 LEU CD2  1 1 
       14 46244 4 2 61 LEU CG   C  71.213  -9.160  -0.146 1.00 . D B . 61 LEU CG   1 1 
       14 46245 4 2 61 LEU H    H  73.473 -12.466  -1.495 1.00 . D B . 61 LEU H    1 1 
       14 46246 4 2 61 LEU HA   H  73.649  -9.550  -1.536 1.00 . D B . 61 LEU HA   1 1 
       14 46247 4 2 61 LEU HB2  H  71.360 -10.471  -1.834 1.00 . D B . 61 LEU HB2  1 1 
       14 46248 4 2 61 LEU HB3  H  71.465 -11.283  -0.272 1.00 . D B . 61 LEU HB3  1 1 
       14 46249 4 2 61 LEU HD11 H  71.348  -8.140  -2.036 1.00 . D B . 61 LEU HD11 1 1 
       14 46250 4 2 61 LEU HD12 H  72.545  -7.626  -0.847 1.00 . D B . 61 LEU HD12 1 1 
       14 46251 4 2 61 LEU HD13 H  70.869  -7.109  -0.689 1.00 . D B . 61 LEU HD13 1 1 
       14 46252 4 2 61 LEU HD21 H  69.245  -9.381  -0.969 1.00 . D B . 61 LEU HD21 1 1 
       14 46253 4 2 61 LEU HD22 H  69.299  -8.468   0.539 1.00 . D B . 61 LEU HD22 1 1 
       14 46254 4 2 61 LEU HD23 H  69.489 -10.222   0.562 1.00 . D B . 61 LEU HD23 1 1 
       14 46255 4 2 61 LEU HG   H  71.665  -9.051   0.828 1.00 . D B . 61 LEU HG   1 1 
       14 46256 4 2 61 LEU N    N  73.872 -11.583  -1.551 1.00 . D B . 61 LEU N    1 1 
       14 46257 4 2 61 LEU O    O  74.026  -9.167   1.042 1.00 . D B . 61 LEU O    1 1 
       14 46258 4 2 62 ASP C    C  76.702 -10.966   1.761 1.00 . D B . 62 ASP C    1 1 
       14 46259 4 2 62 ASP CA   C  75.284 -11.259   2.221 1.00 . D B . 62 ASP CA   1 1 
       14 46260 4 2 62 ASP CB   C  75.211 -12.571   2.996 1.00 . D B . 62 ASP CB   1 1 
       14 46261 4 2 62 ASP CG   C  75.891 -12.380   4.352 1.00 . D B . 62 ASP CG   1 1 
       14 46262 4 2 62 ASP H    H  74.505 -12.146   0.421 1.00 . D B . 62 ASP H    1 1 
       14 46263 4 2 62 ASP HA   H  74.954 -10.418   2.819 1.00 . D B . 62 ASP HA   1 1 
       14 46264 4 2 62 ASP HB2  H  74.177 -12.848   3.142 1.00 . D B . 62 ASP HB2  1 1 
       14 46265 4 2 62 ASP HB3  H  75.720 -13.347   2.445 1.00 . D B . 62 ASP HB3  1 1 
       14 46266 4 2 62 ASP N    N  74.514 -11.318   0.946 1.00 . D B . 62 ASP N    1 1 
       14 46267 4 2 62 ASP O    O  77.674 -11.570   2.138 1.00 . D B . 62 ASP O    1 1 
       14 46268 4 2 62 ASP OD1  O  76.976 -11.826   4.374 1.00 . D B . 62 ASP OD1  1 1 
       14 46269 4 2 62 ASP OD2  O  75.310 -12.775   5.343 1.00 . D B . 62 ASP OD2  1 1 
       14 46270 4 2 63 GLU C    C  79.125  -9.512   1.241 1.00 . D B . 63 GLU C    1 1 
       14 46271 4 2 63 GLU CA   C  77.974  -9.566   0.228 1.00 . D B . 63 GLU CA   1 1 
       14 46272 4 2 63 GLU CB   C  77.707  -8.185  -0.341 1.00 . D B . 63 GLU CB   1 1 
       14 46273 4 2 63 GLU CD   C  79.043  -8.618  -2.417 1.00 . D B . 63 GLU CD   1 1 
       14 46274 4 2 63 GLU CG   C  78.895  -7.716  -1.188 1.00 . D B . 63 GLU CG   1 1 
       14 46275 4 2 63 GLU H    H  75.846  -9.685   0.654 1.00 . D B . 63 GLU H    1 1 
       14 46276 4 2 63 GLU HA   H  78.240 -10.237  -0.571 1.00 . D B . 63 GLU HA   1 1 
       14 46277 4 2 63 GLU HB2  H  76.815  -8.230  -0.951 1.00 . D B . 63 GLU HB2  1 1 
       14 46278 4 2 63 GLU HB3  H  77.553  -7.499   0.476 1.00 . D B . 63 GLU HB3  1 1 
       14 46279 4 2 63 GLU HG2  H  78.726  -6.699  -1.508 1.00 . D B . 63 GLU HG2  1 1 
       14 46280 4 2 63 GLU HG3  H  79.798  -7.762  -0.601 1.00 . D B . 63 GLU HG3  1 1 
       14 46281 4 2 63 GLU N    N  76.730 -10.030   0.881 1.00 . D B . 63 GLU N    1 1 
       14 46282 4 2 63 GLU O    O  80.282  -9.522   0.869 1.00 . D B . 63 GLU O    1 1 
       14 46283 4 2 63 GLU OE1  O  78.068  -9.257  -2.779 1.00 . D B . 63 GLU OE1  1 1 
       14 46284 4 2 63 GLU OE2  O  80.127  -8.651  -2.976 1.00 . D B . 63 GLU OE2  1 1 
       14 46285 4 2 64 ASN C    C  80.334 -10.882   3.847 1.00 . D B . 64 ASN C    1 1 
       14 46286 4 2 64 ASN CA   C  79.934  -9.442   3.528 1.00 . D B . 64 ASN CA   1 1 
       14 46287 4 2 64 ASN CB   C  79.450  -8.731   4.793 1.00 . D B . 64 ASN CB   1 1 
       14 46288 4 2 64 ASN CG   C  79.277  -7.240   4.496 1.00 . D B . 64 ASN CG   1 1 
       14 46289 4 2 64 ASN H    H  77.901  -9.480   2.817 1.00 . D B . 64 ASN H    1 1 
       14 46290 4 2 64 ASN HA   H  80.794  -8.925   3.122 1.00 . D B . 64 ASN HA   1 1 
       14 46291 4 2 64 ASN HB2  H  78.503  -9.150   5.101 1.00 . D B . 64 ASN HB2  1 1 
       14 46292 4 2 64 ASN HB3  H  80.176  -8.858   5.581 1.00 . D B . 64 ASN HB3  1 1 
       14 46293 4 2 64 ASN HD21 H  81.172  -6.986   3.956 1.00 . D B . 64 ASN HD21 1 1 
       14 46294 4 2 64 ASN HD22 H  80.205  -5.592   3.887 1.00 . D B . 64 ASN HD22 1 1 
       14 46295 4 2 64 ASN N    N  78.834  -9.475   2.515 1.00 . D B . 64 ASN N    1 1 
       14 46296 4 2 64 ASN ND2  N  80.303  -6.548   4.078 1.00 . D B . 64 ASN ND2  1 1 
       14 46297 4 2 64 ASN O    O  81.220 -11.145   4.637 1.00 . D B . 64 ASN O    1 1 
       14 46298 4 2 64 ASN OD1  O  78.199  -6.699   4.641 1.00 . D B . 64 ASN OD1  1 1 
       14 46299 4 2 65 GLY C    C  79.763 -13.708   4.838 1.00 . D B . 65 GLY C    1 1 
       14 46300 4 2 65 GLY CA   C  80.012 -13.254   3.392 1.00 . D B . 65 GLY CA   1 1 
       14 46301 4 2 65 GLY H    H  78.997 -11.542   2.548 1.00 . D B . 65 GLY H    1 1 
       14 46302 4 2 65 GLY HA2  H  79.393 -13.837   2.728 1.00 . D B . 65 GLY HA2  1 1 
       14 46303 4 2 65 GLY HA3  H  81.050 -13.419   3.144 1.00 . D B . 65 GLY HA3  1 1 
       14 46304 4 2 65 GLY N    N  79.692 -11.808   3.200 1.00 . D B . 65 GLY N    1 1 
       14 46305 4 2 65 GLY O    O  80.480 -14.541   5.354 1.00 . D B . 65 GLY O    1 1 
       14 46306 4 2 66 ASP C    C  77.328 -14.603   6.974 1.00 . D B . 66 ASP C    1 1 
       14 46307 4 2 66 ASP CA   C  78.493 -13.601   6.921 1.00 . D B . 66 ASP CA   1 1 
       14 46308 4 2 66 ASP CB   C  78.165 -12.373   7.774 1.00 . D B . 66 ASP CB   1 1 
       14 46309 4 2 66 ASP CG   C  76.901 -11.703   7.245 1.00 . D B . 66 ASP CG   1 1 
       14 46310 4 2 66 ASP H    H  78.198 -12.499   5.070 1.00 . D B . 66 ASP H    1 1 
       14 46311 4 2 66 ASP HA   H  79.355 -14.098   7.341 1.00 . D B . 66 ASP HA   1 1 
       14 46312 4 2 66 ASP HB2  H  78.009 -12.679   8.798 1.00 . D B . 66 ASP HB2  1 1 
       14 46313 4 2 66 ASP HB3  H  78.986 -11.674   7.727 1.00 . D B . 66 ASP HB3  1 1 
       14 46314 4 2 66 ASP N    N  78.764 -13.176   5.501 1.00 . D B . 66 ASP N    1 1 
       14 46315 4 2 66 ASP O    O  77.129 -15.272   7.968 1.00 . D B . 66 ASP O    1 1 
       14 46316 4 2 66 ASP OD1  O  75.832 -12.133   7.631 1.00 . D B . 66 ASP OD1  1 1 
       14 46317 4 2 66 ASP OD2  O  77.027 -10.768   6.474 1.00 . D B . 66 ASP OD2  1 1 
       14 46318 4 2 67 GLY C    C  74.215 -15.156   6.603 1.00 . D B . 67 GLY C    1 1 
       14 46319 4 2 67 GLY CA   C  75.458 -15.741   5.926 1.00 . D B . 67 GLY CA   1 1 
       14 46320 4 2 67 GLY H    H  76.757 -14.216   5.112 1.00 . D B . 67 GLY H    1 1 
       14 46321 4 2 67 GLY HA2  H  75.215 -16.006   4.908 1.00 . D B . 67 GLY HA2  1 1 
       14 46322 4 2 67 GLY HA3  H  75.770 -16.624   6.460 1.00 . D B . 67 GLY HA3  1 1 
       14 46323 4 2 67 GLY N    N  76.577 -14.745   5.916 1.00 . D B . 67 GLY N    1 1 
       14 46324 4 2 67 GLY O    O  73.154 -15.777   6.620 1.00 . D B . 67 GLY O    1 1 
       14 46325 4 2 68 GLU C    C  72.947 -11.961   7.115 1.00 . D B . 68 GLU C    1 1 
       14 46326 4 2 68 GLU CA   C  73.163 -13.308   7.804 1.00 . D B . 68 GLU CA   1 1 
       14 46327 4 2 68 GLU CB   C  73.467 -13.135   9.295 1.00 . D B . 68 GLU CB   1 1 
       14 46328 4 2 68 GLU CD   C  73.842 -14.375  11.441 1.00 . D B . 68 GLU CD   1 1 
       14 46329 4 2 68 GLU CG   C  73.451 -14.510   9.968 1.00 . D B . 68 GLU CG   1 1 
       14 46330 4 2 68 GLU H    H  75.171 -13.480   7.107 1.00 . D B . 68 GLU H    1 1 
       14 46331 4 2 68 GLU HA   H  72.305 -13.947   7.672 1.00 . D B . 68 GLU HA   1 1 
       14 46332 4 2 68 GLU HB2  H  74.441 -12.685   9.416 1.00 . D B . 68 GLU HB2  1 1 
       14 46333 4 2 68 GLU HB3  H  72.722 -12.507   9.745 1.00 . D B . 68 GLU HB3  1 1 
       14 46334 4 2 68 GLU HG2  H  72.459 -14.930   9.899 1.00 . D B . 68 GLU HG2  1 1 
       14 46335 4 2 68 GLU HG3  H  74.152 -15.162   9.471 1.00 . D B . 68 GLU HG3  1 1 
       14 46336 4 2 68 GLU N    N  74.323 -13.960   7.146 1.00 . D B . 68 GLU N    1 1 
       14 46337 4 2 68 GLU O    O  73.882 -11.313   6.684 1.00 . D B . 68 GLU O    1 1 
       14 46338 4 2 68 GLU OE1  O  74.284 -13.305  11.823 1.00 . D B . 68 GLU OE1  1 1 
       14 46339 4 2 68 GLU OE2  O  73.690 -15.346  12.164 1.00 . D B . 68 GLU OE2  1 1 
       14 46340 4 2 69 VAL C    C  70.987  -9.218   7.230 1.00 . D B . 69 VAL C    1 1 
       14 46341 4 2 69 VAL CA   C  71.430 -10.293   6.239 1.00 . D B . 69 VAL CA   1 1 
       14 46342 4 2 69 VAL CB   C  70.313 -10.609   5.250 1.00 . D B . 69 VAL CB   1 1 
       14 46343 4 2 69 VAL CG1  C  69.917  -9.366   4.447 1.00 . D B . 69 VAL CG1  1 1 
       14 46344 4 2 69 VAL CG2  C  70.812 -11.685   4.284 1.00 . D B . 69 VAL CG2  1 1 
       14 46345 4 2 69 VAL H    H  70.990 -12.129   7.266 1.00 . D B . 69 VAL H    1 1 
       14 46346 4 2 69 VAL HA   H  72.294  -9.937   5.695 1.00 . D B . 69 VAL HA   1 1 
       14 46347 4 2 69 VAL HB   H  69.463 -10.989   5.794 1.00 . D B . 69 VAL HB   1 1 
       14 46348 4 2 69 VAL HG11 H  69.021  -9.576   3.881 1.00 . D B . 69 VAL HG11 1 1 
       14 46349 4 2 69 VAL HG12 H  70.716  -9.114   3.768 1.00 . D B . 69 VAL HG12 1 1 
       14 46350 4 2 69 VAL HG13 H  69.733  -8.536   5.112 1.00 . D B . 69 VAL HG13 1 1 
       14 46351 4 2 69 VAL HG21 H  71.788 -11.409   3.910 1.00 . D B . 69 VAL HG21 1 1 
       14 46352 4 2 69 VAL HG22 H  70.122 -11.777   3.458 1.00 . D B . 69 VAL HG22 1 1 
       14 46353 4 2 69 VAL HG23 H  70.880 -12.627   4.806 1.00 . D B . 69 VAL HG23 1 1 
       14 46354 4 2 69 VAL N    N  71.727 -11.563   6.956 1.00 . D B . 69 VAL N    1 1 
       14 46355 4 2 69 VAL O    O  70.102  -9.414   8.031 1.00 . D B . 69 VAL O    1 1 
       14 46356 4 2 70 ASP C    C  69.937  -6.326   7.541 1.00 . D B . 70 ASP C    1 1 
       14 46357 4 2 70 ASP CA   C  71.195  -6.983   8.102 1.00 . D B . 70 ASP CA   1 1 
       14 46358 4 2 70 ASP CB   C  72.321  -5.950   8.220 1.00 . D B . 70 ASP CB   1 1 
       14 46359 4 2 70 ASP CG   C  72.491  -5.216   6.889 1.00 . D B . 70 ASP CG   1 1 
       14 46360 4 2 70 ASP H    H  72.304  -7.919   6.513 1.00 . D B . 70 ASP H    1 1 
       14 46361 4 2 70 ASP HA   H  70.989  -7.406   9.076 1.00 . D B . 70 ASP HA   1 1 
       14 46362 4 2 70 ASP HB2  H  72.077  -5.238   8.996 1.00 . D B . 70 ASP HB2  1 1 
       14 46363 4 2 70 ASP HB3  H  73.242  -6.453   8.471 1.00 . D B . 70 ASP HB3  1 1 
       14 46364 4 2 70 ASP N    N  71.596  -8.068   7.172 1.00 . D B . 70 ASP N    1 1 
       14 46365 4 2 70 ASP O    O  69.569  -6.546   6.403 1.00 . D B . 70 ASP O    1 1 
       14 46366 4 2 70 ASP OD1  O  71.996  -5.720   5.897 1.00 . D B . 70 ASP OD1  1 1 
       14 46367 4 2 70 ASP OD2  O  73.107  -4.163   6.888 1.00 . D B . 70 ASP OD2  1 1 
       14 46368 4 2 71 PHE C    C  68.315  -4.012   6.594 1.00 . D B . 71 PHE C    1 1 
       14 46369 4 2 71 PHE CA   C  68.023  -4.895   7.819 1.00 . D B . 71 PHE CA   1 1 
       14 46370 4 2 71 PHE CB   C  67.413  -4.038   8.929 1.00 . D B . 71 PHE CB   1 1 
       14 46371 4 2 71 PHE CD1  C  68.123  -1.663   8.498 1.00 . D B . 71 PHE CD1  1 1 
       14 46372 4 2 71 PHE CD2  C  69.316  -2.948  10.172 1.00 . D B . 71 PHE CD2  1 1 
       14 46373 4 2 71 PHE CE1  C  68.946  -0.561   8.755 1.00 . D B . 71 PHE CE1  1 1 
       14 46374 4 2 71 PHE CE2  C  70.141  -1.848  10.429 1.00 . D B . 71 PHE CE2  1 1 
       14 46375 4 2 71 PHE CG   C  68.308  -2.856   9.206 1.00 . D B . 71 PHE CG   1 1 
       14 46376 4 2 71 PHE CZ   C  69.957  -0.653   9.721 1.00 . D B . 71 PHE CZ   1 1 
       14 46377 4 2 71 PHE H    H  69.563  -5.388   9.239 1.00 . D B . 71 PHE H    1 1 
       14 46378 4 2 71 PHE HA   H  67.315  -5.661   7.541 1.00 . D B . 71 PHE HA   1 1 
       14 46379 4 2 71 PHE HB2  H  66.439  -3.690   8.620 1.00 . D B . 71 PHE HB2  1 1 
       14 46380 4 2 71 PHE HB3  H  67.316  -4.632   9.827 1.00 . D B . 71 PHE HB3  1 1 
       14 46381 4 2 71 PHE HD1  H  67.344  -1.596   7.749 1.00 . D B . 71 PHE HD1  1 1 
       14 46382 4 2 71 PHE HD2  H  69.457  -3.869  10.717 1.00 . D B . 71 PHE HD2  1 1 
       14 46383 4 2 71 PHE HE1  H  68.803   0.360   8.210 1.00 . D B . 71 PHE HE1  1 1 
       14 46384 4 2 71 PHE HE2  H  70.921  -1.919  11.174 1.00 . D B . 71 PHE HE2  1 1 
       14 46385 4 2 71 PHE HZ   H  70.592   0.197   9.920 1.00 . D B . 71 PHE HZ   1 1 
       14 46386 4 2 71 PHE N    N  69.266  -5.539   8.319 1.00 . D B . 71 PHE N    1 1 
       14 46387 4 2 71 PHE O    O  67.505  -3.915   5.703 1.00 . D B . 71 PHE O    1 1 
       14 46388 4 2 72 GLN C    C  69.767  -3.267   4.067 1.00 . D B . 72 GLN C    1 1 
       14 46389 4 2 72 GLN CA   C  69.710  -2.449   5.371 1.00 . D B . 72 GLN CA   1 1 
       14 46390 4 2 72 GLN CB   C  71.039  -1.716   5.575 1.00 . D B . 72 GLN CB   1 1 
       14 46391 4 2 72 GLN CD   C  72.546   0.061   4.663 1.00 . D B . 72 GLN CD   1 1 
       14 46392 4 2 72 GLN CG   C  71.267  -0.740   4.417 1.00 . D B . 72 GLN CG   1 1 
       14 46393 4 2 72 GLN H    H  70.081  -3.398   7.283 1.00 . D B . 72 GLN H    1 1 
       14 46394 4 2 72 GLN HA   H  68.909  -1.730   5.298 1.00 . D B . 72 GLN HA   1 1 
       14 46395 4 2 72 GLN HB2  H  71.012  -1.172   6.507 1.00 . D B . 72 GLN HB2  1 1 
       14 46396 4 2 72 GLN HB3  H  71.845  -2.435   5.599 1.00 . D B . 72 GLN HB3  1 1 
       14 46397 4 2 72 GLN HE21 H  72.655   0.725   2.796 1.00 . D B . 72 GLN HE21 1 1 
       14 46398 4 2 72 GLN HE22 H  73.898   1.249   3.826 1.00 . D B . 72 GLN HE22 1 1 
       14 46399 4 2 72 GLN HG2  H  71.359  -1.290   3.492 1.00 . D B . 72 GLN HG2  1 1 
       14 46400 4 2 72 GLN HG3  H  70.429  -0.062   4.352 1.00 . D B . 72 GLN HG3  1 1 
       14 46401 4 2 72 GLN N    N  69.436  -3.339   6.547 1.00 . D B . 72 GLN N    1 1 
       14 46402 4 2 72 GLN NE2  N  73.077   0.735   3.681 1.00 . D B . 72 GLN NE2  1 1 
       14 46403 4 2 72 GLN O    O  69.266  -2.849   3.043 1.00 . D B . 72 GLN O    1 1 
       14 46404 4 2 72 GLN OE1  O  73.069   0.072   5.761 1.00 . D B . 72 GLN OE1  1 1 
       14 46405 4 2 73 GLU C    C  69.096  -5.828   2.473 1.00 . D B . 73 GLU C    1 1 
       14 46406 4 2 73 GLU CA   C  70.469  -5.246   2.843 1.00 . D B . 73 GLU CA   1 1 
       14 46407 4 2 73 GLU CB   C  71.433  -6.414   3.085 1.00 . D B . 73 GLU CB   1 1 
       14 46408 4 2 73 GLU CD   C  73.784  -7.079   3.571 1.00 . D B . 73 GLU CD   1 1 
       14 46409 4 2 73 GLU CG   C  72.880  -5.917   3.145 1.00 . D B . 73 GLU CG   1 1 
       14 46410 4 2 73 GLU H    H  70.792  -4.737   4.917 1.00 . D B . 73 GLU H    1 1 
       14 46411 4 2 73 GLU HA   H  70.845  -4.649   2.026 1.00 . D B . 73 GLU HA   1 1 
       14 46412 4 2 73 GLU HB2  H  71.186  -6.885   4.023 1.00 . D B . 73 GLU HB2  1 1 
       14 46413 4 2 73 GLU HB3  H  71.337  -7.134   2.285 1.00 . D B . 73 GLU HB3  1 1 
       14 46414 4 2 73 GLU HG2  H  73.180  -5.563   2.168 1.00 . D B . 73 GLU HG2  1 1 
       14 46415 4 2 73 GLU HG3  H  72.961  -5.115   3.861 1.00 . D B . 73 GLU HG3  1 1 
       14 46416 4 2 73 GLU N    N  70.384  -4.416   4.088 1.00 . D B . 73 GLU N    1 1 
       14 46417 4 2 73 GLU O    O  68.737  -5.924   1.315 1.00 . D B . 73 GLU O    1 1 
       14 46418 4 2 73 GLU OE1  O  73.260  -8.157   3.797 1.00 . D B . 73 GLU OE1  1 1 
       14 46419 4 2 73 GLU OE2  O  74.984  -6.874   3.666 1.00 . D B . 73 GLU OE2  1 1 
       14 46420 4 2 74 PHE C    C  65.984  -5.919   2.640 1.00 . D B . 74 PHE C    1 1 
       14 46421 4 2 74 PHE CA   C  67.024  -6.896   3.207 1.00 . D B . 74 PHE CA   1 1 
       14 46422 4 2 74 PHE CB   C  66.523  -7.452   4.540 1.00 . D B . 74 PHE CB   1 1 
       14 46423 4 2 74 PHE CD1  C  65.057  -9.430   4.033 1.00 . D B . 74 PHE CD1  1 1 
       14 46424 4 2 74 PHE CD2  C  64.013  -7.301   4.541 1.00 . D B . 74 PHE CD2  1 1 
       14 46425 4 2 74 PHE CE1  C  63.795 -10.014   3.881 1.00 . D B . 74 PHE CE1  1 1 
       14 46426 4 2 74 PHE CE2  C  62.750  -7.883   4.386 1.00 . D B . 74 PHE CE2  1 1 
       14 46427 4 2 74 PHE CG   C  65.164  -8.076   4.362 1.00 . D B . 74 PHE CG   1 1 
       14 46428 4 2 74 PHE CZ   C  62.640  -9.239   4.057 1.00 . D B . 74 PHE CZ   1 1 
       14 46429 4 2 74 PHE H    H  68.692  -6.194   4.372 1.00 . D B . 74 PHE H    1 1 
       14 46430 4 2 74 PHE HA   H  67.151  -7.710   2.512 1.00 . D B . 74 PHE HA   1 1 
       14 46431 4 2 74 PHE HB2  H  67.216  -8.198   4.900 1.00 . D B . 74 PHE HB2  1 1 
       14 46432 4 2 74 PHE HB3  H  66.455  -6.649   5.260 1.00 . D B . 74 PHE HB3  1 1 
       14 46433 4 2 74 PHE HD1  H  65.947 -10.026   3.896 1.00 . D B . 74 PHE HD1  1 1 
       14 46434 4 2 74 PHE HD2  H  64.100  -6.253   4.796 1.00 . D B . 74 PHE HD2  1 1 
       14 46435 4 2 74 PHE HE1  H  63.712 -11.060   3.628 1.00 . D B . 74 PHE HE1  1 1 
       14 46436 4 2 74 PHE HE2  H  61.860  -7.286   4.521 1.00 . D B . 74 PHE HE2  1 1 
       14 46437 4 2 74 PHE HZ   H  61.665  -9.689   3.941 1.00 . D B . 74 PHE HZ   1 1 
       14 46438 4 2 74 PHE N    N  68.355  -6.256   3.454 1.00 . D B . 74 PHE N    1 1 
       14 46439 4 2 74 PHE O    O  65.201  -6.269   1.787 1.00 . D B . 74 PHE O    1 1 
       14 46440 4 2 75 VAL C    C  65.333  -3.188   1.256 1.00 . D B . 75 VAL C    1 1 
       14 46441 4 2 75 VAL CA   C  64.963  -3.718   2.645 1.00 . D B . 75 VAL CA   1 1 
       14 46442 4 2 75 VAL CB   C  64.925  -2.552   3.639 1.00 . D B . 75 VAL CB   1 1 
       14 46443 4 2 75 VAL CG1  C  66.217  -1.738   3.550 1.00 . D B . 75 VAL CG1  1 1 
       14 46444 4 2 75 VAL CG2  C  63.729  -1.654   3.319 1.00 . D B . 75 VAL CG2  1 1 
       14 46445 4 2 75 VAL H    H  66.610  -4.485   3.811 1.00 . D B . 75 VAL H    1 1 
       14 46446 4 2 75 VAL HA   H  63.974  -4.157   2.613 1.00 . D B . 75 VAL HA   1 1 
       14 46447 4 2 75 VAL HB   H  64.823  -2.947   4.639 1.00 . D B . 75 VAL HB   1 1 
       14 46448 4 2 75 VAL HG11 H  66.194  -1.116   2.667 1.00 . D B . 75 VAL HG11 1 1 
       14 46449 4 2 75 VAL HG12 H  67.056  -2.408   3.497 1.00 . D B . 75 VAL HG12 1 1 
       14 46450 4 2 75 VAL HG13 H  66.309  -1.114   4.427 1.00 . D B . 75 VAL HG13 1 1 
       14 46451 4 2 75 VAL HG21 H  63.705  -0.826   4.013 1.00 . D B . 75 VAL HG21 1 1 
       14 46452 4 2 75 VAL HG22 H  62.816  -2.224   3.406 1.00 . D B . 75 VAL HG22 1 1 
       14 46453 4 2 75 VAL HG23 H  63.821  -1.276   2.310 1.00 . D B . 75 VAL HG23 1 1 
       14 46454 4 2 75 VAL N    N  65.962  -4.720   3.124 1.00 . D B . 75 VAL N    1 1 
       14 46455 4 2 75 VAL O    O  64.482  -2.818   0.471 1.00 . D B . 75 VAL O    1 1 
       14 46456 4 2 76 VAL C    C  66.696  -3.503  -1.508 1.00 . D B . 76 VAL C    1 1 
       14 46457 4 2 76 VAL CA   C  67.038  -2.561  -0.343 1.00 . D B . 76 VAL CA   1 1 
       14 46458 4 2 76 VAL CB   C  68.555  -2.338  -0.290 1.00 . D B . 76 VAL CB   1 1 
       14 46459 4 2 76 VAL CG1  C  69.091  -2.003  -1.685 1.00 . D B . 76 VAL CG1  1 1 
       14 46460 4 2 76 VAL CG2  C  68.860  -1.179   0.661 1.00 . D B . 76 VAL CG2  1 1 
       14 46461 4 2 76 VAL H    H  67.256  -3.398   1.638 1.00 . D B . 76 VAL H    1 1 
       14 46462 4 2 76 VAL HA   H  66.553  -1.610  -0.506 1.00 . D B . 76 VAL HA   1 1 
       14 46463 4 2 76 VAL HB   H  69.036  -3.236   0.072 1.00 . D B . 76 VAL HB   1 1 
       14 46464 4 2 76 VAL HG11 H  70.089  -1.597  -1.601 1.00 . D B . 76 VAL HG11 1 1 
       14 46465 4 2 76 VAL HG12 H  68.446  -1.275  -2.154 1.00 . D B . 76 VAL HG12 1 1 
       14 46466 4 2 76 VAL HG13 H  69.117  -2.900  -2.286 1.00 . D B . 76 VAL HG13 1 1 
       14 46467 4 2 76 VAL HG21 H  68.285  -1.297   1.568 1.00 . D B . 76 VAL HG21 1 1 
       14 46468 4 2 76 VAL HG22 H  68.593  -0.247   0.185 1.00 . D B . 76 VAL HG22 1 1 
       14 46469 4 2 76 VAL HG23 H  69.913  -1.175   0.899 1.00 . D B . 76 VAL HG23 1 1 
       14 46470 4 2 76 VAL N    N  66.598  -3.111   0.971 1.00 . D B . 76 VAL N    1 1 
       14 46471 4 2 76 VAL O    O  66.041  -3.114  -2.454 1.00 . D B . 76 VAL O    1 1 
       14 46472 4 2 77 LEU C    C  65.478  -6.065  -2.756 1.00 . D B . 77 LEU C    1 1 
       14 46473 4 2 77 LEU CA   C  66.944  -5.632  -2.636 1.00 . D B . 77 LEU CA   1 1 
       14 46474 4 2 77 LEU CB   C  67.842  -6.867  -2.488 1.00 . D B . 77 LEU CB   1 1 
       14 46475 4 2 77 LEU CD1  C  68.956  -8.451  -4.122 1.00 . D B . 77 LEU CD1  1 1 
       14 46476 4 2 77 LEU CD2  C  66.692  -9.005  -3.243 1.00 . D B . 77 LEU CD2  1 1 
       14 46477 4 2 77 LEU CG   C  67.617  -7.853  -3.672 1.00 . D B . 77 LEU CG   1 1 
       14 46478 4 2 77 LEU H    H  67.769  -4.987  -0.742 1.00 . D B . 77 LEU H    1 1 
       14 46479 4 2 77 LEU HA   H  67.215  -5.110  -3.537 1.00 . D B . 77 LEU HA   1 1 
       14 46480 4 2 77 LEU HB2  H  68.873  -6.540  -2.472 1.00 . D B . 77 LEU HB2  1 1 
       14 46481 4 2 77 LEU HB3  H  67.614  -7.359  -1.554 1.00 . D B . 77 LEU HB3  1 1 
       14 46482 4 2 77 LEU HD11 H  68.784  -9.155  -4.921 1.00 . D B . 77 LEU HD11 1 1 
       14 46483 4 2 77 LEU HD12 H  69.421  -8.957  -3.289 1.00 . D B . 77 LEU HD12 1 1 
       14 46484 4 2 77 LEU HD13 H  69.605  -7.661  -4.471 1.00 . D B . 77 LEU HD13 1 1 
       14 46485 4 2 77 LEU HD21 H  66.577  -9.697  -4.064 1.00 . D B . 77 LEU HD21 1 1 
       14 46486 4 2 77 LEU HD22 H  65.726  -8.616  -2.966 1.00 . D B . 77 LEU HD22 1 1 
       14 46487 4 2 77 LEU HD23 H  67.127  -9.520  -2.400 1.00 . D B . 77 LEU HD23 1 1 
       14 46488 4 2 77 LEU HG   H  67.172  -7.329  -4.508 1.00 . D B . 77 LEU HG   1 1 
       14 46489 4 2 77 LEU N    N  67.186  -4.710  -1.484 1.00 . D B . 77 LEU N    1 1 
       14 46490 4 2 77 LEU O    O  64.952  -6.193  -3.844 1.00 . D B . 77 LEU O    1 1 
       14 46491 4 2 78 VAL C    C  62.500  -5.700  -2.294 1.00 . D B . 78 VAL C    1 1 
       14 46492 4 2 78 VAL CA   C  63.408  -6.806  -1.749 1.00 . D B . 78 VAL CA   1 1 
       14 46493 4 2 78 VAL CB   C  62.936  -7.190  -0.346 1.00 . D B . 78 VAL CB   1 1 
       14 46494 4 2 78 VAL CG1  C  63.911  -8.198   0.278 1.00 . D B . 78 VAL CG1  1 1 
       14 46495 4 2 78 VAL CG2  C  62.866  -5.925   0.521 1.00 . D B . 78 VAL CG2  1 1 
       14 46496 4 2 78 VAL H    H  65.267  -6.257  -0.799 1.00 . D B . 78 VAL H    1 1 
       14 46497 4 2 78 VAL HA   H  63.354  -7.660  -2.405 1.00 . D B . 78 VAL HA   1 1 
       14 46498 4 2 78 VAL HB   H  61.954  -7.635  -0.410 1.00 . D B . 78 VAL HB   1 1 
       14 46499 4 2 78 VAL HG11 H  64.928  -7.883   0.100 1.00 . D B . 78 VAL HG11 1 1 
       14 46500 4 2 78 VAL HG12 H  63.755  -9.168  -0.166 1.00 . D B . 78 VAL HG12 1 1 
       14 46501 4 2 78 VAL HG13 H  63.737  -8.256   1.343 1.00 . D B . 78 VAL HG13 1 1 
       14 46502 4 2 78 VAL HG21 H  63.717  -5.291   0.308 1.00 . D B . 78 VAL HG21 1 1 
       14 46503 4 2 78 VAL HG22 H  62.868  -6.199   1.565 1.00 . D B . 78 VAL HG22 1 1 
       14 46504 4 2 78 VAL HG23 H  61.957  -5.388   0.293 1.00 . D B . 78 VAL HG23 1 1 
       14 46505 4 2 78 VAL N    N  64.824  -6.335  -1.670 1.00 . D B . 78 VAL N    1 1 
       14 46506 4 2 78 VAL O    O  61.571  -5.948  -3.037 1.00 . D B . 78 VAL O    1 1 
       14 46507 4 2 79 ALA C    C  62.215  -2.988  -3.830 1.00 . D B . 79 ALA C    1 1 
       14 46508 4 2 79 ALA CA   C  61.903  -3.353  -2.371 1.00 . D B . 79 ALA CA   1 1 
       14 46509 4 2 79 ALA CB   C  62.116  -2.139  -1.469 1.00 . D B . 79 ALA CB   1 1 
       14 46510 4 2 79 ALA H    H  63.509  -4.338  -1.312 1.00 . D B . 79 ALA H    1 1 
       14 46511 4 2 79 ALA HA   H  60.874  -3.672  -2.318 1.00 . D B . 79 ALA HA   1 1 
       14 46512 4 2 79 ALA HB1  H  62.158  -2.459  -0.438 1.00 . D B . 79 ALA HB1  1 1 
       14 46513 4 2 79 ALA HB2  H  61.296  -1.448  -1.595 1.00 . D B . 79 ALA HB2  1 1 
       14 46514 4 2 79 ALA HB3  H  63.042  -1.651  -1.733 1.00 . D B . 79 ALA HB3  1 1 
       14 46515 4 2 79 ALA N    N  62.756  -4.489  -1.908 1.00 . D B . 79 ALA N    1 1 
       14 46516 4 2 79 ALA O    O  61.360  -2.493  -4.538 1.00 . D B . 79 ALA O    1 1 
       14 46517 4 2 80 ALA C    C  62.771  -3.778  -6.600 1.00 . D B . 80 ALA C    1 1 
       14 46518 4 2 80 ALA CA   C  63.693  -2.907  -5.737 1.00 . D B . 80 ALA CA   1 1 
       14 46519 4 2 80 ALA CB   C  65.178  -3.189  -6.057 1.00 . D B . 80 ALA CB   1 1 
       14 46520 4 2 80 ALA H    H  64.080  -3.672  -3.741 1.00 . D B . 80 ALA H    1 1 
       14 46521 4 2 80 ALA HA   H  63.465  -1.864  -5.913 1.00 . D B . 80 ALA HA   1 1 
       14 46522 4 2 80 ALA HB1  H  65.632  -2.308  -6.492 1.00 . D B . 80 ALA HB1  1 1 
       14 46523 4 2 80 ALA HB2  H  65.261  -4.012  -6.759 1.00 . D B . 80 ALA HB2  1 1 
       14 46524 4 2 80 ALA HB3  H  65.695  -3.443  -5.145 1.00 . D B . 80 ALA HB3  1 1 
       14 46525 4 2 80 ALA N    N  63.406  -3.241  -4.307 1.00 . D B . 80 ALA N    1 1 
       14 46526 4 2 80 ALA O    O  62.055  -3.303  -7.443 1.00 . D B . 80 ALA O    1 1 
       14 46527 4 2 81 LEU C    C  60.523  -5.728  -7.000 1.00 . D B . 81 LEU C    1 1 
       14 46528 4 2 81 LEU CA   C  62.022  -6.014  -7.205 1.00 . D B . 81 LEU CA   1 1 
       14 46529 4 2 81 LEU CB   C  62.323  -7.438  -6.737 1.00 . D B . 81 LEU CB   1 1 
       14 46530 4 2 81 LEU CD1  C  64.153  -9.039  -6.171 1.00 . D B . 81 LEU CD1  1 1 
       14 46531 4 2 81 LEU CD2  C  64.127  -7.949  -8.412 1.00 . D B . 81 LEU CD2  1 1 
       14 46532 4 2 81 LEU CG   C  63.811  -7.754  -6.928 1.00 . D B . 81 LEU CG   1 1 
       14 46533 4 2 81 LEU H    H  63.525  -5.370  -5.771 1.00 . D B . 81 LEU H    1 1 
       14 46534 4 2 81 LEU HA   H  62.254  -5.913  -8.251 1.00 . D B . 81 LEU HA   1 1 
       14 46535 4 2 81 LEU HB2  H  62.071  -7.525  -5.693 1.00 . D B . 81 LEU HB2  1 1 
       14 46536 4 2 81 LEU HB3  H  61.730  -8.137  -7.306 1.00 . D B . 81 LEU HB3  1 1 
       14 46537 4 2 81 LEU HD11 H  65.173  -9.323  -6.385 1.00 . D B . 81 LEU HD11 1 1 
       14 46538 4 2 81 LEU HD12 H  63.486  -9.830  -6.485 1.00 . D B . 81 LEU HD12 1 1 
       14 46539 4 2 81 LEU HD13 H  64.041  -8.874  -5.110 1.00 . D B . 81 LEU HD13 1 1 
       14 46540 4 2 81 LEU HD21 H  65.091  -8.422  -8.515 1.00 . D B . 81 LEU HD21 1 1 
       14 46541 4 2 81 LEU HD22 H  64.148  -6.993  -8.910 1.00 . D B . 81 LEU HD22 1 1 
       14 46542 4 2 81 LEU HD23 H  63.370  -8.575  -8.860 1.00 . D B . 81 LEU HD23 1 1 
       14 46543 4 2 81 LEU HG   H  64.403  -6.939  -6.535 1.00 . D B . 81 LEU HG   1 1 
       14 46544 4 2 81 LEU N    N  62.847  -5.057  -6.404 1.00 . D B . 81 LEU N    1 1 
       14 46545 4 2 81 LEU O    O  59.723  -5.906  -7.890 1.00 . D B . 81 LEU O    1 1 
       14 46546 4 2 82 THR C    C  58.121  -3.977  -6.461 1.00 . D B . 82 THR C    1 1 
       14 46547 4 2 82 THR CA   C  58.685  -5.087  -5.549 1.00 . D B . 82 THR CA   1 1 
       14 46548 4 2 82 THR CB   C  58.526  -4.663  -4.087 1.00 . D B . 82 THR CB   1 1 
       14 46549 4 2 82 THR CG2  C  57.067  -4.293  -3.810 1.00 . D B . 82 THR CG2  1 1 
       14 46550 4 2 82 THR H    H  60.813  -5.248  -5.120 1.00 . D B . 82 THR H    1 1 
       14 46551 4 2 82 THR HA   H  58.127  -5.996  -5.714 1.00 . D B . 82 THR HA   1 1 
       14 46552 4 2 82 THR HB   H  59.151  -3.808  -3.896 1.00 . D B . 82 THR HB   1 1 
       14 46553 4 2 82 THR HG1  H  58.201  -5.911  -2.632 1.00 . D B . 82 THR HG1  1 1 
       14 46554 4 2 82 THR HG21 H  56.416  -5.035  -4.249 1.00 . D B . 82 THR HG21 1 1 
       14 46555 4 2 82 THR HG22 H  56.853  -3.327  -4.242 1.00 . D B . 82 THR HG22 1 1 
       14 46556 4 2 82 THR HG23 H  56.901  -4.255  -2.744 1.00 . D B . 82 THR HG23 1 1 
       14 46557 4 2 82 THR N    N  60.137  -5.338  -5.821 1.00 . D B . 82 THR N    1 1 
       14 46558 4 2 82 THR O    O  57.137  -4.163  -7.157 1.00 . D B . 82 THR O    1 1 
       14 46559 4 2 82 THR OG1  O  58.921  -5.731  -3.239 1.00 . D B . 82 THR OG1  1 1 
       14 46560 4 2 83 VAL C    C  58.552  -1.924  -8.763 1.00 . D B . 83 VAL C    1 1 
       14 46561 4 2 83 VAL CA   C  58.236  -1.692  -7.294 1.00 . D B . 83 VAL CA   1 1 
       14 46562 4 2 83 VAL CB   C  58.939  -0.413  -6.863 1.00 . D B . 83 VAL CB   1 1 
       14 46563 4 2 83 VAL CG1  C  58.365   0.766  -7.639 1.00 . D B . 83 VAL CG1  1 1 
       14 46564 4 2 83 VAL CG2  C  58.730  -0.200  -5.374 1.00 . D B . 83 VAL CG2  1 1 
       14 46565 4 2 83 VAL H    H  59.518  -2.700  -5.885 1.00 . D B . 83 VAL H    1 1 
       14 46566 4 2 83 VAL HA   H  57.170  -1.578  -7.164 1.00 . D B . 83 VAL HA   1 1 
       14 46567 4 2 83 VAL HB   H  59.996  -0.499  -7.071 1.00 . D B . 83 VAL HB   1 1 
       14 46568 4 2 83 VAL HG11 H  57.287   0.720  -7.613 1.00 . D B . 83 VAL HG11 1 1 
       14 46569 4 2 83 VAL HG12 H  58.705   0.719  -8.663 1.00 . D B . 83 VAL HG12 1 1 
       14 46570 4 2 83 VAL HG13 H  58.698   1.689  -7.189 1.00 . D B . 83 VAL HG13 1 1 
       14 46571 4 2 83 VAL HG21 H  59.117   0.767  -5.095 1.00 . D B . 83 VAL HG21 1 1 
       14 46572 4 2 83 VAL HG22 H  59.254  -0.971  -4.830 1.00 . D B . 83 VAL HG22 1 1 
       14 46573 4 2 83 VAL HG23 H  57.677  -0.249  -5.150 1.00 . D B . 83 VAL HG23 1 1 
       14 46574 4 2 83 VAL N    N  58.732  -2.827  -6.453 1.00 . D B . 83 VAL N    1 1 
       14 46575 4 2 83 VAL O    O  57.782  -1.607  -9.647 1.00 . D B . 83 VAL O    1 1 
       14 46576 4 2 84 ALA C    C  59.167  -3.631 -11.109 1.00 . D B . 84 ALA C    1 1 
       14 46577 4 2 84 ALA CA   C  60.139  -2.682 -10.408 1.00 . D B . 84 ALA CA   1 1 
       14 46578 4 2 84 ALA CB   C  61.541  -3.296 -10.410 1.00 . D B . 84 ALA CB   1 1 
       14 46579 4 2 84 ALA H    H  60.283  -2.676  -8.272 1.00 . D B . 84 ALA H    1 1 
       14 46580 4 2 84 ALA HA   H  60.160  -1.736 -10.921 1.00 . D B . 84 ALA HA   1 1 
       14 46581 4 2 84 ALA HB1  H  61.551  -4.172  -9.779 1.00 . D B . 84 ALA HB1  1 1 
       14 46582 4 2 84 ALA HB2  H  62.252  -2.574 -10.036 1.00 . D B . 84 ALA HB2  1 1 
       14 46583 4 2 84 ALA HB3  H  61.809  -3.576 -11.419 1.00 . D B . 84 ALA HB3  1 1 
       14 46584 4 2 84 ALA N    N  59.703  -2.446  -9.014 1.00 . D B . 84 ALA N    1 1 
       14 46585 4 2 84 ALA O    O  58.845  -3.462 -12.268 1.00 . D B . 84 ALA O    1 1 
       14 46586 4 2 85 CYS C    C  56.459  -4.859 -11.417 1.00 . D B . 85 CYS C    1 1 
       14 46587 4 2 85 CYS CA   C  57.742  -5.587 -11.022 1.00 . D B . 85 CYS CA   1 1 
       14 46588 4 2 85 CYS CB   C  57.411  -6.692 -10.015 1.00 . D B . 85 CYS CB   1 1 
       14 46589 4 2 85 CYS H    H  58.947  -4.720  -9.478 1.00 . D B . 85 CYS H    1 1 
       14 46590 4 2 85 CYS HA   H  58.188  -6.028 -11.901 1.00 . D B . 85 CYS HA   1 1 
       14 46591 4 2 85 CYS HB2  H  58.319  -7.211  -9.742 1.00 . D B . 85 CYS HB2  1 1 
       14 46592 4 2 85 CYS HB3  H  56.967  -6.255  -9.135 1.00 . D B . 85 CYS HB3  1 1 
       14 46593 4 2 85 CYS HG   H  55.478  -7.920 -10.196 1.00 . D B . 85 CYS HG   1 1 
       14 46594 4 2 85 CYS N    N  58.697  -4.624 -10.412 1.00 . D B . 85 CYS N    1 1 
       14 46595 4 2 85 CYS O    O  55.876  -5.131 -12.443 1.00 . D B . 85 CYS O    1 1 
       14 46596 4 2 85 CYS SG   S  56.249  -7.860 -10.765 1.00 . D B . 85 CYS SG   1 1 
       14 46597 4 2 86 ASN C    C  54.882  -2.458 -12.242 1.00 . D B . 86 ASN C    1 1 
       14 46598 4 2 86 ASN CA   C  54.738  -3.218 -10.920 1.00 . D B . 86 ASN CA   1 1 
       14 46599 4 2 86 ASN CB   C  54.426  -2.222  -9.803 1.00 . D B . 86 ASN CB   1 1 
       14 46600 4 2 86 ASN CG   C  53.132  -1.470 -10.131 1.00 . D B . 86 ASN CG   1 1 
       14 46601 4 2 86 ASN H    H  56.478  -3.755  -9.762 1.00 . D B . 86 ASN H    1 1 
       14 46602 4 2 86 ASN HA   H  53.926  -3.925 -11.003 1.00 . D B . 86 ASN HA   1 1 
       14 46603 4 2 86 ASN HB2  H  54.310  -2.754  -8.869 1.00 . D B . 86 ASN HB2  1 1 
       14 46604 4 2 86 ASN HB3  H  55.237  -1.515  -9.716 1.00 . D B . 86 ASN HB3  1 1 
       14 46605 4 2 86 ASN HD21 H  52.074  -3.121 -10.452 1.00 . D B . 86 ASN HD21 1 1 
       14 46606 4 2 86 ASN HD22 H  51.224  -1.665 -10.647 1.00 . D B . 86 ASN HD22 1 1 
       14 46607 4 2 86 ASN N    N  56.001  -3.949 -10.595 1.00 . D B . 86 ASN N    1 1 
       14 46608 4 2 86 ASN ND2  N  52.055  -2.141 -10.436 1.00 . D B . 86 ASN ND2  1 1 
       14 46609 4 2 86 ASN O    O  53.965  -2.407 -13.038 1.00 . D B . 86 ASN O    1 1 
       14 46610 4 2 86 ASN OD1  O  53.103  -0.255 -10.109 1.00 . D B . 86 ASN OD1  1 1 
       14 46611 4 2 87 ASN C    C  56.013  -2.019 -14.958 1.00 . D B . 87 ASN C    1 1 
       14 46612 4 2 87 ASN CA   C  56.186  -1.091 -13.752 1.00 . D B . 87 ASN CA   1 1 
       14 46613 4 2 87 ASN CB   C  57.581  -0.465 -13.781 1.00 . D B . 87 ASN CB   1 1 
       14 46614 4 2 87 ASN CG   C  57.656   0.659 -12.746 1.00 . D B . 87 ASN CG   1 1 
       14 46615 4 2 87 ASN H    H  56.741  -1.895 -11.827 1.00 . D B . 87 ASN H    1 1 
       14 46616 4 2 87 ASN HA   H  55.444  -0.308 -13.797 1.00 . D B . 87 ASN HA   1 1 
       14 46617 4 2 87 ASN HB2  H  58.317  -1.221 -13.546 1.00 . D B . 87 ASN HB2  1 1 
       14 46618 4 2 87 ASN HB3  H  57.776  -0.064 -14.763 1.00 . D B . 87 ASN HB3  1 1 
       14 46619 4 2 87 ASN HD21 H  59.606   0.451 -12.444 1.00 . D B . 87 ASN HD21 1 1 
       14 46620 4 2 87 ASN HD22 H  58.857   1.672 -11.534 1.00 . D B . 87 ASN HD22 1 1 
       14 46621 4 2 87 ASN N    N  56.013  -1.855 -12.482 1.00 . D B . 87 ASN N    1 1 
       14 46622 4 2 87 ASN ND2  N  58.801   0.951 -12.196 1.00 . D B . 87 ASN ND2  1 1 
       14 46623 4 2 87 ASN O    O  55.380  -1.669 -15.935 1.00 . D B . 87 ASN O    1 1 
       14 46624 4 2 87 ASN OD1  O  56.657   1.279 -12.435 1.00 . D B . 87 ASN OD1  1 1 
       14 46625 4 2 88 PHE C    C  54.986  -4.654 -16.148 1.00 . D B . 88 PHE C    1 1 
       14 46626 4 2 88 PHE CA   C  56.429  -4.150 -16.039 1.00 . D B . 88 PHE CA   1 1 
       14 46627 4 2 88 PHE CB   C  57.363  -5.348 -15.831 1.00 . D B . 88 PHE CB   1 1 
       14 46628 4 2 88 PHE CD1  C  59.245  -4.668 -17.367 1.00 . D B . 88 PHE CD1  1 1 
       14 46629 4 2 88 PHE CD2  C  59.682  -4.797 -14.985 1.00 . D B . 88 PHE CD2  1 1 
       14 46630 4 2 88 PHE CE1  C  60.571  -4.281 -17.589 1.00 . D B . 88 PHE CE1  1 1 
       14 46631 4 2 88 PHE CE2  C  61.010  -4.410 -15.209 1.00 . D B . 88 PHE CE2  1 1 
       14 46632 4 2 88 PHE CG   C  58.798  -4.927 -16.064 1.00 . D B . 88 PHE CG   1 1 
       14 46633 4 2 88 PHE CZ   C  61.454  -4.152 -16.511 1.00 . D B . 88 PHE CZ   1 1 
       14 46634 4 2 88 PHE H    H  57.066  -3.463 -14.098 1.00 . D B . 88 PHE H    1 1 
       14 46635 4 2 88 PHE HA   H  56.701  -3.647 -16.956 1.00 . D B . 88 PHE HA   1 1 
       14 46636 4 2 88 PHE HB2  H  57.254  -5.717 -14.821 1.00 . D B . 88 PHE HB2  1 1 
       14 46637 4 2 88 PHE HB3  H  57.103  -6.131 -16.527 1.00 . D B . 88 PHE HB3  1 1 
       14 46638 4 2 88 PHE HD1  H  58.564  -4.767 -18.200 1.00 . D B . 88 PHE HD1  1 1 
       14 46639 4 2 88 PHE HD2  H  59.340  -4.997 -13.980 1.00 . D B . 88 PHE HD2  1 1 
       14 46640 4 2 88 PHE HE1  H  60.914  -4.082 -18.594 1.00 . D B . 88 PHE HE1  1 1 
       14 46641 4 2 88 PHE HE2  H  61.691  -4.310 -14.377 1.00 . D B . 88 PHE HE2  1 1 
       14 46642 4 2 88 PHE HZ   H  62.477  -3.854 -16.685 1.00 . D B . 88 PHE HZ   1 1 
       14 46643 4 2 88 PHE N    N  56.562  -3.199 -14.897 1.00 . D B . 88 PHE N    1 1 
       14 46644 4 2 88 PHE O    O  54.528  -5.003 -17.217 1.00 . D B . 88 PHE O    1 1 
       14 46645 4 2 89 PHE C    C  52.906  -6.672 -15.606 1.00 . D B . 89 PHE C    1 1 
       14 46646 4 2 89 PHE CA   C  52.884  -5.244 -15.067 1.00 . D B . 89 PHE CA   1 1 
       14 46647 4 2 89 PHE CB   C  51.980  -4.363 -15.941 1.00 . D B . 89 PHE CB   1 1 
       14 46648 4 2 89 PHE CD1  C  51.235  -2.662 -14.237 1.00 . D B . 89 PHE CD1  1 1 
       14 46649 4 2 89 PHE CD2  C  52.683  -1.937 -16.044 1.00 . D B . 89 PHE CD2  1 1 
       14 46650 4 2 89 PHE CE1  C  51.219  -1.358 -13.728 1.00 . D B . 89 PHE CE1  1 1 
       14 46651 4 2 89 PHE CE2  C  52.667  -0.633 -15.534 1.00 . D B . 89 PHE CE2  1 1 
       14 46652 4 2 89 PHE CG   C  51.966  -2.953 -15.395 1.00 . D B . 89 PHE CG   1 1 
       14 46653 4 2 89 PHE CZ   C  51.935  -0.343 -14.377 1.00 . D B . 89 PHE CZ   1 1 
       14 46654 4 2 89 PHE H    H  54.691  -4.464 -14.199 1.00 . D B . 89 PHE H    1 1 
       14 46655 4 2 89 PHE HA   H  52.500  -5.257 -14.056 1.00 . D B . 89 PHE HA   1 1 
       14 46656 4 2 89 PHE HB2  H  52.340  -4.358 -16.957 1.00 . D B . 89 PHE HB2  1 1 
       14 46657 4 2 89 PHE HB3  H  50.975  -4.760 -15.921 1.00 . D B . 89 PHE HB3  1 1 
       14 46658 4 2 89 PHE HD1  H  50.684  -3.444 -13.735 1.00 . D B . 89 PHE HD1  1 1 
       14 46659 4 2 89 PHE HD2  H  53.248  -2.160 -16.938 1.00 . D B . 89 PHE HD2  1 1 
       14 46660 4 2 89 PHE HE1  H  50.655  -1.133 -12.835 1.00 . D B . 89 PHE HE1  1 1 
       14 46661 4 2 89 PHE HE2  H  53.218   0.151 -16.033 1.00 . D B . 89 PHE HE2  1 1 
       14 46662 4 2 89 PHE HZ   H  51.921   0.663 -13.984 1.00 . D B . 89 PHE HZ   1 1 
       14 46663 4 2 89 PHE N    N  54.286  -4.730 -15.046 1.00 . D B . 89 PHE N    1 1 
       14 46664 4 2 89 PHE O    O  51.965  -7.139 -16.215 1.00 . D B . 89 PHE O    1 1 
       14 46665 4 2 90 TRP C    C  53.015  -9.645 -15.260 1.00 . D B . 90 TRP C    1 1 
       14 46666 4 2 90 TRP CA   C  54.113  -8.767 -15.868 1.00 . D B . 90 TRP CA   1 1 
       14 46667 4 2 90 TRP CB   C  55.479  -9.322 -15.466 1.00 . D B . 90 TRP CB   1 1 
       14 46668 4 2 90 TRP CD1  C  56.091 -11.098 -17.159 1.00 . D B . 90 TRP CD1  1 1 
       14 46669 4 2 90 TRP CD2  C  55.231 -11.959 -15.268 1.00 . D B . 90 TRP CD2  1 1 
       14 46670 4 2 90 TRP CE2  C  55.525 -13.054 -16.112 1.00 . D B . 90 TRP CE2  1 1 
       14 46671 4 2 90 TRP CE3  C  54.675 -12.225 -14.004 1.00 . D B . 90 TRP CE3  1 1 
       14 46672 4 2 90 TRP CG   C  55.602 -10.730 -15.954 1.00 . D B . 90 TRP CG   1 1 
       14 46673 4 2 90 TRP CH2  C  54.720 -14.616 -14.458 1.00 . D B . 90 TRP CH2  1 1 
       14 46674 4 2 90 TRP CZ2  C  55.273 -14.369 -15.717 1.00 . D B . 90 TRP CZ2  1 1 
       14 46675 4 2 90 TRP CZ3  C  54.422 -13.546 -13.602 1.00 . D B . 90 TRP CZ3  1 1 
       14 46676 4 2 90 TRP H    H  54.732  -6.956 -14.889 1.00 . D B . 90 TRP H    1 1 
       14 46677 4 2 90 TRP HA   H  54.027  -8.778 -16.944 1.00 . D B . 90 TRP HA   1 1 
       14 46678 4 2 90 TRP HB2  H  56.258  -8.718 -15.907 1.00 . D B . 90 TRP HB2  1 1 
       14 46679 4 2 90 TRP HB3  H  55.572  -9.304 -14.391 1.00 . D B . 90 TRP HB3  1 1 
       14 46680 4 2 90 TRP HD1  H  56.457 -10.426 -17.921 1.00 . D B . 90 TRP HD1  1 1 
       14 46681 4 2 90 TRP HE1  H  56.346 -13.002 -18.028 1.00 . D B . 90 TRP HE1  1 1 
       14 46682 4 2 90 TRP HE3  H  54.442 -11.408 -13.338 1.00 . D B . 90 TRP HE3  1 1 
       14 46683 4 2 90 TRP HH2  H  54.524 -15.630 -14.143 1.00 . D B . 90 TRP HH2  1 1 
       14 46684 4 2 90 TRP HZ2  H  55.505 -15.190 -16.379 1.00 . D B . 90 TRP HZ2  1 1 
       14 46685 4 2 90 TRP HZ3  H  53.994 -13.739 -12.630 1.00 . D B . 90 TRP HZ3  1 1 
       14 46686 4 2 90 TRP N    N  53.989  -7.365 -15.381 1.00 . D B . 90 TRP N    1 1 
       14 46687 4 2 90 TRP NE1  N  56.047 -12.479 -17.255 1.00 . D B . 90 TRP NE1  1 1 
       14 46688 4 2 90 TRP O    O  52.464 -10.504 -15.918 1.00 . D B . 90 TRP O    1 1 
       14 46689 4 2 91 GLU C    C  50.342 -10.188 -14.128 1.00 . D B . 91 GLU C    1 1 
       14 46690 4 2 91 GLU CA   C  51.663 -10.302 -13.360 1.00 . D B . 91 GLU CA   1 1 
       14 46691 4 2 91 GLU CB   C  51.466  -9.851 -11.907 1.00 . D B . 91 GLU CB   1 1 
       14 46692 4 2 91 GLU CD   C  50.895  -7.923 -10.418 1.00 . D B . 91 GLU CD   1 1 
       14 46693 4 2 91 GLU CG   C  50.986  -8.397 -11.871 1.00 . D B . 91 GLU CG   1 1 
       14 46694 4 2 91 GLU H    H  53.173  -8.767 -13.486 1.00 . D B . 91 GLU H    1 1 
       14 46695 4 2 91 GLU HA   H  51.989 -11.331 -13.369 1.00 . D B . 91 GLU HA   1 1 
       14 46696 4 2 91 GLU HB2  H  50.730 -10.483 -11.434 1.00 . D B . 91 GLU HB2  1 1 
       14 46697 4 2 91 GLU HB3  H  52.403  -9.930 -11.378 1.00 . D B . 91 GLU HB3  1 1 
       14 46698 4 2 91 GLU HG2  H  51.684  -7.775 -12.412 1.00 . D B . 91 GLU HG2  1 1 
       14 46699 4 2 91 GLU HG3  H  50.012  -8.328 -12.328 1.00 . D B . 91 GLU HG3  1 1 
       14 46700 4 2 91 GLU N    N  52.707  -9.454 -14.006 1.00 . D B . 91 GLU N    1 1 
       14 46701 4 2 91 GLU O    O  49.627 -11.157 -14.286 1.00 . D B . 91 GLU O    1 1 
       14 46702 4 2 91 GLU OE1  O  50.893  -8.767  -9.537 1.00 . D B . 91 GLU OE1  1 1 
       14 46703 4 2 91 GLU OE2  O  50.830  -6.723 -10.211 1.00 . D B . 91 GLU OE2  1 1 
       14 46704 4 2 92 ASN C    C  49.016  -9.054 -16.877 1.00 . D B . 92 ASN C    1 1 
       14 46705 4 2 92 ASN CA   C  48.733  -8.870 -15.385 1.00 . D B . 92 ASN CA   1 1 
       14 46706 4 2 92 ASN CB   C  48.157  -7.473 -15.149 1.00 . D B . 92 ASN CB   1 1 
       14 46707 4 2 92 ASN CG   C  46.852  -7.320 -15.933 1.00 . D B . 92 ASN CG   1 1 
       14 46708 4 2 92 ASN H    H  50.600  -8.250 -14.490 1.00 . D B . 92 ASN H    1 1 
       14 46709 4 2 92 ASN HA   H  48.020  -9.615 -15.061 1.00 . D B . 92 ASN HA   1 1 
       14 46710 4 2 92 ASN HB2  H  47.961  -7.338 -14.095 1.00 . D B . 92 ASN HB2  1 1 
       14 46711 4 2 92 ASN HB3  H  48.864  -6.729 -15.482 1.00 . D B . 92 ASN HB3  1 1 
       14 46712 4 2 92 ASN HD21 H  45.771  -8.314 -14.600 1.00 . D B . 92 ASN HD21 1 1 
       14 46713 4 2 92 ASN HD22 H  44.914  -7.744 -15.949 1.00 . D B . 92 ASN HD22 1 1 
       14 46714 4 2 92 ASN N    N  50.010  -9.022 -14.617 1.00 . D B . 92 ASN N    1 1 
       14 46715 4 2 92 ASN ND2  N  45.754  -7.835 -15.455 1.00 . D B . 92 ASN ND2  1 1 
       14 46716 4 2 92 ASN O    O  48.112  -9.187 -17.678 1.00 . D B . 92 ASN O    1 1 
       14 46717 4 2 92 ASN OD1  O  46.833  -6.726 -16.994 1.00 . D B . 92 ASN OD1  1 1 
       14 46718 4 2 93 SER C    C  51.669 -10.344 -18.829 1.00 . D B . 93 SER C    1 1 
       14 46719 4 2 93 SER CA   C  50.646  -9.214 -18.690 1.00 . D B . 93 SER CA   1 1 
       14 46720 4 2 93 SER CB   C  51.260  -7.907 -19.190 1.00 . D B . 93 SER CB   1 1 
       14 46721 4 2 93 SER H    H  50.970  -8.929 -16.574 1.00 . D B . 93 SER H    1 1 
       14 46722 4 2 93 SER HA   H  49.773  -9.450 -19.283 1.00 . D B . 93 SER HA   1 1 
       14 46723 4 2 93 SER HB2  H  52.048  -7.602 -18.518 1.00 . D B . 93 SER HB2  1 1 
       14 46724 4 2 93 SER HB3  H  51.665  -8.054 -20.179 1.00 . D B . 93 SER HB3  1 1 
       14 46725 4 2 93 SER N    N  50.271  -9.052 -17.250 1.00 . D B . 93 SER N    1 1 
       14 46726 4 2 93 SER O    O  52.779 -10.176 -18.353 1.00 . D B . 93 SER O    1 1 
       14 46727 4 2 93 SER OXT  O  51.324 -11.359 -19.412 1.00 . D B . 93 SER OXT  1 1 
       14 46728 4 2 93 SER OG   O  50.180  -6.823 -19.240 1.00 . D B . 93 SER OG   1 1 
       14 46729 5 3  1 CA  CA   CA 57.114  14.826 -11.269 1.00 . E A . 94 CA  CA   1 1 
       14 46730 6 3  1 CA  CA   CA 67.606 -13.907  13.649 1.00 . F B . 94 CA  CA   1 1 
       14 46731 7 3  1 CA  CA   CA 68.581  10.301 -10.608 1.00 . G A . 95 CA  CA   1 1 
       14 46732 8 3  1 CA  CA   CA 75.142  -9.431   4.954 1.00 . H B . 95 CA  CA   1 1 
       15 46733 1 1  1 LYS C    C  79.265   5.031   1.516 1.00 . A C .  1 LYS C    1 1 
       15 46734 1 1  1 LYS CA   C  79.295   4.963  -0.013 1.00 . A C .  1 LYS CA   1 1 
       15 46735 1 1  1 LYS CB   C  77.932   4.475  -0.530 1.00 . A C .  1 LYS CB   1 1 
       15 46736 1 1  1 LYS CD   C  76.744   2.997   1.162 1.00 . A C .  1 LYS CD   1 1 
       15 46737 1 1  1 LYS CE   C  76.871   1.653   1.878 1.00 . A C .  1 LYS CE   1 1 
       15 46738 1 1  1 LYS CG   C  77.668   3.016  -0.069 1.00 . A C .  1 LYS CG   1 1 
       15 46739 1 1  1 LYS H1   H  79.938   3.233  -0.977 1.00 . A C .  1 LYS H1   1 1 
       15 46740 1 1  1 LYS H2   H  80.858   3.646   0.388 1.00 . A C .  1 LYS H2   1 1 
       15 46741 1 1  1 LYS H3   H  81.041   4.519  -1.060 1.00 . A C .  1 LYS H3   1 1 
       15 46742 1 1  1 LYS HA   H  79.500   5.944  -0.412 1.00 . A C .  1 LYS HA   1 1 
       15 46743 1 1  1 LYS HB2  H  77.154   5.127  -0.154 1.00 . A C .  1 LYS HB2  1 1 
       15 46744 1 1  1 LYS HB3  H  77.933   4.515  -1.610 1.00 . A C .  1 LYS HB3  1 1 
       15 46745 1 1  1 LYS HD2  H  77.023   3.791   1.837 1.00 . A C .  1 LYS HD2  1 1 
       15 46746 1 1  1 LYS HD3  H  75.722   3.138   0.847 1.00 . A C .  1 LYS HD3  1 1 
       15 46747 1 1  1 LYS HE2  H  76.763   0.853   1.161 1.00 . A C .  1 LYS HE2  1 1 
       15 46748 1 1  1 LYS HE3  H  77.842   1.587   2.348 1.00 . A C .  1 LYS HE3  1 1 
       15 46749 1 1  1 LYS HG2  H  77.193   2.467  -0.870 1.00 . A C .  1 LYS HG2  1 1 
       15 46750 1 1  1 LYS HG3  H  78.603   2.531   0.179 1.00 . A C .  1 LYS HG3  1 1 
       15 46751 1 1  1 LYS HZ1  H  74.907   1.878   2.528 1.00 . A C .  1 LYS HZ1  1 1 
       15 46752 1 1  1 LYS HZ2  H  76.069   2.116   3.744 1.00 . A C .  1 LYS HZ2  1 1 
       15 46753 1 1  1 LYS HZ3  H  75.709   0.544   3.205 1.00 . A C .  1 LYS HZ3  1 1 
       15 46754 1 1  1 LYS N    N  80.363   4.020  -0.448 1.00 . A C .  1 LYS N    1 1 
       15 46755 1 1  1 LYS NZ   N  75.809   1.539   2.917 1.00 . A C .  1 LYS NZ   1 1 
       15 46756 1 1  1 LYS O    O  78.569   5.841   2.095 1.00 . A C .  1 LYS O    1 1 
       15 46757 1 1  2 LYS C    C  80.475   5.570   4.163 1.00 . A C .  2 LYS C    1 1 
       15 46758 1 1  2 LYS CA   C  80.003   4.202   3.667 1.00 . A C .  2 LYS CA   1 1 
       15 46759 1 1  2 LYS CB   C  80.982   3.152   4.191 1.00 . A C .  2 LYS CB   1 1 
       15 46760 1 1  2 LYS CD   C  81.611   0.735   4.208 1.00 . A C .  2 LYS CD   1 1 
       15 46761 1 1  2 LYS CE   C  81.669  -0.485   3.292 1.00 . A C .  2 LYS CE   1 1 
       15 46762 1 1  2 LYS CG   C  80.624   1.769   3.644 1.00 . A C .  2 LYS CG   1 1 
       15 46763 1 1  2 LYS H    H  80.556   3.533   1.693 1.00 . A C .  2 LYS H    1 1 
       15 46764 1 1  2 LYS HA   H  79.012   3.997   4.039 1.00 . A C .  2 LYS HA   1 1 
       15 46765 1 1  2 LYS HB2  H  81.983   3.410   3.880 1.00 . A C .  2 LYS HB2  1 1 
       15 46766 1 1  2 LYS HB3  H  80.938   3.130   5.269 1.00 . A C .  2 LYS HB3  1 1 
       15 46767 1 1  2 LYS HD2  H  82.600   1.170   4.277 1.00 . A C .  2 LYS HD2  1 1 
       15 46768 1 1  2 LYS HD3  H  81.286   0.427   5.191 1.00 . A C .  2 LYS HD3  1 1 
       15 46769 1 1  2 LYS HE2  H  80.670  -0.843   3.103 1.00 . A C .  2 LYS HE2  1 1 
       15 46770 1 1  2 LYS HE3  H  82.136  -0.207   2.357 1.00 . A C .  2 LYS HE3  1 1 
       15 46771 1 1  2 LYS HG2  H  79.618   1.513   3.943 1.00 . A C .  2 LYS HG2  1 1 
       15 46772 1 1  2 LYS HG3  H  80.689   1.783   2.567 1.00 . A C .  2 LYS HG3  1 1 
       15 46773 1 1  2 LYS HZ1  H  83.285  -1.795   3.359 1.00 . A C .  2 LYS HZ1  1 1 
       15 46774 1 1  2 LYS HZ2  H  81.875  -2.397   4.090 1.00 . A C .  2 LYS HZ2  1 1 
       15 46775 1 1  2 LYS HZ3  H  82.804  -1.212   4.876 1.00 . A C .  2 LYS HZ3  1 1 
       15 46776 1 1  2 LYS N    N  80.006   4.184   2.176 1.00 . A C .  2 LYS N    1 1 
       15 46777 1 1  2 LYS NZ   N  82.469  -1.553   3.952 1.00 . A C .  2 LYS NZ   1 1 
       15 46778 1 1  2 LYS O    O  79.874   6.174   5.030 1.00 . A C .  2 LYS O    1 1 
       15 46779 1 1  3 ALA C    C  81.138   8.484   3.675 1.00 . A C .  3 ALA C    1 1 
       15 46780 1 1  3 ALA CA   C  82.107   7.365   4.058 1.00 . A C .  3 ALA CA   1 1 
       15 46781 1 1  3 ALA CB   C  83.452   7.584   3.366 1.00 . A C .  3 ALA CB   1 1 
       15 46782 1 1  3 ALA H    H  82.031   5.532   2.937 1.00 . A C .  3 ALA H    1 1 
       15 46783 1 1  3 ALA HA   H  82.250   7.360   5.127 1.00 . A C .  3 ALA HA   1 1 
       15 46784 1 1  3 ALA HB1  H  83.993   8.369   3.867 1.00 . A C .  3 ALA HB1  1 1 
       15 46785 1 1  3 ALA HB2  H  83.287   7.861   2.336 1.00 . A C .  3 ALA HB2  1 1 
       15 46786 1 1  3 ALA HB3  H  84.028   6.667   3.403 1.00 . A C .  3 ALA HB3  1 1 
       15 46787 1 1  3 ALA N    N  81.562   6.048   3.625 1.00 . A C .  3 ALA N    1 1 
       15 46788 1 1  3 ALA O    O  80.894   9.399   4.436 1.00 . A C .  3 ALA O    1 1 
       15 46789 1 1  4 VAL C    C  78.419   9.465   3.000 1.00 . A C .  4 VAL C    1 1 
       15 46790 1 1  4 VAL CA   C  79.625   9.464   2.063 1.00 . A C .  4 VAL CA   1 1 
       15 46791 1 1  4 VAL CB   C  79.178   9.182   0.627 1.00 . A C .  4 VAL CB   1 1 
       15 46792 1 1  4 VAL CG1  C  78.012  10.102   0.249 1.00 . A C .  4 VAL CG1  1 1 
       15 46793 1 1  4 VAL CG2  C  80.354   9.439  -0.312 1.00 . A C .  4 VAL CG2  1 1 
       15 46794 1 1  4 VAL H    H  80.792   7.664   1.907 1.00 . A C .  4 VAL H    1 1 
       15 46795 1 1  4 VAL HA   H  80.109  10.428   2.106 1.00 . A C .  4 VAL HA   1 1 
       15 46796 1 1  4 VAL HB   H  78.865   8.151   0.542 1.00 . A C .  4 VAL HB   1 1 
       15 46797 1 1  4 VAL HG11 H  77.863  10.075  -0.820 1.00 . A C .  4 VAL HG11 1 1 
       15 46798 1 1  4 VAL HG12 H  78.240  11.113   0.553 1.00 . A C .  4 VAL HG12 1 1 
       15 46799 1 1  4 VAL HG13 H  77.111   9.771   0.747 1.00 . A C .  4 VAL HG13 1 1 
       15 46800 1 1  4 VAL HG21 H  80.558  10.499  -0.350 1.00 . A C .  4 VAL HG21 1 1 
       15 46801 1 1  4 VAL HG22 H  80.110   9.082  -1.302 1.00 . A C .  4 VAL HG22 1 1 
       15 46802 1 1  4 VAL HG23 H  81.226   8.917   0.054 1.00 . A C .  4 VAL HG23 1 1 
       15 46803 1 1  4 VAL N    N  80.582   8.414   2.503 1.00 . A C .  4 VAL N    1 1 
       15 46804 1 1  4 VAL O    O  77.884  10.495   3.336 1.00 . A C .  4 VAL O    1 1 
       15 46805 1 1  5 TRP C    C  77.120   8.809   5.672 1.00 . A C .  5 TRP C    1 1 
       15 46806 1 1  5 TRP CA   C  76.782   8.241   4.284 1.00 . A C .  5 TRP CA   1 1 
       15 46807 1 1  5 TRP CB   C  76.348   6.763   4.404 1.00 . A C .  5 TRP CB   1 1 
       15 46808 1 1  5 TRP CD1  C  74.000   6.845   5.332 1.00 . A C .  5 TRP CD1  1 1 
       15 46809 1 1  5 TRP CD2  C  74.059   6.384   3.133 1.00 . A C .  5 TRP CD2  1 1 
       15 46810 1 1  5 TRP CE2  C  72.697   6.407   3.505 1.00 . A C .  5 TRP CE2  1 1 
       15 46811 1 1  5 TRP CE3  C  74.380   6.113   1.790 1.00 . A C .  5 TRP CE3  1 1 
       15 46812 1 1  5 TRP CG   C  74.863   6.663   4.309 1.00 . A C .  5 TRP CG   1 1 
       15 46813 1 1  5 TRP CH2  C  72.022   5.907   1.241 1.00 . A C .  5 TRP CH2  1 1 
       15 46814 1 1  5 TRP CZ2  C  71.685   6.174   2.577 1.00 . A C .  5 TRP CZ2  1 1 
       15 46815 1 1  5 TRP CZ3  C  73.364   5.875   0.852 1.00 . A C .  5 TRP CZ3  1 1 
       15 46816 1 1  5 TRP H    H  78.403   7.489   3.091 1.00 . A C .  5 TRP H    1 1 
       15 46817 1 1  5 TRP HA   H  75.986   8.827   3.848 1.00 . A C .  5 TRP HA   1 1 
       15 46818 1 1  5 TRP HB2  H  76.792   6.197   3.600 1.00 . A C .  5 TRP HB2  1 1 
       15 46819 1 1  5 TRP HB3  H  76.675   6.350   5.349 1.00 . A C .  5 TRP HB3  1 1 
       15 46820 1 1  5 TRP HD1  H  74.273   7.070   6.352 1.00 . A C .  5 TRP HD1  1 1 
       15 46821 1 1  5 TRP HE1  H  71.895   6.774   5.397 1.00 . A C .  5 TRP HE1  1 1 
       15 46822 1 1  5 TRP HE3  H  75.412   6.087   1.478 1.00 . A C .  5 TRP HE3  1 1 
       15 46823 1 1  5 TRP HH2  H  71.254   5.721   0.510 1.00 . A C .  5 TRP HH2  1 1 
       15 46824 1 1  5 TRP HZ2  H  70.652   6.208   2.887 1.00 . A C .  5 TRP HZ2  1 1 
       15 46825 1 1  5 TRP HZ3  H  73.620   5.672  -0.177 1.00 . A C .  5 TRP HZ3  1 1 
       15 46826 1 1  5 TRP N    N  77.969   8.313   3.393 1.00 . A C .  5 TRP N    1 1 
       15 46827 1 1  5 TRP NE1  N  72.711   6.693   4.857 1.00 . A C .  5 TRP NE1  1 1 
       15 46828 1 1  5 TRP O    O  76.268   9.334   6.360 1.00 . A C .  5 TRP O    1 1 
       15 46829 1 1  6 HIS C    C  78.497  10.670   7.593 1.00 . A C .  6 HIS C    1 1 
       15 46830 1 1  6 HIS CA   C  78.725   9.159   7.454 1.00 . A C .  6 HIS CA   1 1 
       15 46831 1 1  6 HIS CB   C  80.202   8.852   7.692 1.00 . A C .  6 HIS CB   1 1 
       15 46832 1 1  6 HIS CD2  C  80.489   8.771  10.301 1.00 . A C .  6 HIS CD2  1 1 
       15 46833 1 1  6 HIS CE1  C  81.437  10.702  10.575 1.00 . A C .  6 HIS CE1  1 1 
       15 46834 1 1  6 HIS CG   C  80.603   9.339   9.056 1.00 . A C .  6 HIS CG   1 1 
       15 46835 1 1  6 HIS H    H  79.006   8.216   5.539 1.00 . A C .  6 HIS H    1 1 
       15 46836 1 1  6 HIS HA   H  78.133   8.643   8.196 1.00 . A C .  6 HIS HA   1 1 
       15 46837 1 1  6 HIS HB2  H  80.365   7.787   7.628 1.00 . A C .  6 HIS HB2  1 1 
       15 46838 1 1  6 HIS HB3  H  80.798   9.353   6.943 1.00 . A C .  6 HIS HB3  1 1 
       15 46839 1 1  6 HIS HD1  H  81.434  11.225   8.562 1.00 . A C .  6 HIS HD1  1 1 
       15 46840 1 1  6 HIS HD2  H  80.056   7.804  10.508 1.00 . A C .  6 HIS HD2  1 1 
       15 46841 1 1  6 HIS HE1  H  81.903  11.565  11.028 1.00 . A C .  6 HIS HE1  1 1 
       15 46842 1 1  6 HIS HE2  H  81.069   9.488  12.222 1.00 . A C .  6 HIS HE2  1 1 
       15 46843 1 1  6 HIS N    N  78.342   8.668   6.099 1.00 . A C .  6 HIS N    1 1 
       15 46844 1 1  6 HIS ND1  N  81.211  10.570   9.257 1.00 . A C .  6 HIS ND1  1 1 
       15 46845 1 1  6 HIS NE2  N  81.016   9.634  11.255 1.00 . A C .  6 HIS NE2  1 1 
       15 46846 1 1  6 HIS O    O  78.026  11.136   8.611 1.00 . A C .  6 HIS O    1 1 
       15 46847 1 1  7 LYS C    C  77.174  13.278   6.920 1.00 . A C .  7 LYS C    1 1 
       15 46848 1 1  7 LYS CA   C  78.656  12.927   6.733 1.00 . A C .  7 LYS CA   1 1 
       15 46849 1 1  7 LYS CB   C  79.221  13.648   5.495 1.00 . A C .  7 LYS CB   1 1 
       15 46850 1 1  7 LYS CD   C  77.384  14.574   3.972 1.00 . A C .  7 LYS CD   1 1 
       15 46851 1 1  7 LYS CE   C  78.153  15.808   3.471 1.00 . A C .  7 LYS CE   1 1 
       15 46852 1 1  7 LYS CG   C  78.343  13.392   4.243 1.00 . A C .  7 LYS CG   1 1 
       15 46853 1 1  7 LYS H    H  79.241  11.071   5.791 1.00 . A C .  7 LYS H    1 1 
       15 46854 1 1  7 LYS HA   H  79.199  13.264   7.602 1.00 . A C .  7 LYS HA   1 1 
       15 46855 1 1  7 LYS HB2  H  79.267  14.707   5.699 1.00 . A C .  7 LYS HB2  1 1 
       15 46856 1 1  7 LYS HB3  H  80.223  13.285   5.308 1.00 . A C .  7 LYS HB3  1 1 
       15 46857 1 1  7 LYS HD2  H  76.671  14.276   3.218 1.00 . A C .  7 LYS HD2  1 1 
       15 46858 1 1  7 LYS HD3  H  76.854  14.827   4.874 1.00 . A C .  7 LYS HD3  1 1 
       15 46859 1 1  7 LYS HE2  H  79.044  15.504   2.946 1.00 . A C .  7 LYS HE2  1 1 
       15 46860 1 1  7 LYS HE3  H  77.518  16.370   2.800 1.00 . A C .  7 LYS HE3  1 1 
       15 46861 1 1  7 LYS HG2  H  78.980  13.250   3.382 1.00 . A C .  7 LYS HG2  1 1 
       15 46862 1 1  7 LYS HG3  H  77.763  12.501   4.390 1.00 . A C .  7 LYS HG3  1 1 
       15 46863 1 1  7 LYS HZ1  H  78.136  17.626   4.486 1.00 . A C .  7 LYS HZ1  1 1 
       15 46864 1 1  7 LYS HZ2  H  79.563  16.731   4.697 1.00 . A C .  7 LYS HZ2  1 1 
       15 46865 1 1  7 LYS HZ3  H  78.140  16.269   5.504 1.00 . A C .  7 LYS HZ3  1 1 
       15 46866 1 1  7 LYS N    N  78.845  11.450   6.603 1.00 . A C .  7 LYS N    1 1 
       15 46867 1 1  7 LYS NZ   N  78.526  16.674   4.627 1.00 . A C .  7 LYS NZ   1 1 
       15 46868 1 1  7 LYS O    O  76.835  14.158   7.684 1.00 . A C .  7 LYS O    1 1 
       15 46869 1 1  8 LEU C    C  74.384  12.741   7.805 1.00 . A C .  8 LEU C    1 1 
       15 46870 1 1  8 LEU CA   C  74.841  12.958   6.367 1.00 . A C .  8 LEU CA   1 1 
       15 46871 1 1  8 LEU CB   C  74.013  12.082   5.422 1.00 . A C .  8 LEU CB   1 1 
       15 46872 1 1  8 LEU CD1  C  72.124  13.757   5.315 1.00 . A C .  8 LEU CD1  1 1 
       15 46873 1 1  8 LEU CD2  C  71.732  11.379   4.719 1.00 . A C .  8 LEU CD2  1 1 
       15 46874 1 1  8 LEU CG   C  72.506  12.311   5.641 1.00 . A C .  8 LEU CG   1 1 
       15 46875 1 1  8 LEU H    H  76.566  11.923   5.595 1.00 . A C .  8 LEU H    1 1 
       15 46876 1 1  8 LEU HA   H  74.704  13.987   6.108 1.00 . A C .  8 LEU HA   1 1 
       15 46877 1 1  8 LEU HB2  H  74.264  12.327   4.401 1.00 . A C .  8 LEU HB2  1 1 
       15 46878 1 1  8 LEU HB3  H  74.244  11.043   5.606 1.00 . A C .  8 LEU HB3  1 1 
       15 46879 1 1  8 LEU HD11 H  72.481  14.416   6.092 1.00 . A C .  8 LEU HD11 1 1 
       15 46880 1 1  8 LEU HD12 H  71.049  13.829   5.256 1.00 . A C .  8 LEU HD12 1 1 
       15 46881 1 1  8 LEU HD13 H  72.558  14.042   4.369 1.00 . A C .  8 LEU HD13 1 1 
       15 46882 1 1  8 LEU HD21 H  72.146  11.436   3.723 1.00 . A C .  8 LEU HD21 1 1 
       15 46883 1 1  8 LEU HD22 H  70.694  11.678   4.698 1.00 . A C .  8 LEU HD22 1 1 
       15 46884 1 1  8 LEU HD23 H  71.810  10.366   5.087 1.00 . A C .  8 LEU HD23 1 1 
       15 46885 1 1  8 LEU HG   H  72.240  12.094   6.662 1.00 . A C .  8 LEU HG   1 1 
       15 46886 1 1  8 LEU N    N  76.285  12.622   6.220 1.00 . A C .  8 LEU N    1 1 
       15 46887 1 1  8 LEU O    O  73.763  13.593   8.408 1.00 . A C .  8 LEU O    1 1 
       15 46888 1 1  9 LEU C    C  74.954  12.283  10.679 1.00 . A C .  9 LEU C    1 1 
       15 46889 1 1  9 LEU CA   C  74.250  11.312   9.738 1.00 . A C .  9 LEU CA   1 1 
       15 46890 1 1  9 LEU CB   C  74.599   9.857  10.061 1.00 . A C .  9 LEU CB   1 1 
       15 46891 1 1  9 LEU CD1  C  73.181   9.341   7.992 1.00 . A C .  9 LEU CD1  1 1 
       15 46892 1 1  9 LEU CD2  C  74.173   7.501   9.312 1.00 . A C .  9 LEU CD2  1 1 
       15 46893 1 1  9 LEU CG   C  73.566   8.898   9.414 1.00 . A C .  9 LEU CG   1 1 
       15 46894 1 1  9 LEU H    H  75.169  10.928   7.837 1.00 . A C .  9 LEU H    1 1 
       15 46895 1 1  9 LEU HA   H  73.185  11.455   9.827 1.00 . A C .  9 LEU HA   1 1 
       15 46896 1 1  9 LEU HB2  H  75.587   9.637   9.675 1.00 . A C .  9 LEU HB2  1 1 
       15 46897 1 1  9 LEU HB3  H  74.593   9.718  11.132 1.00 . A C .  9 LEU HB3  1 1 
       15 46898 1 1  9 LEU HD11 H  72.601   8.560   7.525 1.00 . A C .  9 LEU HD11 1 1 
       15 46899 1 1  9 LEU HD12 H  74.075   9.511   7.412 1.00 . A C .  9 LEU HD12 1 1 
       15 46900 1 1  9 LEU HD13 H  72.596  10.244   8.028 1.00 . A C .  9 LEU HD13 1 1 
       15 46901 1 1  9 LEU HD21 H  74.407   7.135  10.297 1.00 . A C .  9 LEU HD21 1 1 
       15 46902 1 1  9 LEU HD22 H  75.074   7.553   8.719 1.00 . A C .  9 LEU HD22 1 1 
       15 46903 1 1  9 LEU HD23 H  73.467   6.837   8.832 1.00 . A C .  9 LEU HD23 1 1 
       15 46904 1 1  9 LEU HG   H  72.680   8.859  10.029 1.00 . A C .  9 LEU HG   1 1 
       15 46905 1 1  9 LEU N    N  74.673  11.601   8.348 1.00 . A C .  9 LEU N    1 1 
       15 46906 1 1  9 LEU O    O  74.362  12.804  11.602 1.00 . A C .  9 LEU O    1 1 
       15 46907 1 1 10 SER C    C  76.416  14.948  10.961 1.00 . A C . 10 SER C    1 1 
       15 46908 1 1 10 SER CA   C  76.915  13.538  11.299 1.00 . A C . 10 SER CA   1 1 
       15 46909 1 1 10 SER CB   C  78.419  13.452  11.045 1.00 . A C . 10 SER CB   1 1 
       15 46910 1 1 10 SER H    H  76.657  12.156   9.668 1.00 . A C . 10 SER H    1 1 
       15 46911 1 1 10 SER HA   H  76.708  13.319  12.337 1.00 . A C . 10 SER HA   1 1 
       15 46912 1 1 10 SER HB2  H  78.944  14.036  11.782 1.00 . A C . 10 SER HB2  1 1 
       15 46913 1 1 10 SER HB3  H  78.738  12.421  11.111 1.00 . A C . 10 SER HB3  1 1 
       15 46914 1 1 10 SER HG   H  79.654  14.021   9.655 1.00 . A C . 10 SER HG   1 1 
       15 46915 1 1 10 SER N    N  76.201  12.564  10.433 1.00 . A C . 10 SER N    1 1 
       15 46916 1 1 10 SER O    O  76.545  15.867  11.745 1.00 . A C . 10 SER O    1 1 
       15 46917 1 1 10 SER OG   O  78.702  13.969   9.754 1.00 . A C . 10 SER OG   1 1 
       15 46918 1 1 11 LYS C    C  73.896  16.317   8.824 1.00 . A C . 11 LYS C    1 1 
       15 46919 1 1 11 LYS CA   C  75.318  16.468   9.380 1.00 . A C . 11 LYS CA   1 1 
       15 46920 1 1 11 LYS CB   C  76.222  17.067   8.291 1.00 . A C . 11 LYS CB   1 1 
       15 46921 1 1 11 LYS CD   C  76.676  19.432   9.086 1.00 . A C . 11 LYS CD   1 1 
       15 46922 1 1 11 LYS CE   C  78.032  19.822   8.488 1.00 . A C . 11 LYS CE   1 1 
       15 46923 1 1 11 LYS CG   C  75.886  18.562   8.085 1.00 . A C . 11 LYS CG   1 1 
       15 46924 1 1 11 LYS H    H  75.748  14.360   9.179 1.00 . A C . 11 LYS H    1 1 
       15 46925 1 1 11 LYS HA   H  75.298  17.133  10.233 1.00 . A C . 11 LYS HA   1 1 
       15 46926 1 1 11 LYS HB2  H  77.257  16.964   8.585 1.00 . A C . 11 LYS HB2  1 1 
       15 46927 1 1 11 LYS HB3  H  76.060  16.534   7.366 1.00 . A C . 11 LYS HB3  1 1 
       15 46928 1 1 11 LYS HD2  H  76.114  20.329   9.304 1.00 . A C . 11 LYS HD2  1 1 
       15 46929 1 1 11 LYS HD3  H  76.835  18.882  10.004 1.00 . A C . 11 LYS HD3  1 1 
       15 46930 1 1 11 LYS HE2  H  78.619  18.934   8.309 1.00 . A C . 11 LYS HE2  1 1 
       15 46931 1 1 11 LYS HE3  H  77.876  20.346   7.556 1.00 . A C . 11 LYS HE3  1 1 
       15 46932 1 1 11 LYS HG2  H  76.140  18.848   7.073 1.00 . A C . 11 LYS HG2  1 1 
       15 46933 1 1 11 LYS HG3  H  74.827  18.721   8.239 1.00 . A C . 11 LYS HG3  1 1 
       15 46934 1 1 11 LYS HZ1  H  79.771  20.688   9.238 1.00 . A C . 11 LYS HZ1  1 1 
       15 46935 1 1 11 LYS HZ2  H  78.587  20.379  10.415 1.00 . A C . 11 LYS HZ2  1 1 
       15 46936 1 1 11 LYS HZ3  H  78.404  21.685   9.342 1.00 . A C . 11 LYS HZ3  1 1 
       15 46937 1 1 11 LYS N    N  75.841  15.122   9.791 1.00 . A C . 11 LYS N    1 1 
       15 46938 1 1 11 LYS NZ   N  78.753  20.712   9.443 1.00 . A C . 11 LYS NZ   1 1 
       15 46939 1 1 11 LYS O    O  73.576  16.827   7.767 1.00 . A C . 11 LYS O    1 1 
       15 46940 1 1 12 GLN C    C  71.086  16.765   8.526 1.00 . A C . 12 GLN C    1 1 
       15 46941 1 1 12 GLN CA   C  71.638  15.430   9.036 1.00 . A C . 12 GLN CA   1 1 
       15 46942 1 1 12 GLN CB   C  70.770  14.938  10.194 1.00 . A C . 12 GLN CB   1 1 
       15 46943 1 1 12 GLN CD   C  70.468  13.094  11.852 1.00 . A C . 12 GLN CD   1 1 
       15 46944 1 1 12 GLN CG   C  71.216  13.530  10.592 1.00 . A C . 12 GLN CG   1 1 
       15 46945 1 1 12 GLN H    H  73.320  15.204  10.361 1.00 . A C . 12 GLN H    1 1 
       15 46946 1 1 12 GLN HA   H  71.622  14.701   8.239 1.00 . A C . 12 GLN HA   1 1 
       15 46947 1 1 12 GLN HB2  H  70.880  15.606  11.037 1.00 . A C . 12 GLN HB2  1 1 
       15 46948 1 1 12 GLN HB3  H  69.735  14.913   9.885 1.00 . A C . 12 GLN HB3  1 1 
       15 46949 1 1 12 GLN HE21 H  70.436  11.177  11.341 1.00 . A C . 12 GLN HE21 1 1 
       15 46950 1 1 12 GLN HE22 H  69.704  11.545  12.828 1.00 . A C . 12 GLN HE22 1 1 
       15 46951 1 1 12 GLN HG2  H  71.003  12.844   9.787 1.00 . A C . 12 GLN HG2  1 1 
       15 46952 1 1 12 GLN HG3  H  72.276  13.535  10.788 1.00 . A C . 12 GLN HG3  1 1 
       15 46953 1 1 12 GLN N    N  73.040  15.616   9.521 1.00 . A C . 12 GLN N    1 1 
       15 46954 1 1 12 GLN NE2  N  70.177  11.834  12.021 1.00 . A C . 12 GLN NE2  1 1 
       15 46955 1 1 12 GLN O    O  70.430  16.759   7.496 1.00 . A C . 12 GLN O    1 1 
       15 46956 1 1 12 GLN OXT  O  71.330  17.771   9.174 1.00 . A C . 12 GLN OXT  1 1 
       15 46957 1 1 12 GLN OE1  O  70.143  13.908  12.693 1.00 . A C . 12 GLN OE1  1 1 
       15 46958 2 1  1 LYS C    C  74.210  -4.709 -10.920 1.00 . B D .  1 LYS C    1 1 
       15 46959 2 1  1 LYS CA   C  75.290  -4.731  -9.833 1.00 . B D .  1 LYS CA   1 1 
       15 46960 2 1  1 LYS CB   C  74.702  -4.223  -8.505 1.00 . B D .  1 LYS CB   1 1 
       15 46961 2 1  1 LYS CD   C  72.783  -2.604  -8.859 1.00 . B D .  1 LYS CD   1 1 
       15 46962 2 1  1 LYS CE   C  72.465  -1.232  -9.458 1.00 . B D .  1 LYS CE   1 1 
       15 46963 2 1  1 LYS CG   C  74.296  -2.730  -8.625 1.00 . B D .  1 LYS CG   1 1 
       15 46964 2 1  1 LYS H1   H  76.058  -2.975 -10.645 1.00 . B D .  1 LYS H1   1 1 
       15 46965 2 1  1 LYS H2   H  77.008  -4.348 -10.948 1.00 . B D .  1 LYS H2   1 1 
       15 46966 2 1  1 LYS H3   H  77.010  -3.635  -9.406 1.00 . B D .  1 LYS H3   1 1 
       15 46967 2 1  1 LYS HA   H  75.645  -5.741  -9.702 1.00 . B D .  1 LYS HA   1 1 
       15 46968 2 1  1 LYS HB2  H  73.836  -4.821  -8.244 1.00 . B D .  1 LYS HB2  1 1 
       15 46969 2 1  1 LYS HB3  H  75.447  -4.329  -7.730 1.00 . B D .  1 LYS HB3  1 1 
       15 46970 2 1  1 LYS HD2  H  72.455  -3.377  -9.536 1.00 . B D .  1 LYS HD2  1 1 
       15 46971 2 1  1 LYS HD3  H  72.267  -2.708  -7.917 1.00 . B D .  1 LYS HD3  1 1 
       15 46972 2 1  1 LYS HE2  H  72.900  -0.461  -8.840 1.00 . B D .  1 LYS HE2  1 1 
       15 46973 2 1  1 LYS HE3  H  72.879  -1.174 -10.454 1.00 . B D .  1 LYS HE3  1 1 
       15 46974 2 1  1 LYS HG2  H  74.551  -2.216  -7.709 1.00 . B D .  1 LYS HG2  1 1 
       15 46975 2 1  1 LYS HG3  H  74.825  -2.266  -9.446 1.00 . B D .  1 LYS HG3  1 1 
       15 46976 2 1  1 LYS HZ1  H  70.764  -0.032  -9.513 1.00 . B D .  1 LYS HZ1  1 1 
       15 46977 2 1  1 LYS HZ2  H  70.544  -1.508  -8.698 1.00 . B D .  1 LYS HZ2  1 1 
       15 46978 2 1  1 LYS HZ3  H  70.625  -1.474 -10.400 1.00 . B D .  1 LYS HZ3  1 1 
       15 46979 2 1  1 LYS N    N  76.428  -3.856 -10.239 1.00 . B D .  1 LYS N    1 1 
       15 46980 2 1  1 LYS NZ   N  70.988  -1.048  -9.521 1.00 . B D .  1 LYS NZ   1 1 
       15 46981 2 1  1 LYS O    O  73.254  -5.456 -10.868 1.00 . B D .  1 LYS O    1 1 
       15 46982 2 1  2 LYS C    C  73.216  -5.139 -13.675 1.00 . B D .  2 LYS C    1 1 
       15 46983 2 1  2 LYS CA   C  73.310  -3.786 -12.971 1.00 . B D .  2 LYS CA   1 1 
       15 46984 2 1  2 LYS CB   C  73.717  -2.744 -14.012 1.00 . B D .  2 LYS CB   1 1 
       15 46985 2 1  2 LYS CD   C  74.318  -0.349 -14.414 1.00 . B D .  2 LYS CD   1 1 
       15 46986 2 1  2 LYS CE   C  75.074   0.808 -13.763 1.00 . B D .  2 LYS CE   1 1 
       15 46987 2 1  2 LYS CG   C  73.932  -1.385 -13.347 1.00 . B D .  2 LYS CG   1 1 
       15 46988 2 1  2 LYS H    H  75.117  -3.248 -11.919 1.00 . B D .  2 LYS H    1 1 
       15 46989 2 1  2 LYS HA   H  72.354  -3.524 -12.545 1.00 . B D .  2 LYS HA   1 1 
       15 46990 2 1  2 LYS HB2  H  74.630  -3.057 -14.492 1.00 . B D .  2 LYS HB2  1 1 
       15 46991 2 1  2 LYS HB3  H  72.938  -2.658 -14.755 1.00 . B D .  2 LYS HB3  1 1 
       15 46992 2 1  2 LYS HD2  H  74.951  -0.809 -15.163 1.00 . B D .  2 LYS HD2  1 1 
       15 46993 2 1  2 LYS HD3  H  73.421   0.033 -14.884 1.00 . B D .  2 LYS HD3  1 1 
       15 46994 2 1  2 LYS HE2  H  74.499   1.196 -12.936 1.00 . B D .  2 LYS HE2  1 1 
       15 46995 2 1  2 LYS HE3  H  76.029   0.451 -13.404 1.00 . B D .  2 LYS HE3  1 1 
       15 46996 2 1  2 LYS HG2  H  73.020  -1.079 -12.857 1.00 . B D .  2 LYS HG2  1 1 
       15 46997 2 1  2 LYS HG3  H  74.725  -1.467 -12.616 1.00 . B D .  2 LYS HG3  1 1 
       15 46998 2 1  2 LYS HZ1  H  74.684   2.699 -14.549 1.00 . B D .  2 LYS HZ1  1 1 
       15 46999 2 1  2 LYS HZ2  H  75.062   1.522 -15.718 1.00 . B D .  2 LYS HZ2  1 1 
       15 47000 2 1  2 LYS HZ3  H  76.288   2.184 -14.747 1.00 . B D .  2 LYS HZ3  1 1 
       15 47001 2 1  2 LYS N    N  74.344  -3.852 -11.896 1.00 . B D .  2 LYS N    1 1 
       15 47002 2 1  2 LYS NZ   N  75.293   1.885 -14.770 1.00 . B D .  2 LYS NZ   1 1 
       15 47003 2 1  2 LYS O    O  72.144  -5.669 -13.893 1.00 . B D .  2 LYS O    1 1 
       15 47004 2 1  3 ALA C    C  73.834  -8.097 -13.834 1.00 . B D .  3 ALA C    1 1 
       15 47005 2 1  3 ALA CA   C  74.339  -6.994 -14.767 1.00 . B D .  3 ALA CA   1 1 
       15 47006 2 1  3 ALA CB   C  75.768  -7.305 -15.224 1.00 . B D .  3 ALA CB   1 1 
       15 47007 2 1  3 ALA H    H  75.186  -5.228 -13.878 1.00 . B D .  3 ALA H    1 1 
       15 47008 2 1  3 ALA HA   H  73.691  -6.931 -15.629 1.00 . B D .  3 ALA HA   1 1 
       15 47009 2 1  3 ALA HB1  H  75.739  -7.986 -16.061 1.00 . B D .  3 ALA HB1  1 1 
       15 47010 2 1  3 ALA HB2  H  76.324  -7.754 -14.413 1.00 . B D .  3 ALA HB2  1 1 
       15 47011 2 1  3 ALA HB3  H  76.253  -6.387 -15.525 1.00 . B D .  3 ALA HB3  1 1 
       15 47012 2 1  3 ALA N    N  74.338  -5.687 -14.053 1.00 . B D .  3 ALA N    1 1 
       15 47013 2 1  3 ALA O    O  73.067  -8.954 -14.227 1.00 . B D .  3 ALA O    1 1 
       15 47014 2 1  4 VAL C    C  72.285  -9.011 -11.474 1.00 . B D .  4 VAL C    1 1 
       15 47015 2 1  4 VAL CA   C  73.798  -9.109 -11.639 1.00 . B D .  4 VAL CA   1 1 
       15 47016 2 1  4 VAL CB   C  74.494  -8.893 -10.292 1.00 . B D .  4 VAL CB   1 1 
       15 47017 2 1  4 VAL CG1  C  73.854  -9.786  -9.225 1.00 . B D .  4 VAL CG1  1 1 
       15 47018 2 1  4 VAL CG2  C  75.971  -9.259 -10.433 1.00 . B D .  4 VAL CG2  1 1 
       15 47019 2 1  4 VAL H    H  74.868  -7.370 -12.311 1.00 . B D .  4 VAL H    1 1 
       15 47020 2 1  4 VAL HA   H  74.050 -10.087 -12.021 1.00 . B D .  4 VAL HA   1 1 
       15 47021 2 1  4 VAL HB   H  74.403  -7.856  -9.998 1.00 . B D .  4 VAL HB   1 1 
       15 47022 2 1  4 VAL HG11 H  72.890  -9.385  -8.949 1.00 . B D .  4 VAL HG11 1 1 
       15 47023 2 1  4 VAL HG12 H  74.493  -9.819  -8.355 1.00 . B D .  4 VAL HG12 1 1 
       15 47024 2 1  4 VAL HG13 H  73.730 -10.783  -9.618 1.00 . B D .  4 VAL HG13 1 1 
       15 47025 2 1  4 VAL HG21 H  76.056 -10.267 -10.813 1.00 . B D .  4 VAL HG21 1 1 
       15 47026 2 1  4 VAL HG22 H  76.451  -9.198  -9.467 1.00 . B D .  4 VAL HG22 1 1 
       15 47027 2 1  4 VAL HG23 H  76.448  -8.575 -11.119 1.00 . B D .  4 VAL HG23 1 1 
       15 47028 2 1  4 VAL N    N  74.255  -8.075 -12.604 1.00 . B D .  4 VAL N    1 1 
       15 47029 2 1  4 VAL O    O  71.598  -9.997 -11.368 1.00 . B D .  4 VAL O    1 1 
       15 47030 2 1  5 TRP C    C  69.546  -8.155 -12.491 1.00 . B D .  5 TRP C    1 1 
       15 47031 2 1  5 TRP CA   C  70.299  -7.659 -11.243 1.00 . B D .  5 TRP CA   1 1 
       15 47032 2 1  5 TRP CB   C  70.000  -6.162 -10.999 1.00 . B D .  5 TRP CB   1 1 
       15 47033 2 1  5 TRP CD1  C  67.666  -6.115 -10.030 1.00 . B D .  5 TRP CD1  1 1 
       15 47034 2 1  5 TRP CD2  C  69.263  -5.770  -8.486 1.00 . B D .  5 TRP CD2  1 1 
       15 47035 2 1  5 TRP CE2  C  68.026  -5.729  -7.807 1.00 . B D .  5 TRP CE2  1 1 
       15 47036 2 1  5 TRP CE3  C  70.442  -5.579  -7.739 1.00 . B D .  5 TRP CE3  1 1 
       15 47037 2 1  5 TRP CG   C  69.007  -6.017  -9.894 1.00 . B D .  5 TRP CG   1 1 
       15 47038 2 1  5 TRP CH2  C  69.135  -5.319  -5.705 1.00 . B D .  5 TRP CH2  1 1 
       15 47039 2 1  5 TRP CZ2  C  67.956  -5.508  -6.436 1.00 . B D .  5 TRP CZ2  1 1 
       15 47040 2 1  5 TRP CZ3  C  70.374  -5.354  -6.356 1.00 . B D .  5 TRP CZ3  1 1 
       15 47041 2 1  5 TRP H    H  72.344  -7.035 -11.495 1.00 . B D .  5 TRP H    1 1 
       15 47042 2 1  5 TRP HA   H  69.988  -8.244 -10.387 1.00 . B D .  5 TRP HA   1 1 
       15 47043 2 1  5 TRP HB2  H  70.912  -5.660 -10.722 1.00 . B D .  5 TRP HB2  1 1 
       15 47044 2 1  5 TRP HB3  H  69.606  -5.707 -11.898 1.00 . B D .  5 TRP HB3  1 1 
       15 47045 2 1  5 TRP HD1  H  67.139  -6.299 -10.954 1.00 . B D .  5 TRP HD1  1 1 
       15 47046 2 1  5 TRP HE1  H  66.119  -5.971  -8.611 1.00 . B D .  5 TRP HE1  1 1 
       15 47047 2 1  5 TRP HE3  H  71.403  -5.604  -8.232 1.00 . B D .  5 TRP HE3  1 1 
       15 47048 2 1  5 TRP HH2  H  69.094  -5.144  -4.643 1.00 . B D .  5 TRP HH2  1 1 
       15 47049 2 1  5 TRP HZ2  H  66.996  -5.486  -5.944 1.00 . B D .  5 TRP HZ2  1 1 
       15 47050 2 1  5 TRP HZ3  H  71.281  -5.207  -5.790 1.00 . B D .  5 TRP HZ3  1 1 
       15 47051 2 1  5 TRP N    N  71.767  -7.824 -11.425 1.00 . B D .  5 TRP N    1 1 
       15 47052 2 1  5 TRP NE1  N  67.082  -5.946  -8.790 1.00 . B D .  5 TRP NE1  1 1 
       15 47053 2 1  5 TRP O    O  68.419  -8.605 -12.408 1.00 . B D .  5 TRP O    1 1 
       15 47054 2 1  6 HIS C    C  69.081  -9.952 -14.858 1.00 . B D .  6 HIS C    1 1 
       15 47055 2 1  6 HIS CA   C  69.449  -8.463 -14.892 1.00 . B D .  6 HIS CA   1 1 
       15 47056 2 1  6 HIS CB   C  70.370  -8.206 -16.084 1.00 . B D .  6 HIS CB   1 1 
       15 47057 2 1  6 HIS CD2  C  68.765  -7.965 -18.148 1.00 . B D .  6 HIS CD2  1 1 
       15 47058 2 1  6 HIS CE1  C  69.113  -9.905 -19.051 1.00 . B D .  6 HIS CE1  1 1 
       15 47059 2 1  6 HIS CG   C  69.675  -8.617 -17.353 1.00 . B D .  6 HIS CG   1 1 
       15 47060 2 1  6 HIS H    H  71.041  -7.651 -13.690 1.00 . B D .  6 HIS H    1 1 
       15 47061 2 1  6 HIS HA   H  68.550  -7.880 -15.013 1.00 . B D .  6 HIS HA   1 1 
       15 47062 2 1  6 HIS HB2  H  70.615  -7.155 -16.130 1.00 . B D .  6 HIS HB2  1 1 
       15 47063 2 1  6 HIS HB3  H  71.275  -8.782 -15.968 1.00 . B D .  6 HIS HB3  1 1 
       15 47064 2 1  6 HIS HD1  H  70.485 -10.555 -17.628 1.00 . B D .  6 HIS HD1  1 1 
       15 47065 2 1  6 HIS HD2  H  68.383  -6.970 -17.970 1.00 . B D .  6 HIS HD2  1 1 
       15 47066 2 1  6 HIS HE1  H  69.062 -10.752 -19.716 1.00 . B D .  6 HIS HE1  1 1 
       15 47067 2 1  6 HIS HE2  H  67.784  -8.573 -19.936 1.00 . B D .  6 HIS HE2  1 1 
       15 47068 2 1  6 HIS N    N  70.143  -8.040 -13.642 1.00 . B D .  6 HIS N    1 1 
       15 47069 2 1  6 HIS ND1  N  69.883  -9.852 -17.948 1.00 . B D .  6 HIS ND1  1 1 
       15 47070 2 1  6 HIS NE2  N  68.414  -8.781 -19.215 1.00 . B D .  6 HIS NE2  1 1 
       15 47071 2 1  6 HIS O    O  68.001 -10.335 -15.264 1.00 . B D .  6 HIS O    1 1 
       15 47072 2 1  7 LYS C    C  68.420 -12.546 -13.507 1.00 . B D .  7 LYS C    1 1 
       15 47073 2 1  7 LYS CA   C  69.633 -12.260 -14.403 1.00 . B D .  7 LYS CA   1 1 
       15 47074 2 1  7 LYS CB   C  70.843 -13.084 -13.926 1.00 . B D .  7 LYS CB   1 1 
       15 47075 2 1  7 LYS CD   C  70.544 -14.006 -11.569 1.00 . B D .  7 LYS CD   1 1 
       15 47076 2 1  7 LYS CE   C  71.369 -15.294 -11.743 1.00 . B D .  7 LYS CE   1 1 
       15 47077 2 1  7 LYS CG   C  71.117 -12.856 -12.421 1.00 . B D .  7 LYS CG   1 1 
       15 47078 2 1  7 LYS H    H  70.841 -10.493 -14.106 1.00 . B D .  7 LYS H    1 1 
       15 47079 2 1  7 LYS HA   H  69.394 -12.555 -15.411 1.00 . B D .  7 LYS HA   1 1 
       15 47080 2 1  7 LYS HB2  H  70.646 -14.131 -14.107 1.00 . B D .  7 LYS HB2  1 1 
       15 47081 2 1  7 LYS HB3  H  71.712 -12.789 -14.498 1.00 . B D .  7 LYS HB3  1 1 
       15 47082 2 1  7 LYS HD2  H  70.569 -13.707 -10.536 1.00 . B D .  7 LYS HD2  1 1 
       15 47083 2 1  7 LYS HD3  H  69.524 -14.197 -11.858 1.00 . B D .  7 LYS HD3  1 1 
       15 47084 2 1  7 LYS HE2  H  72.389 -15.054 -12.001 1.00 . B D .  7 LYS HE2  1 1 
       15 47085 2 1  7 LYS HE3  H  71.359 -15.850 -10.816 1.00 . B D .  7 LYS HE3  1 1 
       15 47086 2 1  7 LYS HG2  H  72.184 -12.788 -12.255 1.00 . B D .  7 LYS HG2  1 1 
       15 47087 2 1  7 LYS HG3  H  70.660 -11.933 -12.108 1.00 . B D .  7 LYS HG3  1 1 
       15 47088 2 1  7 LYS HZ1  H  71.360 -16.081 -13.673 1.00 . B D .  7 LYS HZ1  1 1 
       15 47089 2 1  7 LYS HZ2  H  69.813 -15.784 -13.038 1.00 . B D .  7 LYS HZ2  1 1 
       15 47090 2 1  7 LYS HZ3  H  70.711 -17.120 -12.501 1.00 . B D .  7 LYS HZ3  1 1 
       15 47091 2 1  7 LYS N    N  69.964 -10.804 -14.411 1.00 . B D .  7 LYS N    1 1 
       15 47092 2 1  7 LYS NZ   N  70.767 -16.133 -12.821 1.00 . B D .  7 LYS NZ   1 1 
       15 47093 2 1  7 LYS O    O  67.582 -13.361 -13.840 1.00 . B D .  7 LYS O    1 1 
       15 47094 2 1  8 LEU C    C  65.845 -11.861 -12.186 1.00 . B D .  8 LEU C    1 1 
       15 47095 2 1  8 LEU CA   C  67.155 -12.185 -11.474 1.00 . B D .  8 LEU CA   1 1 
       15 47096 2 1  8 LEU CB   C  67.278 -11.335 -10.204 1.00 . B D .  8 LEU CB   1 1 
       15 47097 2 1  8 LEU CD1  C  65.895 -12.937  -8.824 1.00 . B D .  8 LEU CD1  1 1 
       15 47098 2 1  8 LEU CD2  C  66.175 -10.569  -8.118 1.00 . B D .  8 LEU CD2  1 1 
       15 47099 2 1  8 LEU CG   C  66.030 -11.492  -9.317 1.00 . B D .  8 LEU CG   1 1 
       15 47100 2 1  8 LEU H    H  69.003 -11.260 -12.103 1.00 . B D .  8 LEU H    1 1 
       15 47101 2 1  8 LEU HA   H  67.164 -13.219 -11.209 1.00 . B D .  8 LEU HA   1 1 
       15 47102 2 1  8 LEU HB2  H  68.149 -11.654  -9.648 1.00 . B D .  8 LEU HB2  1 1 
       15 47103 2 1  8 LEU HB3  H  67.390 -10.296 -10.478 1.00 . B D .  8 LEU HB3  1 1 
       15 47104 2 1  8 LEU HD11 H  66.857 -13.294  -8.484 1.00 . B D .  8 LEU HD11 1 1 
       15 47105 2 1  8 LEU HD12 H  65.540 -13.564  -9.627 1.00 . B D .  8 LEU HD12 1 1 
       15 47106 2 1  8 LEU HD13 H  65.190 -12.973  -8.004 1.00 . B D .  8 LEU HD13 1 1 
       15 47107 2 1  8 LEU HD21 H  66.172  -9.542  -8.453 1.00 . B D .  8 LEU HD21 1 1 
       15 47108 2 1  8 LEU HD22 H  67.106 -10.784  -7.616 1.00 . B D .  8 LEU HD22 1 1 
       15 47109 2 1  8 LEU HD23 H  65.350 -10.730  -7.442 1.00 . B D .  8 LEU HD23 1 1 
       15 47110 2 1  8 LEU HG   H  65.144 -11.216  -9.866 1.00 . B D .  8 LEU HG   1 1 
       15 47111 2 1  8 LEU N    N  68.316 -11.906 -12.372 1.00 . B D .  8 LEU N    1 1 
       15 47112 2 1  8 LEU O    O  64.922 -12.652 -12.206 1.00 . B D .  8 LEU O    1 1 
       15 47113 2 1  9 LEU C    C  64.293 -11.256 -14.641 1.00 . B D .  9 LEU C    1 1 
       15 47114 2 1  9 LEU CA   C  64.505 -10.319 -13.456 1.00 . B D .  9 LEU CA   1 1 
       15 47115 2 1  9 LEU CB   C  64.630  -8.862 -13.903 1.00 . B D .  9 LEU CB   1 1 
       15 47116 2 1  9 LEU CD1  C  65.011  -8.419 -11.404 1.00 . B D .  9 LEU CD1  1 1 
       15 47117 2 1  9 LEU CD2  C  64.995  -6.539 -13.017 1.00 . B D .  9 LEU CD2  1 1 
       15 47118 2 1  9 LEU CG   C  64.378  -7.902 -12.709 1.00 . B D .  9 LEU CG   1 1 
       15 47119 2 1  9 LEU H    H  66.506 -10.078 -12.722 1.00 . B D .  9 LEU H    1 1 
       15 47120 2 1  9 LEU HA   H  63.666 -10.421 -12.786 1.00 . B D .  9 LEU HA   1 1 
       15 47121 2 1  9 LEU HB2  H  65.626  -8.698 -14.294 1.00 . B D .  9 LEU HB2  1 1 
       15 47122 2 1  9 LEU HB3  H  63.906  -8.663 -14.678 1.00 . B D .  9 LEU HB3  1 1 
       15 47123 2 1  9 LEU HD11 H  64.468  -9.277 -11.041 1.00 . B D .  9 LEU HD11 1 1 
       15 47124 2 1  9 LEU HD12 H  64.969  -7.638 -10.660 1.00 . B D .  9 LEU HD12 1 1 
       15 47125 2 1  9 LEU HD13 H  66.040  -8.685 -11.578 1.00 . B D .  9 LEU HD13 1 1 
       15 47126 2 1  9 LEU HD21 H  64.856  -5.883 -12.166 1.00 . B D .  9 LEU HD21 1 1 
       15 47127 2 1  9 LEU HD22 H  64.516  -6.114 -13.884 1.00 . B D .  9 LEU HD22 1 1 
       15 47128 2 1  9 LEU HD23 H  66.052  -6.663 -13.206 1.00 . B D .  9 LEU HD23 1 1 
       15 47129 2 1  9 LEU HG   H  63.314  -7.785 -12.567 1.00 . B D .  9 LEU HG   1 1 
       15 47130 2 1  9 LEU N    N  65.751 -10.705 -12.756 1.00 . B D .  9 LEU N    1 1 
       15 47131 2 1  9 LEU O    O  63.192 -11.692 -14.910 1.00 . B D .  9 LEU O    1 1 
       15 47132 2 1 10 SER C    C  64.971 -13.951 -15.907 1.00 . B D . 10 SER C    1 1 
       15 47133 2 1 10 SER CA   C  65.186 -12.540 -16.472 1.00 . B D . 10 SER CA   1 1 
       15 47134 2 1 10 SER CB   C  66.445 -12.516 -17.336 1.00 . B D . 10 SER CB   1 1 
       15 47135 2 1 10 SER H    H  66.227 -11.261 -15.089 1.00 . B D . 10 SER H    1 1 
       15 47136 2 1 10 SER HA   H  64.330 -12.255 -17.065 1.00 . B D . 10 SER HA   1 1 
       15 47137 2 1 10 SER HB2  H  66.272 -13.060 -18.248 1.00 . B D . 10 SER HB2  1 1 
       15 47138 2 1 10 SER HB3  H  66.697 -11.491 -17.573 1.00 . B D . 10 SER HB3  1 1 
       15 47139 2 1 10 SER HG   H  68.335 -12.803 -16.991 1.00 . B D . 10 SER HG   1 1 
       15 47140 2 1 10 SER N    N  65.339 -11.598 -15.334 1.00 . B D . 10 SER N    1 1 
       15 47141 2 1 10 SER O    O  64.461 -14.827 -16.577 1.00 . B D . 10 SER O    1 1 
       15 47142 2 1 10 SER OG   O  67.510 -13.125 -16.622 1.00 . B D . 10 SER OG   1 1 
       15 47143 2 1 11 LYS C    C  64.557 -15.354 -12.638 1.00 . B D . 11 LYS C    1 1 
       15 47144 2 1 11 LYS CA   C  65.184 -15.521 -14.029 1.00 . B D . 11 LYS CA   1 1 
       15 47145 2 1 11 LYS CB   C  66.552 -16.208 -13.887 1.00 . B D . 11 LYS CB   1 1 
       15 47146 2 1 11 LYS CD   C  66.175 -18.552 -14.788 1.00 . B D . 11 LYS CD   1 1 
       15 47147 2 1 11 LYS CE   C  67.534 -19.011 -15.330 1.00 . B D . 11 LYS CE   1 1 
       15 47148 2 1 11 LYS CG   C  66.371 -17.698 -13.515 1.00 . B D . 11 LYS CG   1 1 
       15 47149 2 1 11 LYS H    H  65.764 -13.443 -14.152 1.00 . B D . 11 LYS H    1 1 
       15 47150 2 1 11 LYS HA   H  64.535 -16.136 -14.638 1.00 . B D . 11 LYS HA   1 1 
       15 47151 2 1 11 LYS HB2  H  67.091 -16.128 -14.822 1.00 . B D . 11 LYS HB2  1 1 
       15 47152 2 1 11 LYS HB3  H  67.114 -15.714 -13.107 1.00 . B D . 11 LYS HB3  1 1 
       15 47153 2 1 11 LYS HD2  H  65.578 -19.422 -14.549 1.00 . B D . 11 LYS HD2  1 1 
       15 47154 2 1 11 LYS HD3  H  65.669 -17.969 -15.546 1.00 . B D . 11 LYS HD3  1 1 
       15 47155 2 1 11 LYS HE2  H  68.123 -18.147 -15.607 1.00 . B D . 11 LYS HE2  1 1 
       15 47156 2 1 11 LYS HE3  H  68.055 -19.574 -14.567 1.00 . B D . 11 LYS HE3  1 1 
       15 47157 2 1 11 LYS HG2  H  67.246 -18.043 -12.976 1.00 . B D . 11 LYS HG2  1 1 
       15 47158 2 1 11 LYS HG3  H  65.507 -17.812 -12.877 1.00 . B D . 11 LYS HG3  1 1 
       15 47159 2 1 11 LYS HZ1  H  67.905 -20.733 -16.443 1.00 . B D . 11 LYS HZ1  1 1 
       15 47160 2 1 11 LYS HZ2  H  67.593 -19.355 -17.383 1.00 . B D . 11 LYS HZ2  1 1 
       15 47161 2 1 11 LYS HZ3  H  66.321 -20.146 -16.584 1.00 . B D . 11 LYS HZ3  1 1 
       15 47162 2 1 11 LYS N    N  65.359 -14.172 -14.668 1.00 . B D . 11 LYS N    1 1 
       15 47163 2 1 11 LYS NZ   N  67.323 -19.877 -16.525 1.00 . B D . 11 LYS NZ   1 1 
       15 47164 2 1 11 LYS O    O  65.025 -15.907 -11.665 1.00 . B D . 11 LYS O    1 1 
       15 47165 2 1 12 GLN C    C  62.711 -15.718 -10.485 1.00 . B D . 12 GLN C    1 1 
       15 47166 2 1 12 GLN CA   C  62.839 -14.379 -11.216 1.00 . B D . 12 GLN CA   1 1 
       15 47167 2 1 12 GLN CB   C  61.444 -13.799 -11.450 1.00 . B D . 12 GLN CB   1 1 
       15 47168 2 1 12 GLN CD   C  60.193 -11.845 -12.375 1.00 . B D . 12 GLN CD   1 1 
       15 47169 2 1 12 GLN CG   C  61.570 -12.366 -11.964 1.00 . B D . 12 GLN CG   1 1 
       15 47170 2 1 12 GLN H    H  63.149 -14.141 -13.331 1.00 . B D . 12 GLN H    1 1 
       15 47171 2 1 12 GLN HA   H  63.422 -13.694 -10.619 1.00 . B D . 12 GLN HA   1 1 
       15 47172 2 1 12 GLN HB2  H  60.921 -14.401 -12.180 1.00 . B D . 12 GLN HB2  1 1 
       15 47173 2 1 12 GLN HB3  H  60.895 -13.798 -10.520 1.00 . B D . 12 GLN HB3  1 1 
       15 47174 2 1 12 GLN HE21 H  60.622  -9.957 -11.940 1.00 . B D . 12 GLN HE21 1 1 
       15 47175 2 1 12 GLN HE22 H  59.056 -10.228 -12.530 1.00 . B D . 12 GLN HE22 1 1 
       15 47176 2 1 12 GLN HG2  H  61.972 -11.738 -11.182 1.00 . B D . 12 GLN HG2  1 1 
       15 47177 2 1 12 GLN HG3  H  62.229 -12.347 -12.816 1.00 . B D . 12 GLN HG3  1 1 
       15 47178 2 1 12 GLN N    N  63.503 -14.587 -12.538 1.00 . B D . 12 GLN N    1 1 
       15 47179 2 1 12 GLN NE2  N  59.937 -10.571 -12.275 1.00 . B D . 12 GLN NE2  1 1 
       15 47180 2 1 12 GLN O    O  62.954 -15.745  -9.290 1.00 . B D . 12 GLN O    1 1 
       15 47181 2 1 12 GLN OXT  O  62.375 -16.695 -11.134 1.00 . B D . 12 GLN OXT  1 1 
       15 47182 2 1 12 GLN OE1  O  59.341 -12.606 -12.788 1.00 . B D . 12 GLN OE1  1 1 
       15 47183 3 2  1 GLY C    C  51.168  -9.915   7.296 1.00 . C A .  1 GLY C    1 1 
       15 47184 3 2  1 GLY CA   C  51.641 -10.631   8.514 1.00 . C A .  1 GLY CA   1 1 
       15 47185 3 2  1 GLY H1   H  50.397  -9.482   9.786 1.00 . C A .  1 GLY H1   1 1 
       15 47186 3 2  1 GLY H2   H  51.987  -9.644  10.356 1.00 . C A .  1 GLY H2   1 1 
       15 47187 3 2  1 GLY H3   H  50.905 -10.947  10.475 1.00 . C A .  1 GLY H3   1 1 
       15 47188 3 2  1 GLY HA2  H  52.757 -10.965   8.611 1.00 . C A .  1 GLY HA2  1 1 
       15 47189 3 2  1 GLY HA3  H  51.061 -11.342   8.189 1.00 . C A .  1 GLY HA3  1 1 
       15 47190 3 2  1 GLY N    N  51.197 -10.138   9.893 1.00 . C A .  1 GLY N    1 1 
       15 47191 3 2  1 GLY O    O  51.582 -10.204   6.190 1.00 . C A .  1 GLY O    1 1 
       15 47192 3 2  2 SER C    C  50.440  -6.759   6.369 1.00 . C A .  2 SER C    1 1 
       15 47193 3 2  2 SER CA   C  49.794  -8.144   6.318 1.00 . C A .  2 SER CA   1 1 
       15 47194 3 2  2 SER CB   C  48.274  -8.014   6.426 1.00 . C A .  2 SER CB   1 1 
       15 47195 3 2  2 SER H    H  50.030  -8.712   8.384 1.00 . C A .  2 SER H    1 1 
       15 47196 3 2  2 SER HA   H  50.056  -8.621   5.384 1.00 . C A .  2 SER HA   1 1 
       15 47197 3 2  2 SER HB2  H  47.997  -7.839   7.453 1.00 . C A .  2 SER HB2  1 1 
       15 47198 3 2  2 SER HB3  H  47.936  -7.184   5.818 1.00 . C A .  2 SER HB3  1 1 
       15 47199 3 2  2 SER HG   H  46.842  -9.331   6.452 1.00 . C A .  2 SER HG   1 1 
       15 47200 3 2  2 SER N    N  50.310  -8.944   7.474 1.00 . C A .  2 SER N    1 1 
       15 47201 3 2  2 SER O    O  50.120  -5.877   5.598 1.00 . C A .  2 SER O    1 1 
       15 47202 3 2  2 SER OG   O  47.670  -9.221   5.980 1.00 . C A .  2 SER OG   1 1 
       15 47203 3 2  3 GLU C    C  52.784  -4.913   6.137 1.00 . C A .  3 GLU C    1 1 
       15 47204 3 2  3 GLU CA   C  52.019  -5.251   7.420 1.00 . C A .  3 GLU CA   1 1 
       15 47205 3 2  3 GLU CB   C  52.975  -5.311   8.609 1.00 . C A .  3 GLU CB   1 1 
       15 47206 3 2  3 GLU CD   C  53.098  -5.468  11.104 1.00 . C A .  3 GLU CD   1 1 
       15 47207 3 2  3 GLU CG   C  52.158  -5.365   9.902 1.00 . C A .  3 GLU CG   1 1 
       15 47208 3 2  3 GLU H    H  51.575  -7.310   7.891 1.00 . C A .  3 GLU H    1 1 
       15 47209 3 2  3 GLU HA   H  51.280  -4.483   7.598 1.00 . C A .  3 GLU HA   1 1 
       15 47210 3 2  3 GLU HB2  H  53.588  -6.197   8.532 1.00 . C A .  3 GLU HB2  1 1 
       15 47211 3 2  3 GLU HB3  H  53.605  -4.438   8.616 1.00 . C A .  3 GLU HB3  1 1 
       15 47212 3 2  3 GLU HG2  H  51.567  -4.466   9.988 1.00 . C A .  3 GLU HG2  1 1 
       15 47213 3 2  3 GLU HG3  H  51.503  -6.223   9.882 1.00 . C A .  3 GLU HG3  1 1 
       15 47214 3 2  3 GLU N    N  51.344  -6.571   7.288 1.00 . C A .  3 GLU N    1 1 
       15 47215 3 2  3 GLU O    O  52.617  -3.855   5.583 1.00 . C A .  3 GLU O    1 1 
       15 47216 3 2  3 GLU OE1  O  53.636  -6.542  11.323 1.00 . C A .  3 GLU OE1  1 1 
       15 47217 3 2  3 GLU OE2  O  53.270  -4.468  11.782 1.00 . C A .  3 GLU OE2  1 1 
       15 47218 3 2  4 LEU C    C  53.513  -5.252   3.269 1.00 . C A .  4 LEU C    1 1 
       15 47219 3 2  4 LEU CA   C  54.445  -5.481   4.454 1.00 . C A .  4 LEU CA   1 1 
       15 47220 3 2  4 LEU CB   C  55.377  -6.643   4.131 1.00 . C A .  4 LEU CB   1 1 
       15 47221 3 2  4 LEU CD1  C  57.244  -8.071   5.049 1.00 . C A .  4 LEU CD1  1 1 
       15 47222 3 2  4 LEU CD2  C  57.391  -5.533   5.174 1.00 . C A .  4 LEU CD2  1 1 
       15 47223 3 2  4 LEU CG   C  56.446  -6.758   5.221 1.00 . C A .  4 LEU CG   1 1 
       15 47224 3 2  4 LEU H    H  53.800  -6.601   6.204 1.00 . C A .  4 LEU H    1 1 
       15 47225 3 2  4 LEU HA   H  55.024  -4.586   4.623 1.00 . C A .  4 LEU HA   1 1 
       15 47226 3 2  4 LEU HB2  H  54.806  -7.552   4.087 1.00 . C A .  4 LEU HB2  1 1 
       15 47227 3 2  4 LEU HB3  H  55.851  -6.473   3.177 1.00 . C A .  4 LEU HB3  1 1 
       15 47228 3 2  4 LEU HD11 H  56.822  -8.828   5.693 1.00 . C A .  4 LEU HD11 1 1 
       15 47229 3 2  4 LEU HD12 H  58.279  -7.914   5.324 1.00 . C A .  4 LEU HD12 1 1 
       15 47230 3 2  4 LEU HD13 H  57.195  -8.407   4.022 1.00 . C A .  4 LEU HD13 1 1 
       15 47231 3 2  4 LEU HD21 H  57.015  -4.774   5.844 1.00 . C A .  4 LEU HD21 1 1 
       15 47232 3 2  4 LEU HD22 H  57.441  -5.135   4.172 1.00 . C A .  4 LEU HD22 1 1 
       15 47233 3 2  4 LEU HD23 H  58.385  -5.822   5.489 1.00 . C A .  4 LEU HD23 1 1 
       15 47234 3 2  4 LEU HG   H  55.944  -6.775   6.172 1.00 . C A .  4 LEU HG   1 1 
       15 47235 3 2  4 LEU N    N  53.645  -5.783   5.687 1.00 . C A .  4 LEU N    1 1 
       15 47236 3 2  4 LEU O    O  53.736  -4.384   2.450 1.00 . C A .  4 LEU O    1 1 
       15 47237 3 2  5 GLU C    C  51.127  -4.342   2.004 1.00 . C A .  5 GLU C    1 1 
       15 47238 3 2  5 GLU CA   C  51.542  -5.805   2.014 1.00 . C A .  5 GLU CA   1 1 
       15 47239 3 2  5 GLU CB   C  50.293  -6.660   2.212 1.00 . C A .  5 GLU CB   1 1 
       15 47240 3 2  5 GLU CD   C  49.413  -8.984   2.044 1.00 . C A .  5 GLU CD   1 1 
       15 47241 3 2  5 GLU CG   C  50.677  -8.128   2.115 1.00 . C A .  5 GLU CG   1 1 
       15 47242 3 2  5 GLU H    H  52.299  -6.711   3.828 1.00 . C A .  5 GLU H    1 1 
       15 47243 3 2  5 GLU HA   H  52.015  -6.067   1.078 1.00 . C A .  5 GLU HA   1 1 
       15 47244 3 2  5 GLU HB2  H  49.869  -6.458   3.186 1.00 . C A .  5 GLU HB2  1 1 
       15 47245 3 2  5 GLU HB3  H  49.568  -6.426   1.448 1.00 . C A .  5 GLU HB3  1 1 
       15 47246 3 2  5 GLU HG2  H  51.274  -8.274   1.230 1.00 . C A .  5 GLU HG2  1 1 
       15 47247 3 2  5 GLU HG3  H  51.252  -8.407   2.985 1.00 . C A .  5 GLU HG3  1 1 
       15 47248 3 2  5 GLU N    N  52.471  -6.013   3.160 1.00 . C A .  5 GLU N    1 1 
       15 47249 3 2  5 GLU O    O  51.059  -3.698   0.973 1.00 . C A .  5 GLU O    1 1 
       15 47250 3 2  5 GLU OE1  O  48.948  -9.228   0.942 1.00 . C A .  5 GLU OE1  1 1 
       15 47251 3 2  5 GLU OE2  O  48.928  -9.381   3.093 1.00 . C A .  5 GLU OE2  1 1 
       15 47252 3 2  6 THR C    C  51.733  -1.521   2.971 1.00 . C A .  6 THR C    1 1 
       15 47253 3 2  6 THR CA   C  50.494  -2.388   3.257 1.00 . C A .  6 THR CA   1 1 
       15 47254 3 2  6 THR CB   C  49.899  -2.128   4.663 1.00 . C A .  6 THR CB   1 1 
       15 47255 3 2  6 THR CG2  C  50.812  -1.243   5.523 1.00 . C A .  6 THR CG2  1 1 
       15 47256 3 2  6 THR H    H  50.966  -4.351   3.973 1.00 . C A .  6 THR H    1 1 
       15 47257 3 2  6 THR HA   H  49.736  -2.183   2.512 1.00 . C A .  6 THR HA   1 1 
       15 47258 3 2  6 THR HB   H  49.759  -3.076   5.162 1.00 . C A .  6 THR HB   1 1 
       15 47259 3 2  6 THR HG1  H  48.597  -0.767   5.147 1.00 . C A .  6 THR HG1  1 1 
       15 47260 3 2  6 THR HG21 H  50.432  -1.208   6.532 1.00 . C A .  6 THR HG21 1 1 
       15 47261 3 2  6 THR HG22 H  50.838  -0.247   5.113 1.00 . C A .  6 THR HG22 1 1 
       15 47262 3 2  6 THR HG23 H  51.806  -1.656   5.526 1.00 . C A .  6 THR HG23 1 1 
       15 47263 3 2  6 THR N    N  50.879  -3.811   3.160 1.00 . C A .  6 THR N    1 1 
       15 47264 3 2  6 THR O    O  51.620  -0.410   2.518 1.00 . C A .  6 THR O    1 1 
       15 47265 3 2  6 THR OG1  O  48.636  -1.495   4.522 1.00 . C A .  6 THR OG1  1 1 
       15 47266 3 2  7 ALA C    C  54.254  -0.757   1.625 1.00 . C A .  7 ALA C    1 1 
       15 47267 3 2  7 ALA CA   C  54.142  -1.176   3.093 1.00 . C A .  7 ALA CA   1 1 
       15 47268 3 2  7 ALA CB   C  55.386  -1.988   3.464 1.00 . C A .  7 ALA CB   1 1 
       15 47269 3 2  7 ALA H    H  52.975  -2.881   3.728 1.00 . C A .  7 ALA H    1 1 
       15 47270 3 2  7 ALA HA   H  54.103  -0.295   3.728 1.00 . C A .  7 ALA HA   1 1 
       15 47271 3 2  7 ALA HB1  H  55.442  -2.871   2.844 1.00 . C A .  7 ALA HB1  1 1 
       15 47272 3 2  7 ALA HB2  H  55.334  -2.275   4.502 1.00 . C A .  7 ALA HB2  1 1 
       15 47273 3 2  7 ALA HB3  H  56.267  -1.382   3.302 1.00 . C A .  7 ALA HB3  1 1 
       15 47274 3 2  7 ALA N    N  52.910  -2.005   3.298 1.00 . C A .  7 ALA N    1 1 
       15 47275 3 2  7 ALA O    O  54.398   0.400   1.320 1.00 . C A .  7 ALA O    1 1 
       15 47276 3 2  8 MET C    C  53.168  -0.434  -1.180 1.00 . C A .  8 MET C    1 1 
       15 47277 3 2  8 MET CA   C  54.308  -1.362  -0.733 1.00 . C A .  8 MET CA   1 1 
       15 47278 3 2  8 MET CB   C  54.227  -2.662  -1.537 1.00 . C A .  8 MET CB   1 1 
       15 47279 3 2  8 MET CE   C  54.697  -3.201  -5.594 1.00 . C A .  8 MET CE   1 1 
       15 47280 3 2  8 MET CG   C  54.514  -2.375  -3.011 1.00 . C A .  8 MET CG   1 1 
       15 47281 3 2  8 MET H    H  54.087  -2.621   0.991 1.00 . C A .  8 MET H    1 1 
       15 47282 3 2  8 MET HA   H  55.257  -0.883  -0.923 1.00 . C A .  8 MET HA   1 1 
       15 47283 3 2  8 MET HB2  H  54.956  -3.364  -1.160 1.00 . C A .  8 MET HB2  1 1 
       15 47284 3 2  8 MET HB3  H  53.237  -3.084  -1.441 1.00 . C A .  8 MET HB3  1 1 
       15 47285 3 2  8 MET HE1  H  55.582  -2.581  -5.565 1.00 . C A .  8 MET HE1  1 1 
       15 47286 3 2  8 MET HE2  H  53.850  -2.600  -5.886 1.00 . C A .  8 MET HE2  1 1 
       15 47287 3 2  8 MET HE3  H  54.833  -3.998  -6.312 1.00 . C A .  8 MET HE3  1 1 
       15 47288 3 2  8 MET HG2  H  53.790  -1.666  -3.389 1.00 . C A .  8 MET HG2  1 1 
       15 47289 3 2  8 MET HG3  H  55.509  -1.964  -3.109 1.00 . C A .  8 MET HG3  1 1 
       15 47290 3 2  8 MET N    N  54.196  -1.692   0.720 1.00 . C A .  8 MET N    1 1 
       15 47291 3 2  8 MET O    O  53.363   0.472  -1.964 1.00 . C A .  8 MET O    1 1 
       15 47292 3 2  8 MET SD   S  54.405  -3.915  -3.956 1.00 . C A .  8 MET SD   1 1 
       15 47293 3 2  9 GLU C    C  51.044   1.623  -0.663 1.00 . C A .  9 GLU C    1 1 
       15 47294 3 2  9 GLU CA   C  50.819   0.178  -1.104 1.00 . C A .  9 GLU CA   1 1 
       15 47295 3 2  9 GLU CB   C  49.542  -0.361  -0.452 1.00 . C A .  9 GLU CB   1 1 
       15 47296 3 2  9 GLU CD   C  47.903  -2.247  -0.445 1.00 . C A .  9 GLU CD   1 1 
       15 47297 3 2  9 GLU CG   C  49.177  -1.701  -1.092 1.00 . C A .  9 GLU CG   1 1 
       15 47298 3 2  9 GLU H    H  51.851  -1.404  -0.072 1.00 . C A .  9 GLU H    1 1 
       15 47299 3 2  9 GLU HA   H  50.703   0.150  -2.180 1.00 . C A .  9 GLU HA   1 1 
       15 47300 3 2  9 GLU HB2  H  49.710  -0.499   0.608 1.00 . C A .  9 GLU HB2  1 1 
       15 47301 3 2  9 GLU HB3  H  48.735   0.340  -0.602 1.00 . C A .  9 GLU HB3  1 1 
       15 47302 3 2  9 GLU HG2  H  49.019  -1.565  -2.151 1.00 . C A .  9 GLU HG2  1 1 
       15 47303 3 2  9 GLU HG3  H  49.982  -2.401  -0.938 1.00 . C A .  9 GLU HG3  1 1 
       15 47304 3 2  9 GLU N    N  51.981  -0.670  -0.699 1.00 . C A .  9 GLU N    1 1 
       15 47305 3 2  9 GLU O    O  50.701   2.561  -1.351 1.00 . C A .  9 GLU O    1 1 
       15 47306 3 2  9 GLU OE1  O  47.475  -1.680   0.545 1.00 . C A .  9 GLU OE1  1 1 
       15 47307 3 2  9 GLU OE2  O  47.373  -3.218  -0.959 1.00 . C A .  9 GLU OE2  1 1 
       15 47308 3 2 10 THR C    C  52.923   3.878   0.261 1.00 . C A . 10 THR C    1 1 
       15 47309 3 2 10 THR CA   C  51.821   3.158   1.040 1.00 . C A . 10 THR CA   1 1 
       15 47310 3 2 10 THR CB   C  52.247   3.016   2.502 1.00 . C A . 10 THR CB   1 1 
       15 47311 3 2 10 THR CG2  C  51.042   2.620   3.381 1.00 . C A . 10 THR CG2  1 1 
       15 47312 3 2 10 THR H    H  51.825   1.009   1.019 1.00 . C A . 10 THR H    1 1 
       15 47313 3 2 10 THR HA   H  50.898   3.712   0.995 1.00 . C A . 10 THR HA   1 1 
       15 47314 3 2 10 THR HB   H  52.656   3.946   2.846 1.00 . C A . 10 THR HB   1 1 
       15 47315 3 2 10 THR HG1  H  53.577   1.834   1.712 1.00 . C A . 10 THR HG1  1 1 
       15 47316 3 2 10 THR HG21 H  50.183   2.388   2.768 1.00 . C A . 10 THR HG21 1 1 
       15 47317 3 2 10 THR HG22 H  50.791   3.434   4.048 1.00 . C A . 10 THR HG22 1 1 
       15 47318 3 2 10 THR HG23 H  51.306   1.748   3.962 1.00 . C A . 10 THR HG23 1 1 
       15 47319 3 2 10 THR N    N  51.587   1.794   0.499 1.00 . C A . 10 THR N    1 1 
       15 47320 3 2 10 THR O    O  52.797   5.034  -0.084 1.00 . C A . 10 THR O    1 1 
       15 47321 3 2 10 THR OG1  O  53.248   2.013   2.597 1.00 . C A . 10 THR OG1  1 1 
       15 47322 3 2 11 LEU C    C  54.735   4.304  -2.138 1.00 . C A . 11 LEU C    1 1 
       15 47323 3 2 11 LEU CA   C  55.147   3.834  -0.735 1.00 . C A . 11 LEU CA   1 1 
       15 47324 3 2 11 LEU CB   C  56.261   2.795  -0.919 1.00 . C A . 11 LEU CB   1 1 
       15 47325 3 2 11 LEU CD1  C  57.742   1.139   0.214 1.00 . C A . 11 LEU CD1  1 1 
       15 47326 3 2 11 LEU CD2  C  57.601   3.484   1.100 1.00 . C A . 11 LEU CD2  1 1 
       15 47327 3 2 11 LEU CG   C  56.817   2.341   0.434 1.00 . C A . 11 LEU CG   1 1 
       15 47328 3 2 11 LEU H    H  54.082   2.273   0.315 1.00 . C A . 11 LEU H    1 1 
       15 47329 3 2 11 LEU HA   H  55.527   4.669  -0.168 1.00 . C A . 11 LEU HA   1 1 
       15 47330 3 2 11 LEU HB2  H  55.861   1.938  -1.442 1.00 . C A . 11 LEU HB2  1 1 
       15 47331 3 2 11 LEU HB3  H  57.055   3.226  -1.508 1.00 . C A . 11 LEU HB3  1 1 
       15 47332 3 2 11 LEU HD11 H  57.199   0.360  -0.302 1.00 . C A . 11 LEU HD11 1 1 
       15 47333 3 2 11 LEU HD12 H  58.086   0.767   1.169 1.00 . C A . 11 LEU HD12 1 1 
       15 47334 3 2 11 LEU HD13 H  58.591   1.441  -0.381 1.00 . C A . 11 LEU HD13 1 1 
       15 47335 3 2 11 LEU HD21 H  56.913   4.135   1.617 1.00 . C A . 11 LEU HD21 1 1 
       15 47336 3 2 11 LEU HD22 H  58.138   4.048   0.352 1.00 . C A . 11 LEU HD22 1 1 
       15 47337 3 2 11 LEU HD23 H  58.302   3.074   1.812 1.00 . C A . 11 LEU HD23 1 1 
       15 47338 3 2 11 LEU HG   H  55.998   2.045   1.074 1.00 . C A . 11 LEU HG   1 1 
       15 47339 3 2 11 LEU N    N  54.006   3.202   0.002 1.00 . C A . 11 LEU N    1 1 
       15 47340 3 2 11 LEU O    O  55.184   5.329  -2.614 1.00 . C A . 11 LEU O    1 1 
       15 47341 3 2 12 ILE C    C  52.377   4.888  -4.270 1.00 . C A . 12 ILE C    1 1 
       15 47342 3 2 12 ILE CA   C  53.566   3.913  -4.230 1.00 . C A . 12 ILE CA   1 1 
       15 47343 3 2 12 ILE CB   C  53.236   2.647  -5.017 1.00 . C A . 12 ILE CB   1 1 
       15 47344 3 2 12 ILE CD1  C  54.037   0.343  -5.573 1.00 . C A . 12 ILE CD1  1 1 
       15 47345 3 2 12 ILE CG1  C  54.396   1.655  -4.881 1.00 . C A . 12 ILE CG1  1 1 
       15 47346 3 2 12 ILE CG2  C  53.036   3.001  -6.493 1.00 . C A . 12 ILE CG2  1 1 
       15 47347 3 2 12 ILE H    H  53.628   2.690  -2.453 1.00 . C A . 12 ILE H    1 1 
       15 47348 3 2 12 ILE HA   H  54.391   4.424  -4.695 1.00 . C A . 12 ILE HA   1 1 
       15 47349 3 2 12 ILE HB   H  52.332   2.206  -4.625 1.00 . C A . 12 ILE HB   1 1 
       15 47350 3 2 12 ILE HD11 H  54.751  -0.416  -5.287 1.00 . C A . 12 ILE HD11 1 1 
       15 47351 3 2 12 ILE HD12 H  54.062   0.480  -6.644 1.00 . C A . 12 ILE HD12 1 1 
       15 47352 3 2 12 ILE HD13 H  53.046   0.038  -5.270 1.00 . C A . 12 ILE HD13 1 1 
       15 47353 3 2 12 ILE HG12 H  55.283   2.070  -5.334 1.00 . C A . 12 ILE HG12 1 1 
       15 47354 3 2 12 ILE HG13 H  54.586   1.461  -3.834 1.00 . C A . 12 ILE HG13 1 1 
       15 47355 3 2 12 ILE HG21 H  53.937   3.458  -6.879 1.00 . C A . 12 ILE HG21 1 1 
       15 47356 3 2 12 ILE HG22 H  52.214   3.695  -6.590 1.00 . C A . 12 ILE HG22 1 1 
       15 47357 3 2 12 ILE HG23 H  52.820   2.106  -7.055 1.00 . C A . 12 ILE HG23 1 1 
       15 47358 3 2 12 ILE N    N  53.942   3.538  -2.831 1.00 . C A . 12 ILE N    1 1 
       15 47359 3 2 12 ILE O    O  52.297   5.719  -5.148 1.00 . C A . 12 ILE O    1 1 
       15 47360 3 2 13 ASN C    C  50.823   7.187  -3.254 1.00 . C A . 13 ASN C    1 1 
       15 47361 3 2 13 ASN CA   C  50.307   5.759  -3.391 1.00 . C A . 13 ASN CA   1 1 
       15 47362 3 2 13 ASN CB   C  49.367   5.447  -2.224 1.00 . C A . 13 ASN CB   1 1 
       15 47363 3 2 13 ASN CG   C  48.606   4.147  -2.501 1.00 . C A . 13 ASN CG   1 1 
       15 47364 3 2 13 ASN H    H  51.535   4.161  -2.640 1.00 . C A . 13 ASN H    1 1 
       15 47365 3 2 13 ASN HA   H  49.780   5.652  -4.324 1.00 . C A . 13 ASN HA   1 1 
       15 47366 3 2 13 ASN HB2  H  49.950   5.334  -1.323 1.00 . C A . 13 ASN HB2  1 1 
       15 47367 3 2 13 ASN HB3  H  48.664   6.256  -2.099 1.00 . C A . 13 ASN HB3  1 1 
       15 47368 3 2 13 ASN HD21 H  48.456   4.479  -4.452 1.00 . C A . 13 ASN HD21 1 1 
       15 47369 3 2 13 ASN HD22 H  47.757   3.031  -3.907 1.00 . C A . 13 ASN HD22 1 1 
       15 47370 3 2 13 ASN N    N  51.462   4.815  -3.354 1.00 . C A . 13 ASN N    1 1 
       15 47371 3 2 13 ASN ND2  N  48.243   3.863  -3.722 1.00 . C A . 13 ASN ND2  1 1 
       15 47372 3 2 13 ASN O    O  50.351   8.110  -3.887 1.00 . C A . 13 ASN O    1 1 
       15 47373 3 2 13 ASN OD1  O  48.337   3.384  -1.593 1.00 . C A . 13 ASN OD1  1 1 
       15 47374 3 2 14 VAL C    C  53.281   9.100  -3.337 1.00 . C A . 14 VAL C    1 1 
       15 47375 3 2 14 VAL CA   C  52.371   8.693  -2.171 1.00 . C A . 14 VAL CA   1 1 
       15 47376 3 2 14 VAL CB   C  53.144   8.662  -0.859 1.00 . C A . 14 VAL CB   1 1 
       15 47377 3 2 14 VAL CG1  C  52.181   8.314   0.278 1.00 . C A . 14 VAL CG1  1 1 
       15 47378 3 2 14 VAL CG2  C  54.248   7.608  -0.944 1.00 . C A . 14 VAL CG2  1 1 
       15 47379 3 2 14 VAL H    H  52.110   6.550  -1.935 1.00 . C A . 14 VAL H    1 1 
       15 47380 3 2 14 VAL HA   H  51.570   9.413  -2.088 1.00 . C A . 14 VAL HA   1 1 
       15 47381 3 2 14 VAL HB   H  53.577   9.622  -0.675 1.00 . C A . 14 VAL HB   1 1 
       15 47382 3 2 14 VAL HG11 H  51.259   8.864   0.152 1.00 . C A . 14 VAL HG11 1 1 
       15 47383 3 2 14 VAL HG12 H  52.628   8.580   1.223 1.00 . C A . 14 VAL HG12 1 1 
       15 47384 3 2 14 VAL HG13 H  51.972   7.255   0.261 1.00 . C A . 14 VAL HG13 1 1 
       15 47385 3 2 14 VAL HG21 H  55.032   7.957  -1.602 1.00 . C A . 14 VAL HG21 1 1 
       15 47386 3 2 14 VAL HG22 H  53.834   6.695  -1.334 1.00 . C A . 14 VAL HG22 1 1 
       15 47387 3 2 14 VAL HG23 H  54.655   7.430   0.039 1.00 . C A . 14 VAL HG23 1 1 
       15 47388 3 2 14 VAL N    N  51.787   7.349  -2.408 1.00 . C A . 14 VAL N    1 1 
       15 47389 3 2 14 VAL O    O  53.357  10.255  -3.700 1.00 . C A . 14 VAL O    1 1 
       15 47390 3 2 15 PHE C    C  54.088   9.124  -6.227 1.00 . C A . 15 PHE C    1 1 
       15 47391 3 2 15 PHE CA   C  54.873   8.501  -5.069 1.00 . C A . 15 PHE CA   1 1 
       15 47392 3 2 15 PHE CB   C  55.512   7.198  -5.580 1.00 . C A . 15 PHE CB   1 1 
       15 47393 3 2 15 PHE CD1  C  57.140   8.462  -7.071 1.00 . C A . 15 PHE CD1  1 1 
       15 47394 3 2 15 PHE CD2  C  55.910   6.591  -8.008 1.00 . C A . 15 PHE CD2  1 1 
       15 47395 3 2 15 PHE CE1  C  57.767   8.666  -8.308 1.00 . C A . 15 PHE CE1  1 1 
       15 47396 3 2 15 PHE CE2  C  56.541   6.794  -9.241 1.00 . C A . 15 PHE CE2  1 1 
       15 47397 3 2 15 PHE CG   C  56.208   7.424  -6.917 1.00 . C A . 15 PHE CG   1 1 
       15 47398 3 2 15 PHE CZ   C  57.469   7.831  -9.392 1.00 . C A . 15 PHE CZ   1 1 
       15 47399 3 2 15 PHE H    H  53.897   7.235  -3.617 1.00 . C A . 15 PHE H    1 1 
       15 47400 3 2 15 PHE HA   H  55.664   9.155  -4.744 1.00 . C A . 15 PHE HA   1 1 
       15 47401 3 2 15 PHE HB2  H  56.233   6.845  -4.857 1.00 . C A . 15 PHE HB2  1 1 
       15 47402 3 2 15 PHE HB3  H  54.738   6.455  -5.702 1.00 . C A . 15 PHE HB3  1 1 
       15 47403 3 2 15 PHE HD1  H  57.378   9.105  -6.239 1.00 . C A . 15 PHE HD1  1 1 
       15 47404 3 2 15 PHE HD2  H  55.195   5.789  -7.896 1.00 . C A . 15 PHE HD2  1 1 
       15 47405 3 2 15 PHE HE1  H  58.486   9.463  -8.426 1.00 . C A . 15 PHE HE1  1 1 
       15 47406 3 2 15 PHE HE2  H  56.313   6.149 -10.076 1.00 . C A . 15 PHE HE2  1 1 
       15 47407 3 2 15 PHE HZ   H  57.953   7.989 -10.344 1.00 . C A . 15 PHE HZ   1 1 
       15 47408 3 2 15 PHE N    N  53.969   8.163  -3.927 1.00 . C A . 15 PHE N    1 1 
       15 47409 3 2 15 PHE O    O  54.418  10.179  -6.723 1.00 . C A . 15 PHE O    1 1 
       15 47410 3 2 16 HIS C    C  51.394  10.111  -7.486 1.00 . C A . 16 HIS C    1 1 
       15 47411 3 2 16 HIS CA   C  52.291   8.929  -7.849 1.00 . C A . 16 HIS CA   1 1 
       15 47412 3 2 16 HIS CB   C  51.416   7.787  -8.364 1.00 . C A . 16 HIS CB   1 1 
       15 47413 3 2 16 HIS CD2  C  53.370   6.770  -9.800 1.00 . C A . 16 HIS CD2  1 1 
       15 47414 3 2 16 HIS CE1  C  53.013   4.673  -9.371 1.00 . C A . 16 HIS CE1  1 1 
       15 47415 3 2 16 HIS CG   C  52.287   6.715  -8.958 1.00 . C A . 16 HIS CG   1 1 
       15 47416 3 2 16 HIS H    H  52.865   7.577  -6.285 1.00 . C A . 16 HIS H    1 1 
       15 47417 3 2 16 HIS HA   H  52.967   9.230  -8.636 1.00 . C A . 16 HIS HA   1 1 
       15 47418 3 2 16 HIS HB2  H  50.845   7.375  -7.545 1.00 . C A . 16 HIS HB2  1 1 
       15 47419 3 2 16 HIS HB3  H  50.741   8.162  -9.119 1.00 . C A . 16 HIS HB3  1 1 
       15 47420 3 2 16 HIS HD1  H  51.377   4.990  -8.127 1.00 . C A . 16 HIS HD1  1 1 
       15 47421 3 2 16 HIS HD2  H  53.803   7.675 -10.203 1.00 . C A . 16 HIS HD2  1 1 
       15 47422 3 2 16 HIS HE1  H  53.095   3.597  -9.359 1.00 . C A . 16 HIS HE1  1 1 
       15 47423 3 2 16 HIS HE2  H  54.577   5.220 -10.626 1.00 . C A . 16 HIS HE2  1 1 
       15 47424 3 2 16 HIS N    N  53.080   8.441  -6.685 1.00 . C A . 16 HIS N    1 1 
       15 47425 3 2 16 HIS ND1  N  52.077   5.367  -8.698 1.00 . C A . 16 HIS ND1  1 1 
       15 47426 3 2 16 HIS NE2  N  53.823   5.482 -10.056 1.00 . C A . 16 HIS NE2  1 1 
       15 47427 3 2 16 HIS O    O  50.998  10.869  -8.349 1.00 . C A . 16 HIS O    1 1 
       15 47428 3 2 17 ALA C    C  50.847  12.753  -5.966 1.00 . C A . 17 ALA C    1 1 
       15 47429 3 2 17 ALA CA   C  50.112  11.404  -5.918 1.00 . C A . 17 ALA CA   1 1 
       15 47430 3 2 17 ALA CB   C  49.505  11.182  -4.534 1.00 . C A . 17 ALA CB   1 1 
       15 47431 3 2 17 ALA H    H  51.320   9.652  -5.539 1.00 . C A . 17 ALA H    1 1 
       15 47432 3 2 17 ALA HA   H  49.326  11.433  -6.660 1.00 . C A . 17 ALA HA   1 1 
       15 47433 3 2 17 ALA HB1  H  48.961  10.247  -4.525 1.00 . C A . 17 ALA HB1  1 1 
       15 47434 3 2 17 ALA HB2  H  48.833  11.993  -4.302 1.00 . C A . 17 ALA HB2  1 1 
       15 47435 3 2 17 ALA HB3  H  50.293  11.144  -3.797 1.00 . C A . 17 ALA HB3  1 1 
       15 47436 3 2 17 ALA N    N  51.025  10.273  -6.245 1.00 . C A . 17 ALA N    1 1 
       15 47437 3 2 17 ALA O    O  50.464  13.638  -6.705 1.00 . C A . 17 ALA O    1 1 
       15 47438 3 2 18 HIS C    C  53.477  14.451  -6.391 1.00 . C A . 18 HIS C    1 1 
       15 47439 3 2 18 HIS CA   C  52.557  14.277  -5.171 1.00 . C A . 18 HIS CA   1 1 
       15 47440 3 2 18 HIS CB   C  53.392  14.412  -3.897 1.00 . C A . 18 HIS CB   1 1 
       15 47441 3 2 18 HIS CD2  C  53.462  16.767  -2.729 1.00 . C A . 18 HIS CD2  1 1 
       15 47442 3 2 18 HIS CE1  C  54.772  17.776  -4.135 1.00 . C A . 18 HIS CE1  1 1 
       15 47443 3 2 18 HIS CG   C  53.786  15.851  -3.701 1.00 . C A . 18 HIS CG   1 1 
       15 47444 3 2 18 HIS H    H  52.152  12.252  -4.542 1.00 . C A . 18 HIS H    1 1 
       15 47445 3 2 18 HIS HA   H  51.804  15.051  -5.179 1.00 . C A . 18 HIS HA   1 1 
       15 47446 3 2 18 HIS HB2  H  52.811  14.077  -3.048 1.00 . C A . 18 HIS HB2  1 1 
       15 47447 3 2 18 HIS HB3  H  54.283  13.805  -3.988 1.00 . C A . 18 HIS HB3  1 1 
       15 47448 3 2 18 HIS HD1  H  55.038  16.138  -5.393 1.00 . C A . 18 HIS HD1  1 1 
       15 47449 3 2 18 HIS HD2  H  52.825  16.576  -1.878 1.00 . C A . 18 HIS HD2  1 1 
       15 47450 3 2 18 HIS HE1  H  55.365  18.533  -4.627 1.00 . C A . 18 HIS HE1  1 1 
       15 47451 3 2 18 HIS HE2  H  54.034  18.806  -2.486 1.00 . C A . 18 HIS HE2  1 1 
       15 47452 3 2 18 HIS N    N  51.861  12.950  -5.168 1.00 . C A . 18 HIS N    1 1 
       15 47453 3 2 18 HIS ND1  N  54.624  16.517  -4.587 1.00 . C A . 18 HIS ND1  1 1 
       15 47454 3 2 18 HIS NE2  N  54.087  17.978  -3.007 1.00 . C A . 18 HIS NE2  1 1 
       15 47455 3 2 18 HIS O    O  53.592  15.528  -6.942 1.00 . C A . 18 HIS O    1 1 
       15 47456 3 2 19 SER C    C  54.401  13.880  -9.259 1.00 . C A . 19 SER C    1 1 
       15 47457 3 2 19 SER CA   C  55.104  13.508  -7.954 1.00 . C A . 19 SER CA   1 1 
       15 47458 3 2 19 SER CB   C  55.744  12.137  -8.153 1.00 . C A . 19 SER CB   1 1 
       15 47459 3 2 19 SER H    H  54.071  12.549  -6.345 1.00 . C A . 19 SER H    1 1 
       15 47460 3 2 19 SER HA   H  55.898  14.208  -7.743 1.00 . C A . 19 SER HA   1 1 
       15 47461 3 2 19 SER HB2  H  56.600  12.229  -8.799 1.00 . C A . 19 SER HB2  1 1 
       15 47462 3 2 19 SER HB3  H  56.059  11.745  -7.193 1.00 . C A . 19 SER HB3  1 1 
       15 47463 3 2 19 SER HG   H  55.194  10.389  -8.802 1.00 . C A . 19 SER HG   1 1 
       15 47464 3 2 19 SER N    N  54.156  13.414  -6.797 1.00 . C A . 19 SER N    1 1 
       15 47465 3 2 19 SER O    O  55.027  14.338 -10.194 1.00 . C A . 19 SER O    1 1 
       15 47466 3 2 19 SER OG   O  54.801  11.264  -8.755 1.00 . C A . 19 SER OG   1 1 
       15 47467 3 2 20 GLY C    C  51.564  15.247 -10.458 1.00 . C A . 20 GLY C    1 1 
       15 47468 3 2 20 GLY CA   C  52.384  13.972 -10.621 1.00 . C A . 20 GLY CA   1 1 
       15 47469 3 2 20 GLY H    H  52.638  13.285  -8.586 1.00 . C A . 20 GLY H    1 1 
       15 47470 3 2 20 GLY HA2  H  53.082  14.097 -11.440 1.00 . C A . 20 GLY HA2  1 1 
       15 47471 3 2 20 GLY HA3  H  51.718  13.155 -10.851 1.00 . C A . 20 GLY HA3  1 1 
       15 47472 3 2 20 GLY N    N  53.122  13.661  -9.349 1.00 . C A . 20 GLY N    1 1 
       15 47473 3 2 20 GLY O    O  50.643  15.497 -11.211 1.00 . C A . 20 GLY O    1 1 
       15 47474 3 2 21 LYS C    C  51.517  18.329 -10.388 1.00 . C A . 21 LYS C    1 1 
       15 47475 3 2 21 LYS CA   C  51.093  17.317  -9.319 1.00 . C A . 21 LYS CA   1 1 
       15 47476 3 2 21 LYS CB   C  51.329  17.892  -7.916 1.00 . C A . 21 LYS CB   1 1 
       15 47477 3 2 21 LYS CD   C  48.997  18.494  -7.121 1.00 . C A . 21 LYS CD   1 1 
       15 47478 3 2 21 LYS CE   C  49.030  18.375  -5.593 1.00 . C A . 21 LYS CE   1 1 
       15 47479 3 2 21 LYS CG   C  50.345  19.044  -7.641 1.00 . C A . 21 LYS CG   1 1 
       15 47480 3 2 21 LYS H    H  52.632  15.864  -8.898 1.00 . C A . 21 LYS H    1 1 
       15 47481 3 2 21 LYS HA   H  50.052  17.085  -9.460 1.00 . C A . 21 LYS HA   1 1 
       15 47482 3 2 21 LYS HB2  H  51.189  17.111  -7.182 1.00 . C A . 21 LYS HB2  1 1 
       15 47483 3 2 21 LYS HB3  H  52.341  18.264  -7.851 1.00 . C A . 21 LYS HB3  1 1 
       15 47484 3 2 21 LYS HD2  H  48.202  19.169  -7.406 1.00 . C A . 21 LYS HD2  1 1 
       15 47485 3 2 21 LYS HD3  H  48.808  17.520  -7.549 1.00 . C A . 21 LYS HD3  1 1 
       15 47486 3 2 21 LYS HE2  H  48.109  17.930  -5.247 1.00 . C A . 21 LYS HE2  1 1 
       15 47487 3 2 21 LYS HE3  H  49.861  17.752  -5.298 1.00 . C A . 21 LYS HE3  1 1 
       15 47488 3 2 21 LYS HG2  H  50.774  19.707  -6.903 1.00 . C A . 21 LYS HG2  1 1 
       15 47489 3 2 21 LYS HG3  H  50.179  19.598  -8.553 1.00 . C A . 21 LYS HG3  1 1 
       15 47490 3 2 21 LYS HZ1  H  48.614  19.794  -4.128 1.00 . C A . 21 LYS HZ1  1 1 
       15 47491 3 2 21 LYS HZ2  H  48.864  20.450  -5.671 1.00 . C A . 21 LYS HZ2  1 1 
       15 47492 3 2 21 LYS HZ3  H  50.182  19.894  -4.758 1.00 . C A . 21 LYS HZ3  1 1 
       15 47493 3 2 21 LYS N    N  51.878  16.063  -9.491 1.00 . C A . 21 LYS N    1 1 
       15 47494 3 2 21 LYS NZ   N  49.184  19.730  -4.992 1.00 . C A . 21 LYS NZ   1 1 
       15 47495 3 2 21 LYS O    O  50.692  18.936 -11.041 1.00 . C A . 21 LYS O    1 1 
       15 47496 3 2 22 GLU C    C  54.562  18.956 -12.264 1.00 . C A . 22 GLU C    1 1 
       15 47497 3 2 22 GLU CA   C  53.277  19.480 -11.614 1.00 . C A . 22 GLU CA   1 1 
       15 47498 3 2 22 GLU CB   C  53.555  20.840 -10.960 1.00 . C A . 22 GLU CB   1 1 
       15 47499 3 2 22 GLU CD   C  54.885  22.054  -9.223 1.00 . C A . 22 GLU CD   1 1 
       15 47500 3 2 22 GLU CG   C  54.608  20.688  -9.855 1.00 . C A . 22 GLU CG   1 1 
       15 47501 3 2 22 GLU H    H  53.442  18.004 -10.041 1.00 . C A . 22 GLU H    1 1 
       15 47502 3 2 22 GLU HA   H  52.520  19.600 -12.377 1.00 . C A . 22 GLU HA   1 1 
       15 47503 3 2 22 GLU HB2  H  53.918  21.530 -11.710 1.00 . C A . 22 GLU HB2  1 1 
       15 47504 3 2 22 GLU HB3  H  52.640  21.225 -10.532 1.00 . C A . 22 GLU HB3  1 1 
       15 47505 3 2 22 GLU HG2  H  54.239  20.009  -9.100 1.00 . C A . 22 GLU HG2  1 1 
       15 47506 3 2 22 GLU HG3  H  55.523  20.298 -10.275 1.00 . C A . 22 GLU HG3  1 1 
       15 47507 3 2 22 GLU N    N  52.797  18.510 -10.576 1.00 . C A . 22 GLU N    1 1 
       15 47508 3 2 22 GLU O    O  55.309  19.708 -12.859 1.00 . C A . 22 GLU O    1 1 
       15 47509 3 2 22 GLU OE1  O  55.507  22.873  -9.881 1.00 . C A . 22 GLU OE1  1 1 
       15 47510 3 2 22 GLU OE2  O  54.473  22.256  -8.091 1.00 . C A . 22 GLU OE2  1 1 
       15 47511 3 2 23 GLY C    C  55.786  16.341 -14.025 1.00 . C A . 23 GLY C    1 1 
       15 47512 3 2 23 GLY CA   C  56.093  17.109 -12.740 1.00 . C A . 23 GLY CA   1 1 
       15 47513 3 2 23 GLY H    H  54.223  17.097 -11.650 1.00 . C A . 23 GLY H    1 1 
       15 47514 3 2 23 GLY HA2  H  56.791  17.905 -12.959 1.00 . C A . 23 GLY HA2  1 1 
       15 47515 3 2 23 GLY HA3  H  56.545  16.431 -12.033 1.00 . C A . 23 GLY HA3  1 1 
       15 47516 3 2 23 GLY N    N  54.836  17.679 -12.143 1.00 . C A . 23 GLY N    1 1 
       15 47517 3 2 23 GLY O    O  54.760  16.525 -14.650 1.00 . C A . 23 GLY O    1 1 
       15 47518 3 2 24 ASP C    C  55.851  13.322 -15.282 1.00 . C A . 24 ASP C    1 1 
       15 47519 3 2 24 ASP CA   C  56.482  14.663 -15.654 1.00 . C A . 24 ASP CA   1 1 
       15 47520 3 2 24 ASP CB   C  57.836  14.411 -16.324 1.00 . C A . 24 ASP CB   1 1 
       15 47521 3 2 24 ASP CG   C  58.376  15.723 -16.894 1.00 . C A . 24 ASP CG   1 1 
       15 47522 3 2 24 ASP H    H  57.491  15.343 -13.874 1.00 . C A . 24 ASP H    1 1 
       15 47523 3 2 24 ASP HA   H  55.832  15.190 -16.339 1.00 . C A . 24 ASP HA   1 1 
       15 47524 3 2 24 ASP HB2  H  58.530  14.018 -15.596 1.00 . C A . 24 ASP HB2  1 1 
       15 47525 3 2 24 ASP HB3  H  57.713  13.697 -17.125 1.00 . C A . 24 ASP HB3  1 1 
       15 47526 3 2 24 ASP N    N  56.683  15.472 -14.415 1.00 . C A . 24 ASP N    1 1 
       15 47527 3 2 24 ASP O    O  55.795  12.971 -14.121 1.00 . C A . 24 ASP O    1 1 
       15 47528 3 2 24 ASP OD1  O  57.584  16.626 -17.103 1.00 . C A . 24 ASP OD1  1 1 
       15 47529 3 2 24 ASP OD2  O  59.573  15.805 -17.106 1.00 . C A . 24 ASP OD2  1 1 
       15 47530 3 2 25 LYS C    C  54.979  10.718 -14.635 1.00 . C A . 25 LYS C    1 1 
       15 47531 3 2 25 LYS CA   C  54.708  11.251 -16.054 1.00 . C A . 25 LYS CA   1 1 
       15 47532 3 2 25 LYS CB   C  55.231  10.269 -17.111 1.00 . C A . 25 LYS CB   1 1 
       15 47533 3 2 25 LYS CD   C  54.791   8.061 -18.213 1.00 . C A . 25 LYS CD   1 1 
       15 47534 3 2 25 LYS CE   C  56.286   7.744 -18.317 1.00 . C A . 25 LYS CE   1 1 
       15 47535 3 2 25 LYS CG   C  54.521   8.922 -16.973 1.00 . C A . 25 LYS CG   1 1 
       15 47536 3 2 25 LYS H    H  55.430  12.943 -17.187 1.00 . C A . 25 LYS H    1 1 
       15 47537 3 2 25 LYS HA   H  53.640  11.367 -16.181 1.00 . C A . 25 LYS HA   1 1 
       15 47538 3 2 25 LYS HB2  H  55.046  10.673 -18.096 1.00 . C A . 25 LYS HB2  1 1 
       15 47539 3 2 25 LYS HB3  H  56.293  10.130 -16.977 1.00 . C A . 25 LYS HB3  1 1 
       15 47540 3 2 25 LYS HD2  H  54.234   7.139 -18.137 1.00 . C A . 25 LYS HD2  1 1 
       15 47541 3 2 25 LYS HD3  H  54.477   8.596 -19.096 1.00 . C A . 25 LYS HD3  1 1 
       15 47542 3 2 25 LYS HE2  H  56.810   8.599 -18.721 1.00 . C A . 25 LYS HE2  1 1 
       15 47543 3 2 25 LYS HE3  H  56.677   7.513 -17.337 1.00 . C A . 25 LYS HE3  1 1 
       15 47544 3 2 25 LYS HG2  H  54.891   8.412 -16.100 1.00 . C A . 25 LYS HG2  1 1 
       15 47545 3 2 25 LYS HG3  H  53.457   9.083 -16.875 1.00 . C A . 25 LYS HG3  1 1 
       15 47546 3 2 25 LYS HZ1  H  55.562   6.283 -19.614 1.00 . C A . 25 LYS HZ1  1 1 
       15 47547 3 2 25 LYS HZ2  H  56.894   5.782 -18.682 1.00 . C A . 25 LYS HZ2  1 1 
       15 47548 3 2 25 LYS HZ3  H  57.120   6.836 -19.997 1.00 . C A . 25 LYS HZ3  1 1 
       15 47549 3 2 25 LYS N    N  55.370  12.590 -16.274 1.00 . C A . 25 LYS N    1 1 
       15 47550 3 2 25 LYS NZ   N  56.481   6.572 -19.220 1.00 . C A . 25 LYS NZ   1 1 
       15 47551 3 2 25 LYS O    O  54.346  11.158 -13.696 1.00 . C A . 25 LYS O    1 1 
       15 47552 3 2 26 TYR C    C  57.683   9.398 -12.740 1.00 . C A . 26 TYR C    1 1 
       15 47553 3 2 26 TYR CA   C  56.186   9.287 -13.058 1.00 . C A . 26 TYR CA   1 1 
       15 47554 3 2 26 TYR CB   C  55.737   7.824 -12.911 1.00 . C A . 26 TYR CB   1 1 
       15 47555 3 2 26 TYR CD1  C  53.278   8.437 -12.905 1.00 . C A . 26 TYR CD1  1 1 
       15 47556 3 2 26 TYR CD2  C  54.037   6.682 -14.397 1.00 . C A . 26 TYR CD2  1 1 
       15 47557 3 2 26 TYR CE1  C  51.970   8.267 -13.374 1.00 . C A . 26 TYR CE1  1 1 
       15 47558 3 2 26 TYR CE2  C  52.727   6.513 -14.864 1.00 . C A . 26 TYR CE2  1 1 
       15 47559 3 2 26 TYR CG   C  54.317   7.646 -13.417 1.00 . C A . 26 TYR CG   1 1 
       15 47560 3 2 26 TYR CZ   C  51.694   7.305 -14.353 1.00 . C A . 26 TYR CZ   1 1 
       15 47561 3 2 26 TYR H    H  56.415   9.449 -15.213 1.00 . C A . 26 TYR H    1 1 
       15 47562 3 2 26 TYR HA   H  55.666   9.900 -12.337 1.00 . C A . 26 TYR HA   1 1 
       15 47563 3 2 26 TYR HB2  H  56.404   7.188 -13.471 1.00 . C A . 26 TYR HB2  1 1 
       15 47564 3 2 26 TYR HB3  H  55.777   7.549 -11.867 1.00 . C A . 26 TYR HB3  1 1 
       15 47565 3 2 26 TYR HD1  H  53.484   9.178 -12.149 1.00 . C A . 26 TYR HD1  1 1 
       15 47566 3 2 26 TYR HD2  H  54.834   6.068 -14.793 1.00 . C A . 26 TYR HD2  1 1 
       15 47567 3 2 26 TYR HE1  H  51.172   8.875 -12.977 1.00 . C A . 26 TYR HE1  1 1 
       15 47568 3 2 26 TYR HE2  H  52.514   5.771 -15.620 1.00 . C A . 26 TYR HE2  1 1 
       15 47569 3 2 26 TYR HH   H  50.448   6.964 -15.759 1.00 . C A . 26 TYR HH   1 1 
       15 47570 3 2 26 TYR N    N  55.907   9.797 -14.450 1.00 . C A . 26 TYR N    1 1 
       15 47571 3 2 26 TYR O    O  58.431   8.442 -12.801 1.00 . C A . 26 TYR O    1 1 
       15 47572 3 2 26 TYR OH   O  50.405   7.138 -14.816 1.00 . C A . 26 TYR OH   1 1 
       15 47573 3 2 27 LYS C    C  59.480  11.803 -10.787 1.00 . C A . 27 LYS C    1 1 
       15 47574 3 2 27 LYS CA   C  59.510  10.827 -11.957 1.00 . C A . 27 LYS CA   1 1 
       15 47575 3 2 27 LYS CB   C  60.298  11.454 -13.111 1.00 . C A . 27 LYS CB   1 1 
       15 47576 3 2 27 LYS CD   C  62.630  12.131 -13.822 1.00 . C A . 27 LYS CD   1 1 
       15 47577 3 2 27 LYS CE   C  62.463  11.333 -15.121 1.00 . C A . 27 LYS CE   1 1 
       15 47578 3 2 27 LYS CG   C  61.782  11.519 -12.707 1.00 . C A . 27 LYS CG   1 1 
       15 47579 3 2 27 LYS H    H  57.449  11.308 -12.285 1.00 . C A . 27 LYS H    1 1 
       15 47580 3 2 27 LYS HA   H  60.005   9.914 -11.650 1.00 . C A . 27 LYS HA   1 1 
       15 47581 3 2 27 LYS HB2  H  60.180  10.845 -13.995 1.00 . C A . 27 LYS HB2  1 1 
       15 47582 3 2 27 LYS HB3  H  59.932  12.451 -13.303 1.00 . C A . 27 LYS HB3  1 1 
       15 47583 3 2 27 LYS HD2  H  62.330  13.155 -13.983 1.00 . C A . 27 LYS HD2  1 1 
       15 47584 3 2 27 LYS HD3  H  63.665  12.104 -13.521 1.00 . C A . 27 LYS HD3  1 1 
       15 47585 3 2 27 LYS HE2  H  61.591  11.685 -15.651 1.00 . C A . 27 LYS HE2  1 1 
       15 47586 3 2 27 LYS HE3  H  63.336  11.471 -15.741 1.00 . C A . 27 LYS HE3  1 1 
       15 47587 3 2 27 LYS HG2  H  61.886  12.127 -11.820 1.00 . C A . 27 LYS HG2  1 1 
       15 47588 3 2 27 LYS HG3  H  62.140  10.528 -12.494 1.00 . C A . 27 LYS HG3  1 1 
       15 47589 3 2 27 LYS HZ1  H  62.000   9.375 -15.660 1.00 . C A . 27 LYS HZ1  1 1 
       15 47590 3 2 27 LYS HZ2  H  61.580   9.770 -14.060 1.00 . C A . 27 LYS HZ2  1 1 
       15 47591 3 2 27 LYS HZ3  H  63.206   9.496 -14.473 1.00 . C A . 27 LYS HZ3  1 1 
       15 47592 3 2 27 LYS N    N  58.095  10.573 -12.351 1.00 . C A . 27 LYS N    1 1 
       15 47593 3 2 27 LYS NZ   N  62.300   9.884 -14.805 1.00 . C A . 27 LYS NZ   1 1 
       15 47594 3 2 27 LYS O    O  58.650  12.688 -10.740 1.00 . C A . 27 LYS O    1 1 
       15 47595 3 2 28 LEU C    C  61.287  13.752  -8.976 1.00 . C A . 28 LEU C    1 1 
       15 47596 3 2 28 LEU CA   C  60.348  12.581  -8.670 1.00 . C A . 28 LEU CA   1 1 
       15 47597 3 2 28 LEU CB   C  60.799  11.797  -7.423 1.00 . C A . 28 LEU CB   1 1 
       15 47598 3 2 28 LEU CD1  C  58.579  12.127  -6.230 1.00 . C A . 28 LEU CD1  1 1 
       15 47599 3 2 28 LEU CD2  C  60.690  11.579  -4.948 1.00 . C A . 28 LEU CD2  1 1 
       15 47600 3 2 28 LEU CG   C  60.114  12.325  -6.159 1.00 . C A . 28 LEU CG   1 1 
       15 47601 3 2 28 LEU H    H  61.020  10.936  -9.874 1.00 . C A . 28 LEU H    1 1 
       15 47602 3 2 28 LEU HA   H  59.357  12.981  -8.531 1.00 . C A . 28 LEU HA   1 1 
       15 47603 3 2 28 LEU HB2  H  60.550  10.755  -7.550 1.00 . C A . 28 LEU HB2  1 1 
       15 47604 3 2 28 LEU HB3  H  61.866  11.892  -7.306 1.00 . C A . 28 LEU HB3  1 1 
       15 47605 3 2 28 LEU HD11 H  58.190  11.909  -5.246 1.00 . C A . 28 LEU HD11 1 1 
       15 47606 3 2 28 LEU HD12 H  58.341  11.310  -6.893 1.00 . C A . 28 LEU HD12 1 1 
       15 47607 3 2 28 LEU HD13 H  58.115  13.033  -6.598 1.00 . C A . 28 LEU HD13 1 1 
       15 47608 3 2 28 LEU HD21 H  60.472  10.524  -5.036 1.00 . C A . 28 LEU HD21 1 1 
       15 47609 3 2 28 LEU HD22 H  60.247  11.965  -4.043 1.00 . C A . 28 LEU HD22 1 1 
       15 47610 3 2 28 LEU HD23 H  61.759  11.725  -4.915 1.00 . C A . 28 LEU HD23 1 1 
       15 47611 3 2 28 LEU HG   H  60.333  13.366  -6.066 1.00 . C A . 28 LEU HG   1 1 
       15 47612 3 2 28 LEU N    N  60.358  11.655  -9.833 1.00 . C A . 28 LEU N    1 1 
       15 47613 3 2 28 LEU O    O  62.179  13.639  -9.785 1.00 . C A . 28 LEU O    1 1 
       15 47614 3 2 29 SER C    C  62.397  16.683  -7.315 1.00 . C A . 29 SER C    1 1 
       15 47615 3 2 29 SER CA   C  61.911  16.094  -8.631 1.00 . C A . 29 SER CA   1 1 
       15 47616 3 2 29 SER CB   C  61.081  17.144  -9.368 1.00 . C A . 29 SER CB   1 1 
       15 47617 3 2 29 SER H    H  60.316  14.957  -7.732 1.00 . C A . 29 SER H    1 1 
       15 47618 3 2 29 SER HA   H  62.758  15.825  -9.232 1.00 . C A . 29 SER HA   1 1 
       15 47619 3 2 29 SER HB2  H  60.702  16.730 -10.286 1.00 . C A . 29 SER HB2  1 1 
       15 47620 3 2 29 SER HB3  H  60.251  17.446  -8.744 1.00 . C A . 29 SER HB3  1 1 
       15 47621 3 2 29 SER HG   H  62.797  18.059  -9.381 1.00 . C A . 29 SER HG   1 1 
       15 47622 3 2 29 SER N    N  61.062  14.889  -8.361 1.00 . C A . 29 SER N    1 1 
       15 47623 3 2 29 SER O    O  61.875  16.378  -6.262 1.00 . C A . 29 SER O    1 1 
       15 47624 3 2 29 SER OG   O  61.901  18.266  -9.661 1.00 . C A . 29 SER OG   1 1 
       15 47625 3 2 30 LYS C    C  62.706  18.737  -5.292 1.00 . C A . 30 LYS C    1 1 
       15 47626 3 2 30 LYS CA   C  63.880  18.120  -6.074 1.00 . C A . 30 LYS CA   1 1 
       15 47627 3 2 30 LYS CB   C  64.896  19.225  -6.369 1.00 . C A . 30 LYS CB   1 1 
       15 47628 3 2 30 LYS CD   C  66.408  20.925  -5.270 1.00 . C A . 30 LYS CD   1 1 
       15 47629 3 2 30 LYS CE   C  67.782  20.570  -5.842 1.00 . C A . 30 LYS CE   1 1 
       15 47630 3 2 30 LYS CG   C  65.573  19.651  -5.057 1.00 . C A . 30 LYS CG   1 1 
       15 47631 3 2 30 LYS H    H  63.813  17.771  -8.211 1.00 . C A . 30 LYS H    1 1 
       15 47632 3 2 30 LYS HA   H  64.349  17.356  -5.473 1.00 . C A . 30 LYS HA   1 1 
       15 47633 3 2 30 LYS HB2  H  65.640  18.856  -7.059 1.00 . C A . 30 LYS HB2  1 1 
       15 47634 3 2 30 LYS HB3  H  64.385  20.068  -6.805 1.00 . C A . 30 LYS HB3  1 1 
       15 47635 3 2 30 LYS HD2  H  65.898  21.586  -5.956 1.00 . C A . 30 LYS HD2  1 1 
       15 47636 3 2 30 LYS HD3  H  66.538  21.427  -4.323 1.00 . C A . 30 LYS HD3  1 1 
       15 47637 3 2 30 LYS HE2  H  68.332  19.983  -5.119 1.00 . C A . 30 LYS HE2  1 1 
       15 47638 3 2 30 LYS HE3  H  67.659  20.001  -6.751 1.00 . C A . 30 LYS HE3  1 1 
       15 47639 3 2 30 LYS HG2  H  64.818  19.844  -4.310 1.00 . C A . 30 LYS HG2  1 1 
       15 47640 3 2 30 LYS HG3  H  66.214  18.854  -4.714 1.00 . C A . 30 LYS HG3  1 1 
       15 47641 3 2 30 LYS HZ1  H  69.088  21.707  -7.000 1.00 . C A . 30 LYS HZ1  1 1 
       15 47642 3 2 30 LYS HZ2  H  69.163  22.040  -5.336 1.00 . C A . 30 LYS HZ2  1 1 
       15 47643 3 2 30 LYS HZ3  H  67.854  22.607  -6.260 1.00 . C A . 30 LYS HZ3  1 1 
       15 47644 3 2 30 LYS N    N  63.392  17.531  -7.355 1.00 . C A . 30 LYS N    1 1 
       15 47645 3 2 30 LYS NZ   N  68.528  21.826  -6.132 1.00 . C A . 30 LYS NZ   1 1 
       15 47646 3 2 30 LYS O    O  62.576  18.534  -4.104 1.00 . C A . 30 LYS O    1 1 
       15 47647 3 2 31 LYS C    C  59.627  19.134  -4.886 1.00 . C A . 31 LYS C    1 1 
       15 47648 3 2 31 LYS CA   C  60.725  20.154  -5.221 1.00 . C A . 31 LYS CA   1 1 
       15 47649 3 2 31 LYS CB   C  60.139  21.253  -6.109 1.00 . C A . 31 LYS CB   1 1 
       15 47650 3 2 31 LYS CD   C  58.494  23.125  -6.226 1.00 . C A . 31 LYS CD   1 1 
       15 47651 3 2 31 LYS CE   C  57.411  23.878  -5.457 1.00 . C A . 31 LYS CE   1 1 
       15 47652 3 2 31 LYS CG   C  59.038  21.995  -5.352 1.00 . C A . 31 LYS CG   1 1 
       15 47653 3 2 31 LYS H    H  62.000  19.673  -6.895 1.00 . C A . 31 LYS H    1 1 
       15 47654 3 2 31 LYS HA   H  61.084  20.597  -4.305 1.00 . C A . 31 LYS HA   1 1 
       15 47655 3 2 31 LYS HB2  H  60.919  21.947  -6.385 1.00 . C A . 31 LYS HB2  1 1 
       15 47656 3 2 31 LYS HB3  H  59.723  20.807  -7.001 1.00 . C A . 31 LYS HB3  1 1 
       15 47657 3 2 31 LYS HD2  H  59.296  23.802  -6.477 1.00 . C A . 31 LYS HD2  1 1 
       15 47658 3 2 31 LYS HD3  H  58.073  22.714  -7.130 1.00 . C A . 31 LYS HD3  1 1 
       15 47659 3 2 31 LYS HE2  H  56.867  24.518  -6.136 1.00 . C A . 31 LYS HE2  1 1 
       15 47660 3 2 31 LYS HE3  H  56.733  23.169  -5.007 1.00 . C A . 31 LYS HE3  1 1 
       15 47661 3 2 31 LYS HG2  H  58.238  21.308  -5.117 1.00 . C A . 31 LYS HG2  1 1 
       15 47662 3 2 31 LYS HG3  H  59.440  22.409  -4.440 1.00 . C A . 31 LYS HG3  1 1 
       15 47663 3 2 31 LYS HZ1  H  57.349  25.371  -4.008 1.00 . C A . 31 LYS HZ1  1 1 
       15 47664 3 2 31 LYS HZ2  H  58.849  25.229  -4.795 1.00 . C A . 31 LYS HZ2  1 1 
       15 47665 3 2 31 LYS HZ3  H  58.387  24.084  -3.629 1.00 . C A . 31 LYS HZ3  1 1 
       15 47666 3 2 31 LYS N    N  61.871  19.507  -5.938 1.00 . C A . 31 LYS N    1 1 
       15 47667 3 2 31 LYS NZ   N  58.047  24.703  -4.392 1.00 . C A . 31 LYS NZ   1 1 
       15 47668 3 2 31 LYS O    O  58.980  19.213  -3.859 1.00 . C A . 31 LYS O    1 1 
       15 47669 3 2 32 GLU C    C  58.797  16.238  -4.335 1.00 . C A . 32 GLU C    1 1 
       15 47670 3 2 32 GLU CA   C  58.371  17.156  -5.481 1.00 . C A . 32 GLU CA   1 1 
       15 47671 3 2 32 GLU CB   C  58.114  16.335  -6.746 1.00 . C A . 32 GLU CB   1 1 
       15 47672 3 2 32 GLU CD   C  57.027  16.353  -8.994 1.00 . C A . 32 GLU CD   1 1 
       15 47673 3 2 32 GLU CG   C  57.286  17.166  -7.730 1.00 . C A . 32 GLU CG   1 1 
       15 47674 3 2 32 GLU H    H  59.987  18.136  -6.539 1.00 . C A . 32 GLU H    1 1 
       15 47675 3 2 32 GLU HA   H  57.458  17.659  -5.197 1.00 . C A . 32 GLU HA   1 1 
       15 47676 3 2 32 GLU HB2  H  59.057  16.074  -7.200 1.00 . C A . 32 GLU HB2  1 1 
       15 47677 3 2 32 GLU HB3  H  57.573  15.435  -6.493 1.00 . C A . 32 GLU HB3  1 1 
       15 47678 3 2 32 GLU HG2  H  56.345  17.430  -7.274 1.00 . C A . 32 GLU HG2  1 1 
       15 47679 3 2 32 GLU HG3  H  57.827  18.065  -7.987 1.00 . C A . 32 GLU HG3  1 1 
       15 47680 3 2 32 GLU N    N  59.421  18.181  -5.742 1.00 . C A . 32 GLU N    1 1 
       15 47681 3 2 32 GLU O    O  57.978  15.747  -3.586 1.00 . C A . 32 GLU O    1 1 
       15 47682 3 2 32 GLU OE1  O  57.666  15.327  -9.161 1.00 . C A . 32 GLU OE1  1 1 
       15 47683 3 2 32 GLU OE2  O  56.194  16.775  -9.777 1.00 . C A . 32 GLU OE2  1 1 
       15 47684 3 2 33 LEU C    C  60.652  15.898  -1.778 1.00 . C A . 33 LEU C    1 1 
       15 47685 3 2 33 LEU CA   C  60.551  15.115  -3.099 1.00 . C A . 33 LEU CA   1 1 
       15 47686 3 2 33 LEU CB   C  61.918  14.510  -3.507 1.00 . C A . 33 LEU CB   1 1 
       15 47687 3 2 33 LEU CD1  C  63.372  15.069  -1.476 1.00 . C A . 33 LEU CD1  1 1 
       15 47688 3 2 33 LEU CD2  C  64.362  15.084  -3.797 1.00 . C A . 33 LEU CD2  1 1 
       15 47689 3 2 33 LEU CG   C  63.096  15.364  -2.976 1.00 . C A . 33 LEU CG   1 1 
       15 47690 3 2 33 LEU H    H  60.704  16.424  -4.811 1.00 . C A . 33 LEU H    1 1 
       15 47691 3 2 33 LEU HA   H  59.840  14.310  -2.963 1.00 . C A . 33 LEU HA   1 1 
       15 47692 3 2 33 LEU HB2  H  62.002  13.506  -3.115 1.00 . C A . 33 LEU HB2  1 1 
       15 47693 3 2 33 LEU HB3  H  61.965  14.469  -4.585 1.00 . C A . 33 LEU HB3  1 1 
       15 47694 3 2 33 LEU HD11 H  64.357  14.643  -1.350 1.00 . C A . 33 LEU HD11 1 1 
       15 47695 3 2 33 LEU HD12 H  62.638  14.381  -1.081 1.00 . C A . 33 LEU HD12 1 1 
       15 47696 3 2 33 LEU HD13 H  63.318  15.995  -0.922 1.00 . C A . 33 LEU HD13 1 1 
       15 47697 3 2 33 LEU HD21 H  64.744  14.104  -3.548 1.00 . C A . 33 LEU HD21 1 1 
       15 47698 3 2 33 LEU HD22 H  65.103  15.831  -3.554 1.00 . C A . 33 LEU HD22 1 1 
       15 47699 3 2 33 LEU HD23 H  64.137  15.129  -4.853 1.00 . C A . 33 LEU HD23 1 1 
       15 47700 3 2 33 LEU HG   H  62.842  16.409  -3.084 1.00 . C A . 33 LEU HG   1 1 
       15 47701 3 2 33 LEU N    N  60.069  16.003  -4.196 1.00 . C A . 33 LEU N    1 1 
       15 47702 3 2 33 LEU O    O  60.442  15.352  -0.721 1.00 . C A . 33 LEU O    1 1 
       15 47703 3 2 34 LYS C    C  59.791  18.008   0.191 1.00 . C A . 34 LYS C    1 1 
       15 47704 3 2 34 LYS CA   C  61.116  17.974  -0.587 1.00 . C A . 34 LYS CA   1 1 
       15 47705 3 2 34 LYS CB   C  61.516  19.399  -0.988 1.00 . C A . 34 LYS CB   1 1 
       15 47706 3 2 34 LYS CD   C  62.326  21.611  -0.185 1.00 . C A . 34 LYS CD   1 1 
       15 47707 3 2 34 LYS CE   C  62.878  22.384   1.012 1.00 . C A . 34 LYS CE   1 1 
       15 47708 3 2 34 LYS CG   C  61.934  20.196   0.246 1.00 . C A . 34 LYS CG   1 1 
       15 47709 3 2 34 LYS H    H  61.147  17.594  -2.693 1.00 . C A . 34 LYS H    1 1 
       15 47710 3 2 34 LYS HA   H  61.887  17.558   0.035 1.00 . C A . 34 LYS HA   1 1 
       15 47711 3 2 34 LYS HB2  H  62.347  19.357  -1.677 1.00 . C A . 34 LYS HB2  1 1 
       15 47712 3 2 34 LYS HB3  H  60.677  19.886  -1.464 1.00 . C A . 34 LYS HB3  1 1 
       15 47713 3 2 34 LYS HD2  H  63.081  21.554  -0.955 1.00 . C A . 34 LYS HD2  1 1 
       15 47714 3 2 34 LYS HD3  H  61.459  22.122  -0.571 1.00 . C A . 34 LYS HD3  1 1 
       15 47715 3 2 34 LYS HE2  H  62.101  22.499   1.750 1.00 . C A . 34 LYS HE2  1 1 
       15 47716 3 2 34 LYS HE3  H  63.710  21.844   1.440 1.00 . C A . 34 LYS HE3  1 1 
       15 47717 3 2 34 LYS HG2  H  61.110  20.242   0.945 1.00 . C A . 34 LYS HG2  1 1 
       15 47718 3 2 34 LYS HG3  H  62.783  19.716   0.711 1.00 . C A . 34 LYS HG3  1 1 
       15 47719 3 2 34 LYS HZ1  H  62.522  24.271   0.207 1.00 . C A . 34 LYS HZ1  1 1 
       15 47720 3 2 34 LYS HZ2  H  64.038  23.619  -0.200 1.00 . C A . 34 LYS HZ2  1 1 
       15 47721 3 2 34 LYS HZ3  H  63.765  24.235   1.360 1.00 . C A . 34 LYS HZ3  1 1 
       15 47722 3 2 34 LYS N    N  60.981  17.165  -1.833 1.00 . C A . 34 LYS N    1 1 
       15 47723 3 2 34 LYS NZ   N  63.336  23.729   0.560 1.00 . C A . 34 LYS NZ   1 1 
       15 47724 3 2 34 LYS O    O  59.768  17.867   1.401 1.00 . C A . 34 LYS O    1 1 
       15 47725 3 2 35 ASP C    C  56.818  16.861   0.473 1.00 . C A . 35 ASP C    1 1 
       15 47726 3 2 35 ASP CA   C  57.374  18.266   0.213 1.00 . C A . 35 ASP CA   1 1 
       15 47727 3 2 35 ASP CB   C  56.380  19.038  -0.656 1.00 . C A . 35 ASP CB   1 1 
       15 47728 3 2 35 ASP CG   C  56.771  20.517  -0.687 1.00 . C A . 35 ASP CG   1 1 
       15 47729 3 2 35 ASP H    H  58.730  18.321  -1.458 1.00 . C A . 35 ASP H    1 1 
       15 47730 3 2 35 ASP HA   H  57.488  18.779   1.147 1.00 . C A . 35 ASP HA   1 1 
       15 47731 3 2 35 ASP HB2  H  56.392  18.639  -1.660 1.00 . C A . 35 ASP HB2  1 1 
       15 47732 3 2 35 ASP HB3  H  55.388  18.939  -0.240 1.00 . C A . 35 ASP HB3  1 1 
       15 47733 3 2 35 ASP N    N  58.691  18.204  -0.487 1.00 . C A . 35 ASP N    1 1 
       15 47734 3 2 35 ASP O    O  56.031  16.650   1.374 1.00 . C A . 35 ASP O    1 1 
       15 47735 3 2 35 ASP OD1  O  57.546  20.922   0.162 1.00 . C A . 35 ASP OD1  1 1 
       15 47736 3 2 35 ASP OD2  O  56.283  21.223  -1.554 1.00 . C A . 35 ASP OD2  1 1 
       15 47737 3 2 36 LEU C    C  57.159  13.835   1.057 1.00 . C A . 36 LEU C    1 1 
       15 47738 3 2 36 LEU CA   C  56.630  14.536  -0.197 1.00 . C A . 36 LEU CA   1 1 
       15 47739 3 2 36 LEU CB   C  57.035  13.730  -1.434 1.00 . C A . 36 LEU CB   1 1 
       15 47740 3 2 36 LEU CD1  C  54.961  12.318  -1.242 1.00 . C A . 36 LEU CD1  1 1 
       15 47741 3 2 36 LEU CD2  C  56.925  11.534  -2.604 1.00 . C A . 36 LEU CD2  1 1 
       15 47742 3 2 36 LEU CG   C  56.497  12.297  -1.344 1.00 . C A . 36 LEU CG   1 1 
       15 47743 3 2 36 LEU H    H  57.782  16.127  -1.082 1.00 . C A . 36 LEU H    1 1 
       15 47744 3 2 36 LEU HA   H  55.555  14.592  -0.148 1.00 . C A . 36 LEU HA   1 1 
       15 47745 3 2 36 LEU HB2  H  56.632  14.206  -2.319 1.00 . C A . 36 LEU HB2  1 1 
       15 47746 3 2 36 LEU HB3  H  58.112  13.700  -1.503 1.00 . C A . 36 LEU HB3  1 1 
       15 47747 3 2 36 LEU HD11 H  54.551  11.427  -1.690 1.00 . C A . 36 LEU HD11 1 1 
       15 47748 3 2 36 LEU HD12 H  54.570  13.186  -1.754 1.00 . C A . 36 LEU HD12 1 1 
       15 47749 3 2 36 LEU HD13 H  54.676  12.360  -0.201 1.00 . C A . 36 LEU HD13 1 1 
       15 47750 3 2 36 LEU HD21 H  56.671  12.114  -3.477 1.00 . C A . 36 LEU HD21 1 1 
       15 47751 3 2 36 LEU HD22 H  56.413  10.583  -2.643 1.00 . C A . 36 LEU HD22 1 1 
       15 47752 3 2 36 LEU HD23 H  57.992  11.368  -2.579 1.00 . C A . 36 LEU HD23 1 1 
       15 47753 3 2 36 LEU HG   H  56.909  11.806  -0.474 1.00 . C A . 36 LEU HG   1 1 
       15 47754 3 2 36 LEU N    N  57.179  15.917  -0.342 1.00 . C A . 36 LEU N    1 1 
       15 47755 3 2 36 LEU O    O  56.446  13.117   1.727 1.00 . C A . 36 LEU O    1 1 
       15 47756 3 2 37 LEU C    C  58.762  14.099   3.835 1.00 . C A . 37 LEU C    1 1 
       15 47757 3 2 37 LEU CA   C  59.007  13.318   2.529 1.00 . C A . 37 LEU CA   1 1 
       15 47758 3 2 37 LEU CB   C  60.523  13.102   2.251 1.00 . C A . 37 LEU CB   1 1 
       15 47759 3 2 37 LEU CD1  C  62.895  13.840   2.639 1.00 . C A . 37 LEU CD1  1 1 
       15 47760 3 2 37 LEU CD2  C  61.172  15.529   1.946 1.00 . C A . 37 LEU CD2  1 1 
       15 47761 3 2 37 LEU CG   C  61.413  14.251   2.766 1.00 . C A . 37 LEU CG   1 1 
       15 47762 3 2 37 LEU H    H  58.958  14.576   0.779 1.00 . C A . 37 LEU H    1 1 
       15 47763 3 2 37 LEU HA   H  58.566  12.335   2.624 1.00 . C A . 37 LEU HA   1 1 
       15 47764 3 2 37 LEU HB2  H  60.836  12.184   2.726 1.00 . C A . 37 LEU HB2  1 1 
       15 47765 3 2 37 LEU HB3  H  60.666  13.001   1.185 1.00 . C A . 37 LEU HB3  1 1 
       15 47766 3 2 37 LEU HD11 H  63.019  12.808   2.923 1.00 . C A . 37 LEU HD11 1 1 
       15 47767 3 2 37 LEU HD12 H  63.496  14.458   3.283 1.00 . C A . 37 LEU HD12 1 1 
       15 47768 3 2 37 LEU HD13 H  63.218  13.971   1.617 1.00 . C A . 37 LEU HD13 1 1 
       15 47769 3 2 37 LEU HD21 H  61.850  15.557   1.109 1.00 . C A . 37 LEU HD21 1 1 
       15 47770 3 2 37 LEU HD22 H  61.343  16.386   2.574 1.00 . C A . 37 LEU HD22 1 1 
       15 47771 3 2 37 LEU HD23 H  60.161  15.556   1.589 1.00 . C A . 37 LEU HD23 1 1 
       15 47772 3 2 37 LEU HG   H  61.200  14.448   3.799 1.00 . C A . 37 LEU HG   1 1 
       15 47773 3 2 37 LEU N    N  58.408  14.004   1.349 1.00 . C A . 37 LEU N    1 1 
       15 47774 3 2 37 LEU O    O  58.499  13.523   4.868 1.00 . C A . 37 LEU O    1 1 
       15 47775 3 2 38 GLN C    C  57.205  16.087   5.505 1.00 . C A . 38 GLN C    1 1 
       15 47776 3 2 38 GLN CA   C  58.649  16.198   5.043 1.00 . C A . 38 GLN CA   1 1 
       15 47777 3 2 38 GLN CB   C  58.958  17.666   4.723 1.00 . C A . 38 GLN CB   1 1 
       15 47778 3 2 38 GLN CD   C  56.689  18.733   4.503 1.00 . C A . 38 GLN CD   1 1 
       15 47779 3 2 38 GLN CG   C  57.925  18.238   3.743 1.00 . C A . 38 GLN CG   1 1 
       15 47780 3 2 38 GLN H    H  59.059  15.855   2.971 1.00 . C A . 38 GLN H    1 1 
       15 47781 3 2 38 GLN HA   H  59.355  15.892   5.804 1.00 . C A . 38 GLN HA   1 1 
       15 47782 3 2 38 GLN HB2  H  58.945  18.239   5.639 1.00 . C A . 38 GLN HB2  1 1 
       15 47783 3 2 38 GLN HB3  H  59.942  17.729   4.280 1.00 . C A . 38 GLN HB3  1 1 
       15 47784 3 2 38 GLN HE21 H  55.763  19.376   2.865 1.00 . C A . 38 GLN HE21 1 1 
       15 47785 3 2 38 GLN HE22 H  54.915  19.609   4.317 1.00 . C A . 38 GLN HE22 1 1 
       15 47786 3 2 38 GLN HG2  H  58.369  19.066   3.213 1.00 . C A . 38 GLN HG2  1 1 
       15 47787 3 2 38 GLN HG3  H  57.633  17.472   3.040 1.00 . C A . 38 GLN HG3  1 1 
       15 47788 3 2 38 GLN N    N  58.855  15.400   3.805 1.00 . C A . 38 GLN N    1 1 
       15 47789 3 2 38 GLN NE2  N  55.707  19.283   3.840 1.00 . C A . 38 GLN NE2  1 1 
       15 47790 3 2 38 GLN O    O  56.901  16.052   6.681 1.00 . C A . 38 GLN O    1 1 
       15 47791 3 2 38 GLN OE1  O  56.620  18.624   5.711 1.00 . C A . 38 GLN OE1  1 1 
       15 47792 3 2 39 THR C    C  54.466  14.695   5.517 1.00 . C A . 39 THR C    1 1 
       15 47793 3 2 39 THR CA   C  54.864  16.019   4.865 1.00 . C A . 39 THR CA   1 1 
       15 47794 3 2 39 THR CB   C  54.066  16.202   3.571 1.00 . C A . 39 THR CB   1 1 
       15 47795 3 2 39 THR CG2  C  52.570  16.143   3.875 1.00 . C A . 39 THR CG2  1 1 
       15 47796 3 2 39 THR H    H  56.598  16.135   3.623 1.00 . C A . 39 THR H    1 1 
       15 47797 3 2 39 THR HA   H  54.607  16.802   5.548 1.00 . C A . 39 THR HA   1 1 
       15 47798 3 2 39 THR HB   H  54.320  15.416   2.877 1.00 . C A . 39 THR HB   1 1 
       15 47799 3 2 39 THR HG1  H  54.092  17.449   2.078 1.00 . C A . 39 THR HG1  1 1 
       15 47800 3 2 39 THR HG21 H  52.348  16.798   4.705 1.00 . C A . 39 THR HG21 1 1 
       15 47801 3 2 39 THR HG22 H  52.293  15.132   4.130 1.00 . C A . 39 THR HG22 1 1 
       15 47802 3 2 39 THR HG23 H  52.015  16.461   3.006 1.00 . C A . 39 THR HG23 1 1 
       15 47803 3 2 39 THR N    N  56.311  16.077   4.556 1.00 . C A . 39 THR N    1 1 
       15 47804 3 2 39 THR O    O  53.679  14.686   6.444 1.00 . C A . 39 THR O    1 1 
       15 47805 3 2 39 THR OG1  O  54.380  17.462   2.993 1.00 . C A . 39 THR OG1  1 1 
       15 47806 3 2 40 GLU C    C  55.620  11.752   6.625 1.00 . C A . 40 GLU C    1 1 
       15 47807 3 2 40 GLU CA   C  54.546  12.273   5.661 1.00 . C A . 40 GLU CA   1 1 
       15 47808 3 2 40 GLU CB   C  54.297  11.258   4.548 1.00 . C A . 40 GLU CB   1 1 
       15 47809 3 2 40 GLU CD   C  52.779  10.847   2.586 1.00 . C A . 40 GLU CD   1 1 
       15 47810 3 2 40 GLU CG   C  53.477  11.919   3.426 1.00 . C A . 40 GLU CG   1 1 
       15 47811 3 2 40 GLU H    H  55.573  13.590   4.286 1.00 . C A . 40 GLU H    1 1 
       15 47812 3 2 40 GLU HA   H  53.624  12.404   6.214 1.00 . C A . 40 GLU HA   1 1 
       15 47813 3 2 40 GLU HB2  H  55.245  10.917   4.157 1.00 . C A . 40 GLU HB2  1 1 
       15 47814 3 2 40 GLU HB3  H  53.747  10.420   4.949 1.00 . C A . 40 GLU HB3  1 1 
       15 47815 3 2 40 GLU HG2  H  52.731  12.572   3.858 1.00 . C A . 40 GLU HG2  1 1 
       15 47816 3 2 40 GLU HG3  H  54.134  12.495   2.794 1.00 . C A . 40 GLU HG3  1 1 
       15 47817 3 2 40 GLU N    N  54.959  13.577   5.048 1.00 . C A . 40 GLU N    1 1 
       15 47818 3 2 40 GLU O    O  55.331  10.942   7.483 1.00 . C A . 40 GLU O    1 1 
       15 47819 3 2 40 GLU OE1  O  52.305   9.884   3.165 1.00 . C A . 40 GLU OE1  1 1 
       15 47820 3 2 40 GLU OE2  O  52.731  11.010   1.379 1.00 . C A . 40 GLU OE2  1 1 
       15 47821 3 2 41 LEU C    C  58.517  12.968   8.183 1.00 . C A . 41 LEU C    1 1 
       15 47822 3 2 41 LEU CA   C  57.929  11.752   7.456 1.00 . C A . 41 LEU CA   1 1 
       15 47823 3 2 41 LEU CB   C  59.022  11.008   6.667 1.00 . C A . 41 LEU CB   1 1 
       15 47824 3 2 41 LEU CD1  C  59.338   8.985   5.202 1.00 . C A . 41 LEU CD1  1 1 
       15 47825 3 2 41 LEU CD2  C  58.916   8.672   7.638 1.00 . C A . 41 LEU CD2  1 1 
       15 47826 3 2 41 LEU CG   C  58.591   9.546   6.414 1.00 . C A . 41 LEU CG   1 1 
       15 47827 3 2 41 LEU H    H  57.055  12.883   5.828 1.00 . C A . 41 LEU H    1 1 
       15 47828 3 2 41 LEU HA   H  57.502  11.095   8.201 1.00 . C A . 41 LEU HA   1 1 
       15 47829 3 2 41 LEU HB2  H  59.177  11.502   5.720 1.00 . C A . 41 LEU HB2  1 1 
       15 47830 3 2 41 LEU HB3  H  59.943  11.024   7.224 1.00 . C A . 41 LEU HB3  1 1 
       15 47831 3 2 41 LEU HD11 H  59.097   9.574   4.328 1.00 . C A . 41 LEU HD11 1 1 
       15 47832 3 2 41 LEU HD12 H  59.037   7.960   5.038 1.00 . C A . 41 LEU HD12 1 1 
       15 47833 3 2 41 LEU HD13 H  60.401   9.024   5.382 1.00 . C A . 41 LEU HD13 1 1 
       15 47834 3 2 41 LEU HD21 H  58.238   8.906   8.443 1.00 . C A . 41 LEU HD21 1 1 
       15 47835 3 2 41 LEU HD22 H  59.932   8.849   7.959 1.00 . C A . 41 LEU HD22 1 1 
       15 47836 3 2 41 LEU HD23 H  58.808   7.632   7.371 1.00 . C A . 41 LEU HD23 1 1 
       15 47837 3 2 41 LEU HG   H  57.527   9.512   6.222 1.00 . C A . 41 LEU HG   1 1 
       15 47838 3 2 41 LEU N    N  56.847  12.218   6.516 1.00 . C A . 41 LEU N    1 1 
       15 47839 3 2 41 LEU O    O  59.620  13.407   7.918 1.00 . C A . 41 LEU O    1 1 
       15 47840 3 2 42 SER C    C  59.049  14.190  11.089 1.00 . C A . 42 SER C    1 1 
       15 47841 3 2 42 SER CA   C  58.216  14.667   9.901 1.00 . C A . 42 SER CA   1 1 
       15 47842 3 2 42 SER CB   C  56.983  15.411  10.417 1.00 . C A . 42 SER CB   1 1 
       15 47843 3 2 42 SER H    H  56.901  13.112   9.300 1.00 . C A . 42 SER H    1 1 
       15 47844 3 2 42 SER HA   H  58.794  15.338   9.281 1.00 . C A . 42 SER HA   1 1 
       15 47845 3 2 42 SER HB2  H  57.291  16.246  11.026 1.00 . C A . 42 SER HB2  1 1 
       15 47846 3 2 42 SER HB3  H  56.407  15.777   9.578 1.00 . C A . 42 SER HB3  1 1 
       15 47847 3 2 42 SER HG   H  55.514  15.045  11.637 1.00 . C A . 42 SER HG   1 1 
       15 47848 3 2 42 SER N    N  57.768  13.497   9.112 1.00 . C A . 42 SER N    1 1 
       15 47849 3 2 42 SER O    O  58.744  13.198  11.718 1.00 . C A . 42 SER O    1 1 
       15 47850 3 2 42 SER OG   O  56.192  14.526  11.198 1.00 . C A . 42 SER OG   1 1 
       15 47851 3 2 43 SER C    C  61.807  13.289  12.223 1.00 . C A . 43 SER C    1 1 
       15 47852 3 2 43 SER CA   C  60.947  14.516  12.559 1.00 . C A . 43 SER CA   1 1 
       15 47853 3 2 43 SER CB   C  60.078  14.229  13.791 1.00 . C A . 43 SER CB   1 1 
       15 47854 3 2 43 SER H    H  60.306  15.698  10.885 1.00 . C A . 43 SER H    1 1 
       15 47855 3 2 43 SER HA   H  61.593  15.342  12.774 1.00 . C A . 43 SER HA   1 1 
       15 47856 3 2 43 SER HB2  H  59.170  14.805  13.735 1.00 . C A . 43 SER HB2  1 1 
       15 47857 3 2 43 SER HB3  H  59.828  13.177  13.831 1.00 . C A . 43 SER HB3  1 1 
       15 47858 3 2 43 SER HG   H  60.401  15.408  15.305 1.00 . C A . 43 SER HG   1 1 
       15 47859 3 2 43 SER N    N  60.088  14.897  11.406 1.00 . C A . 43 SER N    1 1 
       15 47860 3 2 43 SER O    O  62.644  12.881  13.004 1.00 . C A . 43 SER O    1 1 
       15 47861 3 2 43 SER OG   O  60.794  14.603  14.961 1.00 . C A . 43 SER OG   1 1 
       15 47862 3 2 44 PHE C    C  63.417  12.027   9.542 1.00 . C A . 44 PHE C    1 1 
       15 47863 3 2 44 PHE CA   C  62.474  11.551  10.643 1.00 . C A . 44 PHE CA   1 1 
       15 47864 3 2 44 PHE CB   C  61.580  10.433  10.105 1.00 . C A . 44 PHE CB   1 1 
       15 47865 3 2 44 PHE CD1  C  61.162   8.999  12.137 1.00 . C A . 44 PHE CD1  1 1 
       15 47866 3 2 44 PHE CD2  C  59.362  10.396  11.305 1.00 . C A . 44 PHE CD2  1 1 
       15 47867 3 2 44 PHE CE1  C  60.325   8.533  13.160 1.00 . C A . 44 PHE CE1  1 1 
       15 47868 3 2 44 PHE CE2  C  58.527   9.929  12.326 1.00 . C A . 44 PHE CE2  1 1 
       15 47869 3 2 44 PHE CG   C  60.680   9.930  11.210 1.00 . C A . 44 PHE CG   1 1 
       15 47870 3 2 44 PHE CZ   C  59.008   8.997  13.254 1.00 . C A . 44 PHE CZ   1 1 
       15 47871 3 2 44 PHE H    H  60.984  13.097  10.427 1.00 . C A . 44 PHE H    1 1 
       15 47872 3 2 44 PHE HA   H  63.052  11.183  11.483 1.00 . C A . 44 PHE HA   1 1 
       15 47873 3 2 44 PHE HB2  H  60.978  10.816   9.297 1.00 . C A . 44 PHE HB2  1 1 
       15 47874 3 2 44 PHE HB3  H  62.195   9.622   9.743 1.00 . C A . 44 PHE HB3  1 1 
       15 47875 3 2 44 PHE HD1  H  62.178   8.640  12.065 1.00 . C A . 44 PHE HD1  1 1 
       15 47876 3 2 44 PHE HD2  H  58.992  11.114  10.589 1.00 . C A . 44 PHE HD2  1 1 
       15 47877 3 2 44 PHE HE1  H  60.697   7.815  13.876 1.00 . C A . 44 PHE HE1  1 1 
       15 47878 3 2 44 PHE HE2  H  57.509  10.287  12.401 1.00 . C A . 44 PHE HE2  1 1 
       15 47879 3 2 44 PHE HZ   H  58.363   8.635  14.040 1.00 . C A . 44 PHE HZ   1 1 
       15 47880 3 2 44 PHE N    N  61.637  12.725  11.054 1.00 . C A . 44 PHE N    1 1 
       15 47881 3 2 44 PHE O    O  64.624  12.019   9.687 1.00 . C A . 44 PHE O    1 1 
       15 47882 3 2 45 LEU C    C  63.603  14.535   7.361 1.00 . C A . 45 LEU C    1 1 
       15 47883 3 2 45 LEU CA   C  63.682  12.999   7.321 1.00 . C A . 45 LEU CA   1 1 
       15 47884 3 2 45 LEU CB   C  63.119  12.466   5.977 1.00 . C A . 45 LEU CB   1 1 
       15 47885 3 2 45 LEU CD1  C  65.177  11.490   4.885 1.00 . C A . 45 LEU CD1  1 1 
       15 47886 3 2 45 LEU CD2  C  64.022  10.212   6.742 1.00 . C A . 45 LEU CD2  1 1 
       15 47887 3 2 45 LEU CG   C  63.826  11.156   5.538 1.00 . C A . 45 LEU CG   1 1 
       15 47888 3 2 45 LEU H    H  61.881  12.490   8.380 1.00 . C A . 45 LEU H    1 1 
       15 47889 3 2 45 LEU HA   H  64.715  12.701   7.435 1.00 . C A . 45 LEU HA   1 1 
       15 47890 3 2 45 LEU HB2  H  62.064  12.271   6.093 1.00 . C A . 45 LEU HB2  1 1 
       15 47891 3 2 45 LEU HB3  H  63.254  13.211   5.210 1.00 . C A . 45 LEU HB3  1 1 
       15 47892 3 2 45 LEU HD11 H  65.685  12.251   5.454 1.00 . C A . 45 LEU HD11 1 1 
       15 47893 3 2 45 LEU HD12 H  65.008  11.849   3.881 1.00 . C A . 45 LEU HD12 1 1 
       15 47894 3 2 45 LEU HD13 H  65.790  10.603   4.845 1.00 . C A . 45 LEU HD13 1 1 
       15 47895 3 2 45 LEU HD21 H  63.955   9.191   6.404 1.00 . C A . 45 LEU HD21 1 1 
       15 47896 3 2 45 LEU HD22 H  63.249  10.384   7.473 1.00 . C A . 45 LEU HD22 1 1 
       15 47897 3 2 45 LEU HD23 H  64.988  10.380   7.194 1.00 . C A . 45 LEU HD23 1 1 
       15 47898 3 2 45 LEU HG   H  63.212  10.650   4.797 1.00 . C A . 45 LEU HG   1 1 
       15 47899 3 2 45 LEU N    N  62.859  12.476   8.451 1.00 . C A . 45 LEU N    1 1 
       15 47900 3 2 45 LEU O    O  62.547  15.101   7.563 1.00 . C A . 45 LEU O    1 1 
       15 47901 3 2 46 ASP C    C  65.187  17.217   5.841 1.00 . C A . 46 ASP C    1 1 
       15 47902 3 2 46 ASP CA   C  64.726  16.710   7.196 1.00 . C A . 46 ASP CA   1 1 
       15 47903 3 2 46 ASP CB   C  65.721  17.180   8.257 1.00 . C A . 46 ASP CB   1 1 
       15 47904 3 2 46 ASP CG   C  67.073  16.505   8.025 1.00 . C A . 46 ASP CG   1 1 
       15 47905 3 2 46 ASP H    H  65.559  14.760   7.003 1.00 . C A . 46 ASP H    1 1 
       15 47906 3 2 46 ASP HA   H  63.750  17.145   7.389 1.00 . C A . 46 ASP HA   1 1 
       15 47907 3 2 46 ASP HB2  H  65.844  18.248   8.181 1.00 . C A . 46 ASP HB2  1 1 
       15 47908 3 2 46 ASP HB3  H  65.357  16.923   9.239 1.00 . C A . 46 ASP HB3  1 1 
       15 47909 3 2 46 ASP N    N  64.707  15.212   7.172 1.00 . C A . 46 ASP N    1 1 
       15 47910 3 2 46 ASP O    O  65.972  16.586   5.164 1.00 . C A . 46 ASP O    1 1 
       15 47911 3 2 46 ASP OD1  O  67.079  15.346   7.648 1.00 . C A . 46 ASP OD1  1 1 
       15 47912 3 2 46 ASP OD2  O  68.081  17.161   8.231 1.00 . C A . 46 ASP OD2  1 1 
       15 47913 3 2 47 VAL C    C  64.992  20.505   4.294 1.00 . C A . 47 VAL C    1 1 
       15 47914 3 2 47 VAL CA   C  65.133  18.989   4.170 1.00 . C A . 47 VAL CA   1 1 
       15 47915 3 2 47 VAL CB   C  64.197  18.502   3.044 1.00 . C A . 47 VAL CB   1 1 
       15 47916 3 2 47 VAL CG1  C  64.116  16.985   3.050 1.00 . C A . 47 VAL CG1  1 1 
       15 47917 3 2 47 VAL CG2  C  62.791  19.072   3.253 1.00 . C A . 47 VAL CG2  1 1 
       15 47918 3 2 47 VAL H    H  64.141  18.891   6.059 1.00 . C A . 47 VAL H    1 1 
       15 47919 3 2 47 VAL HA   H  66.154  18.728   3.945 1.00 . C A . 47 VAL HA   1 1 
       15 47920 3 2 47 VAL HB   H  64.571  18.831   2.093 1.00 . C A . 47 VAL HB   1 1 
       15 47921 3 2 47 VAL HG11 H  65.106  16.569   3.073 1.00 . C A . 47 VAL HG11 1 1 
       15 47922 3 2 47 VAL HG12 H  63.611  16.652   2.159 1.00 . C A . 47 VAL HG12 1 1 
       15 47923 3 2 47 VAL HG13 H  63.562  16.665   3.923 1.00 . C A . 47 VAL HG13 1 1 
       15 47924 3 2 47 VAL HG21 H  62.787  20.123   3.008 1.00 . C A . 47 VAL HG21 1 1 
       15 47925 3 2 47 VAL HG22 H  62.502  18.941   4.284 1.00 . C A . 47 VAL HG22 1 1 
       15 47926 3 2 47 VAL HG23 H  62.094  18.554   2.612 1.00 . C A . 47 VAL HG23 1 1 
       15 47927 3 2 47 VAL N    N  64.727  18.380   5.466 1.00 . C A . 47 VAL N    1 1 
       15 47928 3 2 47 VAL O    O  65.776  21.268   3.768 1.00 . C A . 47 VAL O    1 1 
       15 47929 3 2 48 GLN C    C  64.748  23.043   6.046 1.00 . C A . 48 GLN C    1 1 
       15 47930 3 2 48 GLN CA   C  63.705  22.393   5.128 1.00 . C A . 48 GLN CA   1 1 
       15 47931 3 2 48 GLN CB   C  62.308  22.602   5.729 1.00 . C A . 48 GLN CB   1 1 
       15 47932 3 2 48 GLN CD   C  59.850  22.621   5.278 1.00 . C A . 48 GLN CD   1 1 
       15 47933 3 2 48 GLN CG   C  61.233  22.405   4.657 1.00 . C A . 48 GLN CG   1 1 
       15 47934 3 2 48 GLN H    H  63.337  20.277   5.373 1.00 . C A . 48 GLN H    1 1 
       15 47935 3 2 48 GLN HA   H  63.745  22.865   4.157 1.00 . C A . 48 GLN HA   1 1 
       15 47936 3 2 48 GLN HB2  H  62.157  21.881   6.519 1.00 . C A . 48 GLN HB2  1 1 
       15 47937 3 2 48 GLN HB3  H  62.229  23.602   6.131 1.00 . C A . 48 GLN HB3  1 1 
       15 47938 3 2 48 GLN HE21 H  60.511  22.512   7.147 1.00 . C A . 48 GLN HE21 1 1 
       15 47939 3 2 48 GLN HE22 H  58.844  22.780   6.982 1.00 . C A . 48 GLN HE22 1 1 
       15 47940 3 2 48 GLN HG2  H  61.382  23.117   3.862 1.00 . C A . 48 GLN HG2  1 1 
       15 47941 3 2 48 GLN HG3  H  61.294  21.403   4.264 1.00 . C A . 48 GLN HG3  1 1 
       15 47942 3 2 48 GLN N    N  63.959  20.931   4.973 1.00 . C A . 48 GLN N    1 1 
       15 47943 3 2 48 GLN NE2  N  59.725  22.639   6.577 1.00 . C A . 48 GLN NE2  1 1 
       15 47944 3 2 48 GLN O    O  65.345  24.046   5.707 1.00 . C A . 48 GLN O    1 1 
       15 47945 3 2 48 GLN OE1  O  58.874  22.782   4.572 1.00 . C A . 48 GLN OE1  1 1 
       15 47946 3 2 49 LYS C    C  67.355  22.953   7.646 1.00 . C A . 49 LYS C    1 1 
       15 47947 3 2 49 LYS CA   C  65.924  23.121   8.159 1.00 . C A . 49 LYS CA   1 1 
       15 47948 3 2 49 LYS CB   C  65.792  22.448   9.527 1.00 . C A . 49 LYS CB   1 1 
       15 47949 3 2 49 LYS CD   C  65.858  20.201  10.683 1.00 . C A . 49 LYS CD   1 1 
       15 47950 3 2 49 LYS CE   C  64.415  19.696  10.530 1.00 . C A . 49 LYS CE   1 1 
       15 47951 3 2 49 LYS CG   C  66.288  20.997   9.436 1.00 . C A . 49 LYS CG   1 1 
       15 47952 3 2 49 LYS H    H  64.441  21.707   7.484 1.00 . C A . 49 LYS H    1 1 
       15 47953 3 2 49 LYS HA   H  65.704  24.172   8.259 1.00 . C A . 49 LYS HA   1 1 
       15 47954 3 2 49 LYS HB2  H  66.386  22.989  10.251 1.00 . C A . 49 LYS HB2  1 1 
       15 47955 3 2 49 LYS HB3  H  64.759  22.457   9.831 1.00 . C A . 49 LYS HB3  1 1 
       15 47956 3 2 49 LYS HD2  H  66.517  19.356  10.809 1.00 . C A . 49 LYS HD2  1 1 
       15 47957 3 2 49 LYS HD3  H  65.923  20.833  11.555 1.00 . C A . 49 LYS HD3  1 1 
       15 47958 3 2 49 LYS HE2  H  63.733  20.530  10.592 1.00 . C A . 49 LYS HE2  1 1 
       15 47959 3 2 49 LYS HE3  H  64.298  19.207   9.575 1.00 . C A . 49 LYS HE3  1 1 
       15 47960 3 2 49 LYS HG2  H  65.880  20.539   8.549 1.00 . C A . 49 LYS HG2  1 1 
       15 47961 3 2 49 LYS HG3  H  67.365  20.998   9.372 1.00 . C A . 49 LYS HG3  1 1 
       15 47962 3 2 49 LYS HZ1  H  63.616  19.217  12.393 1.00 . C A . 49 LYS HZ1  1 1 
       15 47963 3 2 49 LYS HZ2  H  64.999  18.318  11.982 1.00 . C A . 49 LYS HZ2  1 1 
       15 47964 3 2 49 LYS HZ3  H  63.507  17.967  11.256 1.00 . C A . 49 LYS HZ3  1 1 
       15 47965 3 2 49 LYS N    N  64.949  22.503   7.216 1.00 . C A . 49 LYS N    1 1 
       15 47966 3 2 49 LYS NZ   N  64.112  18.727  11.623 1.00 . C A . 49 LYS NZ   1 1 
       15 47967 3 2 49 LYS O    O  68.165  23.854   7.744 1.00 . C A . 49 LYS O    1 1 
       15 47968 3 2 50 ASP C    C  69.106  21.718   5.091 1.00 . C A . 50 ASP C    1 1 
       15 47969 3 2 50 ASP CA   C  69.063  21.563   6.613 1.00 . C A . 50 ASP CA   1 1 
       15 47970 3 2 50 ASP CB   C  69.484  20.144   6.999 1.00 . C A . 50 ASP CB   1 1 
       15 47971 3 2 50 ASP CG   C  70.925  19.888   6.548 1.00 . C A . 50 ASP CG   1 1 
       15 47972 3 2 50 ASP H    H  67.008  21.087   7.059 1.00 . C A . 50 ASP H    1 1 
       15 47973 3 2 50 ASP HA   H  69.748  22.269   7.062 1.00 . C A . 50 ASP HA   1 1 
       15 47974 3 2 50 ASP HB2  H  69.417  20.032   8.070 1.00 . C A . 50 ASP HB2  1 1 
       15 47975 3 2 50 ASP HB3  H  68.827  19.434   6.525 1.00 . C A . 50 ASP HB3  1 1 
       15 47976 3 2 50 ASP N    N  67.676  21.803   7.115 1.00 . C A . 50 ASP N    1 1 
       15 47977 3 2 50 ASP O    O  68.835  20.789   4.355 1.00 . C A . 50 ASP O    1 1 
       15 47978 3 2 50 ASP OD1  O  71.401  20.624   5.699 1.00 . C A . 50 ASP OD1  1 1 
       15 47979 3 2 50 ASP OD2  O  71.528  18.962   7.063 1.00 . C A . 50 ASP OD2  1 1 
       15 47980 3 2 51 ALA C    C  70.737  22.301   2.593 1.00 . C A . 51 ALA C    1 1 
       15 47981 3 2 51 ALA CA   C  69.552  23.094   3.144 1.00 . C A . 51 ALA CA   1 1 
       15 47982 3 2 51 ALA CB   C  69.746  24.583   2.850 1.00 . C A . 51 ALA CB   1 1 
       15 47983 3 2 51 ALA H    H  69.695  23.609   5.231 1.00 . C A . 51 ALA H    1 1 
       15 47984 3 2 51 ALA HA   H  68.646  22.747   2.671 1.00 . C A . 51 ALA HA   1 1 
       15 47985 3 2 51 ALA HB1  H  70.467  24.998   3.538 1.00 . C A . 51 ALA HB1  1 1 
       15 47986 3 2 51 ALA HB2  H  68.804  25.097   2.965 1.00 . C A . 51 ALA HB2  1 1 
       15 47987 3 2 51 ALA HB3  H  70.101  24.708   1.838 1.00 . C A . 51 ALA HB3  1 1 
       15 47988 3 2 51 ALA N    N  69.467  22.880   4.617 1.00 . C A . 51 ALA N    1 1 
       15 47989 3 2 51 ALA O    O  70.706  21.811   1.481 1.00 . C A . 51 ALA O    1 1 
       15 47990 3 2 52 ASP C    C  72.519  19.963   2.585 1.00 . C A . 52 ASP C    1 1 
       15 47991 3 2 52 ASP CA   C  72.959  21.393   2.892 1.00 . C A . 52 ASP CA   1 1 
       15 47992 3 2 52 ASP CB   C  74.042  21.383   3.972 1.00 . C A . 52 ASP CB   1 1 
       15 47993 3 2 52 ASP CG   C  74.644  22.783   4.106 1.00 . C A . 52 ASP CG   1 1 
       15 47994 3 2 52 ASP H    H  71.776  22.557   4.262 1.00 . C A . 52 ASP H    1 1 
       15 47995 3 2 52 ASP HA   H  73.349  21.851   1.995 1.00 . C A . 52 ASP HA   1 1 
       15 47996 3 2 52 ASP HB2  H  73.604  21.085   4.916 1.00 . C A . 52 ASP HB2  1 1 
       15 47997 3 2 52 ASP HB3  H  74.818  20.684   3.697 1.00 . C A . 52 ASP HB3  1 1 
       15 47998 3 2 52 ASP N    N  71.777  22.162   3.366 1.00 . C A . 52 ASP N    1 1 
       15 47999 3 2 52 ASP O    O  72.989  19.343   1.657 1.00 . C A . 52 ASP O    1 1 
       15 48000 3 2 52 ASP OD1  O  74.443  23.582   3.207 1.00 . C A . 52 ASP OD1  1 1 
       15 48001 3 2 52 ASP OD2  O  75.292  23.036   5.107 1.00 . C A . 52 ASP OD2  1 1 
       15 48002 3 2 53 ALA C    C  70.371  17.932   1.822 1.00 . C A . 53 ALA C    1 1 
       15 48003 3 2 53 ALA CA   C  71.131  18.043   3.151 1.00 . C A . 53 ALA CA   1 1 
       15 48004 3 2 53 ALA CB   C  70.184  17.681   4.301 1.00 . C A . 53 ALA CB   1 1 
       15 48005 3 2 53 ALA H    H  71.259  19.949   4.118 1.00 . C A . 53 ALA H    1 1 
       15 48006 3 2 53 ALA HA   H  71.952  17.347   3.151 1.00 . C A . 53 ALA HA   1 1 
       15 48007 3 2 53 ALA HB1  H  70.764  17.427   5.176 1.00 . C A . 53 ALA HB1  1 1 
       15 48008 3 2 53 ALA HB2  H  69.571  16.835   4.019 1.00 . C A . 53 ALA HB2  1 1 
       15 48009 3 2 53 ALA HB3  H  69.549  18.526   4.522 1.00 . C A . 53 ALA HB3  1 1 
       15 48010 3 2 53 ALA N    N  71.625  19.434   3.369 1.00 . C A . 53 ALA N    1 1 
       15 48011 3 2 53 ALA O    O  70.434  16.930   1.149 1.00 . C A . 53 ALA O    1 1 
       15 48012 3 2 54 VAL C    C  69.698  18.900  -1.023 1.00 . C A . 54 VAL C    1 1 
       15 48013 3 2 54 VAL CA   C  68.812  18.841   0.215 1.00 . C A . 54 VAL CA   1 1 
       15 48014 3 2 54 VAL CB   C  67.827  20.011   0.169 1.00 . C A . 54 VAL CB   1 1 
       15 48015 3 2 54 VAL CG1  C  66.955  19.886  -1.086 1.00 . C A . 54 VAL CG1  1 1 
       15 48016 3 2 54 VAL CG2  C  66.945  19.992   1.427 1.00 . C A . 54 VAL CG2  1 1 
       15 48017 3 2 54 VAL H    H  69.536  19.702   2.045 1.00 . C A . 54 VAL H    1 1 
       15 48018 3 2 54 VAL HA   H  68.260  17.918   0.205 1.00 . C A . 54 VAL HA   1 1 
       15 48019 3 2 54 VAL HB   H  68.381  20.941   0.130 1.00 . C A . 54 VAL HB   1 1 
       15 48020 3 2 54 VAL HG11 H  66.155  20.609  -1.043 1.00 . C A . 54 VAL HG11 1 1 
       15 48021 3 2 54 VAL HG12 H  66.537  18.890  -1.138 1.00 . C A . 54 VAL HG12 1 1 
       15 48022 3 2 54 VAL HG13 H  67.562  20.068  -1.961 1.00 . C A . 54 VAL HG13 1 1 
       15 48023 3 2 54 VAL HG21 H  66.791  18.973   1.741 1.00 . C A . 54 VAL HG21 1 1 
       15 48024 3 2 54 VAL HG22 H  65.987  20.450   1.213 1.00 . C A . 54 VAL HG22 1 1 
       15 48025 3 2 54 VAL HG23 H  67.436  20.540   2.220 1.00 . C A . 54 VAL HG23 1 1 
       15 48026 3 2 54 VAL N    N  69.611  18.924   1.471 1.00 . C A . 54 VAL N    1 1 
       15 48027 3 2 54 VAL O    O  69.614  18.056  -1.886 1.00 . C A . 54 VAL O    1 1 
       15 48028 3 2 55 ASP C    C  72.410  18.908  -2.420 1.00 . C A . 55 ASP C    1 1 
       15 48029 3 2 55 ASP CA   C  71.349  20.008  -2.382 1.00 . C A . 55 ASP CA   1 1 
       15 48030 3 2 55 ASP CB   C  72.052  21.370  -2.387 1.00 . C A . 55 ASP CB   1 1 
       15 48031 3 2 55 ASP CG   C  71.027  22.479  -2.633 1.00 . C A . 55 ASP CG   1 1 
       15 48032 3 2 55 ASP H    H  70.543  20.616  -0.483 1.00 . C A . 55 ASP H    1 1 
       15 48033 3 2 55 ASP HA   H  70.727  19.930  -3.260 1.00 . C A . 55 ASP HA   1 1 
       15 48034 3 2 55 ASP HB2  H  72.531  21.528  -1.433 1.00 . C A . 55 ASP HB2  1 1 
       15 48035 3 2 55 ASP HB3  H  72.795  21.389  -3.171 1.00 . C A . 55 ASP HB3  1 1 
       15 48036 3 2 55 ASP N    N  70.507  19.905  -1.156 1.00 . C A . 55 ASP N    1 1 
       15 48037 3 2 55 ASP O    O  72.704  18.356  -3.457 1.00 . C A . 55 ASP O    1 1 
       15 48038 3 2 55 ASP OD1  O  69.968  22.175  -3.155 1.00 . C A . 55 ASP OD1  1 1 
       15 48039 3 2 55 ASP OD2  O  71.324  23.615  -2.303 1.00 . C A . 55 ASP OD2  1 1 
       15 48040 3 2 56 LYS C    C  73.505  16.170  -1.562 1.00 . C A . 56 LYS C    1 1 
       15 48041 3 2 56 LYS CA   C  74.074  17.564  -1.296 1.00 . C A . 56 LYS CA   1 1 
       15 48042 3 2 56 LYS CB   C  74.777  17.580   0.061 1.00 . C A . 56 LYS CB   1 1 
       15 48043 3 2 56 LYS CD   C  75.355  15.232   0.833 1.00 . C A . 56 LYS CD   1 1 
       15 48044 3 2 56 LYS CE   C  76.318  14.066   0.589 1.00 . C A . 56 LYS CE   1 1 
       15 48045 3 2 56 LYS CG   C  75.876  16.488   0.115 1.00 . C A . 56 LYS CG   1 1 
       15 48046 3 2 56 LYS H    H  72.769  19.072  -0.490 1.00 . C A . 56 LYS H    1 1 
       15 48047 3 2 56 LYS HA   H  74.778  17.822  -2.062 1.00 . C A . 56 LYS HA   1 1 
       15 48048 3 2 56 LYS HB2  H  75.226  18.553   0.208 1.00 . C A . 56 LYS HB2  1 1 
       15 48049 3 2 56 LYS HB3  H  74.046  17.405   0.841 1.00 . C A . 56 LYS HB3  1 1 
       15 48050 3 2 56 LYS HD2  H  75.281  15.433   1.889 1.00 . C A . 56 LYS HD2  1 1 
       15 48051 3 2 56 LYS HD3  H  74.383  14.969   0.458 1.00 . C A . 56 LYS HD3  1 1 
       15 48052 3 2 56 LYS HE2  H  75.983  13.198   1.135 1.00 . C A . 56 LYS HE2  1 1 
       15 48053 3 2 56 LYS HE3  H  76.343  13.837  -0.469 1.00 . C A . 56 LYS HE3  1 1 
       15 48054 3 2 56 LYS HG2  H  76.183  16.224  -0.888 1.00 . C A . 56 LYS HG2  1 1 
       15 48055 3 2 56 LYS HG3  H  76.732  16.870   0.655 1.00 . C A . 56 LYS HG3  1 1 
       15 48056 3 2 56 LYS HZ1  H  77.923  13.908   1.902 1.00 . C A . 56 LYS HZ1  1 1 
       15 48057 3 2 56 LYS HZ2  H  77.714  15.461   1.249 1.00 . C A . 56 LYS HZ2  1 1 
       15 48058 3 2 56 LYS HZ3  H  78.376  14.218   0.298 1.00 . C A . 56 LYS HZ3  1 1 
       15 48059 3 2 56 LYS N    N  73.004  18.602  -1.310 1.00 . C A . 56 LYS N    1 1 
       15 48060 3 2 56 LYS NZ   N  77.686  14.442   1.044 1.00 . C A . 56 LYS NZ   1 1 
       15 48061 3 2 56 LYS O    O  74.119  15.354  -2.217 1.00 . C A . 56 LYS O    1 1 
       15 48062 3 2 57 ILE C    C  71.168  14.356  -2.552 1.00 . C A . 57 ILE C    1 1 
       15 48063 3 2 57 ILE CA   C  71.791  14.509  -1.173 1.00 . C A . 57 ILE CA   1 1 
       15 48064 3 2 57 ILE CB   C  70.712  14.288  -0.107 1.00 . C A . 57 ILE CB   1 1 
       15 48065 3 2 57 ILE CD1  C  70.236  14.364   2.367 1.00 . C A . 57 ILE CD1  1 1 
       15 48066 3 2 57 ILE CG1  C  71.336  14.318   1.292 1.00 . C A . 57 ILE CG1  1 1 
       15 48067 3 2 57 ILE CG2  C  70.034  12.941  -0.329 1.00 . C A . 57 ILE CG2  1 1 
       15 48068 3 2 57 ILE H    H  71.908  16.535  -0.465 1.00 . C A . 57 ILE H    1 1 
       15 48069 3 2 57 ILE HA   H  72.587  13.800  -1.056 1.00 . C A . 57 ILE HA   1 1 
       15 48070 3 2 57 ILE HB   H  69.975  15.070  -0.194 1.00 . C A . 57 ILE HB   1 1 
       15 48071 3 2 57 ILE HD11 H  70.623  14.852   3.247 1.00 . C A . 57 ILE HD11 1 1 
       15 48072 3 2 57 ILE HD12 H  69.938  13.358   2.616 1.00 . C A . 57 ILE HD12 1 1 
       15 48073 3 2 57 ILE HD13 H  69.375  14.917   2.005 1.00 . C A . 57 ILE HD13 1 1 
       15 48074 3 2 57 ILE HG12 H  71.932  13.428   1.431 1.00 . C A . 57 ILE HG12 1 1 
       15 48075 3 2 57 ILE HG13 H  71.968  15.187   1.386 1.00 . C A . 57 ILE HG13 1 1 
       15 48076 3 2 57 ILE HG21 H  70.785  12.180  -0.478 1.00 . C A . 57 ILE HG21 1 1 
       15 48077 3 2 57 ILE HG22 H  69.401  13.003  -1.201 1.00 . C A . 57 ILE HG22 1 1 
       15 48078 3 2 57 ILE HG23 H  69.434  12.696   0.532 1.00 . C A . 57 ILE HG23 1 1 
       15 48079 3 2 57 ILE N    N  72.364  15.870  -1.006 1.00 . C A . 57 ILE N    1 1 
       15 48080 3 2 57 ILE O    O  71.453  13.428  -3.283 1.00 . C A . 57 ILE O    1 1 
       15 48081 3 2 58 MET C    C  70.539  15.250  -5.375 1.00 . C A . 58 MET C    1 1 
       15 48082 3 2 58 MET CA   C  69.576  15.133  -4.183 1.00 . C A . 58 MET CA   1 1 
       15 48083 3 2 58 MET CB   C  68.509  16.237  -4.258 1.00 . C A . 58 MET CB   1 1 
       15 48084 3 2 58 MET CE   C  67.459  16.822  -7.601 1.00 . C A . 58 MET CE   1 1 
       15 48085 3 2 58 MET CG   C  67.333  15.758  -5.107 1.00 . C A . 58 MET CG   1 1 
       15 48086 3 2 58 MET H    H  70.045  15.944  -2.262 1.00 . C A . 58 MET H    1 1 
       15 48087 3 2 58 MET HA   H  69.097  14.174  -4.213 1.00 . C A . 58 MET HA   1 1 
       15 48088 3 2 58 MET HB2  H  68.160  16.462  -3.262 1.00 . C A . 58 MET HB2  1 1 
       15 48089 3 2 58 MET HB3  H  68.931  17.129  -4.700 1.00 . C A . 58 MET HB3  1 1 
       15 48090 3 2 58 MET HE1  H  67.679  17.670  -6.968 1.00 . C A . 58 MET HE1  1 1 
       15 48091 3 2 58 MET HE2  H  66.406  16.801  -7.822 1.00 . C A . 58 MET HE2  1 1 
       15 48092 3 2 58 MET HE3  H  68.018  16.897  -8.519 1.00 . C A . 58 MET HE3  1 1 
       15 48093 3 2 58 MET HG2  H  66.886  14.895  -4.640 1.00 . C A . 58 MET HG2  1 1 
       15 48094 3 2 58 MET HG3  H  66.600  16.546  -5.189 1.00 . C A . 58 MET HG3  1 1 
       15 48095 3 2 58 MET N    N  70.281  15.236  -2.886 1.00 . C A . 58 MET N    1 1 
       15 48096 3 2 58 MET O    O  70.459  14.488  -6.319 1.00 . C A . 58 MET O    1 1 
       15 48097 3 2 58 MET SD   S  67.926  15.301  -6.750 1.00 . C A . 58 MET SD   1 1 
       15 48098 3 2 59 LYS C    C  73.263  15.090  -6.591 1.00 . C A . 59 LYS C    1 1 
       15 48099 3 2 59 LYS CA   C  72.371  16.324  -6.509 1.00 . C A . 59 LYS CA   1 1 
       15 48100 3 2 59 LYS CB   C  73.242  17.579  -6.394 1.00 . C A . 59 LYS CB   1 1 
       15 48101 3 2 59 LYS CD   C  73.315  20.038  -6.839 1.00 . C A . 59 LYS CD   1 1 
       15 48102 3 2 59 LYS CE   C  74.289  20.193  -5.666 1.00 . C A . 59 LYS CE   1 1 
       15 48103 3 2 59 LYS CG   C  72.391  18.836  -6.601 1.00 . C A . 59 LYS CG   1 1 
       15 48104 3 2 59 LYS H    H  71.493  16.789  -4.579 1.00 . C A . 59 LYS H    1 1 
       15 48105 3 2 59 LYS HA   H  71.775  16.373  -7.409 1.00 . C A . 59 LYS HA   1 1 
       15 48106 3 2 59 LYS HB2  H  73.694  17.610  -5.414 1.00 . C A . 59 LYS HB2  1 1 
       15 48107 3 2 59 LYS HB3  H  74.018  17.547  -7.144 1.00 . C A . 59 LYS HB3  1 1 
       15 48108 3 2 59 LYS HD2  H  73.874  19.882  -7.750 1.00 . C A . 59 LYS HD2  1 1 
       15 48109 3 2 59 LYS HD3  H  72.721  20.934  -6.932 1.00 . C A . 59 LYS HD3  1 1 
       15 48110 3 2 59 LYS HE2  H  74.656  21.211  -5.637 1.00 . C A . 59 LYS HE2  1 1 
       15 48111 3 2 59 LYS HE3  H  73.786  19.967  -4.740 1.00 . C A . 59 LYS HE3  1 1 
       15 48112 3 2 59 LYS HG2  H  71.749  18.700  -7.462 1.00 . C A . 59 LYS HG2  1 1 
       15 48113 3 2 59 LYS HG3  H  71.789  19.014  -5.724 1.00 . C A . 59 LYS HG3  1 1 
       15 48114 3 2 59 LYS HZ1  H  75.408  18.526  -5.111 1.00 . C A . 59 LYS HZ1  1 1 
       15 48115 3 2 59 LYS HZ2  H  76.328  19.787  -5.780 1.00 . C A . 59 LYS HZ2  1 1 
       15 48116 3 2 59 LYS HZ3  H  75.370  18.806  -6.784 1.00 . C A . 59 LYS HZ3  1 1 
       15 48117 3 2 59 LYS N    N  71.440  16.190  -5.352 1.00 . C A . 59 LYS N    1 1 
       15 48118 3 2 59 LYS NZ   N  75.435  19.257  -5.849 1.00 . C A . 59 LYS NZ   1 1 
       15 48119 3 2 59 LYS O    O  73.566  14.607  -7.662 1.00 . C A . 59 LYS O    1 1 
       15 48120 3 2 60 GLU C    C  73.696  12.111  -5.516 1.00 . C A . 60 GLU C    1 1 
       15 48121 3 2 60 GLU CA   C  74.568  13.366  -5.498 1.00 . C A . 60 GLU CA   1 1 
       15 48122 3 2 60 GLU CB   C  75.487  13.354  -4.275 1.00 . C A . 60 GLU CB   1 1 
       15 48123 3 2 60 GLU CD   C  77.409  14.358  -5.523 1.00 . C A . 60 GLU CD   1 1 
       15 48124 3 2 60 GLU CG   C  76.451  14.543  -4.344 1.00 . C A . 60 GLU CG   1 1 
       15 48125 3 2 60 GLU H    H  73.429  14.967  -4.612 1.00 . C A . 60 GLU H    1 1 
       15 48126 3 2 60 GLU HA   H  75.158  13.387  -6.405 1.00 . C A . 60 GLU HA   1 1 
       15 48127 3 2 60 GLU HB2  H  74.891  13.424  -3.375 1.00 . C A . 60 GLU HB2  1 1 
       15 48128 3 2 60 GLU HB3  H  76.055  12.435  -4.260 1.00 . C A . 60 GLU HB3  1 1 
       15 48129 3 2 60 GLU HG2  H  75.889  15.455  -4.475 1.00 . C A . 60 GLU HG2  1 1 
       15 48130 3 2 60 GLU HG3  H  77.018  14.598  -3.428 1.00 . C A . 60 GLU HG3  1 1 
       15 48131 3 2 60 GLU N    N  73.693  14.573  -5.471 1.00 . C A . 60 GLU N    1 1 
       15 48132 3 2 60 GLU O    O  74.163  11.039  -5.851 1.00 . C A . 60 GLU O    1 1 
       15 48133 3 2 60 GLU OE1  O  77.744  13.221  -5.818 1.00 . C A . 60 GLU OE1  1 1 
       15 48134 3 2 60 GLU OE2  O  77.795  15.357  -6.111 1.00 . C A . 60 GLU OE2  1 1 
       15 48135 3 2 61 LEU C    C  70.909  10.969  -6.605 1.00 . C A . 61 LEU C    1 1 
       15 48136 3 2 61 LEU CA   C  71.527  11.030  -5.206 1.00 . C A . 61 LEU CA   1 1 
       15 48137 3 2 61 LEU CB   C  70.477  11.076  -4.093 1.00 . C A . 61 LEU CB   1 1 
       15 48138 3 2 61 LEU CD1  C  70.419   8.589  -3.711 1.00 . C A . 61 LEU CD1  1 1 
       15 48139 3 2 61 LEU CD2  C  68.433  10.000  -3.154 1.00 . C A . 61 LEU CD2  1 1 
       15 48140 3 2 61 LEU CG   C  69.599   9.818  -4.129 1.00 . C A . 61 LEU CG   1 1 
       15 48141 3 2 61 LEU H    H  72.111  13.135  -4.956 1.00 . C A . 61 LEU H    1 1 
       15 48142 3 2 61 LEU HA   H  72.212  10.203  -5.095 1.00 . C A . 61 LEU HA   1 1 
       15 48143 3 2 61 LEU HB2  H  70.975  11.139  -3.135 1.00 . C A . 61 LEU HB2  1 1 
       15 48144 3 2 61 LEU HB3  H  69.855  11.950  -4.231 1.00 . C A . 61 LEU HB3  1 1 
       15 48145 3 2 61 LEU HD11 H  71.037   8.837  -2.860 1.00 . C A . 61 LEU HD11 1 1 
       15 48146 3 2 61 LEU HD12 H  71.046   8.275  -4.530 1.00 . C A . 61 LEU HD12 1 1 
       15 48147 3 2 61 LEU HD13 H  69.751   7.784  -3.444 1.00 . C A . 61 LEU HD13 1 1 
       15 48148 3 2 61 LEU HD21 H  67.980  10.969  -3.309 1.00 . C A . 61 LEU HD21 1 1 
       15 48149 3 2 61 LEU HD22 H  68.799   9.930  -2.140 1.00 . C A . 61 LEU HD22 1 1 
       15 48150 3 2 61 LEU HD23 H  67.698   9.228  -3.324 1.00 . C A . 61 LEU HD23 1 1 
       15 48151 3 2 61 LEU HG   H  69.215   9.674  -5.126 1.00 . C A . 61 LEU HG   1 1 
       15 48152 3 2 61 LEU N    N  72.421  12.241  -5.179 1.00 . C A . 61 LEU N    1 1 
       15 48153 3 2 61 LEU O    O  70.518   9.919  -7.080 1.00 . C A . 61 LEU O    1 1 
       15 48154 3 2 62 ASP C    C  71.753  11.787  -9.511 1.00 . C A . 62 ASP C    1 1 
       15 48155 3 2 62 ASP CA   C  70.474  12.067  -8.741 1.00 . C A . 62 ASP CA   1 1 
       15 48156 3 2 62 ASP CB   C  69.854  13.398  -9.160 1.00 . C A . 62 ASP CB   1 1 
       15 48157 3 2 62 ASP CG   C  69.372  13.293 -10.604 1.00 . C A . 62 ASP CG   1 1 
       15 48158 3 2 62 ASP H    H  71.333  12.890  -6.940 1.00 . C A . 62 ASP H    1 1 
       15 48159 3 2 62 ASP HA   H  69.806  11.231  -8.910 1.00 . C A . 62 ASP HA   1 1 
       15 48160 3 2 62 ASP HB2  H  69.020  13.626  -8.516 1.00 . C A . 62 ASP HB2  1 1 
       15 48161 3 2 62 ASP HB3  H  70.594  14.181  -9.086 1.00 . C A . 62 ASP HB3  1 1 
       15 48162 3 2 62 ASP N    N  70.932  12.079  -7.317 1.00 . C A . 62 ASP N    1 1 
       15 48163 3 2 62 ASP O    O  72.135  12.433 -10.453 1.00 . C A . 62 ASP O    1 1 
       15 48164 3 2 62 ASP OD1  O  69.938  12.499 -11.339 1.00 . C A . 62 ASP OD1  1 1 
       15 48165 3 2 62 ASP OD2  O  68.441  14.000 -10.949 1.00 . C A . 62 ASP OD2  1 1 
       15 48166 3 2 63 GLU C    C  73.751  10.369 -11.011 1.00 . C A . 63 GLU C    1 1 
       15 48167 3 2 63 GLU CA   C  73.713  10.343  -9.476 1.00 . C A . 63 GLU CA   1 1 
       15 48168 3 2 63 GLU CB   C  73.938   8.936  -8.963 1.00 . C A . 63 GLU CB   1 1 
       15 48169 3 2 63 GLU CD   C  76.370   9.322  -8.501 1.00 . C A . 63 GLU CD   1 1 
       15 48170 3 2 63 GLU CG   C  75.364   8.473  -9.283 1.00 . C A . 63 GLU CG   1 1 
       15 48171 3 2 63 GLU H    H  71.954  10.464  -8.189 1.00 . C A . 63 GLU H    1 1 
       15 48172 3 2 63 GLU HA   H  74.483  10.994  -9.094 1.00 . C A . 63 GLU HA   1 1 
       15 48173 3 2 63 GLU HB2  H  73.782   8.928  -7.892 1.00 . C A . 63 GLU HB2  1 1 
       15 48174 3 2 63 GLU HB3  H  73.230   8.276  -9.438 1.00 . C A . 63 GLU HB3  1 1 
       15 48175 3 2 63 GLU HG2  H  75.475   7.436  -9.001 1.00 . C A . 63 GLU HG2  1 1 
       15 48176 3 2 63 GLU HG3  H  75.549   8.579 -10.340 1.00 . C A . 63 GLU HG3  1 1 
       15 48177 3 2 63 GLU N    N  72.401  10.813  -8.981 1.00 . C A . 63 GLU N    1 1 
       15 48178 3 2 63 GLU O    O  74.811  10.406 -11.604 1.00 . C A . 63 GLU O    1 1 
       15 48179 3 2 63 GLU OE1  O  75.957   9.971  -7.554 1.00 . C A . 63 GLU OE1  1 1 
       15 48180 3 2 63 GLU OE2  O  77.535   9.305  -8.859 1.00 . C A . 63 GLU OE2  1 1 
       15 48181 3 2 64 ASN C    C  72.753  11.900 -13.589 1.00 . C A . 64 ASN C    1 1 
       15 48182 3 2 64 ASN CA   C  72.647  10.436 -13.171 1.00 . C A . 64 ASN CA   1 1 
       15 48183 3 2 64 ASN CB   C  71.367   9.825 -13.748 1.00 . C A . 64 ASN CB   1 1 
       15 48184 3 2 64 ASN CG   C  71.496   9.721 -15.268 1.00 . C A . 64 ASN CG   1 1 
       15 48185 3 2 64 ASN H    H  71.758  10.380 -11.202 1.00 . C A . 64 ASN H    1 1 
       15 48186 3 2 64 ASN HA   H  73.511   9.905 -13.546 1.00 . C A . 64 ASN HA   1 1 
       15 48187 3 2 64 ASN HB2  H  71.217   8.840 -13.328 1.00 . C A . 64 ASN HB2  1 1 
       15 48188 3 2 64 ASN HB3  H  70.525  10.453 -13.504 1.00 . C A . 64 ASN HB3  1 1 
       15 48189 3 2 64 ASN HD21 H  72.866   8.283 -15.195 1.00 . C A . 64 ASN HD21 1 1 
       15 48190 3 2 64 ASN HD22 H  72.422   8.787 -16.757 1.00 . C A . 64 ASN HD22 1 1 
       15 48191 3 2 64 ASN N    N  72.621  10.380 -11.674 1.00 . C A . 64 ASN N    1 1 
       15 48192 3 2 64 ASN ND2  N  72.330   8.859 -15.783 1.00 . C A . 64 ASN ND2  1 1 
       15 48193 3 2 64 ASN O    O  72.820  12.233 -14.756 1.00 . C A . 64 ASN O    1 1 
       15 48194 3 2 64 ASN OD1  O  70.835  10.435 -15.997 1.00 . C A . 64 ASN OD1  1 1 
       15 48195 3 2 65 GLY C    C  71.746  14.741 -13.750 1.00 . C A . 65 GLY C    1 1 
       15 48196 3 2 65 GLY CA   C  72.921  14.229 -12.904 1.00 . C A . 65 GLY CA   1 1 
       15 48197 3 2 65 GLY H    H  72.755  12.451 -11.689 1.00 . C A . 65 GLY H    1 1 
       15 48198 3 2 65 GLY HA2  H  72.946  14.765 -11.967 1.00 . C A . 65 GLY HA2  1 1 
       15 48199 3 2 65 GLY HA3  H  73.841  14.404 -13.437 1.00 . C A . 65 GLY HA3  1 1 
       15 48200 3 2 65 GLY N    N  72.793  12.769 -12.623 1.00 . C A . 65 GLY N    1 1 
       15 48201 3 2 65 GLY O    O  71.929  15.555 -14.633 1.00 . C A . 65 GLY O    1 1 
       15 48202 3 2 66 ASP C    C  68.556  15.812 -13.508 1.00 . C A . 66 ASP C    1 1 
       15 48203 3 2 66 ASP CA   C  69.365  14.768 -14.292 1.00 . C A . 66 ASP CA   1 1 
       15 48204 3 2 66 ASP CB   C  68.469  13.583 -14.666 1.00 . C A . 66 ASP CB   1 1 
       15 48205 3 2 66 ASP CG   C  67.912  12.930 -13.405 1.00 . C A . 66 ASP CG   1 1 
       15 48206 3 2 66 ASP H    H  70.415  13.639 -12.763 1.00 . C A . 66 ASP H    1 1 
       15 48207 3 2 66 ASP HA   H  69.682  15.263 -15.197 1.00 . C A . 66 ASP HA   1 1 
       15 48208 3 2 66 ASP HB2  H  67.650  13.937 -15.275 1.00 . C A . 66 ASP HB2  1 1 
       15 48209 3 2 66 ASP HB3  H  69.044  12.857 -15.222 1.00 . C A . 66 ASP HB3  1 1 
       15 48210 3 2 66 ASP N    N  70.545  14.287 -13.489 1.00 . C A . 66 ASP N    1 1 
       15 48211 3 2 66 ASP O    O  67.706  16.477 -14.068 1.00 . C A . 66 ASP O    1 1 
       15 48212 3 2 66 ASP OD1  O  66.985  13.480 -12.849 1.00 . C A . 66 ASP OD1  1 1 
       15 48213 3 2 66 ASP OD2  O  68.411  11.882 -13.029 1.00 . C A . 66 ASP OD2  1 1 
       15 48214 3 2 67 GLY C    C  66.749  16.434 -10.912 1.00 . C A . 67 GLY C    1 1 
       15 48215 3 2 67 GLY CA   C  68.053  17.029 -11.469 1.00 . C A . 67 GLY CA   1 1 
       15 48216 3 2 67 GLY H    H  69.503  15.457 -11.800 1.00 . C A . 67 GLY H    1 1 
       15 48217 3 2 67 GLY HA2  H  68.669  17.377 -10.654 1.00 . C A . 67 GLY HA2  1 1 
       15 48218 3 2 67 GLY HA3  H  67.816  17.861 -12.116 1.00 . C A . 67 GLY HA3  1 1 
       15 48219 3 2 67 GLY N    N  68.812  15.992 -12.243 1.00 . C A . 67 GLY N    1 1 
       15 48220 3 2 67 GLY O    O  66.047  17.047 -10.099 1.00 . C A . 67 GLY O    1 1 
       15 48221 3 2 68 GLU C    C  65.574  13.214 -10.316 1.00 . C A . 68 GLU C    1 1 
       15 48222 3 2 68 GLU CA   C  65.187  14.580 -10.868 1.00 . C A . 68 GLU CA   1 1 
       15 48223 3 2 68 GLU CB   C  64.211  14.449 -12.035 1.00 . C A . 68 GLU CB   1 1 
       15 48224 3 2 68 GLU CD   C  62.652  15.711 -13.534 1.00 . C A . 68 GLU CD   1 1 
       15 48225 3 2 68 GLU CG   C  63.636  15.830 -12.367 1.00 . C A . 68 GLU CG   1 1 
       15 48226 3 2 68 GLU H    H  66.974  14.770 -11.979 1.00 . C A . 68 GLU H    1 1 
       15 48227 3 2 68 GLU HA   H  64.731  15.156 -10.082 1.00 . C A . 68 GLU HA   1 1 
       15 48228 3 2 68 GLU HB2  H  64.730  14.062 -12.898 1.00 . C A . 68 GLU HB2  1 1 
       15 48229 3 2 68 GLU HB3  H  63.414  13.786 -11.765 1.00 . C A . 68 GLU HB3  1 1 
       15 48230 3 2 68 GLU HG2  H  63.124  16.225 -11.502 1.00 . C A . 68 GLU HG2  1 1 
       15 48231 3 2 68 GLU HG3  H  64.440  16.495 -12.644 1.00 . C A . 68 GLU HG3  1 1 
       15 48232 3 2 68 GLU N    N  66.412  15.241 -11.340 1.00 . C A . 68 GLU N    1 1 
       15 48233 3 2 68 GLU O    O  66.495  12.569 -10.770 1.00 . C A . 68 GLU O    1 1 
       15 48234 3 2 68 GLU OE1  O  63.091  15.805 -14.667 1.00 . C A . 68 GLU OE1  1 1 
       15 48235 3 2 68 GLU OE2  O  61.475  15.531 -13.272 1.00 . C A . 68 GLU OE2  1 1 
       15 48236 3 2 69 VAL C    C  64.178  10.474  -9.011 1.00 . C A . 69 VAL C    1 1 
       15 48237 3 2 69 VAL CA   C  65.216  11.519  -8.636 1.00 . C A . 69 VAL CA   1 1 
       15 48238 3 2 69 VAL CB   C  65.128  11.794  -7.154 1.00 . C A . 69 VAL CB   1 1 
       15 48239 3 2 69 VAL CG1  C  65.463  10.542  -6.345 1.00 . C A . 69 VAL CG1  1 1 
       15 48240 3 2 69 VAL CG2  C  66.109  12.905  -6.797 1.00 . C A . 69 VAL CG2  1 1 
       15 48241 3 2 69 VAL H    H  64.198  13.370  -8.934 1.00 . C A . 69 VAL H    1 1 
       15 48242 3 2 69 VAL HA   H  66.204  11.162  -8.884 1.00 . C A . 69 VAL HA   1 1 
       15 48243 3 2 69 VAL HB   H  64.123  12.118  -6.943 1.00 . C A . 69 VAL HB   1 1 
       15 48244 3 2 69 VAL HG11 H  66.484  10.253  -6.548 1.00 . C A . 69 VAL HG11 1 1 
       15 48245 3 2 69 VAL HG12 H  64.795   9.744  -6.616 1.00 . C A . 69 VAL HG12 1 1 
       15 48246 3 2 69 VAL HG13 H  65.356  10.758  -5.293 1.00 . C A . 69 VAL HG13 1 1 
       15 48247 3 2 69 VAL HG21 H  66.217  12.957  -5.726 1.00 . C A . 69 VAL HG21 1 1 
       15 48248 3 2 69 VAL HG22 H  65.733  13.845  -7.170 1.00 . C A . 69 VAL HG22 1 1 
       15 48249 3 2 69 VAL HG23 H  67.071  12.696  -7.247 1.00 . C A . 69 VAL HG23 1 1 
       15 48250 3 2 69 VAL N    N  64.903  12.804  -9.302 1.00 . C A . 69 VAL N    1 1 
       15 48251 3 2 69 VAL O    O  62.996  10.722  -8.962 1.00 . C A . 69 VAL O    1 1 
       15 48252 3 2 70 ASP C    C  63.204   7.483  -8.492 1.00 . C A . 70 ASP C    1 1 
       15 48253 3 2 70 ASP CA   C  63.621   8.248  -9.752 1.00 . C A . 70 ASP CA   1 1 
       15 48254 3 2 70 ASP CB   C  64.271   7.269 -10.731 1.00 . C A . 70 ASP CB   1 1 
       15 48255 3 2 70 ASP CG   C  64.506   7.963 -12.074 1.00 . C A . 70 ASP CG   1 1 
       15 48256 3 2 70 ASP H    H  65.565   9.113  -9.412 1.00 . C A . 70 ASP H    1 1 
       15 48257 3 2 70 ASP HA   H  62.762   8.709 -10.222 1.00 . C A . 70 ASP HA   1 1 
       15 48258 3 2 70 ASP HB2  H  65.214   6.930 -10.330 1.00 . C A . 70 ASP HB2  1 1 
       15 48259 3 2 70 ASP HB3  H  63.617   6.422 -10.877 1.00 . C A . 70 ASP HB3  1 1 
       15 48260 3 2 70 ASP N    N  64.604   9.301  -9.381 1.00 . C A . 70 ASP N    1 1 
       15 48261 3 2 70 ASP O    O  64.042   7.000  -7.761 1.00 . C A . 70 ASP O    1 1 
       15 48262 3 2 70 ASP OD1  O  63.844   8.951 -12.331 1.00 . C A . 70 ASP OD1  1 1 
       15 48263 3 2 70 ASP OD2  O  65.347   7.495 -12.821 1.00 . C A . 70 ASP OD2  1 1 
       15 48264 3 2 71 PHE C    C  62.364   5.566  -6.544 1.00 . C A . 71 PHE C    1 1 
       15 48265 3 2 71 PHE CA   C  61.398   6.660  -7.028 1.00 . C A . 71 PHE CA   1 1 
       15 48266 3 2 71 PHE CB   C  60.075   5.993  -7.394 1.00 . C A . 71 PHE CB   1 1 
       15 48267 3 2 71 PHE CD1  C  60.132   5.614  -9.883 1.00 . C A . 71 PHE CD1  1 1 
       15 48268 3 2 71 PHE CD2  C  60.652   3.763  -8.407 1.00 . C A . 71 PHE CD2  1 1 
       15 48269 3 2 71 PHE CE1  C  60.336   4.785 -10.993 1.00 . C A . 71 PHE CE1  1 1 
       15 48270 3 2 71 PHE CE2  C  60.856   2.934  -9.518 1.00 . C A . 71 PHE CE2  1 1 
       15 48271 3 2 71 PHE CG   C  60.290   5.101  -8.592 1.00 . C A . 71 PHE CG   1 1 
       15 48272 3 2 71 PHE CZ   C  60.697   3.446 -10.811 1.00 . C A . 71 PHE CZ   1 1 
       15 48273 3 2 71 PHE H    H  61.284   7.828  -8.848 1.00 . C A . 71 PHE H    1 1 
       15 48274 3 2 71 PHE HA   H  61.228   7.363  -6.230 1.00 . C A . 71 PHE HA   1 1 
       15 48275 3 2 71 PHE HB2  H  59.729   5.398  -6.560 1.00 . C A . 71 PHE HB2  1 1 
       15 48276 3 2 71 PHE HB3  H  59.341   6.745  -7.632 1.00 . C A . 71 PHE HB3  1 1 
       15 48277 3 2 71 PHE HD1  H  59.853   6.647 -10.024 1.00 . C A . 71 PHE HD1  1 1 
       15 48278 3 2 71 PHE HD2  H  60.775   3.371  -7.408 1.00 . C A . 71 PHE HD2  1 1 
       15 48279 3 2 71 PHE HE1  H  60.214   5.179 -11.990 1.00 . C A . 71 PHE HE1  1 1 
       15 48280 3 2 71 PHE HE2  H  61.138   1.903  -9.379 1.00 . C A . 71 PHE HE2  1 1 
       15 48281 3 2 71 PHE HZ   H  60.855   2.807 -11.669 1.00 . C A . 71 PHE HZ   1 1 
       15 48282 3 2 71 PHE N    N  61.920   7.388  -8.240 1.00 . C A . 71 PHE N    1 1 
       15 48283 3 2 71 PHE O    O  62.506   5.356  -5.362 1.00 . C A . 71 PHE O    1 1 
       15 48284 3 2 72 GLN C    C  65.054   4.412  -6.094 1.00 . C A . 72 GLN C    1 1 
       15 48285 3 2 72 GLN CA   C  63.957   3.791  -6.965 1.00 . C A . 72 GLN CA   1 1 
       15 48286 3 2 72 GLN CB   C  64.597   3.105  -8.176 1.00 . C A . 72 GLN CB   1 1 
       15 48287 3 2 72 GLN CD   C  66.140   1.281  -8.915 1.00 . C A . 72 GLN CD   1 1 
       15 48288 3 2 72 GLN CG   C  65.533   1.988  -7.703 1.00 . C A . 72 GLN CG   1 1 
       15 48289 3 2 72 GLN H    H  62.896   5.030  -8.386 1.00 . C A . 72 GLN H    1 1 
       15 48290 3 2 72 GLN HA   H  63.409   3.061  -6.386 1.00 . C A . 72 GLN HA   1 1 
       15 48291 3 2 72 GLN HB2  H  63.824   2.687  -8.803 1.00 . C A . 72 GLN HB2  1 1 
       15 48292 3 2 72 GLN HB3  H  65.165   3.831  -8.739 1.00 . C A . 72 GLN HB3  1 1 
       15 48293 3 2 72 GLN HE21 H  67.743   0.654  -7.921 1.00 . C A . 72 GLN HE21 1 1 
       15 48294 3 2 72 GLN HE22 H  67.683   0.203  -9.557 1.00 . C A . 72 GLN HE22 1 1 
       15 48295 3 2 72 GLN HG2  H  66.326   2.406  -7.100 1.00 . C A . 72 GLN HG2  1 1 
       15 48296 3 2 72 GLN HG3  H  64.973   1.275  -7.118 1.00 . C A . 72 GLN HG3  1 1 
       15 48297 3 2 72 GLN N    N  63.019   4.862  -7.428 1.00 . C A . 72 GLN N    1 1 
       15 48298 3 2 72 GLN NE2  N  67.284   0.661  -8.788 1.00 . C A . 72 GLN NE2  1 1 
       15 48299 3 2 72 GLN O    O  65.453   3.865  -5.087 1.00 . C A . 72 GLN O    1 1 
       15 48300 3 2 72 GLN OE1  O  65.574   1.298  -9.990 1.00 . C A . 72 GLN OE1  1 1 
       15 48301 3 2 73 GLU C    C  66.050   6.722  -4.356 1.00 . C A . 73 GLU C    1 1 
       15 48302 3 2 73 GLU CA   C  66.619   6.217  -5.696 1.00 . C A . 73 GLU CA   1 1 
       15 48303 3 2 73 GLU CB   C  67.117   7.408  -6.513 1.00 . C A . 73 GLU CB   1 1 
       15 48304 3 2 73 GLU CD   C  68.345   8.098  -8.588 1.00 . C A . 73 GLU CD   1 1 
       15 48305 3 2 73 GLU CG   C  67.894   6.906  -7.736 1.00 . C A . 73 GLU CG   1 1 
       15 48306 3 2 73 GLU H    H  65.212   5.967  -7.304 1.00 . C A . 73 GLU H    1 1 
       15 48307 3 2 73 GLU HA   H  67.450   5.546  -5.528 1.00 . C A . 73 GLU HA   1 1 
       15 48308 3 2 73 GLU HB2  H  66.272   7.987  -6.843 1.00 . C A . 73 GLU HB2  1 1 
       15 48309 3 2 73 GLU HB3  H  67.764   8.020  -5.904 1.00 . C A . 73 GLU HB3  1 1 
       15 48310 3 2 73 GLU HG2  H  68.758   6.348  -7.411 1.00 . C A . 73 GLU HG2  1 1 
       15 48311 3 2 73 GLU HG3  H  67.257   6.269  -8.328 1.00 . C A . 73 GLU HG3  1 1 
       15 48312 3 2 73 GLU N    N  65.547   5.547  -6.483 1.00 . C A . 73 GLU N    1 1 
       15 48313 3 2 73 GLU O    O  66.687   6.657  -3.325 1.00 . C A . 73 GLU O    1 1 
       15 48314 3 2 73 GLU OE1  O  68.076   9.222  -8.193 1.00 . C A . 73 GLU OE1  1 1 
       15 48315 3 2 73 GLU OE2  O  68.947   7.863  -9.624 1.00 . C A . 73 GLU OE2  1 1 
       15 48316 3 2 74 PHE C    C  63.947   6.735  -2.087 1.00 . C A . 74 PHE C    1 1 
       15 48317 3 2 74 PHE CA   C  64.183   7.802  -3.174 1.00 . C A . 74 PHE CA   1 1 
       15 48318 3 2 74 PHE CB   C  62.838   8.393  -3.608 1.00 . C A . 74 PHE CB   1 1 
       15 48319 3 2 74 PHE CD1  C  62.277  10.264  -2.011 1.00 . C A . 74 PHE CD1  1 1 
       15 48320 3 2 74 PHE CD2  C  61.223   8.101  -1.702 1.00 . C A . 74 PHE CD2  1 1 
       15 48321 3 2 74 PHE CE1  C  61.583  10.762  -0.902 1.00 . C A . 74 PHE CE1  1 1 
       15 48322 3 2 74 PHE CE2  C  60.529   8.598  -0.592 1.00 . C A . 74 PHE CE2  1 1 
       15 48323 3 2 74 PHE CG   C  62.097   8.933  -2.411 1.00 . C A . 74 PHE CG   1 1 
       15 48324 3 2 74 PHE CZ   C  60.709   9.929  -0.192 1.00 . C A . 74 PHE CZ   1 1 
       15 48325 3 2 74 PHE H    H  64.385   7.293  -5.255 1.00 . C A . 74 PHE H    1 1 
       15 48326 3 2 74 PHE HA   H  64.792   8.592  -2.767 1.00 . C A . 74 PHE HA   1 1 
       15 48327 3 2 74 PHE HB2  H  63.008   9.191  -4.314 1.00 . C A . 74 PHE HB2  1 1 
       15 48328 3 2 74 PHE HB3  H  62.245   7.621  -4.075 1.00 . C A . 74 PHE HB3  1 1 
       15 48329 3 2 74 PHE HD1  H  62.950  10.904  -2.559 1.00 . C A . 74 PHE HD1  1 1 
       15 48330 3 2 74 PHE HD2  H  61.083   7.074  -2.014 1.00 . C A . 74 PHE HD2  1 1 
       15 48331 3 2 74 PHE HE1  H  61.724  11.787  -0.592 1.00 . C A . 74 PHE HE1  1 1 
       15 48332 3 2 74 PHE HE2  H  59.853   7.956  -0.044 1.00 . C A . 74 PHE HE2  1 1 
       15 48333 3 2 74 PHE HZ   H  60.175  10.311   0.665 1.00 . C A . 74 PHE HZ   1 1 
       15 48334 3 2 74 PHE N    N  64.854   7.247  -4.396 1.00 . C A . 74 PHE N    1 1 
       15 48335 3 2 74 PHE O    O  64.075   7.001  -0.908 1.00 . C A . 74 PHE O    1 1 
       15 48336 3 2 75 VAL C    C  64.578   3.993  -0.810 1.00 . C A . 75 VAL C    1 1 
       15 48337 3 2 75 VAL CA   C  63.278   4.489  -1.462 1.00 . C A . 75 VAL CA   1 1 
       15 48338 3 2 75 VAL CB   C  62.528   3.321  -2.143 1.00 . C A . 75 VAL CB   1 1 
       15 48339 3 2 75 VAL CG1  C  63.512   2.358  -2.813 1.00 . C A . 75 VAL CG1  1 1 
       15 48340 3 2 75 VAL CG2  C  61.709   2.552  -1.099 1.00 . C A . 75 VAL CG2  1 1 
       15 48341 3 2 75 VAL H    H  63.457   5.379  -3.422 1.00 . C A . 75 VAL H    1 1 
       15 48342 3 2 75 VAL HA   H  62.644   4.907  -0.692 1.00 . C A . 75 VAL HA   1 1 
       15 48343 3 2 75 VAL HB   H  61.861   3.721  -2.893 1.00 . C A . 75 VAL HB   1 1 
       15 48344 3 2 75 VAL HG11 H  64.241   2.922  -3.368 1.00 . C A . 75 VAL HG11 1 1 
       15 48345 3 2 75 VAL HG12 H  62.976   1.703  -3.482 1.00 . C A . 75 VAL HG12 1 1 
       15 48346 3 2 75 VAL HG13 H  64.010   1.771  -2.057 1.00 . C A . 75 VAL HG13 1 1 
       15 48347 3 2 75 VAL HG21 H  62.350   2.265  -0.279 1.00 . C A . 75 VAL HG21 1 1 
       15 48348 3 2 75 VAL HG22 H  61.285   1.667  -1.552 1.00 . C A . 75 VAL HG22 1 1 
       15 48349 3 2 75 VAL HG23 H  60.914   3.183  -0.729 1.00 . C A . 75 VAL HG23 1 1 
       15 48350 3 2 75 VAL N    N  63.565   5.553  -2.471 1.00 . C A . 75 VAL N    1 1 
       15 48351 3 2 75 VAL O    O  64.597   3.619   0.347 1.00 . C A . 75 VAL O    1 1 
       15 48352 3 2 76 VAL C    C  67.469   4.401   0.111 1.00 . C A . 76 VAL C    1 1 
       15 48353 3 2 76 VAL CA   C  66.930   3.448  -0.969 1.00 . C A . 76 VAL CA   1 1 
       15 48354 3 2 76 VAL CB   C  67.969   3.312  -2.096 1.00 . C A . 76 VAL CB   1 1 
       15 48355 3 2 76 VAL CG1  C  69.361   3.042  -1.511 1.00 . C A . 76 VAL CG1  1 1 
       15 48356 3 2 76 VAL CG2  C  67.582   2.146  -3.008 1.00 . C A . 76 VAL CG2  1 1 
       15 48357 3 2 76 VAL H    H  65.611   4.241  -2.484 1.00 . C A . 76 VAL H    1 1 
       15 48358 3 2 76 VAL HA   H  66.759   2.477  -0.530 1.00 . C A . 76 VAL HA   1 1 
       15 48359 3 2 76 VAL HB   H  67.991   4.226  -2.673 1.00 . C A . 76 VAL HB   1 1 
       15 48360 3 2 76 VAL HG11 H  69.746   3.947  -1.065 1.00 . C A . 76 VAL HG11 1 1 
       15 48361 3 2 76 VAL HG12 H  70.026   2.722  -2.298 1.00 . C A . 76 VAL HG12 1 1 
       15 48362 3 2 76 VAL HG13 H  69.294   2.269  -0.760 1.00 . C A . 76 VAL HG13 1 1 
       15 48363 3 2 76 VAL HG21 H  67.751   1.215  -2.489 1.00 . C A . 76 VAL HG21 1 1 
       15 48364 3 2 76 VAL HG22 H  68.189   2.174  -3.902 1.00 . C A . 76 VAL HG22 1 1 
       15 48365 3 2 76 VAL HG23 H  66.539   2.225  -3.277 1.00 . C A . 76 VAL HG23 1 1 
       15 48366 3 2 76 VAL N    N  65.652   3.955  -1.548 1.00 . C A . 76 VAL N    1 1 
       15 48367 3 2 76 VAL O    O  67.719   3.998   1.226 1.00 . C A . 76 VAL O    1 1 
       15 48368 3 2 77 LEU C    C  67.358   6.964   1.906 1.00 . C A . 77 LEU C    1 1 
       15 48369 3 2 77 LEU CA   C  68.322   6.574   0.775 1.00 . C A . 77 LEU CA   1 1 
       15 48370 3 2 77 LEU CB   C  68.835   7.825   0.049 1.00 . C A . 77 LEU CB   1 1 
       15 48371 3 2 77 LEU CD1  C  70.760   9.417   0.456 1.00 . C A . 77 LEU CD1  1 1 
       15 48372 3 2 77 LEU CD2  C  68.508   9.965   1.369 1.00 . C A . 77 LEU CD2  1 1 
       15 48373 3 2 77 LEU CG   C  69.481   8.819   1.056 1.00 . C A . 77 LEU CG   1 1 
       15 48374 3 2 77 LEU H    H  67.584   5.919  -1.153 1.00 . C A . 77 LEU H    1 1 
       15 48375 3 2 77 LEU HA   H  69.151   6.075   1.223 1.00 . C A . 77 LEU HA   1 1 
       15 48376 3 2 77 LEU HB2  H  69.568   7.517  -0.685 1.00 . C A . 77 LEU HB2  1 1 
       15 48377 3 2 77 LEU HB3  H  68.009   8.302  -0.460 1.00 . C A . 77 LEU HB3  1 1 
       15 48378 3 2 77 LEU HD11 H  70.568   9.728  -0.561 1.00 . C A . 77 LEU HD11 1 1 
       15 48379 3 2 77 LEU HD12 H  71.543   8.671   0.461 1.00 . C A . 77 LEU HD12 1 1 
       15 48380 3 2 77 LEU HD13 H  71.071  10.271   1.042 1.00 . C A . 77 LEU HD13 1 1 
       15 48381 3 2 77 LEU HD21 H  67.634   9.571   1.861 1.00 . C A . 77 LEU HD21 1 1 
       15 48382 3 2 77 LEU HD22 H  68.218  10.453   0.451 1.00 . C A . 77 LEU HD22 1 1 
       15 48383 3 2 77 LEU HD23 H  68.994  10.681   2.015 1.00 . C A . 77 LEU HD23 1 1 
       15 48384 3 2 77 LEU HG   H  69.732   8.304   1.974 1.00 . C A . 77 LEU HG   1 1 
       15 48385 3 2 77 LEU N    N  67.722   5.636  -0.226 1.00 . C A . 77 LEU N    1 1 
       15 48386 3 2 77 LEU O    O  67.743   7.012   3.057 1.00 . C A . 77 LEU O    1 1 
       15 48387 3 2 78 VAL C    C  65.021   6.492   3.702 1.00 . C A . 78 VAL C    1 1 
       15 48388 3 2 78 VAL CA   C  65.168   7.625   2.690 1.00 . C A . 78 VAL CA   1 1 
       15 48389 3 2 78 VAL CB   C  63.812   7.953   2.061 1.00 . C A . 78 VAL CB   1 1 
       15 48390 3 2 78 VAL CG1  C  62.727   8.089   3.152 1.00 . C A . 78 VAL CG1  1 1 
       15 48391 3 2 78 VAL CG2  C  63.952   9.269   1.294 1.00 . C A . 78 VAL CG2  1 1 
       15 48392 3 2 78 VAL H    H  65.825   7.197   0.678 1.00 . C A . 78 VAL H    1 1 
       15 48393 3 2 78 VAL HA   H  65.543   8.503   3.194 1.00 . C A . 78 VAL HA   1 1 
       15 48394 3 2 78 VAL HB   H  63.536   7.165   1.376 1.00 . C A . 78 VAL HB   1 1 
       15 48395 3 2 78 VAL HG11 H  62.293   7.118   3.348 1.00 . C A . 78 VAL HG11 1 1 
       15 48396 3 2 78 VAL HG12 H  61.952   8.765   2.818 1.00 . C A . 78 VAL HG12 1 1 
       15 48397 3 2 78 VAL HG13 H  63.165   8.470   4.060 1.00 . C A . 78 VAL HG13 1 1 
       15 48398 3 2 78 VAL HG21 H  63.106   9.393   0.646 1.00 . C A . 78 VAL HG21 1 1 
       15 48399 3 2 78 VAL HG22 H  64.857   9.247   0.701 1.00 . C A . 78 VAL HG22 1 1 
       15 48400 3 2 78 VAL HG23 H  63.999  10.092   1.994 1.00 . C A . 78 VAL HG23 1 1 
       15 48401 3 2 78 VAL N    N  66.127   7.239   1.609 1.00 . C A . 78 VAL N    1 1 
       15 48402 3 2 78 VAL O    O  64.910   6.703   4.886 1.00 . C A . 78 VAL O    1 1 
       15 48403 3 2 79 ALA C    C  66.117   3.712   4.826 1.00 . C A . 79 ALA C    1 1 
       15 48404 3 2 79 ALA CA   C  64.801   4.129   4.149 1.00 . C A . 79 ALA CA   1 1 
       15 48405 3 2 79 ALA CB   C  64.229   2.948   3.368 1.00 . C A . 79 ALA CB   1 1 
       15 48406 3 2 79 ALA H    H  65.054   5.173   2.271 1.00 . C A . 79 ALA H    1 1 
       15 48407 3 2 79 ALA HA   H  64.110   4.414   4.926 1.00 . C A . 79 ALA HA   1 1 
       15 48408 3 2 79 ALA HB1  H  65.015   2.484   2.792 1.00 . C A . 79 ALA HB1  1 1 
       15 48409 3 2 79 ALA HB2  H  63.452   3.295   2.703 1.00 . C A . 79 ALA HB2  1 1 
       15 48410 3 2 79 ALA HB3  H  63.816   2.228   4.057 1.00 . C A . 79 ALA HB3  1 1 
       15 48411 3 2 79 ALA N    N  64.977   5.296   3.231 1.00 . C A . 79 ALA N    1 1 
       15 48412 3 2 79 ALA O    O  66.104   3.155   5.901 1.00 . C A . 79 ALA O    1 1 
       15 48413 3 2 80 ALA C    C  68.757   4.330   6.158 1.00 . C A . 80 ALA C    1 1 
       15 48414 3 2 80 ALA CA   C  68.512   3.494   4.895 1.00 . C A . 80 ALA CA   1 1 
       15 48415 3 2 80 ALA CB   C  69.694   3.649   3.917 1.00 . C A . 80 ALA CB   1 1 
       15 48416 3 2 80 ALA H    H  67.274   4.362   3.350 1.00 . C A . 80 ALA H    1 1 
       15 48417 3 2 80 ALA HA   H  68.414   2.456   5.180 1.00 . C A . 80 ALA HA   1 1 
       15 48418 3 2 80 ALA HB1  H  69.966   2.681   3.518 1.00 . C A . 80 ALA HB1  1 1 
       15 48419 3 2 80 ALA HB2  H  70.554   4.078   4.425 1.00 . C A . 80 ALA HB2  1 1 
       15 48420 3 2 80 ALA HB3  H  69.397   4.295   3.106 1.00 . C A . 80 ALA HB3  1 1 
       15 48421 3 2 80 ALA N    N  67.249   3.934   4.227 1.00 . C A . 80 ALA N    1 1 
       15 48422 3 2 80 ALA O    O  68.914   3.805   7.233 1.00 . C A . 80 ALA O    1 1 
       15 48423 3 2 81 LEU C    C  67.950   6.329   8.268 1.00 . C A . 81 LEU C    1 1 
       15 48424 3 2 81 LEU CA   C  69.066   6.484   7.219 1.00 . C A . 81 LEU CA   1 1 
       15 48425 3 2 81 LEU CB   C  69.226   7.957   6.752 1.00 . C A . 81 LEU CB   1 1 
       15 48426 3 2 81 LEU CD1  C  68.193  10.232   6.516 1.00 . C A . 81 LEU CD1  1 1 
       15 48427 3 2 81 LEU CD2  C  67.031   8.244   5.562 1.00 . C A . 81 LEU CD2  1 1 
       15 48428 3 2 81 LEU CG   C  67.897   8.741   6.723 1.00 . C A . 81 LEU CG   1 1 
       15 48429 3 2 81 LEU H    H  68.690   6.031   5.147 1.00 . C A . 81 LEU H    1 1 
       15 48430 3 2 81 LEU HA   H  70.003   6.171   7.658 1.00 . C A . 81 LEU HA   1 1 
       15 48431 3 2 81 LEU HB2  H  69.910   8.463   7.411 1.00 . C A . 81 LEU HB2  1 1 
       15 48432 3 2 81 LEU HB3  H  69.639   7.949   5.753 1.00 . C A . 81 LEU HB3  1 1 
       15 48433 3 2 81 LEU HD11 H  68.942  10.560   7.222 1.00 . C A . 81 LEU HD11 1 1 
       15 48434 3 2 81 LEU HD12 H  67.287  10.800   6.663 1.00 . C A . 81 LEU HD12 1 1 
       15 48435 3 2 81 LEU HD13 H  68.553  10.390   5.510 1.00 . C A . 81 LEU HD13 1 1 
       15 48436 3 2 81 LEU HD21 H  67.351   8.710   4.640 1.00 . C A . 81 LEU HD21 1 1 
       15 48437 3 2 81 LEU HD22 H  66.009   8.504   5.756 1.00 . C A . 81 LEU HD22 1 1 
       15 48438 3 2 81 LEU HD23 H  67.115   7.176   5.471 1.00 . C A . 81 LEU HD23 1 1 
       15 48439 3 2 81 LEU HG   H  67.366   8.626   7.653 1.00 . C A . 81 LEU HG   1 1 
       15 48440 3 2 81 LEU N    N  68.807   5.622   6.030 1.00 . C A . 81 LEU N    1 1 
       15 48441 3 2 81 LEU O    O  68.198   6.364   9.453 1.00 . C A . 81 LEU O    1 1 
       15 48442 3 2 82 THR C    C  65.692   4.864   9.700 1.00 . C A . 82 THR C    1 1 
       15 48443 3 2 82 THR CA   C  65.589   6.125   8.805 1.00 . C A . 82 THR CA   1 1 
       15 48444 3 2 82 THR CB   C  64.246   6.178   8.047 1.00 . C A . 82 THR CB   1 1 
       15 48445 3 2 82 THR CG2  C  63.739   4.776   7.693 1.00 . C A . 82 THR CG2  1 1 
       15 48446 3 2 82 THR H    H  66.579   6.247   6.868 1.00 . C A . 82 THR H    1 1 
       15 48447 3 2 82 THR HA   H  65.635   6.984   9.460 1.00 . C A . 82 THR HA   1 1 
       15 48448 3 2 82 THR HB   H  64.379   6.742   7.139 1.00 . C A . 82 THR HB   1 1 
       15 48449 3 2 82 THR HG1  H  62.595   6.204   9.071 1.00 . C A . 82 THR HG1  1 1 
       15 48450 3 2 82 THR HG21 H  62.916   4.857   7.001 1.00 . C A . 82 THR HG21 1 1 
       15 48451 3 2 82 THR HG22 H  63.408   4.274   8.587 1.00 . C A . 82 THR HG22 1 1 
       15 48452 3 2 82 THR HG23 H  64.533   4.214   7.238 1.00 . C A . 82 THR HG23 1 1 
       15 48453 3 2 82 THR N    N  66.727   6.222   7.834 1.00 . C A . 82 THR N    1 1 
       15 48454 3 2 82 THR O    O  65.593   4.955  10.913 1.00 . C A . 82 THR O    1 1 
       15 48455 3 2 82 THR OG1  O  63.283   6.836   8.855 1.00 . C A . 82 THR OG1  1 1 
       15 48456 3 2 83 VAL C    C  67.351   2.475  10.740 1.00 . C A . 83 VAL C    1 1 
       15 48457 3 2 83 VAL CA   C  66.002   2.478  10.014 1.00 . C A . 83 VAL CA   1 1 
       15 48458 3 2 83 VAL CB   C  65.872   1.200   9.171 1.00 . C A . 83 VAL CB   1 1 
       15 48459 3 2 83 VAL CG1  C  64.561   1.231   8.386 1.00 . C A . 83 VAL CG1  1 1 
       15 48460 3 2 83 VAL CG2  C  67.050   1.086   8.202 1.00 . C A . 83 VAL CG2  1 1 
       15 48461 3 2 83 VAL H    H  66.000   3.622   8.169 1.00 . C A . 83 VAL H    1 1 
       15 48462 3 2 83 VAL HA   H  65.208   2.503  10.747 1.00 . C A . 83 VAL HA   1 1 
       15 48463 3 2 83 VAL HB   H  65.867   0.343   9.831 1.00 . C A . 83 VAL HB   1 1 
       15 48464 3 2 83 VAL HG11 H  64.342   0.242   8.010 1.00 . C A . 83 VAL HG11 1 1 
       15 48465 3 2 83 VAL HG12 H  64.652   1.917   7.559 1.00 . C A . 83 VAL HG12 1 1 
       15 48466 3 2 83 VAL HG13 H  63.760   1.553   9.038 1.00 . C A . 83 VAL HG13 1 1 
       15 48467 3 2 83 VAL HG21 H  67.167   2.011   7.661 1.00 . C A . 83 VAL HG21 1 1 
       15 48468 3 2 83 VAL HG22 H  66.865   0.281   7.500 1.00 . C A . 83 VAL HG22 1 1 
       15 48469 3 2 83 VAL HG23 H  67.953   0.878   8.759 1.00 . C A . 83 VAL HG23 1 1 
       15 48470 3 2 83 VAL N    N  65.898   3.695   9.143 1.00 . C A . 83 VAL N    1 1 
       15 48471 3 2 83 VAL O    O  67.463   2.056  11.875 1.00 . C A . 83 VAL O    1 1 
       15 48472 3 2 84 ALA C    C  69.774   3.852  11.906 1.00 . C A . 84 ALA C    1 1 
       15 48473 3 2 84 ALA CA   C  69.740   2.954  10.666 1.00 . C A . 84 ALA CA   1 1 
       15 48474 3 2 84 ALA CB   C  70.728   3.497   9.630 1.00 . C A . 84 ALA CB   1 1 
       15 48475 3 2 84 ALA H    H  68.239   3.237   9.162 1.00 . C A . 84 ALA H    1 1 
       15 48476 3 2 84 ALA HA   H  70.031   1.950  10.941 1.00 . C A . 84 ALA HA   1 1 
       15 48477 3 2 84 ALA HB1  H  70.620   2.946   8.708 1.00 . C A . 84 ALA HB1  1 1 
       15 48478 3 2 84 ALA HB2  H  71.737   3.385  10.001 1.00 . C A . 84 ALA HB2  1 1 
       15 48479 3 2 84 ALA HB3  H  70.524   4.543   9.450 1.00 . C A . 84 ALA HB3  1 1 
       15 48480 3 2 84 ALA N    N  68.372   2.925  10.072 1.00 . C A . 84 ALA N    1 1 
       15 48481 3 2 84 ALA O    O  70.515   3.610  12.837 1.00 . C A . 84 ALA O    1 1 
       15 48482 3 2 85 CYS C    C  68.352   5.062  14.290 1.00 . C A . 85 CYS C    1 1 
       15 48483 3 2 85 CYS CA   C  68.975   5.792  13.102 1.00 . C A . 85 CYS CA   1 1 
       15 48484 3 2 85 CYS CB   C  68.143   7.031  12.772 1.00 . C A . 85 CYS CB   1 1 
       15 48485 3 2 85 CYS H    H  68.380   5.051  11.177 1.00 . C A . 85 CYS H    1 1 
       15 48486 3 2 85 CYS HA   H  69.985   6.088  13.341 1.00 . C A . 85 CYS HA   1 1 
       15 48487 3 2 85 CYS HB2  H  67.189   6.725  12.367 1.00 . C A . 85 CYS HB2  1 1 
       15 48488 3 2 85 CYS HB3  H  67.985   7.609  13.670 1.00 . C A . 85 CYS HB3  1 1 
       15 48489 3 2 85 CYS HG   H  68.965   7.592  10.702 1.00 . C A . 85 CYS HG   1 1 
       15 48490 3 2 85 CYS N    N  68.981   4.884  11.925 1.00 . C A . 85 CYS N    1 1 
       15 48491 3 2 85 CYS O    O  68.813   5.166  15.410 1.00 . C A . 85 CYS O    1 1 
       15 48492 3 2 85 CYS SG   S  69.025   8.036  11.551 1.00 . C A . 85 CYS SG   1 1 
       15 48493 3 2 86 ASN C    C  67.649   2.580  15.785 1.00 . C A . 86 ASN C    1 1 
       15 48494 3 2 86 ASN CA   C  66.656   3.565  15.160 1.00 . C A . 86 ASN CA   1 1 
       15 48495 3 2 86 ASN CB   C  65.455   2.786  14.618 1.00 . C A . 86 ASN CB   1 1 
       15 48496 3 2 86 ASN CG   C  64.790   2.022  15.764 1.00 . C A . 86 ASN CG   1 1 
       15 48497 3 2 86 ASN H    H  66.962   4.242  13.135 1.00 . C A . 86 ASN H    1 1 
       15 48498 3 2 86 ASN HA   H  66.322   4.262  15.913 1.00 . C A . 86 ASN HA   1 1 
       15 48499 3 2 86 ASN HB2  H  64.749   3.473  14.183 1.00 . C A . 86 ASN HB2  1 1 
       15 48500 3 2 86 ASN HB3  H  65.788   2.085  13.867 1.00 . C A . 86 ASN HB3  1 1 
       15 48501 3 2 86 ASN HD21 H  64.335   0.448  14.646 1.00 . C A . 86 ASN HD21 1 1 
       15 48502 3 2 86 ASN HD22 H  63.853   0.348  16.272 1.00 . C A . 86 ASN HD22 1 1 
       15 48503 3 2 86 ASN N    N  67.311   4.313  14.048 1.00 . C A . 86 ASN N    1 1 
       15 48504 3 2 86 ASN ND2  N  64.285   0.841  15.542 1.00 . C A . 86 ASN ND2  1 1 
       15 48505 3 2 86 ASN O    O  67.678   2.390  16.984 1.00 . C A . 86 ASN O    1 1 
       15 48506 3 2 86 ASN OD1  O  64.732   2.506  16.877 1.00 . C A . 86 ASN OD1  1 1 
       15 48507 3 2 87 ASN C    C  70.395   1.597  16.485 1.00 . C A . 87 ASN C    1 1 
       15 48508 3 2 87 ASN CA   C  69.412   0.938  15.509 1.00 . C A . 87 ASN CA   1 1 
       15 48509 3 2 87 ASN CB   C  70.191   0.325  14.343 1.00 . C A . 87 ASN CB   1 1 
       15 48510 3 2 87 ASN CG   C  69.251  -0.552  13.513 1.00 . C A . 87 ASN CG   1 1 
       15 48511 3 2 87 ASN H    H  68.385   2.095  14.008 1.00 . C A . 87 ASN H    1 1 
       15 48512 3 2 87 ASN HA   H  68.871   0.158  16.021 1.00 . C A . 87 ASN HA   1 1 
       15 48513 3 2 87 ASN HB2  H  70.593   1.114  13.724 1.00 . C A . 87 ASN HB2  1 1 
       15 48514 3 2 87 ASN HB3  H  70.998  -0.280  14.727 1.00 . C A . 87 ASN HB3  1 1 
       15 48515 3 2 87 ASN HD21 H  69.077  -1.947  14.916 1.00 . C A . 87 ASN HD21 1 1 
       15 48516 3 2 87 ASN HD22 H  68.207  -2.242  13.487 1.00 . C A . 87 ASN HD22 1 1 
       15 48517 3 2 87 ASN N    N  68.444   1.937  14.975 1.00 . C A . 87 ASN N    1 1 
       15 48518 3 2 87 ASN ND2  N  68.807  -1.673  14.014 1.00 . C A . 87 ASN ND2  1 1 
       15 48519 3 2 87 ASN O    O  70.750   1.017  17.494 1.00 . C A . 87 ASN O    1 1 
       15 48520 3 2 87 ASN OD1  O  68.916  -0.213  12.396 1.00 . C A . 87 ASN OD1  1 1 
       15 48521 3 2 88 PHE C    C  71.156   3.750  18.483 1.00 . C A . 88 PHE C    1 1 
       15 48522 3 2 88 PHE CA   C  71.826   3.434  17.136 1.00 . C A . 88 PHE CA   1 1 
       15 48523 3 2 88 PHE CB   C  72.343   4.744  16.507 1.00 . C A . 88 PHE CB   1 1 
       15 48524 3 2 88 PHE CD1  C  74.779   4.193  16.151 1.00 . C A . 88 PHE CD1  1 1 
       15 48525 3 2 88 PHE CD2  C  73.360   4.472  14.205 1.00 . C A . 88 PHE CD2  1 1 
       15 48526 3 2 88 PHE CE1  C  75.873   3.937  15.317 1.00 . C A . 88 PHE CE1  1 1 
       15 48527 3 2 88 PHE CE2  C  74.454   4.216  13.370 1.00 . C A . 88 PHE CE2  1 1 
       15 48528 3 2 88 PHE CG   C  73.521   4.461  15.595 1.00 . C A . 88 PHE CG   1 1 
       15 48529 3 2 88 PHE CZ   C  75.711   3.948  13.927 1.00 . C A . 88 PHE CZ   1 1 
       15 48530 3 2 88 PHE H    H  70.574   3.245  15.384 1.00 . C A . 88 PHE H    1 1 
       15 48531 3 2 88 PHE HA   H  72.662   2.770  17.303 1.00 . C A . 88 PHE HA   1 1 
       15 48532 3 2 88 PHE HB2  H  71.548   5.200  15.932 1.00 . C A . 88 PHE HB2  1 1 
       15 48533 3 2 88 PHE HB3  H  72.656   5.427  17.287 1.00 . C A . 88 PHE HB3  1 1 
       15 48534 3 2 88 PHE HD1  H  74.904   4.184  17.223 1.00 . C A . 88 PHE HD1  1 1 
       15 48535 3 2 88 PHE HD2  H  72.392   4.679  13.775 1.00 . C A . 88 PHE HD2  1 1 
       15 48536 3 2 88 PHE HE1  H  76.842   3.731  15.748 1.00 . C A . 88 PHE HE1  1 1 
       15 48537 3 2 88 PHE HE2  H  74.330   4.224  12.299 1.00 . C A . 88 PHE HE2  1 1 
       15 48538 3 2 88 PHE HZ   H  76.556   3.751  13.283 1.00 . C A . 88 PHE HZ   1 1 
       15 48539 3 2 88 PHE N    N  70.854   2.789  16.204 1.00 . C A . 88 PHE N    1 1 
       15 48540 3 2 88 PHE O    O  71.549   3.231  19.503 1.00 . C A . 88 PHE O    1 1 
       15 48541 3 2 89 PHE C    C  68.296   5.907  19.468 1.00 . C A . 89 PHE C    1 1 
       15 48542 3 2 89 PHE CA   C  69.457   4.946  19.774 1.00 . C A . 89 PHE CA   1 1 
       15 48543 3 2 89 PHE CB   C  70.449   5.652  20.733 1.00 . C A . 89 PHE CB   1 1 
       15 48544 3 2 89 PHE CD1  C  70.420   3.867  22.522 1.00 . C A . 89 PHE CD1  1 1 
       15 48545 3 2 89 PHE CD2  C  72.550   4.486  21.536 1.00 . C A . 89 PHE CD2  1 1 
       15 48546 3 2 89 PHE CE1  C  71.072   2.937  23.340 1.00 . C A . 89 PHE CE1  1 1 
       15 48547 3 2 89 PHE CE2  C  73.199   3.554  22.355 1.00 . C A . 89 PHE CE2  1 1 
       15 48548 3 2 89 PHE CG   C  71.158   4.642  21.618 1.00 . C A . 89 PHE CG   1 1 
       15 48549 3 2 89 PHE CZ   C  72.461   2.780  23.256 1.00 . C A . 89 PHE CZ   1 1 
       15 48550 3 2 89 PHE H    H  69.849   4.993  17.649 1.00 . C A . 89 PHE H    1 1 
       15 48551 3 2 89 PHE HA   H  69.070   4.048  20.239 1.00 . C A . 89 PHE HA   1 1 
       15 48552 3 2 89 PHE HB2  H  71.179   6.191  20.152 1.00 . C A . 89 PHE HB2  1 1 
       15 48553 3 2 89 PHE HB3  H  69.916   6.354  21.360 1.00 . C A . 89 PHE HB3  1 1 
       15 48554 3 2 89 PHE HD1  H  69.350   3.987  22.589 1.00 . C A . 89 PHE HD1  1 1 
       15 48555 3 2 89 PHE HD2  H  73.121   5.082  20.839 1.00 . C A . 89 PHE HD2  1 1 
       15 48556 3 2 89 PHE HE1  H  70.502   2.340  24.037 1.00 . C A . 89 PHE HE1  1 1 
       15 48557 3 2 89 PHE HE2  H  74.272   3.434  22.291 1.00 . C A . 89 PHE HE2  1 1 
       15 48558 3 2 89 PHE HZ   H  72.964   2.061  23.888 1.00 . C A . 89 PHE HZ   1 1 
       15 48559 3 2 89 PHE N    N  70.149   4.590  18.490 1.00 . C A . 89 PHE N    1 1 
       15 48560 3 2 89 PHE O    O  68.267   6.550  18.438 1.00 . C A . 89 PHE O    1 1 
       15 48561 3 2 90 TRP C    C  66.697   8.398  20.480 1.00 . C A . 90 TRP C    1 1 
       15 48562 3 2 90 TRP CA   C  66.229   6.978  20.145 1.00 . C A . 90 TRP CA   1 1 
       15 48563 3 2 90 TRP CB   C  65.053   6.601  21.048 1.00 . C A . 90 TRP CB   1 1 
       15 48564 3 2 90 TRP CD1  C  66.032   5.610  23.158 1.00 . C A . 90 TRP CD1  1 1 
       15 48565 3 2 90 TRP CD2  C  65.426   7.761  23.414 1.00 . C A . 90 TRP CD2  1 1 
       15 48566 3 2 90 TRP CE2  C  65.953   7.336  24.658 1.00 . C A . 90 TRP CE2  1 1 
       15 48567 3 2 90 TRP CE3  C  64.969   9.088  23.310 1.00 . C A . 90 TRP CE3  1 1 
       15 48568 3 2 90 TRP CG   C  65.488   6.646  22.478 1.00 . C A . 90 TRP CG   1 1 
       15 48569 3 2 90 TRP CH2  C  65.567   9.507  25.635 1.00 . C A . 90 TRP CH2  1 1 
       15 48570 3 2 90 TRP CZ2  C  66.024   8.194  25.757 1.00 . C A . 90 TRP CZ2  1 1 
       15 48571 3 2 90 TRP CZ3  C  65.040   9.953  24.414 1.00 . C A . 90 TRP CZ3  1 1 
       15 48572 3 2 90 TRP H    H  67.411   5.524  21.205 1.00 . C A . 90 TRP H    1 1 
       15 48573 3 2 90 TRP HA   H  65.921   6.936  19.110 1.00 . C A . 90 TRP HA   1 1 
       15 48574 3 2 90 TRP HB2  H  64.246   7.305  20.897 1.00 . C A . 90 TRP HB2  1 1 
       15 48575 3 2 90 TRP HB3  H  64.715   5.605  20.806 1.00 . C A . 90 TRP HB3  1 1 
       15 48576 3 2 90 TRP HD1  H  66.222   4.624  22.759 1.00 . C A . 90 TRP HD1  1 1 
       15 48577 3 2 90 TRP HE1  H  66.709   5.459  25.149 1.00 . C A . 90 TRP HE1  1 1 
       15 48578 3 2 90 TRP HE3  H  64.563   9.444  22.375 1.00 . C A . 90 TRP HE3  1 1 
       15 48579 3 2 90 TRP HH2  H  65.618  10.179  26.480 1.00 . C A . 90 TRP HH2  1 1 
       15 48580 3 2 90 TRP HZ2  H  66.432   7.844  26.696 1.00 . C A . 90 TRP HZ2  1 1 
       15 48581 3 2 90 TRP HZ3  H  64.687  10.970  24.322 1.00 . C A . 90 TRP HZ3  1 1 
       15 48582 3 2 90 TRP N    N  67.359   6.032  20.370 1.00 . C A . 90 TRP N    1 1 
       15 48583 3 2 90 TRP NE1  N  66.309   6.019  24.450 1.00 . C A . 90 TRP NE1  1 1 
       15 48584 3 2 90 TRP O    O  66.042   9.373  20.170 1.00 . C A . 90 TRP O    1 1 
       15 48585 3 2 91 GLU C    C  69.027  10.501  20.275 1.00 . C A . 91 GLU C    1 1 
       15 48586 3 2 91 GLU CA   C  68.353   9.861  21.493 1.00 . C A . 91 GLU CA   1 1 
       15 48587 3 2 91 GLU CB   C  69.375   9.704  22.629 1.00 . C A . 91 GLU CB   1 1 
       15 48588 3 2 91 GLU CD   C  70.707  10.908  24.373 1.00 . C A . 91 GLU CD   1 1 
       15 48589 3 2 91 GLU CG   C  69.781  11.081  23.166 1.00 . C A . 91 GLU CG   1 1 
       15 48590 3 2 91 GLU H    H  68.335   7.712  21.365 1.00 . C A . 91 GLU H    1 1 
       15 48591 3 2 91 GLU HA   H  67.538  10.485  21.825 1.00 . C A . 91 GLU HA   1 1 
       15 48592 3 2 91 GLU HB2  H  68.936   9.123  23.427 1.00 . C A . 91 GLU HB2  1 1 
       15 48593 3 2 91 GLU HB3  H  70.251   9.196  22.255 1.00 . C A . 91 GLU HB3  1 1 
       15 48594 3 2 91 GLU HG2  H  70.297  11.634  22.396 1.00 . C A . 91 GLU HG2  1 1 
       15 48595 3 2 91 GLU HG3  H  68.898  11.623  23.471 1.00 . C A . 91 GLU HG3  1 1 
       15 48596 3 2 91 GLU N    N  67.829   8.514  21.122 1.00 . C A . 91 GLU N    1 1 
       15 48597 3 2 91 GLU O    O  69.362  11.668  20.277 1.00 . C A . 91 GLU O    1 1 
       15 48598 3 2 91 GLU OE1  O  70.839   9.789  24.839 1.00 . C A . 91 GLU OE1  1 1 
       15 48599 3 2 91 GLU OE2  O  71.263  11.900  24.813 1.00 . C A . 91 GLU OE2  1 1 
       15 48600 3 2 92 ASN C    C  68.836  11.123  17.224 1.00 . C A . 92 ASN C    1 1 
       15 48601 3 2 92 ASN CA   C  69.873  10.322  18.014 1.00 . C A . 92 ASN CA   1 1 
       15 48602 3 2 92 ASN CB   C  70.419   9.185  17.143 1.00 . C A . 92 ASN CB   1 1 
       15 48603 3 2 92 ASN CG   C  69.255   8.356  16.590 1.00 . C A . 92 ASN CG   1 1 
       15 48604 3 2 92 ASN H    H  68.941   8.810  19.241 1.00 . C A . 92 ASN H    1 1 
       15 48605 3 2 92 ASN HA   H  70.684  10.973  18.308 1.00 . C A . 92 ASN HA   1 1 
       15 48606 3 2 92 ASN HB2  H  70.986   9.604  16.324 1.00 . C A . 92 ASN HB2  1 1 
       15 48607 3 2 92 ASN HB3  H  71.061   8.551  17.737 1.00 . C A . 92 ASN HB3  1 1 
       15 48608 3 2 92 ASN HD21 H  70.378   7.400  15.260 1.00 . C A . 92 ASN HD21 1 1 
       15 48609 3 2 92 ASN HD22 H  68.736   6.970  15.265 1.00 . C A . 92 ASN HD22 1 1 
       15 48610 3 2 92 ASN N    N  69.222   9.749  19.229 1.00 . C A . 92 ASN N    1 1 
       15 48611 3 2 92 ASN ND2  N  69.474   7.505  15.625 1.00 . C A . 92 ASN ND2  1 1 
       15 48612 3 2 92 ASN O    O  69.127  11.695  16.192 1.00 . C A . 92 ASN O    1 1 
       15 48613 3 2 92 ASN OD1  O  68.134   8.486  17.041 1.00 . C A . 92 ASN OD1  1 1 
       15 48614 3 2 93 SER C    C  66.949  13.403  16.916 1.00 . C A . 93 SER C    1 1 
       15 48615 3 2 93 SER CA   C  66.557  11.925  17.006 1.00 . C A . 93 SER CA   1 1 
       15 48616 3 2 93 SER CB   C  65.257  11.781  17.799 1.00 . C A . 93 SER CB   1 1 
       15 48617 3 2 93 SER H    H  67.420  10.705  18.547 1.00 . C A . 93 SER H    1 1 
       15 48618 3 2 93 SER HA   H  66.422  11.525  16.013 1.00 . C A . 93 SER HA   1 1 
       15 48619 3 2 93 SER HB2  H  65.003  10.735  17.886 1.00 . C A . 93 SER HB2  1 1 
       15 48620 3 2 93 SER HB3  H  65.393  12.200  18.784 1.00 . C A . 93 SER HB3  1 1 
       15 48621 3 2 93 SER N    N  67.628  11.167  17.710 1.00 . C A . 93 SER N    1 1 
       15 48622 3 2 93 SER O    O  67.351  13.951  17.929 1.00 . C A . 93 SER O    1 1 
       15 48623 3 2 93 SER OXT  O  66.842  13.960  15.835 1.00 . C A . 93 SER OXT  1 1 
       15 48624 3 2 93 SER OG   O  64.122  12.520  17.087 1.00 . C A . 93 SER OG   1 1 
       15 48625 4 2  1 GLY C    C  50.391  11.067   5.138 1.00 . D B .  1 GLY C    1 1 
       15 48626 4 2  1 GLY CA   C  49.847  11.791   3.954 1.00 . D B .  1 GLY CA   1 1 
       15 48627 4 2  1 GLY H1   H  48.592  11.402   2.293 1.00 . D B .  1 GLY H1   1 1 
       15 48628 4 2  1 GLY H2   H  47.752  11.924   3.673 1.00 . D B .  1 GLY H2   1 1 
       15 48629 4 2  1 GLY H3   H  48.353  10.335   3.592 1.00 . D B .  1 GLY H3   1 1 
       15 48630 4 2  1 GLY HA2  H  50.549  12.106   3.075 1.00 . D B .  1 GLY HA2  1 1 
       15 48631 4 2  1 GLY HA3  H  49.699  12.506   4.596 1.00 . D B .  1 GLY HA3  1 1 
       15 48632 4 2  1 GLY N    N  48.531  11.326   3.328 1.00 . D B .  1 GLY N    1 1 
       15 48633 4 2  1 GLY O    O  51.481  11.346   5.601 1.00 . D B .  1 GLY O    1 1 
       15 48634 4 2  2 SER C    C  50.525   7.907   6.301 1.00 . D B .  2 SER C    1 1 
       15 48635 4 2  2 SER CA   C  50.137   9.296   6.803 1.00 . D B .  2 SER CA   1 1 
       15 48636 4 2  2 SER CB   C  49.017   9.170   7.840 1.00 . D B .  2 SER CB   1 1 
       15 48637 4 2  2 SER H    H  48.805   9.876   5.210 1.00 . D B .  2 SER H    1 1 
       15 48638 4 2  2 SER HA   H  51.003   9.763   7.253 1.00 . D B .  2 SER HA   1 1 
       15 48639 4 2  2 SER HB2  H  48.085   8.962   7.344 1.00 . D B .  2 SER HB2  1 1 
       15 48640 4 2  2 SER HB3  H  49.248   8.359   8.520 1.00 . D B .  2 SER HB3  1 1 
       15 48641 4 2  2 SER HG   H  48.045  10.396   8.996 1.00 . D B .  2 SER HG   1 1 
       15 48642 4 2  2 SER N    N  49.660  10.101   5.636 1.00 . D B .  2 SER N    1 1 
       15 48643 4 2  2 SER O    O  50.850   7.020   7.066 1.00 . D B .  2 SER O    1 1 
       15 48644 4 2  2 SER OG   O  48.900  10.389   8.559 1.00 . D B .  2 SER OG   1 1 
       15 48645 4 2  3 GLU C    C  52.286   6.036   4.768 1.00 . D B .  3 GLU C    1 1 
       15 48646 4 2  3 GLU CA   C  50.832   6.390   4.435 1.00 . D B .  3 GLU CA   1 1 
       15 48647 4 2  3 GLU CB   C  50.637   6.453   2.921 1.00 . D B .  3 GLU CB   1 1 
       15 48648 4 2  3 GLU CD   C  48.923   6.642   1.109 1.00 . D B .  3 GLU CD   1 1 
       15 48649 4 2  3 GLU CG   C  49.140   6.542   2.619 1.00 . D B .  3 GLU CG   1 1 
       15 48650 4 2  3 GLU H    H  50.215   8.455   4.427 1.00 . D B .  3 GLU H    1 1 
       15 48651 4 2  3 GLU HA   H  50.183   5.634   4.847 1.00 . D B .  3 GLU HA   1 1 
       15 48652 4 2  3 GLU HB2  H  51.137   7.329   2.534 1.00 . D B .  3 GLU HB2  1 1 
       15 48653 4 2  3 GLU HB3  H  51.045   5.568   2.461 1.00 . D B .  3 GLU HB3  1 1 
       15 48654 4 2  3 GLU HG2  H  48.645   5.655   2.993 1.00 . D B .  3 GLU HG2  1 1 
       15 48655 4 2  3 GLU HG3  H  48.726   7.417   3.099 1.00 . D B .  3 GLU HG3  1 1 
       15 48656 4 2  3 GLU N    N  50.481   7.716   5.012 1.00 . D B .  3 GLU N    1 1 
       15 48657 4 2  3 GLU O    O  52.561   4.979   5.282 1.00 . D B .  3 GLU O    1 1 
       15 48658 4 2  3 GLU OE1  O  49.141   7.716   0.570 1.00 . D B .  3 GLU OE1  1 1 
       15 48659 4 2  3 GLU OE2  O  48.540   5.646   0.520 1.00 . D B .  3 GLU OE2  1 1 
       15 48660 4 2  4 LEU C    C  54.865   6.350   6.216 1.00 . D B .  4 LEU C    1 1 
       15 48661 4 2  4 LEU CA   C  54.654   6.579   4.723 1.00 . D B .  4 LEU CA   1 1 
       15 48662 4 2  4 LEU CB   C  55.547   7.731   4.271 1.00 . D B .  4 LEU CB   1 1 
       15 48663 4 2  4 LEU CD1  C  56.196   9.139   2.274 1.00 . D B .  4 LEU CD1  1 1 
       15 48664 4 2  4 LEU CD2  C  56.159   6.599   2.099 1.00 . D B .  4 LEU CD2  1 1 
       15 48665 4 2  4 LEU CG   C  55.498   7.841   2.745 1.00 . D B .  4 LEU CG   1 1 
       15 48666 4 2  4 LEU H    H  52.960   7.714   3.975 1.00 . D B .  4 LEU H    1 1 
       15 48667 4 2  4 LEU HA   H  54.922   5.682   4.187 1.00 . D B .  4 LEU HA   1 1 
       15 48668 4 2  4 LEU HB2  H  55.196   8.647   4.712 1.00 . D B .  4 LEU HB2  1 1 
       15 48669 4 2  4 LEU HB3  H  56.561   7.550   4.588 1.00 . D B .  4 LEU HB3  1 1 
       15 48670 4 2  4 LEU HD11 H  55.450   9.897   2.092 1.00 . D B .  4 LEU HD11 1 1 
       15 48671 4 2  4 LEU HD12 H  56.739   8.956   1.358 1.00 . D B .  4 LEU HD12 1 1 
       15 48672 4 2  4 LEU HD13 H  56.883   9.490   3.032 1.00 . D B .  4 LEU HD13 1 1 
       15 48673 4 2  4 LEU HD21 H  56.900   6.179   2.765 1.00 . D B .  4 LEU HD21 1 1 
       15 48674 4 2  4 LEU HD22 H  56.637   6.877   1.170 1.00 . D B .  4 LEU HD22 1 1 
       15 48675 4 2  4 LEU HD23 H  55.397   5.861   1.901 1.00 . D B .  4 LEU HD23 1 1 
       15 48676 4 2  4 LEU HG   H  54.463   7.876   2.449 1.00 . D B .  4 LEU HG   1 1 
       15 48677 4 2  4 LEU N    N  53.216   6.897   4.451 1.00 . D B .  4 LEU N    1 1 
       15 48678 4 2  4 LEU O    O  55.597   5.469   6.618 1.00 . D B .  4 LEU O    1 1 
       15 48679 4 2  5 GLU C    C  54.125   5.448   8.819 1.00 . D B .  5 GLU C    1 1 
       15 48680 4 2  5 GLU CA   C  54.424   6.908   8.514 1.00 . D B .  5 GLU CA   1 1 
       15 48681 4 2  5 GLU CB   C  53.436   7.776   9.289 1.00 . D B .  5 GLU CB   1 1 
       15 48682 4 2  5 GLU CD   C  52.969  10.104  10.031 1.00 . D B .  5 GLU CD   1 1 
       15 48683 4 2  5 GLU CG   C  53.779   9.242   9.063 1.00 . D B .  5 GLU CG   1 1 
       15 48684 4 2  5 GLU H    H  53.644   7.828   6.716 1.00 . D B .  5 GLU H    1 1 
       15 48685 4 2  5 GLU HA   H  55.432   7.157   8.814 1.00 . D B .  5 GLU HA   1 1 
       15 48686 4 2  5 GLU HB2  H  52.432   7.578   8.944 1.00 . D B .  5 GLU HB2  1 1 
       15 48687 4 2  5 GLU HB3  H  53.506   7.550  10.341 1.00 . D B .  5 GLU HB3  1 1 
       15 48688 4 2  5 GLU HG2  H  54.835   9.387   9.228 1.00 . D B .  5 GLU HG2  1 1 
       15 48689 4 2  5 GLU HG3  H  53.531   9.517   8.047 1.00 . D B .  5 GLU HG3  1 1 
       15 48690 4 2  5 GLU N    N  54.235   7.121   7.050 1.00 . D B .  5 GLU N    1 1 
       15 48691 4 2  5 GLU O    O  54.814   4.792   9.580 1.00 . D B .  5 GLU O    1 1 
       15 48692 4 2  5 GLU OE1  O  53.449  10.338  11.130 1.00 . D B .  5 GLU OE1  1 1 
       15 48693 4 2  5 GLU OE2  O  51.879  10.512   9.661 1.00 . D B .  5 GLU OE2  1 1 
       15 48694 4 2  6 THR C    C  53.806   2.640   7.720 1.00 . D B .  6 THR C    1 1 
       15 48695 4 2  6 THR CA   C  52.758   3.516   8.422 1.00 . D B .  6 THR CA   1 1 
       15 48696 4 2  6 THR CB   C  51.326   3.274   7.875 1.00 . D B .  6 THR CB   1 1 
       15 48697 4 2  6 THR CG2  C  51.324   2.379   6.628 1.00 . D B .  6 THR CG2  1 1 
       15 48698 4 2  6 THR H    H  52.581   5.480   7.587 1.00 . D B .  6 THR H    1 1 
       15 48699 4 2  6 THR HA   H  52.769   3.311   9.483 1.00 . D B .  6 THR HA   1 1 
       15 48700 4 2  6 THR HB   H  50.886   4.226   7.622 1.00 . D B .  6 THR HB   1 1 
       15 48701 4 2  6 THR HG1  H  51.128   2.396   9.598 1.00 . D B .  6 THR HG1  1 1 
       15 48702 4 2  6 THR HG21 H  52.016   2.774   5.902 1.00 . D B .  6 THR HG21 1 1 
       15 48703 4 2  6 THR HG22 H  50.331   2.357   6.202 1.00 . D B .  6 THR HG22 1 1 
       15 48704 4 2  6 THR HG23 H  51.619   1.377   6.902 1.00 . D B .  6 THR HG23 1 1 
       15 48705 4 2  6 THR N    N  53.107   4.933   8.207 1.00 . D B .  6 THR N    1 1 
       15 48706 4 2  6 THR O    O  54.008   1.508   8.084 1.00 . D B .  6 THR O    1 1 
       15 48707 4 2  6 THR OG1  O  50.541   2.662   8.886 1.00 . D B .  6 THR OG1  1 1 
       15 48708 4 2  7 ALA C    C  56.493   1.807   6.813 1.00 . D B .  7 ALA C    1 1 
       15 48709 4 2  7 ALA CA   C  55.357   2.267   5.893 1.00 . D B .  7 ALA CA   1 1 
       15 48710 4 2  7 ALA CB   C  55.946   3.061   4.724 1.00 . D B .  7 ALA CB   1 1 
       15 48711 4 2  7 ALA H    H  54.157   4.010   6.315 1.00 . D B .  7 ALA H    1 1 
       15 48712 4 2  7 ALA HA   H  54.754   1.459   5.494 1.00 . D B .  7 ALA HA   1 1 
       15 48713 4 2  7 ALA HB1  H  55.153   3.359   4.057 1.00 . D B .  7 ALA HB1  1 1 
       15 48714 4 2  7 ALA HB2  H  56.650   2.443   4.189 1.00 . D B .  7 ALA HB2  1 1 
       15 48715 4 2  7 ALA HB3  H  56.451   3.936   5.097 1.00 . D B .  7 ALA HB3  1 1 
       15 48716 4 2  7 ALA N    N  54.406   3.128   6.657 1.00 . D B .  7 ALA N    1 1 
       15 48717 4 2  7 ALA O    O  56.799   0.648   6.909 1.00 . D B .  7 ALA O    1 1 
       15 48718 4 2  8 MET C    C  57.775   1.485   9.538 1.00 . D B .  8 MET C    1 1 
       15 48719 4 2  8 MET CA   C  58.249   2.401   8.407 1.00 . D B .  8 MET CA   1 1 
       15 48720 4 2  8 MET CB   C  58.786   3.694   9.030 1.00 . D B .  8 MET CB   1 1 
       15 48721 4 2  8 MET CE   C  62.060   4.201  11.478 1.00 . D B .  8 MET CE   1 1 
       15 48722 4 2  8 MET CG   C  60.063   3.397   9.819 1.00 . D B .  8 MET CG   1 1 
       15 48723 4 2  8 MET H    H  56.852   3.669   7.383 1.00 . D B .  8 MET H    1 1 
       15 48724 4 2  8 MET HA   H  59.037   1.915   7.853 1.00 . D B .  8 MET HA   1 1 
       15 48725 4 2  8 MET HB2  H  59.003   4.407   8.249 1.00 . D B .  8 MET HB2  1 1 
       15 48726 4 2  8 MET HB3  H  58.043   4.109   9.695 1.00 . D B .  8 MET HB3  1 1 
       15 48727 4 2  8 MET HE1  H  62.664   3.611  10.804 1.00 . D B .  8 MET HE1  1 1 
       15 48728 4 2  8 MET HE2  H  61.682   3.570  12.265 1.00 . D B .  8 MET HE2  1 1 
       15 48729 4 2  8 MET HE3  H  62.659   4.990  11.909 1.00 . D B .  8 MET HE3  1 1 
       15 48730 4 2  8 MET HG2  H  59.850   2.678  10.595 1.00 . D B .  8 MET HG2  1 1 
       15 48731 4 2  8 MET HG3  H  60.812   2.995   9.152 1.00 . D B .  8 MET HG3  1 1 
       15 48732 4 2  8 MET N    N  57.120   2.737   7.487 1.00 . D B .  8 MET N    1 1 
       15 48733 4 2  8 MET O    O  58.465   0.570   9.941 1.00 . D B .  8 MET O    1 1 
       15 48734 4 2  8 MET SD   S  60.680   4.928  10.564 1.00 . D B .  8 MET SD   1 1 
       15 48735 4 2  9 GLU C    C  55.909  -0.543  10.722 1.00 . D B .  9 GLU C    1 1 
       15 48736 4 2  9 GLU CA   C  56.091   0.902  11.184 1.00 . D B .  9 GLU CA   1 1 
       15 48737 4 2  9 GLU CB   C  54.744   1.459  11.651 1.00 . D B .  9 GLU CB   1 1 
       15 48738 4 2  9 GLU CD   C  53.635   3.357  12.842 1.00 . D B .  9 GLU CD   1 1 
       15 48739 4 2  9 GLU CG   C  54.970   2.803  12.345 1.00 . D B .  9 GLU CG   1 1 
       15 48740 4 2  9 GLU H    H  56.076   2.479   9.720 1.00 . D B .  9 GLU H    1 1 
       15 48741 4 2  9 GLU HA   H  56.788   0.927  12.008 1.00 . D B .  9 GLU HA   1 1 
       15 48742 4 2  9 GLU HB2  H  54.096   1.599  10.797 1.00 . D B .  9 GLU HB2  1 1 
       15 48743 4 2  9 GLU HB3  H  54.284   0.770  12.343 1.00 . D B .  9 GLU HB3  1 1 
       15 48744 4 2  9 GLU HG2  H  55.641   2.670  13.179 1.00 . D B .  9 GLU HG2  1 1 
       15 48745 4 2  9 GLU HG3  H  55.405   3.500  11.641 1.00 . D B .  9 GLU HG3  1 1 
       15 48746 4 2  9 GLU N    N  56.610   1.736  10.062 1.00 . D B .  9 GLU N    1 1 
       15 48747 4 2  9 GLU O    O  56.155  -1.482  11.448 1.00 . D B .  9 GLU O    1 1 
       15 48748 4 2  9 GLU OE1  O  52.614   2.797  12.482 1.00 . D B .  9 GLU OE1  1 1 
       15 48749 4 2  9 GLU OE2  O  53.658   4.329  13.579 1.00 . D B .  9 GLU OE2  1 1 
       15 48750 4 2 10 THR C    C  56.510  -2.806   8.729 1.00 . D B . 10 THR C    1 1 
       15 48751 4 2 10 THR CA   C  55.194  -2.070   8.989 1.00 . D B . 10 THR CA   1 1 
       15 48752 4 2 10 THR CB   C  54.424  -1.920   7.674 1.00 . D B . 10 THR CB   1 1 
       15 48753 4 2 10 THR CG2  C  52.964  -1.500   7.948 1.00 . D B . 10 THR CG2  1 1 
       15 48754 4 2 10 THR H    H  55.241   0.076   8.992 1.00 . D B . 10 THR H    1 1 
       15 48755 4 2 10 THR HA   H  54.585  -2.614   9.693 1.00 . D B . 10 THR HA   1 1 
       15 48756 4 2 10 THR HB   H  54.438  -2.854   7.146 1.00 . D B . 10 THR HB   1 1 
       15 48757 4 2 10 THR HG1  H  54.552  -0.120   6.946 1.00 . D B . 10 THR HG1  1 1 
       15 48758 4 2 10 THR HG21 H  52.727  -0.638   7.348 1.00 . D B . 10 THR HG21 1 1 
       15 48759 4 2 10 THR HG22 H  52.830  -1.248   8.992 1.00 . D B . 10 THR HG22 1 1 
       15 48760 4 2 10 THR HG23 H  52.297  -2.313   7.691 1.00 . D B . 10 THR HG23 1 1 
       15 48761 4 2 10 THR N    N  55.443  -0.710   9.526 1.00 . D B . 10 THR N    1 1 
       15 48762 4 2 10 THR O    O  56.660  -3.963   9.059 1.00 . D B . 10 THR O    1 1 
       15 48763 4 2 10 THR OG1  O  55.059  -0.932   6.875 1.00 . D B . 10 THR OG1  1 1 
       15 48764 4 2 11 LEU C    C  59.493  -3.272   9.073 1.00 . D B . 11 LEU C    1 1 
       15 48765 4 2 11 LEU CA   C  58.770  -2.790   7.806 1.00 . D B . 11 LEU CA   1 1 
       15 48766 4 2 11 LEU CB   C  59.683  -1.765   7.127 1.00 . D B . 11 LEU CB   1 1 
       15 48767 4 2 11 LEU CD1  C  59.922  -0.126   5.263 1.00 . D B . 11 LEU CD1  1 1 
       15 48768 4 2 11 LEU CD2  C  59.129  -2.456   4.767 1.00 . D B . 11 LEU CD2  1 1 
       15 48769 4 2 11 LEU CG   C  59.096  -1.309   5.787 1.00 . D B . 11 LEU CG   1 1 
       15 48770 4 2 11 LEU H    H  57.291  -1.205   7.846 1.00 . D B . 11 LEU H    1 1 
       15 48771 4 2 11 LEU HA   H  58.613  -3.624   7.143 1.00 . D B . 11 LEU HA   1 1 
       15 48772 4 2 11 LEU HB2  H  59.793  -0.907   7.775 1.00 . D B . 11 LEU HB2  1 1 
       15 48773 4 2 11 LEU HB3  H  60.656  -2.206   6.961 1.00 . D B . 11 LEU HB3  1 1 
       15 48774 4 2 11 LEU HD11 H  59.673   0.763   5.825 1.00 . D B . 11 LEU HD11 1 1 
       15 48775 4 2 11 LEU HD12 H  59.702   0.035   4.217 1.00 . D B . 11 LEU HD12 1 1 
       15 48776 4 2 11 LEU HD13 H  60.975  -0.342   5.380 1.00 . D B . 11 LEU HD13 1 1 
       15 48777 4 2 11 LEU HD21 H  60.023  -3.046   4.903 1.00 . D B . 11 LEU HD21 1 1 
       15 48778 4 2 11 LEU HD22 H  59.114  -2.052   3.766 1.00 . D B . 11 LEU HD22 1 1 
       15 48779 4 2 11 LEU HD23 H  58.263  -3.077   4.909 1.00 . D B . 11 LEU HD23 1 1 
       15 48780 4 2 11 LEU HG   H  58.075  -0.992   5.938 1.00 . D B . 11 LEU HG   1 1 
       15 48781 4 2 11 LEU N    N  57.452  -2.140   8.119 1.00 . D B . 11 LEU N    1 1 
       15 48782 4 2 11 LEU O    O  60.128  -4.307   9.078 1.00 . D B . 11 LEU O    1 1 
       15 48783 4 2 12 ILE C    C  59.398  -3.875  12.235 1.00 . D B . 12 ILE C    1 1 
       15 48784 4 2 12 ILE CA   C  60.201  -2.889  11.366 1.00 . D B . 12 ILE CA   1 1 
       15 48785 4 2 12 ILE CB   C  60.544  -1.625  12.151 1.00 . D B . 12 ILE CB   1 1 
       15 48786 4 2 12 ILE CD1  C  61.563   0.658  11.962 1.00 . D B . 12 ILE CD1  1 1 
       15 48787 4 2 12 ILE CG1  C  61.257  -0.640  11.216 1.00 . D B . 12 ILE CG1  1 1 
       15 48788 4 2 12 ILE CG2  C  61.461  -1.984  13.322 1.00 . D B . 12 ILE CG2  1 1 
       15 48789 4 2 12 ILE H    H  58.985  -1.647  10.088 1.00 . D B . 12 ILE H    1 1 
       15 48790 4 2 12 ILE HA   H  61.105  -3.406  11.097 1.00 . D B . 12 ILE HA   1 1 
       15 48791 4 2 12 ILE HB   H  59.635  -1.177  12.528 1.00 . D B . 12 ILE HB   1 1 
       15 48792 4 2 12 ILE HD11 H  62.015   1.362  11.281 1.00 . D B . 12 ILE HD11 1 1 
       15 48793 4 2 12 ILE HD12 H  62.246   0.453  12.771 1.00 . D B . 12 ILE HD12 1 1 
       15 48794 4 2 12 ILE HD13 H  60.648   1.074  12.355 1.00 . D B . 12 ILE HD13 1 1 
       15 48795 4 2 12 ILE HG12 H  62.179  -1.080  10.864 1.00 . D B . 12 ILE HG12 1 1 
       15 48796 4 2 12 ILE HG13 H  60.619  -0.418  10.370 1.00 . D B . 12 ILE HG13 1 1 
       15 48797 4 2 12 ILE HG21 H  61.694  -1.093  13.885 1.00 . D B . 12 ILE HG21 1 1 
       15 48798 4 2 12 ILE HG22 H  62.375  -2.419  12.943 1.00 . D B . 12 ILE HG22 1 1 
       15 48799 4 2 12 ILE HG23 H  60.961  -2.695  13.964 1.00 . D B . 12 ILE HG23 1 1 
       15 48800 4 2 12 ILE N    N  59.461  -2.502  10.124 1.00 . D B . 12 ILE N    1 1 
       15 48801 4 2 12 ILE O    O  59.964  -4.726  12.885 1.00 . D B . 12 ILE O    1 1 
       15 48802 4 2 13 ASN C    C  57.552  -6.126  12.670 1.00 . D B . 13 ASN C    1 1 
       15 48803 4 2 13 ASN CA   C  57.318  -4.695  13.141 1.00 . D B . 13 ASN CA   1 1 
       15 48804 4 2 13 ASN CB   C  55.831  -4.363  13.015 1.00 . D B . 13 ASN CB   1 1 
       15 48805 4 2 13 ASN CG   C  55.523  -3.060  13.755 1.00 . D B . 13 ASN CG   1 1 
       15 48806 4 2 13 ASN H    H  57.683  -3.051  11.782 1.00 . D B . 13 ASN H    1 1 
       15 48807 4 2 13 ASN HA   H  57.630  -4.596  14.170 1.00 . D B . 13 ASN HA   1 1 
       15 48808 4 2 13 ASN HB2  H  55.582  -4.250  11.971 1.00 . D B . 13 ASN HB2  1 1 
       15 48809 4 2 13 ASN HB3  H  55.246  -5.166  13.440 1.00 . D B . 13 ASN HB3  1 1 
       15 48810 4 2 13 ASN HD21 H  56.812  -3.411  15.221 1.00 . D B . 13 ASN HD21 1 1 
       15 48811 4 2 13 ASN HD22 H  55.963  -1.951  15.341 1.00 . D B . 13 ASN HD22 1 1 
       15 48812 4 2 13 ASN N    N  58.109  -3.763  12.281 1.00 . D B . 13 ASN N    1 1 
       15 48813 4 2 13 ASN ND2  N  56.151  -2.786  14.865 1.00 . D B . 13 ASN ND2  1 1 
       15 48814 4 2 13 ASN O    O  57.679  -7.048  13.448 1.00 . D B . 13 ASN O    1 1 
       15 48815 4 2 13 ASN OD1  O  54.694  -2.285  13.319 1.00 . D B . 13 ASN OD1  1 1 
       15 48816 4 2 14 VAL C    C  59.291  -8.060  10.948 1.00 . D B . 14 VAL C    1 1 
       15 48817 4 2 14 VAL CA   C  57.822  -7.639  10.810 1.00 . D B . 14 VAL CA   1 1 
       15 48818 4 2 14 VAL CB   C  57.394  -7.604   9.351 1.00 . D B . 14 VAL CB   1 1 
       15 48819 4 2 14 VAL CG1  C  55.910  -7.248   9.280 1.00 . D B . 14 VAL CG1  1 1 
       15 48820 4 2 14 VAL CG2  C  58.210  -6.556   8.597 1.00 . D B . 14 VAL CG2  1 1 
       15 48821 4 2 14 VAL H    H  57.494  -5.494  10.827 1.00 . D B . 14 VAL H    1 1 
       15 48822 4 2 14 VAL HA   H  57.220  -8.367  11.334 1.00 . D B . 14 VAL HA   1 1 
       15 48823 4 2 14 VAL HB   H  57.546  -8.562   8.912 1.00 . D B . 14 VAL HB   1 1 
       15 48824 4 2 14 VAL HG11 H  55.526  -7.505   8.308 1.00 . D B . 14 VAL HG11 1 1 
       15 48825 4 2 14 VAL HG12 H  55.784  -6.190   9.452 1.00 . D B . 14 VAL HG12 1 1 
       15 48826 4 2 14 VAL HG13 H  55.371  -7.803  10.035 1.00 . D B . 14 VAL HG13 1 1 
       15 48827 4 2 14 VAL HG21 H  59.211  -6.928   8.431 1.00 . D B . 14 VAL HG21 1 1 
       15 48828 4 2 14 VAL HG22 H  58.251  -5.650   9.178 1.00 . D B . 14 VAL HG22 1 1 
       15 48829 4 2 14 VAL HG23 H  57.739  -6.352   7.649 1.00 . D B . 14 VAL HG23 1 1 
       15 48830 4 2 14 VAL N    N  57.602  -6.291  11.392 1.00 . D B . 14 VAL N    1 1 
       15 48831 4 2 14 VAL O    O  59.593  -9.222  11.142 1.00 . D B . 14 VAL O    1 1 
       15 48832 4 2 15 PHE C    C  61.937  -8.126  12.360 1.00 . D B . 15 PHE C    1 1 
       15 48833 4 2 15 PHE CA   C  61.649  -7.496  10.990 1.00 . D B . 15 PHE CA   1 1 
       15 48834 4 2 15 PHE CB   C  62.483  -6.210  10.873 1.00 . D B . 15 PHE CB   1 1 
       15 48835 4 2 15 PHE CD1  C  64.670  -7.509  10.740 1.00 . D B . 15 PHE CD1  1 1 
       15 48836 4 2 15 PHE CD2  C  64.518  -5.627  12.265 1.00 . D B . 15 PHE CD2  1 1 
       15 48837 4 2 15 PHE CE1  C  65.995  -7.726  11.146 1.00 . D B . 15 PHE CE1  1 1 
       15 48838 4 2 15 PHE CE2  C  65.841  -5.845  12.667 1.00 . D B . 15 PHE CE2  1 1 
       15 48839 4 2 15 PHE CG   C  63.926  -6.457  11.300 1.00 . D B . 15 PHE CG   1 1 
       15 48840 4 2 15 PHE CZ   C  66.579  -6.894  12.107 1.00 . D B . 15 PHE CZ   1 1 
       15 48841 4 2 15 PHE H    H  59.943  -6.207  10.702 1.00 . D B . 15 PHE H    1 1 
       15 48842 4 2 15 PHE HA   H  61.946  -8.159  10.192 1.00 . D B . 15 PHE HA   1 1 
       15 48843 4 2 15 PHE HB2  H  62.467  -5.867   9.849 1.00 . D B . 15 PHE HB2  1 1 
       15 48844 4 2 15 PHE HB3  H  62.048  -5.454  11.507 1.00 . D B . 15 PHE HB3  1 1 
       15 48845 4 2 15 PHE HD1  H  64.226  -8.151   9.996 1.00 . D B . 15 PHE HD1  1 1 
       15 48846 4 2 15 PHE HD2  H  63.953  -4.815  12.699 1.00 . D B . 15 PHE HD2  1 1 
       15 48847 4 2 15 PHE HE1  H  66.567  -8.534  10.715 1.00 . D B . 15 PHE HE1  1 1 
       15 48848 4 2 15 PHE HE2  H  66.294  -5.202  13.407 1.00 . D B . 15 PHE HE2  1 1 
       15 48849 4 2 15 PHE HZ   H  67.600  -7.059  12.416 1.00 . D B . 15 PHE HZ   1 1 
       15 48850 4 2 15 PHE N    N  60.204  -7.138  10.856 1.00 . D B . 15 PHE N    1 1 
       15 48851 4 2 15 PHE O    O  62.507  -9.188  12.464 1.00 . D B . 15 PHE O    1 1 
       15 48852 4 2 16 HIS C    C  60.974  -9.098  15.183 1.00 . D B . 16 HIS C    1 1 
       15 48853 4 2 16 HIS CA   C  61.872  -7.928  14.784 1.00 . D B . 16 HIS CA   1 1 
       15 48854 4 2 16 HIS CB   C  61.659  -6.784  15.776 1.00 . D B . 16 HIS CB   1 1 
       15 48855 4 2 16 HIS CD2  C  64.053  -5.796  15.323 1.00 . D B . 16 HIS CD2  1 1 
       15 48856 4 2 16 HIS CE1  C  63.521  -3.690  15.306 1.00 . D B . 16 HIS CE1  1 1 
       15 48857 4 2 16 HIS CG   C  62.699  -5.723  15.551 1.00 . D B . 16 HIS CG   1 1 
       15 48858 4 2 16 HIS H    H  61.157  -6.570  13.287 1.00 . D B . 16 HIS H    1 1 
       15 48859 4 2 16 HIS HA   H  62.903  -8.242  14.835 1.00 . D B . 16 HIS HA   1 1 
       15 48860 4 2 16 HIS HB2  H  60.676  -6.359  15.631 1.00 . D B . 16 HIS HB2  1 1 
       15 48861 4 2 16 HIS HB3  H  61.743  -7.161  16.785 1.00 . D B . 16 HIS HB3  1 1 
       15 48862 4 2 16 HIS HD1  H  61.494  -3.979  15.671 1.00 . D B . 16 HIS HD1  1 1 
       15 48863 4 2 16 HIS HD2  H  64.628  -6.709  15.267 1.00 . D B . 16 HIS HD2  1 1 
       15 48864 4 2 16 HIS HE1  H  63.581  -2.614  15.237 1.00 . D B . 16 HIS HE1  1 1 
       15 48865 4 2 16 HIS HE2  H  65.496  -4.261  14.994 1.00 . D B . 16 HIS HE2  1 1 
       15 48866 4 2 16 HIS N    N  61.583  -7.437  13.407 1.00 . D B . 16 HIS N    1 1 
       15 48867 4 2 16 HIS ND1  N  62.384  -4.370  15.536 1.00 . D B . 16 HIS ND1  1 1 
       15 48868 4 2 16 HIS NE2  N  64.565  -4.511  15.170 1.00 . D B . 16 HIS NE2  1 1 
       15 48869 4 2 16 HIS O    O  61.315  -9.860  16.066 1.00 . D B . 16 HIS O    1 1 
       15 48870 4 2 17 ALA C    C  59.462 -11.725  14.530 1.00 . D B . 17 ALA C    1 1 
       15 48871 4 2 17 ALA CA   C  58.939 -10.367  15.027 1.00 . D B . 17 ALA CA   1 1 
       15 48872 4 2 17 ALA CB   C  57.521 -10.124  14.510 1.00 . D B . 17 ALA CB   1 1 
       15 48873 4 2 17 ALA H    H  59.523  -8.624  13.890 1.00 . D B . 17 ALA H    1 1 
       15 48874 4 2 17 ALA HA   H  58.933 -10.397  16.106 1.00 . D B . 17 ALA HA   1 1 
       15 48875 4 2 17 ALA HB1  H  56.820 -10.688  15.104 1.00 . D B . 17 ALA HB1  1 1 
       15 48876 4 2 17 ALA HB2  H  57.452 -10.437  13.477 1.00 . D B . 17 ALA HB2  1 1 
       15 48877 4 2 17 ALA HB3  H  57.288  -9.071  14.580 1.00 . D B . 17 ALA HB3  1 1 
       15 48878 4 2 17 ALA N    N  59.822  -9.246  14.592 1.00 . D B . 17 ALA N    1 1 
       15 48879 4 2 17 ALA O    O  59.723 -12.611  15.320 1.00 . D B . 17 ALA O    1 1 
       15 48880 4 2 18 HIS C    C  61.562 -13.454  12.925 1.00 . D B . 18 HIS C    1 1 
       15 48881 4 2 18 HIS CA   C  60.049 -13.262  12.751 1.00 . D B . 18 HIS CA   1 1 
       15 48882 4 2 18 HIS CB   C  59.705 -13.389  11.268 1.00 . D B . 18 HIS CB   1 1 
       15 48883 4 2 18 HIS CD2  C  58.865 -15.728  10.410 1.00 . D B . 18 HIS CD2  1 1 
       15 48884 4 2 18 HIS CE1  C  60.768 -16.770  10.415 1.00 . D B . 18 HIS CE1  1 1 
       15 48885 4 2 18 HIS CG   C  59.810 -14.829  10.844 1.00 . D B . 18 HIS CG   1 1 
       15 48886 4 2 18 HIS H    H  59.342 -11.229  12.604 1.00 . D B . 18 HIS H    1 1 
       15 48887 4 2 18 HIS HA   H  59.520 -14.027  13.299 1.00 . D B . 18 HIS HA   1 1 
       15 48888 4 2 18 HIS HB2  H  58.699 -13.036  11.101 1.00 . D B . 18 HIS HB2  1 1 
       15 48889 4 2 18 HIS HB3  H  60.397 -12.795  10.689 1.00 . D B . 18 HIS HB3  1 1 
       15 48890 4 2 18 HIS HD1  H  61.892 -15.155  11.099 1.00 . D B . 18 HIS HD1  1 1 
       15 48891 4 2 18 HIS HD2  H  57.812 -15.518  10.297 1.00 . D B . 18 HIS HD2  1 1 
       15 48892 4 2 18 HIS HE1  H  61.520 -17.539  10.310 1.00 . D B . 18 HIS HE1  1 1 
       15 48893 4 2 18 HIS HE2  H  59.043 -17.764   9.817 1.00 . D B . 18 HIS HE2  1 1 
       15 48894 4 2 18 HIS N    N  59.586 -11.926  13.247 1.00 . D B . 18 HIS N    1 1 
       15 48895 4 2 18 HIS ND1  N  61.018 -15.516  10.840 1.00 . D B . 18 HIS ND1  1 1 
       15 48896 4 2 18 HIS NE2  N  59.474 -16.947  10.140 1.00 . D B . 18 HIS NE2  1 1 
       15 48897 4 2 18 HIS O    O  62.025 -14.538  13.219 1.00 . D B . 18 HIS O    1 1 
       15 48898 4 2 19 SER C    C  64.284 -12.922  14.228 1.00 . D B . 19 SER C    1 1 
       15 48899 4 2 19 SER CA   C  63.826 -12.544  12.819 1.00 . D B . 19 SER CA   1 1 
       15 48900 4 2 19 SER CB   C  64.426 -11.181  12.488 1.00 . D B . 19 SER CB   1 1 
       15 48901 4 2 19 SER H    H  61.966 -11.556  12.460 1.00 . D B . 19 SER H    1 1 
       15 48902 4 2 19 SER HA   H  64.209 -13.250  12.097 1.00 . D B . 19 SER HA   1 1 
       15 48903 4 2 19 SER HB2  H  65.480 -11.288  12.295 1.00 . D B . 19 SER HB2  1 1 
       15 48904 4 2 19 SER HB3  H  63.940 -10.785  11.608 1.00 . D B . 19 SER HB3  1 1 
       15 48905 4 2 19 SER HG   H  63.541 -10.667  14.143 1.00 . D B . 19 SER HG   1 1 
       15 48906 4 2 19 SER N    N  62.339 -12.427  12.711 1.00 . D B . 19 SER N    1 1 
       15 48907 4 2 19 SER O    O  65.382 -13.405  14.417 1.00 . D B . 19 SER O    1 1 
       15 48908 4 2 19 SER OG   O  64.237 -10.304  13.590 1.00 . D B . 19 SER OG   1 1 
       15 48909 4 2 20 GLY C    C  63.175 -14.266  17.109 1.00 . D B . 20 GLY C    1 1 
       15 48910 4 2 20 GLY CA   C  63.880 -13.000  16.628 1.00 . D B . 20 GLY CA   1 1 
       15 48911 4 2 20 GLY H    H  62.595 -12.290  15.047 1.00 . D B . 20 GLY H    1 1 
       15 48912 4 2 20 GLY HA2  H  64.952 -13.140  16.688 1.00 . D B . 20 GLY HA2  1 1 
       15 48913 4 2 20 GLY HA3  H  63.597 -12.178  17.269 1.00 . D B . 20 GLY HA3  1 1 
       15 48914 4 2 20 GLY N    N  63.473 -12.684  15.220 1.00 . D B . 20 GLY N    1 1 
       15 48915 4 2 20 GLY O    O  63.076 -14.514  18.293 1.00 . D B . 20 GLY O    1 1 
       15 48916 4 2 21 LYS C    C  63.048 -17.345  17.098 1.00 . D B . 21 LYS C    1 1 
       15 48917 4 2 21 LYS CA   C  62.000 -16.321  16.662 1.00 . D B . 21 LYS CA   1 1 
       15 48918 4 2 21 LYS CB   C  61.141 -16.881  15.524 1.00 . D B . 21 LYS CB   1 1 
       15 48919 4 2 21 LYS CD   C  58.947 -17.455  16.661 1.00 . D B . 21 LYS CD   1 1 
       15 48920 4 2 21 LYS CE   C  57.871 -17.311  15.579 1.00 . D B . 21 LYS CE   1 1 
       15 48921 4 2 21 LYS CG   C  60.246 -18.023  16.043 1.00 . D B . 21 LYS CG   1 1 
       15 48922 4 2 21 LYS H    H  62.789 -14.882  15.258 1.00 . D B . 21 LYS H    1 1 
       15 48923 4 2 21 LYS HA   H  61.385 -16.079  17.512 1.00 . D B . 21 LYS HA   1 1 
       15 48924 4 2 21 LYS HB2  H  60.524 -16.091  15.119 1.00 . D B . 21 LYS HB2  1 1 
       15 48925 4 2 21 LYS HB3  H  61.790 -17.263  14.746 1.00 . D B . 21 LYS HB3  1 1 
       15 48926 4 2 21 LYS HD2  H  58.590 -18.130  17.428 1.00 . D B . 21 LYS HD2  1 1 
       15 48927 4 2 21 LYS HD3  H  59.141 -16.488  17.102 1.00 . D B . 21 LYS HD3  1 1 
       15 48928 4 2 21 LYS HE2  H  57.000 -16.829  15.999 1.00 . D B . 21 LYS HE2  1 1 
       15 48929 4 2 21 LYS HE3  H  58.256 -16.714  14.765 1.00 . D B . 21 LYS HE3  1 1 
       15 48930 4 2 21 LYS HG2  H  60.001 -18.680  15.221 1.00 . D B . 21 LYS HG2  1 1 
       15 48931 4 2 21 LYS HG3  H  60.781 -18.585  16.794 1.00 . D B . 21 LYS HG3  1 1 
       15 48932 4 2 21 LYS HZ1  H  56.793 -18.565  14.311 1.00 . D B . 21 LYS HZ1  1 1 
       15 48933 4 2 21 LYS HZ2  H  57.089 -19.221  15.849 1.00 . D B . 21 LYS HZ2  1 1 
       15 48934 4 2 21 LYS HZ3  H  58.341 -19.141  14.701 1.00 . D B . 21 LYS HZ3  1 1 
       15 48935 4 2 21 LYS N    N  62.686 -15.078  16.213 1.00 . D B . 21 LYS N    1 1 
       15 48936 4 2 21 LYS NZ   N  57.495 -18.662  15.072 1.00 . D B . 21 LYS NZ   1 1 
       15 48937 4 2 21 LYS O    O  62.941 -17.946  18.148 1.00 . D B . 21 LYS O    1 1 
       15 48938 4 2 22 GLU C    C  66.496 -18.023  16.189 1.00 . D B . 22 GLU C    1 1 
       15 48939 4 2 22 GLU CA   C  65.130 -18.529  16.671 1.00 . D B . 22 GLU CA   1 1 
       15 48940 4 2 22 GLU CB   C  64.823 -19.885  16.017 1.00 . D B . 22 GLU CB   1 1 
       15 48941 4 2 22 GLU CD   C  64.483 -21.095  13.853 1.00 . D B . 22 GLU CD   1 1 
       15 48942 4 2 22 GLU CG   C  64.779 -19.736  14.491 1.00 . D B . 22 GLU CG   1 1 
       15 48943 4 2 22 GLU H    H  64.130 -17.048  15.462 1.00 . D B . 22 GLU H    1 1 
       15 48944 4 2 22 GLU HA   H  65.158 -18.652  17.746 1.00 . D B . 22 GLU HA   1 1 
       15 48945 4 2 22 GLU HB2  H  65.590 -20.595  16.286 1.00 . D B . 22 GLU HB2  1 1 
       15 48946 4 2 22 GLU HB3  H  63.866 -20.241  16.367 1.00 . D B . 22 GLU HB3  1 1 
       15 48947 4 2 22 GLU HG2  H  64.004 -19.033  14.220 1.00 . D B . 22 GLU HG2  1 1 
       15 48948 4 2 22 GLU HG3  H  65.732 -19.376  14.134 1.00 . D B . 22 GLU HG3  1 1 
       15 48949 4 2 22 GLU N    N  64.065 -17.545  16.302 1.00 . D B . 22 GLU N    1 1 
       15 48950 4 2 22 GLU O    O  67.433 -18.787  16.060 1.00 . D B . 22 GLU O    1 1 
       15 48951 4 2 22 GLU OE1  O  65.371 -21.933  13.854 1.00 . D B . 22 GLU OE1  1 1 
       15 48952 4 2 22 GLU OE2  O  63.375 -21.275  13.373 1.00 . D B . 22 GLU OE2  1 1 
       15 48953 4 2 23 GLY C    C  68.648 -15.439  16.516 1.00 . D B . 23 GLY C    1 1 
       15 48954 4 2 23 GLY CA   C  67.918 -16.196  15.406 1.00 . D B . 23 GLY CA   1 1 
       15 48955 4 2 23 GLY H    H  65.840 -16.155  16.001 1.00 . D B . 23 GLY H    1 1 
       15 48956 4 2 23 GLY HA2  H  68.548 -17.000  15.049 1.00 . D B . 23 GLY HA2  1 1 
       15 48957 4 2 23 GLY HA3  H  67.725 -15.514  14.594 1.00 . D B . 23 GLY HA3  1 1 
       15 48958 4 2 23 GLY N    N  66.614 -16.748  15.904 1.00 . D B . 23 GLY N    1 1 
       15 48959 4 2 23 GLY O    O  68.389 -15.618  17.690 1.00 . D B . 23 GLY O    1 1 
       15 48960 4 2 24 ASP C    C  69.648 -12.434  17.334 1.00 . D B . 24 ASP C    1 1 
       15 48961 4 2 24 ASP CA   C  70.333 -13.786  17.134 1.00 . D B . 24 ASP CA   1 1 
       15 48962 4 2 24 ASP CB   C  71.751 -13.553  16.612 1.00 . D B . 24 ASP CB   1 1 
       15 48963 4 2 24 ASP CG   C  72.525 -14.872  16.622 1.00 . D B . 24 ASP CG   1 1 
       15 48964 4 2 24 ASP H    H  69.734 -14.459  15.178 1.00 . D B . 24 ASP H    1 1 
       15 48965 4 2 24 ASP HA   H  70.374 -14.316  18.076 1.00 . D B . 24 ASP HA   1 1 
       15 48966 4 2 24 ASP HB2  H  71.706 -13.169  15.604 1.00 . D B . 24 ASP HB2  1 1 
       15 48967 4 2 24 ASP HB3  H  72.254 -12.840  17.247 1.00 . D B . 24 ASP HB3  1 1 
       15 48968 4 2 24 ASP N    N  69.562 -14.584  16.135 1.00 . D B . 24 ASP N    1 1 
       15 48969 4 2 24 ASP O    O  68.776 -12.069  16.572 1.00 . D B . 24 ASP O    1 1 
       15 48970 4 2 24 ASP OD1  O  72.120 -15.768  17.343 1.00 . D B . 24 ASP OD1  1 1 
       15 48971 4 2 24 ASP OD2  O  73.507 -14.963  15.905 1.00 . D B . 24 ASP OD2  1 1 
       15 48972 4 2 25 LYS C    C  68.615  -9.809  17.519 1.00 . D B . 25 LYS C    1 1 
       15 48973 4 2 25 LYS CA   C  69.444 -10.358  18.694 1.00 . D B . 25 LYS CA   1 1 
       15 48974 4 2 25 LYS CB   C  70.583  -9.390  19.048 1.00 . D B . 25 LYS CB   1 1 
       15 48975 4 2 25 LYS CD   C  71.097  -7.186  20.133 1.00 . D B . 25 LYS CD   1 1 
       15 48976 4 2 25 LYS CE   C  72.196  -6.879  19.114 1.00 . D B . 25 LYS CE   1 1 
       15 48977 4 2 25 LYS CG   C  70.002  -8.045  19.487 1.00 . D B . 25 LYS CG   1 1 
       15 48978 4 2 25 LYS H    H  70.734 -12.074  18.956 1.00 . D B . 25 LYS H    1 1 
       15 48979 4 2 25 LYS HA   H  68.796 -10.464  19.552 1.00 . D B . 25 LYS HA   1 1 
       15 48980 4 2 25 LYS HB2  H  71.170  -9.808  19.851 1.00 . D B . 25 LYS HB2  1 1 
       15 48981 4 2 25 LYS HB3  H  71.211  -9.247  18.185 1.00 . D B . 25 LYS HB3  1 1 
       15 48982 4 2 25 LYS HD2  H  70.664  -6.260  20.479 1.00 . D B . 25 LYS HD2  1 1 
       15 48983 4 2 25 LYS HD3  H  71.524  -7.717  20.970 1.00 . D B . 25 LYS HD3  1 1 
       15 48984 4 2 25 LYS HE2  H  72.841  -7.738  19.007 1.00 . D B . 25 LYS HE2  1 1 
       15 48985 4 2 25 LYS HE3  H  71.748  -6.641  18.159 1.00 . D B . 25 LYS HE3  1 1 
       15 48986 4 2 25 LYS HG2  H  69.609  -7.532  18.628 1.00 . D B . 25 LYS HG2  1 1 
       15 48987 4 2 25 LYS HG3  H  69.211  -8.211  20.205 1.00 . D B . 25 LYS HG3  1 1 
       15 48988 4 2 25 LYS HZ1  H  72.492  -5.245  20.371 1.00 . D B . 25 LYS HZ1  1 1 
       15 48989 4 2 25 LYS HZ2  H  73.128  -5.041  18.811 1.00 . D B . 25 LYS HZ2  1 1 
       15 48990 4 2 25 LYS HZ3  H  73.921  -6.042  19.929 1.00 . D B . 25 LYS HZ3  1 1 
       15 48991 4 2 25 LYS N    N  70.040 -11.709  18.368 1.00 . D B . 25 LYS N    1 1 
       15 48992 4 2 25 LYS NZ   N  72.995  -5.714  19.592 1.00 . D B . 25 LYS NZ   1 1 
       15 48993 4 2 25 LYS O    O  67.491 -10.227  17.328 1.00 . D B . 25 LYS O    1 1 
       15 48994 4 2 26 TYR C    C  69.131  -8.499  14.260 1.00 . D B . 26 TYR C    1 1 
       15 48995 4 2 26 TYR CA   C  68.332  -8.372  15.563 1.00 . D B . 26 TYR CA   1 1 
       15 48996 4 2 26 TYR CB   C  67.946  -6.903  15.793 1.00 . D B . 26 TYR CB   1 1 
       15 48997 4 2 26 TYR CD1  C  66.224  -7.504  17.559 1.00 . D B . 26 TYR CD1  1 1 
       15 48998 4 2 26 TYR CD2  C  67.841  -5.763  18.050 1.00 . D B . 26 TYR CD2  1 1 
       15 48999 4 2 26 TYR CE1  C  65.654  -7.329  18.826 1.00 . D B . 26 TYR CE1  1 1 
       15 49000 4 2 26 TYR CE2  C  67.268  -5.590  19.316 1.00 . D B . 26 TYR CE2  1 1 
       15 49001 4 2 26 TYR CG   C  67.322  -6.721  17.166 1.00 . D B . 26 TYR CG   1 1 
       15 49002 4 2 26 TYR CZ   C  66.177  -6.371  19.704 1.00 . D B . 26 TYR CZ   1 1 
       15 49003 4 2 26 TYR H    H  70.047  -8.565  16.885 1.00 . D B . 26 TYR H    1 1 
       15 49004 4 2 26 TYR HA   H  67.442  -8.970  15.440 1.00 . D B . 26 TYR HA   1 1 
       15 49005 4 2 26 TYR HB2  H  68.830  -6.286  15.713 1.00 . D B . 26 TYR HB2  1 1 
       15 49006 4 2 26 TYR HB3  H  67.234  -6.603  15.038 1.00 . D B . 26 TYR HB3  1 1 
       15 49007 4 2 26 TYR HD1  H  65.815  -8.241  16.887 1.00 . D B . 26 TYR HD1  1 1 
       15 49008 4 2 26 TYR HD2  H  68.684  -5.156  17.756 1.00 . D B . 26 TYR HD2  1 1 
       15 49009 4 2 26 TYR HE1  H  64.809  -7.931  19.126 1.00 . D B . 26 TYR HE1  1 1 
       15 49010 4 2 26 TYR HE2  H  67.671  -4.852  19.993 1.00 . D B . 26 TYR HE2  1 1 
       15 49011 4 2 26 TYR HH   H  66.330  -6.060  21.582 1.00 . D B . 26 TYR HH   1 1 
       15 49012 4 2 26 TYR N    N  69.138  -8.897  16.724 1.00 . D B . 26 TYR N    1 1 
       15 49013 4 2 26 TYR O    O  69.707  -7.553  13.760 1.00 . D B . 26 TYR O    1 1 
       15 49014 4 2 26 TYR OH   O  65.618  -6.200  20.954 1.00 . D B . 26 TYR OH   1 1 
       15 49015 4 2 27 LYS C    C  68.911 -10.903  11.610 1.00 . D B . 27 LYS C    1 1 
       15 49016 4 2 27 LYS CA   C  69.797  -9.945  12.394 1.00 . D B . 27 LYS CA   1 1 
       15 49017 4 2 27 LYS CB   C  71.162 -10.604  12.612 1.00 . D B . 27 LYS CB   1 1 
       15 49018 4 2 27 LYS CD   C  73.290 -11.273  11.406 1.00 . D B . 27 LYS CD   1 1 
       15 49019 4 2 27 LYS CE   C  74.122 -10.491  12.430 1.00 . D B . 27 LYS CE   1 1 
       15 49020 4 2 27 LYS CG   C  71.901 -10.648  11.259 1.00 . D B . 27 LYS CG   1 1 
       15 49021 4 2 27 LYS H    H  68.605 -10.399  14.116 1.00 . D B . 27 LYS H    1 1 
       15 49022 4 2 27 LYS HA   H  69.934  -9.035  11.824 1.00 . D B . 27 LYS HA   1 1 
       15 49023 4 2 27 LYS HB2  H  71.727 -10.027  13.330 1.00 . D B . 27 LYS HB2  1 1 
       15 49024 4 2 27 LYS HB3  H  71.026 -11.610  12.979 1.00 . D B . 27 LYS HB3  1 1 
       15 49025 4 2 27 LYS HD2  H  73.191 -12.299  11.724 1.00 . D B . 27 LYS HD2  1 1 
       15 49026 4 2 27 LYS HD3  H  73.787 -11.244  10.447 1.00 . D B . 27 LYS HD3  1 1 
       15 49027 4 2 27 LYS HE2  H  73.895 -10.844  13.425 1.00 . D B . 27 LYS HE2  1 1 
       15 49028 4 2 27 LYS HE3  H  75.173 -10.643  12.230 1.00 . D B . 27 LYS HE3  1 1 
       15 49029 4 2 27 LYS HG2  H  71.329 -11.235  10.555 1.00 . D B . 27 LYS HG2  1 1 
       15 49030 4 2 27 LYS HG3  H  72.002  -9.649  10.875 1.00 . D B . 27 LYS HG3  1 1 
       15 49031 4 2 27 LYS HZ1  H  72.799  -8.883  12.533 1.00 . D B . 27 LYS HZ1  1 1 
       15 49032 4 2 27 LYS HZ2  H  74.021  -8.700  11.369 1.00 . D B . 27 LYS HZ2  1 1 
       15 49033 4 2 27 LYS HZ3  H  74.380  -8.508  13.017 1.00 . D B . 27 LYS HZ3  1 1 
       15 49034 4 2 27 LYS N    N  69.112  -9.676  13.693 1.00 . D B . 27 LYS N    1 1 
       15 49035 4 2 27 LYS NZ   N  73.807  -9.036  12.330 1.00 . D B . 27 LYS NZ   1 1 
       15 49036 4 2 27 LYS O    O  68.291 -11.780  12.178 1.00 . D B . 27 LYS O    1 1 
       15 49037 4 2 28 LEU C    C  68.829 -12.847   9.046 1.00 . D B . 28 LEU C    1 1 
       15 49038 4 2 28 LEU CA   C  67.969 -11.669   9.516 1.00 . D B . 28 LEU CA   1 1 
       15 49039 4 2 28 LEU CB   C  67.388 -10.877   8.326 1.00 . D B . 28 LEU CB   1 1 
       15 49040 4 2 28 LEU CD1  C  65.000 -11.218   9.128 1.00 . D B . 28 LEU CD1  1 1 
       15 49041 4 2 28 LEU CD2  C  65.500 -10.606   6.722 1.00 . D B . 28 LEU CD2  1 1 
       15 49042 4 2 28 LEU CG   C  65.993 -11.386   7.949 1.00 . D B . 28 LEU CG   1 1 
       15 49043 4 2 28 LEU H    H  69.332 -10.046   9.865 1.00 . D B . 28 LEU H    1 1 
       15 49044 4 2 28 LEU HA   H  67.180 -12.061  10.138 1.00 . D B . 28 LEU HA   1 1 
       15 49045 4 2 28 LEU HB2  H  67.322  -9.834   8.589 1.00 . D B . 28 LEU HB2  1 1 
       15 49046 4 2 28 LEU HB3  H  68.037 -10.981   7.473 1.00 . D B . 28 LEU HB3  1 1 
       15 49047 4 2 28 LEU HD11 H  64.028 -10.923   8.758 1.00 . D B . 28 LEU HD11 1 1 
       15 49048 4 2 28 LEU HD12 H  65.363 -10.465   9.810 1.00 . D B . 28 LEU HD12 1 1 
       15 49049 4 2 28 LEU HD13 H  64.906 -12.159   9.655 1.00 . D B . 28 LEU HD13 1 1 
       15 49050 4 2 28 LEU HD21 H  64.620 -11.086   6.318 1.00 . D B . 28 LEU HD21 1 1 
       15 49051 4 2 28 LEU HD22 H  66.275 -10.589   5.971 1.00 . D B . 28 LEU HD22 1 1 
       15 49052 4 2 28 LEU HD23 H  65.256  -9.593   7.011 1.00 . D B . 28 LEU HD23 1 1 
       15 49053 4 2 28 LEU HG   H  66.070 -12.421   7.697 1.00 . D B . 28 LEU HG   1 1 
       15 49054 4 2 28 LEU N    N  68.830 -10.755  10.316 1.00 . D B . 28 LEU N    1 1 
       15 49055 4 2 28 LEU O    O  70.031 -12.744   8.949 1.00 . D B . 28 LEU O    1 1 
       15 49056 4 2 29 SER C    C  68.359 -15.786   7.109 1.00 . D B . 29 SER C    1 1 
       15 49057 4 2 29 SER CA   C  68.990 -15.194   8.364 1.00 . D B . 29 SER CA   1 1 
       15 49058 4 2 29 SER CB   C  68.952 -16.237   9.483 1.00 . D B . 29 SER CB   1 1 
       15 49059 4 2 29 SER H    H  67.250 -14.043   8.908 1.00 . D B . 29 SER H    1 1 
       15 49060 4 2 29 SER HA   H  70.011 -14.934   8.157 1.00 . D B . 29 SER HA   1 1 
       15 49061 4 2 29 SER HB2  H  69.408 -15.832  10.369 1.00 . D B . 29 SER HB2  1 1 
       15 49062 4 2 29 SER HB3  H  67.925 -16.499   9.696 1.00 . D B . 29 SER HB3  1 1 
       15 49063 4 2 29 SER HG   H  69.150 -18.164   9.298 1.00 . D B . 29 SER HG   1 1 
       15 49064 4 2 29 SER N    N  68.219 -13.981   8.793 1.00 . D B . 29 SER N    1 1 
       15 49065 4 2 29 SER O    O  67.236 -15.473   6.763 1.00 . D B . 29 SER O    1 1 
       15 49066 4 2 29 SER OG   O  69.675 -17.391   9.073 1.00 . D B . 29 SER OG   1 1 
       15 49067 4 2 30 LYS C    C  67.079 -17.813   5.481 1.00 . D B . 30 LYS C    1 1 
       15 49068 4 2 30 LYS CA   C  68.467 -17.221   5.172 1.00 . D B . 30 LYS CA   1 1 
       15 49069 4 2 30 LYS CB   C  69.362 -18.341   4.635 1.00 . D B . 30 LYS CB   1 1 
       15 49070 4 2 30 LYS CD   C  69.572 -20.029   2.765 1.00 . D B . 30 LYS CD   1 1 
       15 49071 4 2 30 LYS CE   C  70.956 -19.711   2.196 1.00 . D B . 30 LYS CE   1 1 
       15 49072 4 2 30 LYS CG   C  68.878 -18.741   3.233 1.00 . D B . 30 LYS CG   1 1 
       15 49073 4 2 30 LYS H    H  69.982 -16.874   6.683 1.00 . D B . 30 LYS H    1 1 
       15 49074 4 2 30 LYS HA   H  68.366 -16.458   4.417 1.00 . D B . 30 LYS HA   1 1 
       15 49075 4 2 30 LYS HB2  H  70.384 -17.998   4.585 1.00 . D B . 30 LYS HB2  1 1 
       15 49076 4 2 30 LYS HB3  H  69.299 -19.194   5.294 1.00 . D B . 30 LYS HB3  1 1 
       15 49077 4 2 30 LYS HD2  H  69.675 -20.711   3.596 1.00 . D B . 30 LYS HD2  1 1 
       15 49078 4 2 30 LYS HD3  H  68.974 -20.495   1.998 1.00 . D B . 30 LYS HD3  1 1 
       15 49079 4 2 30 LYS HE2  H  70.850 -19.100   1.310 1.00 . D B . 30 LYS HE2  1 1 
       15 49080 4 2 30 LYS HE3  H  71.541 -19.182   2.934 1.00 . D B . 30 LYS HE3  1 1 
       15 49081 4 2 30 LYS HG2  H  67.812 -18.903   3.255 1.00 . D B . 30 LYS HG2  1 1 
       15 49082 4 2 30 LYS HG3  H  69.102 -17.941   2.540 1.00 . D B . 30 LYS HG3  1 1 
       15 49083 4 2 30 LYS HZ1  H  71.991 -21.444   2.705 1.00 . D B . 30 LYS HZ1  1 1 
       15 49084 4 2 30 LYS HZ2  H  72.436 -20.786   1.200 1.00 . D B . 30 LYS HZ2  1 1 
       15 49085 4 2 30 LYS HZ3  H  70.965 -21.620   1.366 1.00 . D B . 30 LYS HZ3  1 1 
       15 49086 4 2 30 LYS N    N  69.066 -16.636   6.410 1.00 . D B . 30 LYS N    1 1 
       15 49087 4 2 30 LYS NZ   N  71.640 -20.986   1.840 1.00 . D B . 30 LYS NZ   1 1 
       15 49088 4 2 30 LYS O    O  66.134 -17.593   4.754 1.00 . D B . 30 LYS O    1 1 
       15 49089 4 2 31 LYS C    C  64.655 -18.182   7.428 1.00 . D B . 31 LYS C    1 1 
       15 49090 4 2 31 LYS CA   C  65.636 -19.215   6.859 1.00 . D B . 31 LYS CA   1 1 
       15 49091 4 2 31 LYS CB   C  65.861 -20.328   7.883 1.00 . D B . 31 LYS CB   1 1 
       15 49092 4 2 31 LYS CD   C  64.793 -22.166   9.184 1.00 . D B . 31 LYS CD   1 1 
       15 49093 4 2 31 LYS CE   C  63.491 -22.926   9.431 1.00 . D B . 31 LYS CE   1 1 
       15 49094 4 2 31 LYS CG   C  64.546 -21.057   8.161 1.00 . D B . 31 LYS CG   1 1 
       15 49095 4 2 31 LYS H    H  67.733 -18.768   7.093 1.00 . D B . 31 LYS H    1 1 
       15 49096 4 2 31 LYS HA   H  65.210 -19.630   5.959 1.00 . D B . 31 LYS HA   1 1 
       15 49097 4 2 31 LYS HB2  H  66.587 -21.030   7.495 1.00 . D B . 31 LYS HB2  1 1 
       15 49098 4 2 31 LYS HB3  H  66.233 -19.902   8.800 1.00 . D B . 31 LYS HB3  1 1 
       15 49099 4 2 31 LYS HD2  H  65.542 -22.846   8.807 1.00 . D B . 31 LYS HD2  1 1 
       15 49100 4 2 31 LYS HD3  H  65.136 -21.730  10.113 1.00 . D B . 31 LYS HD3  1 1 
       15 49101 4 2 31 LYS HE2  H  63.623 -23.607  10.257 1.00 . D B . 31 LYS HE2  1 1 
       15 49102 4 2 31 LYS HE3  H  62.706 -22.224   9.663 1.00 . D B . 31 LYS HE3  1 1 
       15 49103 4 2 31 LYS HG2  H  63.821 -20.360   8.553 1.00 . D B . 31 LYS HG2  1 1 
       15 49104 4 2 31 LYS HG3  H  64.171 -21.492   7.246 1.00 . D B . 31 LYS HG3  1 1 
       15 49105 4 2 31 LYS HZ1  H  62.922 -23.029   7.430 1.00 . D B . 31 LYS HZ1  1 1 
       15 49106 4 2 31 LYS HZ2  H  62.286 -24.273   8.397 1.00 . D B . 31 LYS HZ2  1 1 
       15 49107 4 2 31 LYS HZ3  H  63.919 -24.306   7.932 1.00 . D B . 31 LYS HZ3  1 1 
       15 49108 4 2 31 LYS N    N  66.956 -18.585   6.527 1.00 . D B . 31 LYS N    1 1 
       15 49109 4 2 31 LYS NZ   N  63.127 -23.692   8.205 1.00 . D B . 31 LYS NZ   1 1 
       15 49110 4 2 31 LYS O    O  63.464 -18.243   7.189 1.00 . D B . 31 LYS O    1 1 
       15 49111 4 2 32 GLU C    C  63.726 -15.273   7.651 1.00 . D B . 32 GLU C    1 1 
       15 49112 4 2 32 GLU CA   C  64.248 -16.200   8.749 1.00 . D B . 32 GLU CA   1 1 
       15 49113 4 2 32 GLU CB   C  65.005 -15.391   9.803 1.00 . D B . 32 GLU CB   1 1 
       15 49114 4 2 32 GLU CD   C  65.863 -15.411  12.150 1.00 . D B . 32 GLU CD   1 1 
       15 49115 4 2 32 GLU CG   C  65.110 -16.209  11.089 1.00 . D B . 32 GLU CG   1 1 
       15 49116 4 2 32 GLU H    H  66.117 -17.205   8.305 1.00 . D B . 32 GLU H    1 1 
       15 49117 4 2 32 GLU HA   H  63.405 -16.691   9.215 1.00 . D B . 32 GLU HA   1 1 
       15 49118 4 2 32 GLU HB2  H  65.995 -15.164   9.439 1.00 . D B . 32 GLU HB2  1 1 
       15 49119 4 2 32 GLU HB3  H  64.476 -14.473  10.004 1.00 . D B . 32 GLU HB3  1 1 
       15 49120 4 2 32 GLU HG2  H  64.115 -16.434  11.449 1.00 . D B . 32 GLU HG2  1 1 
       15 49121 4 2 32 GLU HG3  H  65.636 -17.130  10.890 1.00 . D B . 32 GLU HG3  1 1 
       15 49122 4 2 32 GLU N    N  65.147 -17.238   8.168 1.00 . D B . 32 GLU N    1 1 
       15 49123 4 2 32 GLU O    O  62.627 -14.759   7.730 1.00 . D B . 32 GLU O    1 1 
       15 49124 4 2 32 GLU OE1  O  66.443 -14.396  11.804 1.00 . D B . 32 GLU OE1  1 1 
       15 49125 4 2 32 GLU OE2  O  65.851 -15.835  13.291 1.00 . D B . 32 GLU OE2  1 1 
       15 49126 4 2 33 LEU C    C  63.159 -14.919   4.544 1.00 . D B . 33 LEU C    1 1 
       15 49127 4 2 33 LEU CA   C  64.053 -14.151   5.532 1.00 . D B . 33 LEU CA   1 1 
       15 49128 4 2 33 LEU CB   C  65.295 -13.551   4.825 1.00 . D B . 33 LEU CB   1 1 
       15 49129 4 2 33 LEU CD1  C  64.830 -14.074   2.364 1.00 . D B . 33 LEU CD1  1 1 
       15 49130 4 2 33 LEU CD2  C  67.188 -14.136   3.264 1.00 . D B . 33 LEU CD2  1 1 
       15 49131 4 2 33 LEU CG   C  65.714 -14.401   3.600 1.00 . D B . 33 LEU CG   1 1 
       15 49132 4 2 33 LEU H    H  65.381 -15.490   6.594 1.00 . D B . 33 LEU H    1 1 
       15 49133 4 2 33 LEU HA   H  63.473 -13.346   5.960 1.00 . D B . 33 LEU HA   1 1 
       15 49134 4 2 33 LEU HB2  H  65.070 -12.543   4.500 1.00 . D B . 33 LEU HB2  1 1 
       15 49135 4 2 33 LEU HB3  H  66.109 -13.516   5.534 1.00 . D B . 33 LEU HB3  1 1 
       15 49136 4 2 33 LEU HD11 H  64.424 -14.994   1.969 1.00 . D B . 33 LEU HD11 1 1 
       15 49137 4 2 33 LEU HD12 H  65.421 -13.594   1.595 1.00 . D B . 33 LEU HD12 1 1 
       15 49138 4 2 33 LEU HD13 H  64.015 -13.417   2.641 1.00 . D B . 33 LEU HD13 1 1 
       15 49139 4 2 33 LEU HD21 H  67.793 -14.245   4.151 1.00 . D B . 33 LEU HD21 1 1 
       15 49140 4 2 33 LEU HD22 H  67.296 -13.133   2.877 1.00 . D B . 33 LEU HD22 1 1 
       15 49141 4 2 33 LEU HD23 H  67.509 -14.848   2.520 1.00 . D B . 33 LEU HD23 1 1 
       15 49142 4 2 33 LEU HG   H  65.598 -15.444   3.844 1.00 . D B . 33 LEU HG   1 1 
       15 49143 4 2 33 LEU N    N  64.505 -15.051   6.632 1.00 . D B . 33 LEU N    1 1 
       15 49144 4 2 33 LEU O    O  62.262 -14.357   3.962 1.00 . D B . 33 LEU O    1 1 
       15 49145 4 2 34 LYS C    C  61.113 -17.000   3.804 1.00 . D B . 34 LYS C    1 1 
       15 49146 4 2 34 LYS CA   C  62.590 -16.983   3.381 1.00 . D B . 34 LYS CA   1 1 
       15 49147 4 2 34 LYS CB   C  63.147 -18.412   3.356 1.00 . D B . 34 LYS CB   1 1 
       15 49148 4 2 34 LYS CD   C  63.110 -20.625   2.214 1.00 . D B . 34 LYS CD   1 1 
       15 49149 4 2 34 LYS CE   C  62.605 -21.401   0.997 1.00 . D B . 34 LYS CE   1 1 
       15 49150 4 2 34 LYS CG   C  62.530 -19.207   2.205 1.00 . D B . 34 LYS CG   1 1 
       15 49151 4 2 34 LYS H    H  64.133 -16.630   4.821 1.00 . D B . 34 LYS H    1 1 
       15 49152 4 2 34 LYS HA   H  62.680 -16.554   2.395 1.00 . D B . 34 LYS HA   1 1 
       15 49153 4 2 34 LYS HB2  H  64.220 -18.375   3.224 1.00 . D B . 34 LYS HB2  1 1 
       15 49154 4 2 34 LYS HB3  H  62.919 -18.903   4.291 1.00 . D B . 34 LYS HB3  1 1 
       15 49155 4 2 34 LYS HD2  H  64.190 -20.569   2.180 1.00 . D B . 34 LYS HD2  1 1 
       15 49156 4 2 34 LYS HD3  H  62.803 -21.134   3.115 1.00 . D B . 34 LYS HD3  1 1 
       15 49157 4 2 34 LYS HE2  H  61.535 -21.502   1.057 1.00 . D B . 34 LYS HE2  1 1 
       15 49158 4 2 34 LYS HE3  H  62.869 -20.868   0.095 1.00 . D B . 34 LYS HE3  1 1 
       15 49159 4 2 34 LYS HG2  H  61.458 -19.251   2.326 1.00 . D B . 34 LYS HG2  1 1 
       15 49160 4 2 34 LYS HG3  H  62.772 -18.728   1.269 1.00 . D B . 34 LYS HG3  1 1 
       15 49161 4 2 34 LYS HZ1  H  63.426 -23.033  -0.006 1.00 . D B . 34 LYS HZ1  1 1 
       15 49162 4 2 34 LYS HZ2  H  62.583 -23.444   1.411 1.00 . D B . 34 LYS HZ2  1 1 
       15 49163 4 2 34 LYS HZ3  H  64.124 -22.733   1.511 1.00 . D B . 34 LYS HZ3  1 1 
       15 49164 4 2 34 LYS N    N  63.407 -16.187   4.343 1.00 . D B . 34 LYS N    1 1 
       15 49165 4 2 34 LYS NZ   N  63.232 -22.755   0.977 1.00 . D B . 34 LYS NZ   1 1 
       15 49166 4 2 34 LYS O    O  60.221 -16.852   2.988 1.00 . D B . 34 LYS O    1 1 
       15 49167 4 2 35 ASP C    C  58.873 -15.822   5.762 1.00 . D B . 35 ASP C    1 1 
       15 49168 4 2 35 ASP CA   C  59.431 -17.234   5.543 1.00 . D B . 35 ASP CA   1 1 
       15 49169 4 2 35 ASP CB   C  59.375 -18.006   6.863 1.00 . D B . 35 ASP CB   1 1 
       15 49170 4 2 35 ASP CG   C  59.633 -19.490   6.601 1.00 . D B . 35 ASP CG   1 1 
       15 49171 4 2 35 ASP H    H  61.576 -17.307   5.708 1.00 . D B . 35 ASP H    1 1 
       15 49172 4 2 35 ASP HA   H  58.826 -17.743   4.818 1.00 . D B . 35 ASP HA   1 1 
       15 49173 4 2 35 ASP HB2  H  60.131 -17.623   7.536 1.00 . D B . 35 ASP HB2  1 1 
       15 49174 4 2 35 ASP HB3  H  58.402 -17.885   7.310 1.00 . D B . 35 ASP HB3  1 1 
       15 49175 4 2 35 ASP N    N  60.846 -17.189   5.067 1.00 . D B . 35 ASP N    1 1 
       15 49176 4 2 35 ASP O    O  57.679 -15.598   5.711 1.00 . D B . 35 ASP O    1 1 
       15 49177 4 2 35 ASP OD1  O  59.545 -19.893   5.451 1.00 . D B . 35 ASP OD1  1 1 
       15 49178 4 2 35 ASP OD2  O  59.908 -20.201   7.553 1.00 . D B . 35 ASP OD2  1 1 
       15 49179 4 2 36 LEU C    C  58.729 -12.789   5.116 1.00 . D B . 36 LEU C    1 1 
       15 49180 4 2 36 LEU CA   C  59.259 -13.502   6.363 1.00 . D B . 36 LEU CA   1 1 
       15 49181 4 2 36 LEU CB   C  60.441 -12.712   6.934 1.00 . D B . 36 LEU CB   1 1 
       15 49182 4 2 36 LEU CD1  C  58.885 -11.282   8.296 1.00 . D B . 36 LEU CD1  1 1 
       15 49183 4 2 36 LEU CD2  C  61.231 -10.525   7.824 1.00 . D B . 36 LEU CD2  1 1 
       15 49184 4 2 36 LEU CG   C  60.020 -11.275   7.260 1.00 . D B . 36 LEU CG   1 1 
       15 49185 4 2 36 LEU H    H  60.670 -15.113   6.144 1.00 . D B . 36 LEU H    1 1 
       15 49186 4 2 36 LEU HA   H  58.479 -13.552   7.104 1.00 . D B . 36 LEU HA   1 1 
       15 49187 4 2 36 LEU HB2  H  60.789 -13.194   7.836 1.00 . D B . 36 LEU HB2  1 1 
       15 49188 4 2 36 LEU HB3  H  61.241 -12.694   6.209 1.00 . D B . 36 LEU HB3  1 1 
       15 49189 4 2 36 LEU HD11 H  57.935 -11.366   7.785 1.00 . D B . 36 LEU HD11 1 1 
       15 49190 4 2 36 LEU HD12 H  58.906 -10.366   8.861 1.00 . D B . 36 LEU HD12 1 1 
       15 49191 4 2 36 LEU HD13 H  59.004 -12.115   8.967 1.00 . D B . 36 LEU HD13 1 1 
       15 49192 4 2 36 LEU HD21 H  61.558 -11.005   8.734 1.00 . D B . 36 LEU HD21 1 1 
       15 49193 4 2 36 LEU HD22 H  60.955  -9.503   8.035 1.00 . D B . 36 LEU HD22 1 1 
       15 49194 4 2 36 LEU HD23 H  62.032 -10.538   7.102 1.00 . D B . 36 LEU HD23 1 1 
       15 49195 4 2 36 LEU HG   H  59.681 -10.781   6.363 1.00 . D B . 36 LEU HG   1 1 
       15 49196 4 2 36 LEU N    N  59.724 -14.889   6.066 1.00 . D B . 36 LEU N    1 1 
       15 49197 4 2 36 LEU O    O  57.756 -12.060   5.168 1.00 . D B . 36 LEU O    1 1 
       15 49198 4 2 37 LEU C    C  57.814 -13.046   2.037 1.00 . D B . 37 LEU C    1 1 
       15 49199 4 2 37 LEU CA   C  58.938 -12.279   2.758 1.00 . D B . 37 LEU CA   1 1 
       15 49200 4 2 37 LEU CB   C  60.185 -12.073   1.855 1.00 . D B . 37 LEU CB   1 1 
       15 49201 4 2 37 LEU CD1  C  61.546 -12.795  -0.119 1.00 . D B . 37 LEU CD1  1 1 
       15 49202 4 2 37 LEU CD2  C  60.855 -14.498   1.589 1.00 . D B . 37 LEU CD2  1 1 
       15 49203 4 2 37 LEU CG   C  60.425 -13.219   0.853 1.00 . D B . 37 LEU CG   1 1 
       15 49204 4 2 37 LEU H    H  60.154 -13.556   3.999 1.00 . D B . 37 LEU H    1 1 
       15 49205 4 2 37 LEU HA   H  58.578 -11.290   3.011 1.00 . D B . 37 LEU HA   1 1 
       15 49206 4 2 37 LEU HB2  H  60.063 -11.152   1.300 1.00 . D B . 37 LEU HB2  1 1 
       15 49207 4 2 37 LEU HB3  H  61.056 -11.979   2.491 1.00 . D B . 37 LEU HB3  1 1 
       15 49208 4 2 37 LEU HD11 H  62.501 -12.876   0.381 1.00 . D B . 37 LEU HD11 1 1 
       15 49209 4 2 37 LEU HD12 H  61.397 -11.775  -0.433 1.00 . D B . 37 LEU HD12 1 1 
       15 49210 4 2 37 LEU HD13 H  61.541 -13.437  -0.983 1.00 . D B . 37 LEU HD13 1 1 
       15 49211 4 2 37 LEU HD21 H  60.533 -15.354   1.025 1.00 . D B . 37 LEU HD21 1 1 
       15 49212 4 2 37 LEU HD22 H  60.410 -14.533   2.565 1.00 . D B . 37 LEU HD22 1 1 
       15 49213 4 2 37 LEU HD23 H  61.929 -14.517   1.686 1.00 . D B . 37 LEU HD23 1 1 
       15 49214 4 2 37 LEU HG   H  59.531 -13.411   0.292 1.00 . D B . 37 LEU HG   1 1 
       15 49215 4 2 37 LEU N    N  59.374 -12.970   4.008 1.00 . D B . 37 LEU N    1 1 
       15 49216 4 2 37 LEU O    O  56.887 -12.459   1.521 1.00 . D B . 37 LEU O    1 1 
       15 49217 4 2 38 GLN C    C  55.517 -15.005   2.003 1.00 . D B . 38 GLN C    1 1 
       15 49218 4 2 38 GLN CA   C  56.848 -15.138   1.279 1.00 . D B . 38 GLN CA   1 1 
       15 49219 4 2 38 GLN CB   C  57.270 -16.613   1.280 1.00 . D B . 38 GLN CB   1 1 
       15 49220 4 2 38 GLN CD   C  55.841 -17.652   3.072 1.00 . D B . 38 GLN CD   1 1 
       15 49221 4 2 38 GLN CG   C  57.252 -17.181   2.702 1.00 . D B . 38 GLN CG   1 1 
       15 49222 4 2 38 GLN H    H  58.647 -14.799   2.393 1.00 . D B . 38 GLN H    1 1 
       15 49223 4 2 38 GLN HA   H  56.789 -14.832   0.242 1.00 . D B . 38 GLN HA   1 1 
       15 49224 4 2 38 GLN HB2  H  56.594 -17.178   0.657 1.00 . D B . 38 GLN HB2  1 1 
       15 49225 4 2 38 GLN HB3  H  58.269 -16.693   0.878 1.00 . D B . 38 GLN HB3  1 1 
       15 49226 4 2 38 GLN HE21 H  56.372 -18.277   4.881 1.00 . D B . 38 GLN HE21 1 1 
       15 49227 4 2 38 GLN HE22 H  54.731 -18.488   4.492 1.00 . D B . 38 GLN HE22 1 1 
       15 49228 4 2 38 GLN HG2  H  57.927 -18.023   2.749 1.00 . D B . 38 GLN HG2  1 1 
       15 49229 4 2 38 GLN HG3  H  57.573 -16.419   3.399 1.00 . D B . 38 GLN HG3  1 1 
       15 49230 4 2 38 GLN N    N  57.894 -14.347   1.982 1.00 . D B . 38 GLN N    1 1 
       15 49231 4 2 38 GLN NE2  N  55.631 -18.183   4.246 1.00 . D B . 38 GLN NE2  1 1 
       15 49232 4 2 38 GLN O    O  54.458 -14.956   1.408 1.00 . D B . 38 GLN O    1 1 
       15 49233 4 2 38 GLN OE1  O  54.923 -17.541   2.282 1.00 . D B . 38 GLN OE1  1 1 
       15 49234 4 2 39 THR C    C  53.633 -13.587   3.974 1.00 . D B . 39 THR C    1 1 
       15 49235 4 2 39 THR CA   C  54.361 -14.921   4.136 1.00 . D B . 39 THR CA   1 1 
       15 49236 4 2 39 THR CB   C  54.740 -15.103   5.609 1.00 . D B . 39 THR CB   1 1 
       15 49237 4 2 39 THR CG2  C  53.482 -15.027   6.476 1.00 . D B . 39 THR CG2  1 1 
       15 49238 4 2 39 THR H    H  56.454 -15.068   3.745 1.00 . D B . 39 THR H    1 1 
       15 49239 4 2 39 THR HA   H  53.682 -15.693   3.848 1.00 . D B . 39 THR HA   1 1 
       15 49240 4 2 39 THR HB   H  55.421 -14.321   5.906 1.00 . D B . 39 THR HB   1 1 
       15 49241 4 2 39 THR HG1  H  56.310 -16.246   5.702 1.00 . D B . 39 THR HG1  1 1 
       15 49242 4 2 39 THR HG21 H  53.186 -13.996   6.591 1.00 . D B . 39 THR HG21 1 1 
       15 49243 4 2 39 THR HG22 H  53.689 -15.453   7.447 1.00 . D B . 39 THR HG22 1 1 
       15 49244 4 2 39 THR HG23 H  52.683 -15.581   6.006 1.00 . D B . 39 THR HG23 1 1 
       15 49245 4 2 39 THR N    N  55.584 -14.994   3.305 1.00 . D B . 39 THR N    1 1 
       15 49246 4 2 39 THR O    O  52.421 -13.561   3.896 1.00 . D B . 39 THR O    1 1 
       15 49247 4 2 39 THR OG1  O  55.360 -16.367   5.789 1.00 . D B . 39 THR OG1  1 1 
       15 49248 4 2 40 GLU C    C  53.665 -10.646   2.381 1.00 . D B . 40 GLU C    1 1 
       15 49249 4 2 40 GLU CA   C  53.615 -11.166   3.824 1.00 . D B . 40 GLU CA   1 1 
       15 49250 4 2 40 GLU CB   C  54.260 -10.159   4.773 1.00 . D B . 40 GLU CB   1 1 
       15 49251 4 2 40 GLU CD   C  54.636  -9.754   7.228 1.00 . D B . 40 GLU CD   1 1 
       15 49252 4 2 40 GLU CG   C  54.506 -10.825   6.138 1.00 . D B . 40 GLU CG   1 1 
       15 49253 4 2 40 GLU H    H  55.305 -12.502   4.035 1.00 . D B . 40 GLU H    1 1 
       15 49254 4 2 40 GLU HA   H  52.578 -11.284   4.110 1.00 . D B . 40 GLU HA   1 1 
       15 49255 4 2 40 GLU HB2  H  55.198  -9.824   4.358 1.00 . D B . 40 GLU HB2  1 1 
       15 49256 4 2 40 GLU HB3  H  53.595  -9.319   4.899 1.00 . D B . 40 GLU HB3  1 1 
       15 49257 4 2 40 GLU HG2  H  53.680 -11.479   6.378 1.00 . D B . 40 GLU HG2  1 1 
       15 49258 4 2 40 GLU HG3  H  55.417 -11.401   6.096 1.00 . D B . 40 GLU HG3  1 1 
       15 49259 4 2 40 GLU N    N  54.327 -12.478   3.948 1.00 . D B . 40 GLU N    1 1 
       15 49260 4 2 40 GLU O    O  52.858  -9.824   2.000 1.00 . D B . 40 GLU O    1 1 
       15 49261 4 2 40 GLU OE1  O  53.894  -8.784   7.172 1.00 . D B . 40 GLU OE1  1 1 
       15 49262 4 2 40 GLU OE2  O  55.470  -9.925   8.101 1.00 . D B . 40 GLU OE2  1 1 
       15 49263 4 2 41 LEU C    C  54.524 -11.872  -0.788 1.00 . D B . 41 LEU C    1 1 
       15 49264 4 2 41 LEU CA   C  54.659 -10.657   0.138 1.00 . D B . 41 LEU CA   1 1 
       15 49265 4 2 41 LEU CB   C  55.992  -9.927  -0.113 1.00 . D B . 41 LEU CB   1 1 
       15 49266 4 2 41 LEU CD1  C  57.314  -7.936   0.670 1.00 . D B . 41 LEU CD1  1 1 
       15 49267 4 2 41 LEU CD2  C  55.258  -7.582  -0.687 1.00 . D B . 41 LEU CD2  1 1 
       15 49268 4 2 41 LEU CG   C  55.905  -8.469   0.387 1.00 . D B . 41 LEU CG   1 1 
       15 49269 4 2 41 LEU H    H  55.219 -11.796   1.895 1.00 . D B . 41 LEU H    1 1 
       15 49270 4 2 41 LEU HA   H  53.834  -9.992  -0.064 1.00 . D B . 41 LEU HA   1 1 
       15 49271 4 2 41 LEU HB2  H  56.783 -10.439   0.412 1.00 . D B . 41 LEU HB2  1 1 
       15 49272 4 2 41 LEU HB3  H  56.211  -9.931  -1.168 1.00 . D B . 41 LEU HB3  1 1 
       15 49273 4 2 41 LEU HD11 H  57.947  -8.124  -0.184 1.00 . D B . 41 LEU HD11 1 1 
       15 49274 4 2 41 LEU HD12 H  57.722  -8.433   1.537 1.00 . D B . 41 LEU HD12 1 1 
       15 49275 4 2 41 LEU HD13 H  57.265  -6.873   0.854 1.00 . D B . 41 LEU HD13 1 1 
       15 49276 4 2 41 LEU HD21 H  55.821  -7.662  -1.605 1.00 . D B . 41 LEU HD21 1 1 
       15 49277 4 2 41 LEU HD22 H  55.261  -6.554  -0.353 1.00 . D B . 41 LEU HD22 1 1 
       15 49278 4 2 41 LEU HD23 H  54.241  -7.898  -0.859 1.00 . D B . 41 LEU HD23 1 1 
       15 49279 4 2 41 LEU HG   H  55.318  -8.430   1.295 1.00 . D B . 41 LEU HG   1 1 
       15 49280 4 2 41 LEU N    N  54.586 -11.123   1.570 1.00 . D B . 41 LEU N    1 1 
       15 49281 4 2 41 LEU O    O  55.470 -12.322  -1.402 1.00 . D B . 41 LEU O    1 1 
       15 49282 4 2 42 SER C    C  52.769 -13.068  -3.178 1.00 . D B . 42 SER C    1 1 
       15 49283 4 2 42 SER CA   C  53.049 -13.552  -1.757 1.00 . D B . 42 SER CA   1 1 
       15 49284 4 2 42 SER CB   C  51.814 -14.278  -1.218 1.00 . D B . 42 SER CB   1 1 
       15 49285 4 2 42 SER H    H  52.601 -11.988  -0.394 1.00 . D B . 42 SER H    1 1 
       15 49286 4 2 42 SER HA   H  53.886 -14.235  -1.751 1.00 . D B . 42 SER HA   1 1 
       15 49287 4 2 42 SER HB2  H  51.575 -15.110  -1.857 1.00 . D B . 42 SER HB2  1 1 
       15 49288 4 2 42 SER HB3  H  52.020 -14.644  -0.220 1.00 . D B . 42 SER HB3  1 1 
       15 49289 4 2 42 SER HG   H  50.793 -12.839  -0.398 1.00 . D B . 42 SER HG   1 1 
       15 49290 4 2 42 SER N    N  53.329 -12.385  -0.890 1.00 . D B . 42 SER N    1 1 
       15 49291 4 2 42 SER O    O  52.111 -12.069  -3.388 1.00 . D B . 42 SER O    1 1 
       15 49292 4 2 42 SER OG   O  50.714 -13.378  -1.188 1.00 . D B . 42 SER OG   1 1 
       15 49293 4 2 43 SER C    C  53.859 -12.182  -5.957 1.00 . D B . 43 SER C    1 1 
       15 49294 4 2 43 SER CA   C  53.006 -13.396  -5.566 1.00 . D B . 43 SER CA   1 1 
       15 49295 4 2 43 SER CB   C  51.517 -13.096  -5.784 1.00 . D B . 43 SER CB   1 1 
       15 49296 4 2 43 SER H    H  53.762 -14.589  -3.945 1.00 . D B . 43 SER H    1 1 
       15 49297 4 2 43 SER HA   H  53.284 -14.226  -6.184 1.00 . D B . 43 SER HA   1 1 
       15 49298 4 2 43 SER HB2  H  50.926 -13.697  -5.114 1.00 . D B . 43 SER HB2  1 1 
       15 49299 4 2 43 SER HB3  H  51.319 -12.048  -5.595 1.00 . D B . 43 SER HB3  1 1 
       15 49300 4 2 43 SER HG   H  50.575 -14.172  -7.106 1.00 . D B . 43 SER HG   1 1 
       15 49301 4 2 43 SER N    N  53.246 -13.780  -4.148 1.00 . D B . 43 SER N    1 1 
       15 49302 4 2 43 SER O    O  53.879 -11.778  -7.104 1.00 . D B . 43 SER O    1 1 
       15 49303 4 2 43 SER OG   O  51.174 -13.422  -7.126 1.00 . D B . 43 SER OG   1 1 
       15 49304 4 2 44 PHE C    C  56.925 -10.961  -5.273 1.00 . D B . 44 PHE C    1 1 
       15 49305 4 2 44 PHE CA   C  55.483 -10.463  -5.348 1.00 . D B . 44 PHE CA   1 1 
       15 49306 4 2 44 PHE CB   C  55.270  -9.340  -4.333 1.00 . D B . 44 PHE CB   1 1 
       15 49307 4 2 44 PHE CD1  C  53.529  -7.881  -5.428 1.00 . D B . 44 PHE CD1  1 1 
       15 49308 4 2 44 PHE CD2  C  52.873  -9.283  -3.561 1.00 . D B . 44 PHE CD2  1 1 
       15 49309 4 2 44 PHE CE1  C  52.218  -7.401  -5.529 1.00 . D B . 44 PHE CE1  1 1 
       15 49310 4 2 44 PHE CE2  C  51.562  -8.803  -3.662 1.00 . D B . 44 PHE CE2  1 1 
       15 49311 4 2 44 PHE CG   C  53.856  -8.822  -4.443 1.00 . D B . 44 PHE CG   1 1 
       15 49312 4 2 44 PHE CZ   C  51.234  -7.862  -4.645 1.00 . D B . 44 PHE CZ   1 1 
       15 49313 4 2 44 PHE H    H  54.580 -11.990  -4.118 1.00 . D B . 44 PHE H    1 1 
       15 49314 4 2 44 PHE HA   H  55.279 -10.095  -6.345 1.00 . D B . 44 PHE HA   1 1 
       15 49315 4 2 44 PHE HB2  H  55.438  -9.718  -3.339 1.00 . D B . 44 PHE HB2  1 1 
       15 49316 4 2 44 PHE HB3  H  55.961  -8.537  -4.534 1.00 . D B . 44 PHE HB3  1 1 
       15 49317 4 2 44 PHE HD1  H  54.287  -7.529  -6.111 1.00 . D B . 44 PHE HD1  1 1 
       15 49318 4 2 44 PHE HD2  H  53.125 -10.011  -2.803 1.00 . D B . 44 PHE HD2  1 1 
       15 49319 4 2 44 PHE HE1  H  51.965  -6.673  -6.287 1.00 . D B . 44 PHE HE1  1 1 
       15 49320 4 2 44 PHE HE2  H  50.804  -9.158  -2.980 1.00 . D B . 44 PHE HE2  1 1 
       15 49321 4 2 44 PHE HZ   H  50.221  -7.495  -4.723 1.00 . D B . 44 PHE HZ   1 1 
       15 49322 4 2 44 PHE N    N  54.590 -11.623  -5.026 1.00 . D B . 44 PHE N    1 1 
       15 49323 4 2 44 PHE O    O  57.649 -10.969  -6.248 1.00 . D B . 44 PHE O    1 1 
       15 49324 4 2 45 LEU C    C  58.603 -13.492  -3.905 1.00 . D B . 45 LEU C    1 1 
       15 49325 4 2 45 LEU CA   C  58.709 -11.956  -3.933 1.00 . D B . 45 LEU CA   1 1 
       15 49326 4 2 45 LEU CB   C  59.304 -11.436  -2.597 1.00 . D B . 45 LEU CB   1 1 
       15 49327 4 2 45 LEU CD1  C  61.533 -10.506  -3.334 1.00 . D B . 45 LEU CD1  1 1 
       15 49328 4 2 45 LEU CD2  C  59.416  -9.183  -3.773 1.00 . D B . 45 LEU CD2  1 1 
       15 49329 4 2 45 LEU CG   C  60.135 -10.144  -2.804 1.00 . D B . 45 LEU CG   1 1 
       15 49330 4 2 45 LEU H    H  56.708 -11.411  -3.354 1.00 . D B . 45 LEU H    1 1 
       15 49331 4 2 45 LEU HA   H  59.340 -11.666  -4.758 1.00 . D B . 45 LEU HA   1 1 
       15 49332 4 2 45 LEU HB2  H  58.496 -11.225  -1.912 1.00 . D B . 45 LEU HB2  1 1 
       15 49333 4 2 45 LEU HB3  H  59.939 -12.197  -2.167 1.00 . D B . 45 LEU HB3  1 1 
       15 49334 4 2 45 LEU HD11 H  61.450 -11.214  -4.140 1.00 . D B . 45 LEU HD11 1 1 
       15 49335 4 2 45 LEU HD12 H  62.116 -10.944  -2.536 1.00 . D B . 45 LEU HD12 1 1 
       15 49336 4 2 45 LEU HD13 H  62.028  -9.618  -3.686 1.00 . D B . 45 LEU HD13 1 1 
       15 49337 4 2 45 LEU HD21 H  59.740  -9.365  -4.789 1.00 . D B . 45 LEU HD21 1 1 
       15 49338 4 2 45 LEU HD22 H  59.647  -8.166  -3.497 1.00 . D B . 45 LEU HD22 1 1 
       15 49339 4 2 45 LEU HD23 H  58.349  -9.325  -3.703 1.00 . D B . 45 LEU HD23 1 1 
       15 49340 4 2 45 LEU HG   H  60.261  -9.641  -1.845 1.00 . D B . 45 LEU HG   1 1 
       15 49341 4 2 45 LEU N    N  57.328 -11.411  -4.113 1.00 . D B . 45 LEU N    1 1 
       15 49342 4 2 45 LEU O    O  57.714 -14.045  -3.289 1.00 . D B . 45 LEU O    1 1 
       15 49343 4 2 46 ASP C    C  60.768 -16.207  -3.996 1.00 . D B . 46 ASP C    1 1 
       15 49344 4 2 46 ASP CA   C  59.473 -15.680  -4.594 1.00 . D B . 46 ASP CA   1 1 
       15 49345 4 2 46 ASP CB   C  59.382 -16.150  -6.047 1.00 . D B . 46 ASP CB   1 1 
       15 49346 4 2 46 ASP CG   C  60.491 -15.490  -6.869 1.00 . D B . 46 ASP CG   1 1 
       15 49347 4 2 46 ASP H    H  60.226 -13.744  -5.057 1.00 . D B . 46 ASP H    1 1 
       15 49348 4 2 46 ASP HA   H  58.656 -16.103  -4.021 1.00 . D B . 46 ASP HA   1 1 
       15 49349 4 2 46 ASP HB2  H  59.509 -17.219  -6.080 1.00 . D B . 46 ASP HB2  1 1 
       15 49350 4 2 46 ASP HB3  H  58.420 -15.883  -6.458 1.00 . D B . 46 ASP HB3  1 1 
       15 49351 4 2 46 ASP N    N  59.500 -14.184  -4.566 1.00 . D B . 46 ASP N    1 1 
       15 49352 4 2 46 ASP O    O  61.804 -15.586  -4.087 1.00 . D B . 46 ASP O    1 1 
       15 49353 4 2 46 ASP OD1  O  60.784 -14.333  -6.614 1.00 . D B . 46 ASP OD1  1 1 
       15 49354 4 2 46 ASP OD2  O  61.031 -16.155  -7.739 1.00 . D B . 46 ASP OD2  1 1 
       15 49355 4 2 47 VAL C    C  61.704 -19.507  -2.788 1.00 . D B . 47 VAL C    1 1 
       15 49356 4 2 47 VAL CA   C  61.915 -17.995  -2.807 1.00 . D B . 47 VAL CA   1 1 
       15 49357 4 2 47 VAL CB   C  62.096 -17.516  -1.353 1.00 . D B . 47 VAL CB   1 1 
       15 49358 4 2 47 VAL CG1  C  62.102 -15.996  -1.297 1.00 . D B . 47 VAL CG1  1 1 
       15 49359 4 2 47 VAL CG2  C  60.950 -18.038  -0.490 1.00 . D B . 47 VAL CG2  1 1 
       15 49360 4 2 47 VAL H    H  59.863 -17.867  -3.398 1.00 . D B . 47 VAL H    1 1 
       15 49361 4 2 47 VAL HA   H  62.787 -17.750  -3.391 1.00 . D B . 47 VAL HA   1 1 
       15 49362 4 2 47 VAL HB   H  63.023 -17.888  -0.961 1.00 . D B . 47 VAL HB   1 1 
       15 49363 4 2 47 VAL HG11 H  62.793 -15.611  -2.028 1.00 . D B . 47 VAL HG11 1 1 
       15 49364 4 2 47 VAL HG12 H  62.408 -15.678  -0.312 1.00 . D B . 47 VAL HG12 1 1 
       15 49365 4 2 47 VAL HG13 H  61.108 -15.632  -1.503 1.00 . D B . 47 VAL HG13 1 1 
       15 49366 4 2 47 VAL HG21 H  61.087 -19.093  -0.316 1.00 . D B . 47 VAL HG21 1 1 
       15 49367 4 2 47 VAL HG22 H  60.015 -17.872  -1.000 1.00 . D B . 47 VAL HG22 1 1 
       15 49368 4 2 47 VAL HG23 H  60.948 -17.518   0.455 1.00 . D B . 47 VAL HG23 1 1 
       15 49369 4 2 47 VAL N    N  60.706 -17.370  -3.410 1.00 . D B . 47 VAL N    1 1 
       15 49370 4 2 47 VAL O    O  62.614 -20.286  -2.991 1.00 . D B . 47 VAL O    1 1 
       15 49371 4 2 48 GLN C    C  60.229 -22.021  -3.825 1.00 . D B . 48 GLN C    1 1 
       15 49372 4 2 48 GLN CA   C  60.182 -21.369  -2.437 1.00 . D B . 48 GLN CA   1 1 
       15 49373 4 2 48 GLN CB   C  58.778 -21.546  -1.843 1.00 . D B . 48 GLN CB   1 1 
       15 49374 4 2 48 GLN CD   C  57.412 -21.567   0.252 1.00 . D B . 48 GLN CD   1 1 
       15 49375 4 2 48 GLN CG   C  58.814 -21.351  -0.326 1.00 . D B . 48 GLN CG   1 1 
       15 49376 4 2 48 GLN H    H  59.786 -19.246  -2.341 1.00 . D B . 48 GLN H    1 1 
       15 49377 4 2 48 GLN HA   H  60.903 -21.853  -1.796 1.00 . D B . 48 GLN HA   1 1 
       15 49378 4 2 48 GLN HB2  H  58.121 -20.807  -2.278 1.00 . D B . 48 GLN HB2  1 1 
       15 49379 4 2 48 GLN HB3  H  58.408 -22.536  -2.067 1.00 . D B . 48 GLN HB3  1 1 
       15 49380 4 2 48 GLN HE21 H  56.512 -21.467  -1.515 1.00 . D B . 48 GLN HE21 1 1 
       15 49381 4 2 48 GLN HE22 H  55.484 -21.747  -0.191 1.00 . D B . 48 GLN HE22 1 1 
       15 49382 4 2 48 GLN HG2  H  59.493 -22.063   0.112 1.00 . D B . 48 GLN HG2  1 1 
       15 49383 4 2 48 GLN HG3  H  59.142 -20.349  -0.098 1.00 . D B . 48 GLN HG3  1 1 
       15 49384 4 2 48 GLN N    N  60.494 -19.913  -2.514 1.00 . D B . 48 GLN N    1 1 
       15 49385 4 2 48 GLN NE2  N  56.384 -21.591  -0.551 1.00 . D B . 48 GLN NE2  1 1 
       15 49386 4 2 48 GLN O    O  60.881 -23.027  -4.022 1.00 . D B . 48 GLN O    1 1 
       15 49387 4 2 48 GLN OE1  O  57.252 -21.716   1.447 1.00 . D B . 48 GLN OE1  1 1 
       15 49388 4 2 49 LYS C    C  60.864 -21.942  -6.816 1.00 . D B . 49 LYS C    1 1 
       15 49389 4 2 49 LYS CA   C  59.502 -22.092  -6.136 1.00 . D B . 49 LYS CA   1 1 
       15 49390 4 2 49 LYS CB   C  58.432 -21.396  -6.986 1.00 . D B . 49 LYS CB   1 1 
       15 49391 4 2 49 LYS CD   C  57.677 -19.144  -7.834 1.00 . D B . 49 LYS CD   1 1 
       15 49392 4 2 49 LYS CE   C  56.799 -18.617  -6.691 1.00 . D B . 49 LYS CE   1 1 
       15 49393 4 2 49 LYS CG   C  58.862 -19.954  -7.272 1.00 . D B . 49 LYS CG   1 1 
       15 49394 4 2 49 LYS H    H  58.980 -20.680  -4.591 1.00 . D B . 49 LYS H    1 1 
       15 49395 4 2 49 LYS HA   H  59.258 -23.140  -6.052 1.00 . D B . 49 LYS HA   1 1 
       15 49396 4 2 49 LYS HB2  H  58.313 -21.929  -7.919 1.00 . D B . 49 LYS HB2  1 1 
       15 49397 4 2 49 LYS HB3  H  57.495 -21.391  -6.451 1.00 . D B . 49 LYS HB3  1 1 
       15 49398 4 2 49 LYS HD2  H  58.056 -18.308  -8.404 1.00 . D B . 49 LYS HD2  1 1 
       15 49399 4 2 49 LYS HD3  H  57.083 -19.771  -8.481 1.00 . D B . 49 LYS HD3  1 1 
       15 49400 4 2 49 LYS HE2  H  56.260 -19.433  -6.243 1.00 . D B . 49 LYS HE2  1 1 
       15 49401 4 2 49 LYS HE3  H  57.416 -18.143  -5.944 1.00 . D B . 49 LYS HE3  1 1 
       15 49402 4 2 49 LYS HG2  H  59.216 -19.503  -6.359 1.00 . D B . 49 LYS HG2  1 1 
       15 49403 4 2 49 LYS HG3  H  59.662 -19.959  -7.998 1.00 . D B . 49 LYS HG3  1 1 
       15 49404 4 2 49 LYS HZ1  H  56.178 -17.254  -8.141 1.00 . D B . 49 LYS HZ1  1 1 
       15 49405 4 2 49 LYS HZ2  H  55.725 -16.836  -6.557 1.00 . D B . 49 LYS HZ2  1 1 
       15 49406 4 2 49 LYS HZ3  H  54.907 -18.081  -7.378 1.00 . D B . 49 LYS HZ3  1 1 
       15 49407 4 2 49 LYS N    N  59.520 -21.477  -4.776 1.00 . D B . 49 LYS N    1 1 
       15 49408 4 2 49 LYS NZ   N  55.829 -17.622  -7.232 1.00 . D B . 49 LYS NZ   1 1 
       15 49409 4 2 49 LYS O    O  61.341 -22.847  -7.472 1.00 . D B . 49 LYS O    1 1 
       15 49410 4 2 50 ASP C    C  63.940 -20.751  -6.312 1.00 . D B . 50 ASP C    1 1 
       15 49411 4 2 50 ASP CA   C  62.813 -20.577  -7.334 1.00 . D B . 50 ASP CA   1 1 
       15 49412 4 2 50 ASP CB   C  62.851 -19.153  -7.899 1.00 . D B . 50 ASP CB   1 1 
       15 49413 4 2 50 ASP CG   C  64.169 -18.925  -8.640 1.00 . D B . 50 ASP CG   1 1 
       15 49414 4 2 50 ASP H    H  61.074 -20.080  -6.157 1.00 . D B . 50 ASP H    1 1 
       15 49415 4 2 50 ASP HA   H  62.949 -21.284  -8.141 1.00 . D B . 50 ASP HA   1 1 
       15 49416 4 2 50 ASP HB2  H  62.024 -19.015  -8.584 1.00 . D B . 50 ASP HB2  1 1 
       15 49417 4 2 50 ASP HB3  H  62.770 -18.444  -7.090 1.00 . D B . 50 ASP HB3  1 1 
       15 49418 4 2 50 ASP N    N  61.487 -20.799  -6.679 1.00 . D B . 50 ASP N    1 1 
       15 49419 4 2 50 ASP O    O  64.294 -19.830  -5.600 1.00 . D B . 50 ASP O    1 1 
       15 49420 4 2 50 ASP OD1  O  65.101 -19.676  -8.399 1.00 . D B . 50 ASP OD1  1 1 
       15 49421 4 2 50 ASP OD2  O  64.227 -18.000  -9.436 1.00 . D B . 50 ASP OD2  1 1 
       15 49422 4 2 51 ALA C    C  66.868 -21.365  -5.776 1.00 . D B . 51 ALA C    1 1 
       15 49423 4 2 51 ALA CA   C  65.646 -22.145  -5.295 1.00 . D B . 51 ALA CA   1 1 
       15 49424 4 2 51 ALA CB   C  65.982 -23.638  -5.234 1.00 . D B . 51 ALA CB   1 1 
       15 49425 4 2 51 ALA H    H  64.236 -22.643  -6.846 1.00 . D B . 51 ALA H    1 1 
       15 49426 4 2 51 ALA HA   H  65.370 -21.793  -4.312 1.00 . D B . 51 ALA HA   1 1 
       15 49427 4 2 51 ALA HB1  H  66.850 -23.786  -4.609 1.00 . D B . 51 ALA HB1  1 1 
       15 49428 4 2 51 ALA HB2  H  66.189 -23.998  -6.230 1.00 . D B . 51 ALA HB2  1 1 
       15 49429 4 2 51 ALA HB3  H  65.144 -24.180  -4.822 1.00 . D B . 51 ALA HB3  1 1 
       15 49430 4 2 51 ALA N    N  64.525 -21.919  -6.250 1.00 . D B . 51 ALA N    1 1 
       15 49431 4 2 51 ALA O    O  67.668 -20.897  -4.989 1.00 . D B . 51 ALA O    1 1 
       15 49432 4 2 52 ASP C    C  68.147 -19.052  -7.060 1.00 . D B . 52 ASP C    1 1 
       15 49433 4 2 52 ASP CA   C  68.196 -20.481  -7.594 1.00 . D B . 52 ASP CA   1 1 
       15 49434 4 2 52 ASP CB   C  68.172 -20.470  -9.123 1.00 . D B . 52 ASP CB   1 1 
       15 49435 4 2 52 ASP CG   C  68.469 -21.876  -9.648 1.00 . D B . 52 ASP CG   1 1 
       15 49436 4 2 52 ASP H    H  66.370 -21.615  -7.683 1.00 . D B . 52 ASP H    1 1 
       15 49437 4 2 52 ASP HA   H  69.086 -20.973  -7.244 1.00 . D B . 52 ASP HA   1 1 
       15 49438 4 2 52 ASP HB2  H  67.201 -20.152  -9.468 1.00 . D B . 52 ASP HB2  1 1 
       15 49439 4 2 52 ASP HB3  H  68.925 -19.788  -9.489 1.00 . D B . 52 ASP HB3  1 1 
       15 49440 4 2 52 ASP N    N  67.024 -21.226  -7.065 1.00 . D B . 52 ASP N    1 1 
       15 49441 4 2 52 ASP O    O  69.151 -18.451  -6.766 1.00 . D B . 52 ASP O    1 1 
       15 49442 4 2 52 ASP OD1  O  68.970 -22.680  -8.880 1.00 . D B . 52 ASP OD1  1 1 
       15 49443 4 2 52 ASP OD2  O  68.187 -22.125 -10.809 1.00 . D B . 52 ASP OD2  1 1 
       15 49444 4 2 53 ALA C    C  67.216 -17.003  -4.971 1.00 . D B . 53 ALA C    1 1 
       15 49445 4 2 53 ALA CA   C  66.804 -17.117  -6.444 1.00 . D B . 53 ALA CA   1 1 
       15 49446 4 2 53 ALA CB   C  65.326 -16.734  -6.569 1.00 . D B . 53 ALA CB   1 1 
       15 49447 4 2 53 ALA H    H  66.168 -19.015  -7.199 1.00 . D B . 53 ALA H    1 1 
       15 49448 4 2 53 ALA HA   H  67.388 -16.426  -7.031 1.00 . D B . 53 ALA HA   1 1 
       15 49449 4 2 53 ALA HB1  H  65.081 -16.583  -7.612 1.00 . D B . 53 ALA HB1  1 1 
       15 49450 4 2 53 ALA HB2  H  65.141 -15.820  -6.021 1.00 . D B . 53 ALA HB2  1 1 
       15 49451 4 2 53 ALA HB3  H  64.714 -17.529  -6.165 1.00 . D B . 53 ALA HB3  1 1 
       15 49452 4 2 53 ALA N    N  66.970 -18.510  -6.949 1.00 . D B . 53 ALA N    1 1 
       15 49453 4 2 53 ALA O    O  67.745 -16.003  -4.547 1.00 . D B . 53 ALA O    1 1 
       15 49454 4 2 54 VAL C    C  68.820 -17.997  -2.521 1.00 . D B . 54 VAL C    1 1 
       15 49455 4 2 54 VAL CA   C  67.312 -17.923  -2.736 1.00 . D B . 54 VAL CA   1 1 
       15 49456 4 2 54 VAL CB   C  66.649 -19.082  -1.992 1.00 . D B . 54 VAL CB   1 1 
       15 49457 4 2 54 VAL CG1  C  66.957 -18.965  -0.497 1.00 . D B . 54 VAL CG1  1 1 
       15 49458 4 2 54 VAL CG2  C  65.132 -19.038  -2.225 1.00 . D B . 54 VAL CG2  1 1 
       15 49459 4 2 54 VAL H    H  66.532 -18.804  -4.526 1.00 . D B . 54 VAL H    1 1 
       15 49460 4 2 54 VAL HA   H  66.948 -16.993  -2.335 1.00 . D B . 54 VAL HA   1 1 
       15 49461 4 2 54 VAL HB   H  67.046 -20.015  -2.364 1.00 . D B . 54 VAL HB   1 1 
       15 49462 4 2 54 VAL HG11 H  66.311 -19.631   0.056 1.00 . D B . 54 VAL HG11 1 1 
       15 49463 4 2 54 VAL HG12 H  66.789 -17.948  -0.174 1.00 . D B . 54 VAL HG12 1 1 
       15 49464 4 2 54 VAL HG13 H  67.988 -19.233  -0.320 1.00 . D B . 54 VAL HG13 1 1 
       15 49465 4 2 54 VAL HG21 H  64.894 -19.557  -3.142 1.00 . D B . 54 VAL HG21 1 1 
       15 49466 4 2 54 VAL HG22 H  64.813 -18.012  -2.305 1.00 . D B . 54 VAL HG22 1 1 
       15 49467 4 2 54 VAL HG23 H  64.617 -19.515  -1.400 1.00 . D B . 54 VAL HG23 1 1 
       15 49468 4 2 54 VAL N    N  66.957 -18.003  -4.181 1.00 . D B . 54 VAL N    1 1 
       15 49469 4 2 54 VAL O    O  69.400 -17.157  -1.872 1.00 . D B . 54 VAL O    1 1 
       15 49470 4 2 55 ASP C    C  71.700 -18.047  -3.521 1.00 . D B . 55 ASP C    1 1 
       15 49471 4 2 55 ASP CA   C  70.928 -19.138  -2.777 1.00 . D B . 55 ASP CA   1 1 
       15 49472 4 2 55 ASP CB   C  71.393 -20.504  -3.286 1.00 . D B . 55 ASP CB   1 1 
       15 49473 4 2 55 ASP CG   C  70.849 -21.606  -2.373 1.00 . D B . 55 ASP CG   1 1 
       15 49474 4 2 55 ASP H    H  68.991 -19.719  -3.499 1.00 . D B . 55 ASP H    1 1 
       15 49475 4 2 55 ASP HA   H  71.138 -19.065  -1.720 1.00 . D B . 55 ASP HA   1 1 
       15 49476 4 2 55 ASP HB2  H  71.027 -20.656  -4.290 1.00 . D B . 55 ASP HB2  1 1 
       15 49477 4 2 55 ASP HB3  H  72.471 -20.542  -3.287 1.00 . D B . 55 ASP HB3  1 1 
       15 49478 4 2 55 ASP N    N  69.461 -19.012  -3.012 1.00 . D B . 55 ASP N    1 1 
       15 49479 4 2 55 ASP O    O  72.657 -17.505  -3.017 1.00 . D B . 55 ASP O    1 1 
       15 49480 4 2 55 ASP OD1  O  70.501 -21.296  -1.248 1.00 . D B . 55 ASP OD1  1 1 
       15 49481 4 2 55 ASP OD2  O  70.798 -22.742  -2.816 1.00 . D B . 55 ASP OD2  1 1 
       15 49482 4 2 56 LYS C    C  71.868 -15.314  -4.902 1.00 . D B . 56 LYS C    1 1 
       15 49483 4 2 56 LYS CA   C  72.054 -16.710  -5.496 1.00 . D B . 56 LYS CA   1 1 
       15 49484 4 2 56 LYS CB   C  71.565 -16.716  -6.945 1.00 . D B . 56 LYS CB   1 1 
       15 49485 4 2 56 LYS CD   C  71.393 -14.372  -7.894 1.00 . D B . 56 LYS CD   1 1 
       15 49486 4 2 56 LYS CE   C  72.206 -13.196  -8.450 1.00 . D B . 56 LYS CE   1 1 
       15 49487 4 2 56 LYS CG   C  72.292 -15.612  -7.759 1.00 . D B . 56 LYS CG   1 1 
       15 49488 4 2 56 LYS H    H  70.550 -18.199  -5.113 1.00 . D B . 56 LYS H    1 1 
       15 49489 4 2 56 LYS HA   H  73.091 -16.980  -5.471 1.00 . D B . 56 LYS HA   1 1 
       15 49490 4 2 56 LYS HB2  H  71.770 -17.688  -7.380 1.00 . D B . 56 LYS HB2  1 1 
       15 49491 4 2 56 LYS HB3  H  70.497 -16.541  -6.957 1.00 . D B . 56 LYS HB3  1 1 
       15 49492 4 2 56 LYS HD2  H  70.578 -14.603  -8.554 1.00 . D B . 56 LYS HD2  1 1 
       15 49493 4 2 56 LYS HD3  H  70.992 -14.101  -6.936 1.00 . D B . 56 LYS HD3  1 1 
       15 49494 4 2 56 LYS HE2  H  71.543 -12.369  -8.658 1.00 . D B . 56 LYS HE2  1 1 
       15 49495 4 2 56 LYS HE3  H  72.939 -12.891  -7.718 1.00 . D B . 56 LYS HE3  1 1 
       15 49496 4 2 56 LYS HG2  H  73.214 -15.331  -7.266 1.00 . D B . 56 LYS HG2  1 1 
       15 49497 4 2 56 LYS HG3  H  72.522 -15.987  -8.747 1.00 . D B . 56 LYS HG3  1 1 
       15 49498 4 2 56 LYS HZ1  H  72.355 -14.356 -10.173 1.00 . D B . 56 LYS HZ1  1 1 
       15 49499 4 2 56 LYS HZ2  H  73.853 -13.944  -9.484 1.00 . D B . 56 LYS HZ2  1 1 
       15 49500 4 2 56 LYS HZ3  H  72.961 -12.780 -10.346 1.00 . D B . 56 LYS HZ3  1 1 
       15 49501 4 2 56 LYS N    N  71.311 -17.738  -4.716 1.00 . D B . 56 LYS N    1 1 
       15 49502 4 2 56 LYS NZ   N  72.895 -13.600  -9.708 1.00 . D B . 56 LYS NZ   1 1 
       15 49503 4 2 56 LYS O    O  72.778 -14.509  -4.892 1.00 . D B . 56 LYS O    1 1 
       15 49504 4 2 57 ILE C    C  71.000 -13.484  -2.535 1.00 . D B . 57 ILE C    1 1 
       15 49505 4 2 57 ILE CA   C  70.427 -13.630  -3.937 1.00 . D B . 57 ILE CA   1 1 
       15 49506 4 2 57 ILE CB   C  68.914 -13.386  -3.891 1.00 . D B . 57 ILE CB   1 1 
       15 49507 4 2 57 ILE CD1  C  66.787 -13.416  -5.239 1.00 . D B . 57 ILE CD1  1 1 
       15 49508 4 2 57 ILE CG1  C  68.327 -13.412  -5.309 1.00 . D B . 57 ILE CG1  1 1 
       15 49509 4 2 57 ILE CG2  C  68.622 -12.034  -3.246 1.00 . D B . 57 ILE CG2  1 1 
       15 49510 4 2 57 ILE H    H  69.962 -15.651  -4.511 1.00 . D B . 57 ILE H    1 1 
       15 49511 4 2 57 ILE HA   H  70.902 -12.928  -4.596 1.00 . D B . 57 ILE HA   1 1 
       15 49512 4 2 57 ILE HB   H  68.456 -14.162  -3.297 1.00 . D B . 57 ILE HB   1 1 
       15 49513 4 2 57 ILE HD11 H  66.434 -12.403  -5.092 1.00 . D B . 57 ILE HD11 1 1 
       15 49514 4 2 57 ILE HD12 H  66.453 -14.039  -4.417 1.00 . D B . 57 ILE HD12 1 1 
       15 49515 4 2 57 ILE HD13 H  66.386 -13.804  -6.163 1.00 . D B . 57 ILE HD13 1 1 
       15 49516 4 2 57 ILE HG12 H  68.659 -12.536  -5.848 1.00 . D B . 57 ILE HG12 1 1 
       15 49517 4 2 57 ILE HG13 H  68.663 -14.295  -5.826 1.00 . D B . 57 ILE HG13 1 1 
       15 49518 4 2 57 ILE HG21 H  67.573 -11.807  -3.356 1.00 . D B . 57 ILE HG21 1 1 
       15 49519 4 2 57 ILE HG22 H  69.212 -11.269  -3.726 1.00 . D B . 57 ILE HG22 1 1 
       15 49520 4 2 57 ILE HG23 H  68.869 -12.077  -2.198 1.00 . D B . 57 ILE HG23 1 1 
       15 49521 4 2 57 ILE N    N  70.681 -14.997  -4.465 1.00 . D B . 57 ILE N    1 1 
       15 49522 4 2 57 ILE O    O  71.742 -12.569  -2.240 1.00 . D B . 57 ILE O    1 1 
       15 49523 4 2 58 MET C    C  72.595 -14.382  -0.128 1.00 . D B . 58 MET C    1 1 
       15 49524 4 2 58 MET CA   C  71.069 -14.258  -0.260 1.00 . D B . 58 MET CA   1 1 
       15 49525 4 2 58 MET CB   C  70.389 -15.373   0.556 1.00 . D B . 58 MET CB   1 1 
       15 49526 4 2 58 MET CE   C  72.034 -15.964   3.681 1.00 . D B . 58 MET CE   1 1 
       15 49527 4 2 58 MET CG   C  70.187 -14.891   1.999 1.00 . D B . 58 MET CG   1 1 
       15 49528 4 2 58 MET H    H  69.985 -15.051  -1.921 1.00 . D B . 58 MET H    1 1 
       15 49529 4 2 58 MET HA   H  70.736 -13.318   0.134 1.00 . D B . 58 MET HA   1 1 
       15 49530 4 2 58 MET HB2  H  69.431 -15.604   0.118 1.00 . D B . 58 MET HB2  1 1 
       15 49531 4 2 58 MET HB3  H  71.005 -16.262   0.558 1.00 . D B . 58 MET HB3  1 1 
       15 49532 4 2 58 MET HE1  H  71.425 -15.915   4.574 1.00 . D B . 58 MET HE1  1 1 
       15 49533 4 2 58 MET HE2  H  73.069 -16.051   3.959 1.00 . D B . 58 MET HE2  1 1 
       15 49534 4 2 58 MET HE3  H  71.748 -16.822   3.089 1.00 . D B . 58 MET HE3  1 1 
       15 49535 4 2 58 MET HG2  H  69.554 -14.017   1.996 1.00 . D B . 58 MET HG2  1 1 
       15 49536 4 2 58 MET HG3  H  69.722 -15.671   2.580 1.00 . D B . 58 MET HG3  1 1 
       15 49537 4 2 58 MET N    N  70.614 -14.354  -1.662 1.00 . D B . 58 MET N    1 1 
       15 49538 4 2 58 MET O    O  73.226 -13.629   0.586 1.00 . D B . 58 MET O    1 1 
       15 49539 4 2 58 MET SD   S  71.791 -14.460   2.714 1.00 . D B . 58 MET SD   1 1 
       15 49540 4 2 59 LYS C    C  75.361 -14.266  -1.261 1.00 . D B . 59 LYS C    1 1 
       15 49541 4 2 59 LYS CA   C  74.669 -15.489  -0.668 1.00 . D B . 59 LYS CA   1 1 
       15 49542 4 2 59 LYS CB   C  75.163 -16.753  -1.383 1.00 . D B . 59 LYS CB   1 1 
       15 49543 4 2 59 LYS CD   C  75.493 -19.219  -1.125 1.00 . D B . 59 LYS CD   1 1 
       15 49544 4 2 59 LYS CE   C  75.328 -19.375  -2.640 1.00 . D B . 59 LYS CE   1 1 
       15 49545 4 2 59 LYS CG   C  74.702 -18.003  -0.629 1.00 . D B . 59 LYS CG   1 1 
       15 49546 4 2 59 LYS H    H  72.660 -15.927  -1.364 1.00 . D B . 59 LYS H    1 1 
       15 49547 4 2 59 LYS HA   H  74.909 -15.540   0.382 1.00 . D B . 59 LYS HA   1 1 
       15 49548 4 2 59 LYS HB2  H  74.766 -16.774  -2.388 1.00 . D B . 59 LYS HB2  1 1 
       15 49549 4 2 59 LYS HB3  H  76.242 -16.739  -1.424 1.00 . D B . 59 LYS HB3  1 1 
       15 49550 4 2 59 LYS HD2  H  76.539 -19.085  -0.890 1.00 . D B . 59 LYS HD2  1 1 
       15 49551 4 2 59 LYS HD3  H  75.128 -20.107  -0.633 1.00 . D B . 59 LYS HD3  1 1 
       15 49552 4 2 59 LYS HE2  H  75.565 -20.389  -2.926 1.00 . D B . 59 LYS HE2  1 1 
       15 49553 4 2 59 LYS HE3  H  74.312 -19.153  -2.920 1.00 . D B . 59 LYS HE3  1 1 
       15 49554 4 2 59 LYS HG2  H  74.875 -17.869   0.428 1.00 . D B . 59 LYS HG2  1 1 
       15 49555 4 2 59 LYS HG3  H  73.649 -18.164  -0.805 1.00 . D B . 59 LYS HG3  1 1 
       15 49556 4 2 59 LYS HZ1  H  75.697 -17.739  -3.871 1.00 . D B . 59 LYS HZ1  1 1 
       15 49557 4 2 59 LYS HZ2  H  76.860 -18.970  -3.993 1.00 . D B . 59 LYS HZ2  1 1 
       15 49558 4 2 59 LYS HZ3  H  76.843 -17.944  -2.639 1.00 . D B . 59 LYS HZ3  1 1 
       15 49559 4 2 59 LYS N    N  73.190 -15.333  -0.795 1.00 . D B . 59 LYS N    1 1 
       15 49560 4 2 59 LYS NZ   N  76.252 -18.437  -3.339 1.00 . D B . 59 LYS NZ   1 1 
       15 49561 4 2 59 LYS O    O  76.353 -13.794  -0.744 1.00 . D B . 59 LYS O    1 1 
       15 49562 4 2 60 GLU C    C  74.922 -11.288  -2.317 1.00 . D B . 60 GLU C    1 1 
       15 49563 4 2 60 GLU CA   C  75.492 -12.551  -2.960 1.00 . D B . 60 GLU CA   1 1 
       15 49564 4 2 60 GLU CB   C  75.234 -12.545  -4.470 1.00 . D B . 60 GLU CB   1 1 
       15 49565 4 2 60 GLU CD   C  77.456 -13.571  -4.998 1.00 . D B . 60 GLU CD   1 1 
       15 49566 4 2 60 GLU CG   C  75.940 -13.743  -5.112 1.00 . D B . 60 GLU CG   1 1 
       15 49567 4 2 60 GLU H    H  74.046 -14.130  -2.741 1.00 . D B . 60 GLU H    1 1 
       15 49568 4 2 60 GLU HA   H  76.557 -12.586  -2.767 1.00 . D B . 60 GLU HA   1 1 
       15 49569 4 2 60 GLU HB2  H  74.171 -12.613  -4.653 1.00 . D B . 60 GLU HB2  1 1 
       15 49570 4 2 60 GLU HB3  H  75.616 -11.632  -4.898 1.00 . D B . 60 GLU HB3  1 1 
       15 49571 4 2 60 GLU HG2  H  75.642 -14.652  -4.605 1.00 . D B . 60 GLU HG2  1 1 
       15 49572 4 2 60 GLU HG3  H  75.665 -13.807  -6.155 1.00 . D B . 60 GLU HG3  1 1 
       15 49573 4 2 60 GLU N    N  74.853 -13.745  -2.341 1.00 . D B . 60 GLU N    1 1 
       15 49574 4 2 60 GLU O    O  75.499 -10.224  -2.428 1.00 . D B . 60 GLU O    1 1 
       15 49575 4 2 60 GLU OE1  O  77.910 -12.439  -5.036 1.00 . D B . 60 GLU OE1  1 1 
       15 49576 4 2 60 GLU OE2  O  78.139 -14.572  -4.872 1.00 . D B . 60 GLU OE2  1 1 
       15 49577 4 2 61 LEU C    C  73.801 -10.130   0.455 1.00 . D B . 61 LEU C    1 1 
       15 49578 4 2 61 LEU CA   C  73.216 -10.180  -0.958 1.00 . D B . 61 LEU CA   1 1 
       15 49579 4 2 61 LEU CB   C  71.686 -10.205  -0.966 1.00 . D B . 61 LEU CB   1 1 
       15 49580 4 2 61 LEU CD1  C  71.409  -7.714  -1.192 1.00 . D B . 61 LEU CD1  1 1 
       15 49581 4 2 61 LEU CD2  C  69.615  -9.109  -0.136 1.00 . D B . 61 LEU CD2  1 1 
       15 49582 4 2 61 LEU CG   C  71.125  -8.940  -0.310 1.00 . D B . 61 LEU CG   1 1 
       15 49583 4 2 61 LEU H    H  73.412 -12.289  -1.545 1.00 . D B . 61 LEU H    1 1 
       15 49584 4 2 61 LEU HA   H  73.621  -9.358  -1.532 1.00 . D B . 61 LEU HA   1 1 
       15 49585 4 2 61 LEU HB2  H  71.333 -10.269  -1.983 1.00 . D B . 61 LEU HB2  1 1 
       15 49586 4 2 61 LEU HB3  H  71.343 -11.069  -0.415 1.00 . D B . 61 LEU HB3  1 1 
       15 49587 4 2 61 LEU HD11 H  72.436  -7.408  -1.060 1.00 . D B . 61 LEU HD11 1 1 
       15 49588 4 2 61 LEU HD12 H  70.755  -6.902  -0.905 1.00 . D B . 61 LEU HD12 1 1 
       15 49589 4 2 61 LEU HD13 H  71.238  -7.964  -2.229 1.00 . D B . 61 LEU HD13 1 1 
       15 49590 4 2 61 LEU HD21 H  69.423  -9.940   0.528 1.00 . D B . 61 LEU HD21 1 1 
       15 49591 4 2 61 LEU HD22 H  69.163  -9.306  -1.098 1.00 . D B . 61 LEU HD22 1 1 
       15 49592 4 2 61 LEU HD23 H  69.195  -8.208   0.282 1.00 . D B . 61 LEU HD23 1 1 
       15 49593 4 2 61 LEU HG   H  71.583  -8.801   0.657 1.00 . D B . 61 LEU HG   1 1 
       15 49594 4 2 61 LEU N    N  73.798 -11.401  -1.623 1.00 . D B . 61 LEU N    1 1 
       15 49595 4 2 61 LEU O    O  73.892  -9.084   1.065 1.00 . D B . 61 LEU O    1 1 
       15 49596 4 2 62 ASP C    C  76.476 -10.984   1.849 1.00 . D B . 62 ASP C    1 1 
       15 49597 4 2 62 ASP CA   C  75.032 -11.248   2.244 1.00 . D B . 62 ASP CA   1 1 
       15 49598 4 2 62 ASP CB   C  74.890 -12.578   2.978 1.00 . D B . 62 ASP CB   1 1 
       15 49599 4 2 62 ASP CG   C  75.595 -12.480   4.329 1.00 . D B . 62 ASP CG   1 1 
       15 49600 4 2 62 ASP H    H  74.310 -12.061   0.378 1.00 . D B . 62 ASP H    1 1 
       15 49601 4 2 62 ASP HA   H  74.708 -10.407   2.843 1.00 . D B . 62 ASP HA   1 1 
       15 49602 4 2 62 ASP HB2  H  73.842 -12.794   3.131 1.00 . D B . 62 ASP HB2  1 1 
       15 49603 4 2 62 ASP HB3  H  75.344 -13.366   2.392 1.00 . D B . 62 ASP HB3  1 1 
       15 49604 4 2 62 ASP N    N  74.317 -11.249   0.928 1.00 . D B . 62 ASP N    1 1 
       15 49605 4 2 62 ASP O    O  77.414 -11.642   2.221 1.00 . D B . 62 ASP O    1 1 
       15 49606 4 2 62 ASP OD1  O  76.520 -11.694   4.433 1.00 . D B . 62 ASP OD1  1 1 
       15 49607 4 2 62 ASP OD2  O  75.195 -13.187   5.235 1.00 . D B . 62 ASP OD2  1 1 
       15 49608 4 2 63 GLU C    C  78.959  -9.604   1.432 1.00 . D B . 63 GLU C    1 1 
       15 49609 4 2 63 GLU CA   C  77.823  -9.562   0.401 1.00 . D B . 63 GLU CA   1 1 
       15 49610 4 2 63 GLU CB   C  77.630  -8.149  -0.113 1.00 . D B . 63 GLU CB   1 1 
       15 49611 4 2 63 GLU CD   C  78.959  -8.561  -2.195 1.00 . D B . 63 GLU CD   1 1 
       15 49612 4 2 63 GLU CG   C  78.849  -7.708  -0.929 1.00 . D B . 63 GLU CG   1 1 
       15 49613 4 2 63 GLU H    H  75.676  -9.649   0.783 1.00 . D B . 63 GLU H    1 1 
       15 49614 4 2 63 GLU HA   H  78.066 -10.217  -0.418 1.00 . D B . 63 GLU HA   1 1 
       15 49615 4 2 63 GLU HB2  H  76.745  -8.122  -0.734 1.00 . D B . 63 GLU HB2  1 1 
       15 49616 4 2 63 GLU HB3  H  77.502  -7.491   0.727 1.00 . D B . 63 GLU HB3  1 1 
       15 49617 4 2 63 GLU HG2  H  78.740  -6.669  -1.204 1.00 . D B . 63 GLU HG2  1 1 
       15 49618 4 2 63 GLU HG3  H  79.742  -7.830  -0.339 1.00 . D B . 63 GLU HG3  1 1 
       15 49619 4 2 63 GLU N    N  76.552 -10.011   1.011 1.00 . D B . 63 GLU N    1 1 
       15 49620 4 2 63 GLU O    O  80.120  -9.654   1.077 1.00 . D B . 63 GLU O    1 1 
       15 49621 4 2 63 GLU OE1  O  77.977  -9.198  -2.543 1.00 . D B . 63 GLU OE1  1 1 
       15 49622 4 2 63 GLU OE2  O  80.021  -8.564  -2.793 1.00 . D B . 63 GLU OE2  1 1 
       15 49623 4 2 64 ASN C    C  80.108 -11.150   3.945 1.00 . D B . 64 ASN C    1 1 
       15 49624 4 2 64 ASN CA   C  79.752  -9.682   3.724 1.00 . D B . 64 ASN CA   1 1 
       15 49625 4 2 64 ASN CB   C  79.298  -9.050   5.040 1.00 . D B . 64 ASN CB   1 1 
       15 49626 4 2 64 ASN CG   C  80.484  -8.981   6.004 1.00 . D B . 64 ASN CG   1 1 
       15 49627 4 2 64 ASN H    H  77.717  -9.601   3.003 1.00 . D B . 64 ASN H    1 1 
       15 49628 4 2 64 ASN HA   H  80.628  -9.166   3.354 1.00 . D B . 64 ASN HA   1 1 
       15 49629 4 2 64 ASN HB2  H  78.929  -8.054   4.852 1.00 . D B . 64 ASN HB2  1 1 
       15 49630 4 2 64 ASN HB3  H  78.513  -9.650   5.476 1.00 . D B . 64 ASN HB3  1 1 
       15 49631 4 2 64 ASN HD21 H  81.442  -7.597   4.949 1.00 . D B . 64 ASN HD21 1 1 
       15 49632 4 2 64 ASN HD22 H  82.235  -8.113   6.360 1.00 . D B . 64 ASN HD22 1 1 
       15 49633 4 2 64 ASN N    N  78.654  -9.614   2.707 1.00 . D B . 64 ASN N    1 1 
       15 49634 4 2 64 ASN ND2  N  81.468  -8.161   5.751 1.00 . D B . 64 ASN ND2  1 1 
       15 49635 4 2 64 ASN O    O  80.989 -11.492   4.709 1.00 . D B . 64 ASN O    1 1 
       15 49636 4 2 64 ASN OD1  O  80.525  -9.691   6.988 1.00 . D B . 64 ASN OD1  1 1 
       15 49637 4 2 65 GLY C    C  79.481 -13.994   4.781 1.00 . D B . 65 GLY C    1 1 
       15 49638 4 2 65 GLY CA   C  79.699 -13.477   3.353 1.00 . D B . 65 GLY CA   1 1 
       15 49639 4 2 65 GLY H    H  78.736 -11.687   2.623 1.00 . D B . 65 GLY H    1 1 
       15 49640 4 2 65 GLY HA2  H  79.032 -14.003   2.683 1.00 . D B . 65 GLY HA2  1 1 
       15 49641 4 2 65 GLY HA3  H  80.721 -13.668   3.062 1.00 . D B . 65 GLY HA3  1 1 
       15 49642 4 2 65 GLY N    N  79.429 -12.013   3.249 1.00 . D B . 65 GLY N    1 1 
       15 49643 4 2 65 GLY O    O  80.220 -14.833   5.254 1.00 . D B . 65 GLY O    1 1 
       15 49644 4 2 66 ASP C    C  77.105 -15.005   6.927 1.00 . D B . 66 ASP C    1 1 
       15 49645 4 2 66 ASP CA   C  78.244 -13.976   6.883 1.00 . D B . 66 ASP CA   1 1 
       15 49646 4 2 66 ASP CB   C  77.908 -12.784   7.783 1.00 . D B . 66 ASP CB   1 1 
       15 49647 4 2 66 ASP CG   C  76.615 -12.125   7.319 1.00 . D B . 66 ASP CG   1 1 
       15 49648 4 2 66 ASP H    H  77.915 -12.809   5.081 1.00 . D B . 66 ASP H    1 1 
       15 49649 4 2 66 ASP HA   H  79.114 -14.476   7.281 1.00 . D B . 66 ASP HA   1 1 
       15 49650 4 2 66 ASP HB2  H  77.789 -13.127   8.800 1.00 . D B . 66 ASP HB2  1 1 
       15 49651 4 2 66 ASP HB3  H  78.713 -12.064   7.740 1.00 . D B . 66 ASP HB3  1 1 
       15 49652 4 2 66 ASP N    N  78.489 -13.500   5.477 1.00 . D B . 66 ASP N    1 1 
       15 49653 4 2 66 ASP O    O  76.912 -15.667   7.927 1.00 . D B . 66 ASP O    1 1 
       15 49654 4 2 66 ASP OD1  O  75.566 -12.662   7.619 1.00 . D B . 66 ASP OD1  1 1 
       15 49655 4 2 66 ASP OD2  O  76.696 -11.086   6.685 1.00 . D B . 66 ASP OD2  1 1 
       15 49656 4 2 67 GLY C    C  73.976 -15.596   6.434 1.00 . D B . 67 GLY C    1 1 
       15 49657 4 2 67 GLY CA   C  75.272 -16.205   5.882 1.00 . D B . 67 GLY CA   1 1 
       15 49658 4 2 67 GLY H    H  76.533 -14.653   5.056 1.00 . D B . 67 GLY H    1 1 
       15 49659 4 2 67 GLY HA2  H  75.107 -16.557   4.878 1.00 . D B . 67 GLY HA2  1 1 
       15 49660 4 2 67 GLY HA3  H  75.568 -17.036   6.505 1.00 . D B . 67 GLY HA3  1 1 
       15 49661 4 2 67 GLY N    N  76.366 -15.180   5.865 1.00 . D B . 67 GLY N    1 1 
       15 49662 4 2 67 GLY O    O  72.899 -16.203   6.373 1.00 . D B . 67 GLY O    1 1 
       15 49663 4 2 68 GLU C    C  72.756 -12.363   6.873 1.00 . D B . 68 GLU C    1 1 
       15 49664 4 2 68 GLU CA   C  72.870 -13.733   7.533 1.00 . D B . 68 GLU CA   1 1 
       15 49665 4 2 68 GLU CB   C  73.034 -13.607   9.047 1.00 . D B . 68 GLU CB   1 1 
       15 49666 4 2 68 GLU CD   C  73.040 -14.864  11.207 1.00 . D B . 68 GLU CD   1 1 
       15 49667 4 2 68 GLU CG   C  72.879 -14.986   9.691 1.00 . D B . 68 GLU CG   1 1 
       15 49668 4 2 68 GLU H    H  74.914 -13.930   7.019 1.00 . D B . 68 GLU H    1 1 
       15 49669 4 2 68 GLU HA   H  72.009 -14.334   7.300 1.00 . D B . 68 GLU HA   1 1 
       15 49670 4 2 68 GLU HB2  H  74.016 -13.220   9.269 1.00 . D B . 68 GLU HB2  1 1 
       15 49671 4 2 68 GLU HB3  H  72.287 -12.944   9.437 1.00 . D B . 68 GLU HB3  1 1 
       15 49672 4 2 68 GLU HG2  H  71.898 -15.380   9.465 1.00 . D B . 68 GLU HG2  1 1 
       15 49673 4 2 68 GLU HG3  H  73.635 -15.652   9.303 1.00 . D B . 68 GLU HG3  1 1 
       15 49674 4 2 68 GLU N    N  74.061 -14.398   6.978 1.00 . D B . 68 GLU N    1 1 
       15 49675 4 2 68 GLU O    O  73.734 -11.728   6.528 1.00 . D B . 68 GLU O    1 1 
       15 49676 4 2 68 GLU OE1  O  74.162 -14.972  11.674 1.00 . D B . 68 GLU OE1  1 1 
       15 49677 4 2 68 GLU OE2  O  72.040 -14.669  11.877 1.00 . D B . 68 GLU OE2  1 1 
       15 49678 4 2 69 VAL C    C  70.893  -9.599   6.977 1.00 . D B . 69 VAL C    1 1 
       15 49679 4 2 69 VAL CA   C  71.321 -10.648   5.964 1.00 . D B . 69 VAL CA   1 1 
       15 49680 4 2 69 VAL CB   C  70.184 -10.906   5.007 1.00 . D B . 69 VAL CB   1 1 
       15 49681 4 2 69 VAL CG1  C  69.855  -9.651   4.203 1.00 . D B . 69 VAL CG1  1 1 
       15 49682 4 2 69 VAL CG2  C  70.575 -12.028   4.048 1.00 . D B . 69 VAL CG2  1 1 
       15 49683 4 2 69 VAL H    H  70.805 -12.497   6.901 1.00 . D B . 69 VAL H    1 1 
       15 49684 4 2 69 VAL HA   H  72.189 -10.304   5.420 1.00 . D B . 69 VAL HA   1 1 
       15 49685 4 2 69 VAL HB   H  69.332 -11.210   5.589 1.00 . D B . 69 VAL HB   1 1 
       15 49686 4 2 69 VAL HG11 H  70.719  -9.369   3.619 1.00 . D B . 69 VAL HG11 1 1 
       15 49687 4 2 69 VAL HG12 H  69.589  -8.848   4.873 1.00 . D B . 69 VAL HG12 1 1 
       15 49688 4 2 69 VAL HG13 H  69.027  -9.857   3.540 1.00 . D B . 69 VAL HG13 1 1 
       15 49689 4 2 69 VAL HG21 H  70.569 -12.969   4.578 1.00 . D B . 69 VAL HG21 1 1 
       15 49690 4 2 69 VAL HG22 H  71.567 -11.839   3.656 1.00 . D B . 69 VAL HG22 1 1 
       15 49691 4 2 69 VAL HG23 H  69.866 -12.067   3.235 1.00 . D B . 69 VAL HG23 1 1 
       15 49692 4 2 69 VAL N    N  71.566 -11.938   6.650 1.00 . D B . 69 VAL N    1 1 
       15 49693 4 2 69 VAL O    O  70.039  -9.837   7.797 1.00 . D B . 69 VAL O    1 1 
       15 49694 4 2 70 ASP C    C  69.892  -6.596   7.328 1.00 . D B . 70 ASP C    1 1 
       15 49695 4 2 70 ASP CA   C  71.079  -7.377   7.897 1.00 . D B . 70 ASP CA   1 1 
       15 49696 4 2 70 ASP CB   C  72.251  -6.415   8.102 1.00 . D B . 70 ASP CB   1 1 
       15 49697 4 2 70 ASP CG   C  73.375  -7.122   8.860 1.00 . D B . 70 ASP CG   1 1 
       15 49698 4 2 70 ASP H    H  72.161  -8.254   6.254 1.00 . D B . 70 ASP H    1 1 
       15 49699 4 2 70 ASP HA   H  70.822  -7.836   8.843 1.00 . D B . 70 ASP HA   1 1 
       15 49700 4 2 70 ASP HB2  H  72.617  -6.083   7.142 1.00 . D B . 70 ASP HB2  1 1 
       15 49701 4 2 70 ASP HB3  H  71.918  -5.562   8.675 1.00 . D B . 70 ASP HB3  1 1 
       15 49702 4 2 70 ASP N    N  71.474  -8.434   6.928 1.00 . D B . 70 ASP N    1 1 
       15 49703 4 2 70 ASP O    O  69.949  -6.113   6.216 1.00 . D B . 70 ASP O    1 1 
       15 49704 4 2 70 ASP OD1  O  73.089  -8.105   9.519 1.00 . D B . 70 ASP OD1  1 1 
       15 49705 4 2 70 ASP OD2  O  74.502  -6.665   8.770 1.00 . D B . 70 ASP OD2  1 1 
       15 49706 4 2 71 PHE C    C  67.931  -4.646   6.592 1.00 . D B . 71 PHE C    1 1 
       15 49707 4 2 71 PHE CA   C  67.600  -5.739   7.620 1.00 . D B . 71 PHE CA   1 1 
       15 49708 4 2 71 PHE CB   C  66.958  -5.074   8.833 1.00 . D B . 71 PHE CB   1 1 
       15 49709 4 2 71 PHE CD1  C  68.806  -4.719  10.506 1.00 . D B . 71 PHE CD1  1 1 
       15 49710 4 2 71 PHE CD2  C  68.101  -2.851   9.132 1.00 . D B . 71 PHE CD2  1 1 
       15 49711 4 2 71 PHE CE1  C  69.757  -3.904  11.129 1.00 . D B . 71 PHE CE1  1 1 
       15 49712 4 2 71 PHE CE2  C  69.054  -2.033   9.756 1.00 . D B . 71 PHE CE2  1 1 
       15 49713 4 2 71 PHE CG   C  67.978  -4.191   9.509 1.00 . D B . 71 PHE CG   1 1 
       15 49714 4 2 71 PHE CZ   C  69.882  -2.562  10.756 1.00 . D B . 71 PHE CZ   1 1 
       15 49715 4 2 71 PHE H    H  68.818  -6.919   8.962 1.00 . D B . 71 PHE H    1 1 
       15 49716 4 2 71 PHE HA   H  66.898  -6.430   7.188 1.00 . D B . 71 PHE HA   1 1 
       15 49717 4 2 71 PHE HB2  H  66.118  -4.474   8.515 1.00 . D B . 71 PHE HB2  1 1 
       15 49718 4 2 71 PHE HB3  H  66.622  -5.828   9.523 1.00 . D B . 71 PHE HB3  1 1 
       15 49719 4 2 71 PHE HD1  H  68.710  -5.755  10.795 1.00 . D B . 71 PHE HD1  1 1 
       15 49720 4 2 71 PHE HD2  H  67.459  -2.446   8.362 1.00 . D B . 71 PHE HD2  1 1 
       15 49721 4 2 71 PHE HE1  H  70.396  -4.312  11.898 1.00 . D B . 71 PHE HE1  1 1 
       15 49722 4 2 71 PHE HE2  H  69.152  -0.998   9.467 1.00 . D B . 71 PHE HE2  1 1 
       15 49723 4 2 71 PHE HZ   H  70.614  -1.932  11.239 1.00 . D B . 71 PHE HZ   1 1 
       15 49724 4 2 71 PHE N    N  68.826  -6.484   8.081 1.00 . D B . 71 PHE N    1 1 
       15 49725 4 2 71 PHE O    O  67.179  -4.422   5.674 1.00 . D B . 71 PHE O    1 1 
       15 49726 4 2 72 GLN C    C  69.475  -3.516   4.338 1.00 . D B . 72 GLN C    1 1 
       15 49727 4 2 72 GLN CA   C  69.359  -2.892   5.735 1.00 . D B . 72 GLN CA   1 1 
       15 49728 4 2 72 GLN CB   C  70.686  -2.227   6.106 1.00 . D B . 72 GLN CB   1 1 
       15 49729 4 2 72 GLN CD   C  72.308  -0.424   5.499 1.00 . D B . 72 GLN CD   1 1 
       15 49730 4 2 72 GLN CG   C  71.003  -1.114   5.103 1.00 . D B . 72 GLN CG   1 1 
       15 49731 4 2 72 GLN H    H  69.638  -4.140   7.481 1.00 . D B . 72 GLN H    1 1 
       15 49732 4 2 72 GLN HA   H  68.572  -2.153   5.734 1.00 . D B . 72 GLN HA   1 1 
       15 49733 4 2 72 GLN HB2  H  70.612  -1.808   7.098 1.00 . D B . 72 GLN HB2  1 1 
       15 49734 4 2 72 GLN HB3  H  71.475  -2.965   6.083 1.00 . D B . 72 GLN HB3  1 1 
       15 49735 4 2 72 GLN HE21 H  72.704   0.188   3.654 1.00 . D B . 72 GLN HE21 1 1 
       15 49736 4 2 72 GLN HE22 H  73.851   0.625   4.824 1.00 . D B . 72 GLN HE22 1 1 
       15 49737 4 2 72 GLN HG2  H  71.106  -1.534   4.112 1.00 . D B . 72 GLN HG2  1 1 
       15 49738 4 2 72 GLN HG3  H  70.202  -0.390   5.105 1.00 . D B . 72 GLN HG3  1 1 
       15 49739 4 2 72 GLN N    N  69.031  -3.959   6.732 1.00 . D B . 72 GLN N    1 1 
       15 49740 4 2 72 GLN NE2  N  73.013   0.180   4.583 1.00 . D B . 72 GLN NE2  1 1 
       15 49741 4 2 72 GLN O    O  69.029  -2.964   3.353 1.00 . D B . 72 GLN O    1 1 
       15 49742 4 2 72 GLN OE1  O  72.693  -0.443   6.652 1.00 . D B . 72 GLN OE1  1 1 
       15 49743 4 2 73 GLU C    C  68.879  -5.814   2.419 1.00 . D B . 73 GLU C    1 1 
       15 49744 4 2 73 GLU CA   C  70.247  -5.330   2.930 1.00 . D B . 73 GLU CA   1 1 
       15 49745 4 2 73 GLU CB   C  71.165  -6.534   3.138 1.00 . D B . 73 GLU CB   1 1 
       15 49746 4 2 73 GLU CD   C  73.505  -7.254   3.683 1.00 . D B . 73 GLU CD   1 1 
       15 49747 4 2 73 GLU CG   C  72.592  -6.051   3.425 1.00 . D B . 73 GLU CG   1 1 
       15 49748 4 2 73 GLU H    H  70.442  -5.080   5.058 1.00 . D B . 73 GLU H    1 1 
       15 49749 4 2 73 GLU HA   H  70.708  -4.666   2.212 1.00 . D B . 73 GLU HA   1 1 
       15 49750 4 2 73 GLU HB2  H  70.808  -7.105   3.976 1.00 . D B . 73 GLU HB2  1 1 
       15 49751 4 2 73 GLU HB3  H  71.166  -7.150   2.251 1.00 . D B . 73 GLU HB3  1 1 
       15 49752 4 2 73 GLU HG2  H  72.961  -5.493   2.578 1.00 . D B . 73 GLU HG2  1 1 
       15 49753 4 2 73 GLU HG3  H  72.584  -5.415   4.298 1.00 . D B . 73 GLU HG3  1 1 
       15 49754 4 2 73 GLU N    N  70.084  -4.658   4.250 1.00 . D B . 73 GLU N    1 1 
       15 49755 4 2 73 GLU O    O  68.573  -5.745   1.243 1.00 . D B . 73 GLU O    1 1 
       15 49756 4 2 73 GLU OE1  O  73.021  -8.370   3.605 1.00 . D B . 73 GLU OE1  1 1 
       15 49757 4 2 73 GLU OE2  O  74.673  -7.040   3.958 1.00 . D B . 73 GLU OE2  1 1 
       15 49758 4 2 74 PHE C    C  65.783  -5.786   2.371 1.00 . D B . 74 PHE C    1 1 
       15 49759 4 2 74 PHE CA   C  66.720  -6.864   2.949 1.00 . D B . 74 PHE CA   1 1 
       15 49760 4 2 74 PHE CB   C  66.099  -7.453   4.218 1.00 . D B . 74 PHE CB   1 1 
       15 49761 4 2 74 PHE CD1  C  64.539  -9.302   3.514 1.00 . D B . 74 PHE CD1  1 1 
       15 49762 4 2 74 PHE CD2  C  63.607  -7.135   4.084 1.00 . D B . 74 PHE CD2  1 1 
       15 49763 4 2 74 PHE CE1  C  63.251  -9.788   3.251 1.00 . D B . 74 PHE CE1  1 1 
       15 49764 4 2 74 PHE CE2  C  62.319  -7.621   3.820 1.00 . D B . 74 PHE CE2  1 1 
       15 49765 4 2 74 PHE CG   C  64.714  -7.977   3.931 1.00 . D B . 74 PHE CG   1 1 
       15 49766 4 2 74 PHE CZ   C  62.141  -8.946   3.404 1.00 . D B . 74 PHE CZ   1 1 
       15 49767 4 2 74 PHE H    H  68.371  -6.377   4.244 1.00 . D B . 74 PHE H    1 1 
       15 49768 4 2 74 PHE HA   H  66.839  -7.652   2.221 1.00 . D B . 74 PHE HA   1 1 
       15 49769 4 2 74 PHE HB2  H  66.719  -8.261   4.576 1.00 . D B . 74 PHE HB2  1 1 
       15 49770 4 2 74 PHE HB3  H  66.041  -6.686   4.977 1.00 . D B . 74 PHE HB3  1 1 
       15 49771 4 2 74 PHE HD1  H  65.395  -9.949   3.397 1.00 . D B . 74 PHE HD1  1 1 
       15 49772 4 2 74 PHE HD2  H  63.746  -6.114   4.411 1.00 . D B . 74 PHE HD2  1 1 
       15 49773 4 2 74 PHE HE1  H  63.114 -10.810   2.929 1.00 . D B . 74 PHE HE1  1 1 
       15 49774 4 2 74 PHE HE2  H  61.462  -6.973   3.937 1.00 . D B . 74 PHE HE2  1 1 
       15 49775 4 2 74 PHE HZ   H  61.149  -9.321   3.202 1.00 . D B . 74 PHE HZ   1 1 
       15 49776 4 2 74 PHE N    N  68.074  -6.325   3.310 1.00 . D B . 74 PHE N    1 1 
       15 49777 4 2 74 PHE O    O  65.025  -6.041   1.457 1.00 . D B . 74 PHE O    1 1 
       15 49778 4 2 75 VAL C    C  65.329  -3.036   1.037 1.00 . D B . 75 VAL C    1 1 
       15 49779 4 2 75 VAL CA   C  64.893  -3.530   2.424 1.00 . D B . 75 VAL CA   1 1 
       15 49780 4 2 75 VAL CB   C  64.882  -2.362   3.435 1.00 . D B . 75 VAL CB   1 1 
       15 49781 4 2 75 VAL CG1  C  66.089  -1.439   3.219 1.00 . D B . 75 VAL CG1  1 1 
       15 49782 4 2 75 VAL CG2  C  63.591  -1.548   3.273 1.00 . D B . 75 VAL CG2  1 1 
       15 49783 4 2 75 VAL H    H  66.418  -4.440   3.654 1.00 . D B . 75 VAL H    1 1 
       15 49784 4 2 75 VAL HA   H  63.891  -3.930   2.353 1.00 . D B . 75 VAL HA   1 1 
       15 49785 4 2 75 VAL HB   H  64.921  -2.766   4.436 1.00 . D B . 75 VAL HB   1 1 
       15 49786 4 2 75 VAL HG11 H  66.273  -0.872   4.121 1.00 . D B . 75 VAL HG11 1 1 
       15 49787 4 2 75 VAL HG12 H  65.892  -0.762   2.399 1.00 . D B . 75 VAL HG12 1 1 
       15 49788 4 2 75 VAL HG13 H  66.955  -2.034   2.988 1.00 . D B . 75 VAL HG13 1 1 
       15 49789 4 2 75 VAL HG21 H  62.743  -2.160   3.542 1.00 . D B . 75 VAL HG21 1 1 
       15 49790 4 2 75 VAL HG22 H  63.497  -1.228   2.246 1.00 . D B . 75 VAL HG22 1 1 
       15 49791 4 2 75 VAL HG23 H  63.629  -0.680   3.915 1.00 . D B . 75 VAL HG23 1 1 
       15 49792 4 2 75 VAL N    N  65.805  -4.607   2.917 1.00 . D B . 75 VAL N    1 1 
       15 49793 4 2 75 VAL O    O  64.515  -2.644   0.225 1.00 . D B . 75 VAL O    1 1 
       15 49794 4 2 76 VAL C    C  66.654  -3.469  -1.694 1.00 . D B . 76 VAL C    1 1 
       15 49795 4 2 76 VAL CA   C  67.072  -2.522  -0.558 1.00 . D B . 76 VAL CA   1 1 
       15 49796 4 2 76 VAL CB   C  68.605  -2.398  -0.529 1.00 . D B . 76 VAL CB   1 1 
       15 49797 4 2 76 VAL CG1  C  69.154  -2.124  -1.938 1.00 . D B . 76 VAL CG1  1 1 
       15 49798 4 2 76 VAL CG2  C  68.996  -1.241   0.395 1.00 . D B . 76 VAL CG2  1 1 
       15 49799 4 2 76 VAL H    H  67.249  -3.331   1.440 1.00 . D B . 76 VAL H    1 1 
       15 49800 4 2 76 VAL HA   H  66.646  -1.548  -0.737 1.00 . D B . 76 VAL HA   1 1 
       15 49801 4 2 76 VAL HB   H  69.030  -3.316  -0.153 1.00 . D B . 76 VAL HB   1 1 
       15 49802 4 2 76 VAL HG11 H  68.611  -1.303  -2.383 1.00 . D B . 76 VAL HG11 1 1 
       15 49803 4 2 76 VAL HG12 H  69.043  -3.005  -2.552 1.00 . D B . 76 VAL HG12 1 1 
       15 49804 4 2 76 VAL HG13 H  70.202  -1.866  -1.870 1.00 . D B . 76 VAL HG13 1 1 
       15 49805 4 2 76 VAL HG21 H  68.592  -1.418   1.382 1.00 . D B . 76 VAL HG21 1 1 
       15 49806 4 2 76 VAL HG22 H  68.600  -0.316   0.001 1.00 . D B . 76 VAL HG22 1 1 
       15 49807 4 2 76 VAL HG23 H  70.071  -1.173   0.452 1.00 . D B . 76 VAL HG23 1 1 
       15 49808 4 2 76 VAL N    N  66.605  -3.025   0.767 1.00 . D B . 76 VAL N    1 1 
       15 49809 4 2 76 VAL O    O  66.027  -3.055  -2.643 1.00 . D B . 76 VAL O    1 1 
       15 49810 4 2 77 LEU C    C  65.247  -6.004  -2.858 1.00 . D B . 77 LEU C    1 1 
       15 49811 4 2 77 LEU CA   C  66.738  -5.640  -2.778 1.00 . D B . 77 LEU CA   1 1 
       15 49812 4 2 77 LEU CB   C  67.596  -6.908  -2.649 1.00 . D B . 77 LEU CB   1 1 
       15 49813 4 2 77 LEU CD1  C  68.585  -8.534  -4.328 1.00 . D B . 77 LEU CD1  1 1 
       15 49814 4 2 77 LEU CD2  C  66.363  -9.022  -3.313 1.00 . D B . 77 LEU CD2  1 1 
       15 49815 4 2 77 LEU CG   C  67.287  -7.900  -3.809 1.00 . D B . 77 LEU CG   1 1 
       15 49816 4 2 77 LEU H    H  67.631  -5.003  -0.906 1.00 . D B . 77 LEU H    1 1 
       15 49817 4 2 77 LEU HA   H  66.997  -5.137  -3.691 1.00 . D B . 77 LEU HA   1 1 
       15 49818 4 2 77 LEU HB2  H  68.640  -6.621  -2.677 1.00 . D B . 77 LEU HB2  1 1 
       15 49819 4 2 77 LEU HB3  H  67.390  -7.380  -1.699 1.00 . D B . 77 LEU HB3  1 1 
       15 49820 4 2 77 LEU HD11 H  69.148  -8.931  -3.496 1.00 . D B . 77 LEU HD11 1 1 
       15 49821 4 2 77 LEU HD12 H  69.173  -7.782  -4.835 1.00 . D B . 77 LEU HD12 1 1 
       15 49822 4 2 77 LEU HD13 H  68.345  -9.332  -5.017 1.00 . D B . 77 LEU HD13 1 1 
       15 49823 4 2 77 LEU HD21 H  66.911  -9.664  -2.642 1.00 . D B . 77 LEU HD21 1 1 
       15 49824 4 2 77 LEU HD22 H  66.010  -9.597  -4.155 1.00 . D B . 77 LEU HD22 1 1 
       15 49825 4 2 77 LEU HD23 H  65.521  -8.593  -2.792 1.00 . D B . 77 LEU HD23 1 1 
       15 49826 4 2 77 LEU HG   H  66.805  -7.377  -4.623 1.00 . D B . 77 LEU HG   1 1 
       15 49827 4 2 77 LEU N    N  67.060  -4.709  -1.647 1.00 . D B . 77 LEU N    1 1 
       15 49828 4 2 77 LEU O    O  64.675  -6.034  -3.927 1.00 . D B . 77 LEU O    1 1 
       15 49829 4 2 78 VAL C    C  62.349  -5.500  -2.399 1.00 . D B . 78 VAL C    1 1 
       15 49830 4 2 78 VAL CA   C  63.163  -6.650  -1.816 1.00 . D B . 78 VAL CA   1 1 
       15 49831 4 2 78 VAL CB   C  62.672  -6.983  -0.402 1.00 . D B . 78 VAL CB   1 1 
       15 49832 4 2 78 VAL CG1  C  61.133  -7.121  -0.378 1.00 . D B . 78 VAL CG1  1 1 
       15 49833 4 2 78 VAL CG2  C  63.326  -8.299   0.051 1.00 . D B . 78 VAL CG2  1 1 
       15 49834 4 2 78 VAL H    H  65.081  -6.262  -0.903 1.00 . D B . 78 VAL H    1 1 
       15 49835 4 2 78 VAL HA   H  63.045  -7.508  -2.459 1.00 . D B . 78 VAL HA   1 1 
       15 49836 4 2 78 VAL HB   H  62.968  -6.189   0.270 1.00 . D B . 78 VAL HB   1 1 
       15 49837 4 2 78 VAL HG11 H  60.842  -7.842   0.373 1.00 . D B . 78 VAL HG11 1 1 
       15 49838 4 2 78 VAL HG12 H  60.780  -7.449  -1.343 1.00 . D B . 78 VAL HG12 1 1 
       15 49839 4 2 78 VAL HG13 H  60.689  -6.165  -0.145 1.00 . D B . 78 VAL HG13 1 1 
       15 49840 4 2 78 VAL HG21 H  64.334  -8.360  -0.339 1.00 . D B . 78 VAL HG21 1 1 
       15 49841 4 2 78 VAL HG22 H  62.750  -9.137  -0.314 1.00 . D B . 78 VAL HG22 1 1 
       15 49842 4 2 78 VAL HG23 H  63.358  -8.326   1.127 1.00 . D B . 78 VAL HG23 1 1 
       15 49843 4 2 78 VAL N    N  64.613  -6.284  -1.762 1.00 . D B . 78 VAL N    1 1 
       15 49844 4 2 78 VAL O    O  61.411  -5.693  -3.137 1.00 . D B . 78 VAL O    1 1 
       15 49845 4 2 79 ALA C    C  62.331  -2.716  -3.962 1.00 . D B . 79 ALA C    1 1 
       15 49846 4 2 79 ALA CA   C  61.910  -3.132  -2.543 1.00 . D B . 79 ALA CA   1 1 
       15 49847 4 2 79 ALA CB   C  62.101  -1.953  -1.590 1.00 . D B . 79 ALA CB   1 1 
       15 49848 4 2 79 ALA H    H  63.432  -4.198  -1.433 1.00 . D B . 79 ALA H    1 1 
       15 49849 4 2 79 ALA HA   H  60.866  -3.401  -2.578 1.00 . D B . 79 ALA HA   1 1 
       15 49850 4 2 79 ALA HB1  H  63.123  -1.614  -1.645 1.00 . D B . 79 ALA HB1  1 1 
       15 49851 4 2 79 ALA HB2  H  61.880  -2.266  -0.582 1.00 . D B . 79 ALA HB2  1 1 
       15 49852 4 2 79 ALA HB3  H  61.439  -1.149  -1.873 1.00 . D B . 79 ALA HB3  1 1 
       15 49853 4 2 79 ALA N    N  62.680  -4.310  -2.040 1.00 . D B . 79 ALA N    1 1 
       15 49854 4 2 79 ALA O    O  61.545  -2.140  -4.682 1.00 . D B . 79 ALA O    1 1 
       15 49855 4 2 80 ALA C    C  63.119  -3.341  -6.782 1.00 . D B . 80 ALA C    1 1 
       15 49856 4 2 80 ALA CA   C  63.911  -2.512  -5.767 1.00 . D B . 80 ALA CA   1 1 
       15 49857 4 2 80 ALA CB   C  65.419  -2.710  -5.990 1.00 . D B . 80 ALA CB   1 1 
       15 49858 4 2 80 ALA H    H  64.195  -3.407  -3.816 1.00 . D B . 80 ALA H    1 1 
       15 49859 4 2 80 ALA HA   H  63.660  -1.467  -5.883 1.00 . D B . 80 ALA HA   1 1 
       15 49860 4 2 80 ALA HB1  H  65.621  -2.834  -7.049 1.00 . D B . 80 ALA HB1  1 1 
       15 49861 4 2 80 ALA HB2  H  65.748  -3.587  -5.456 1.00 . D B . 80 ALA HB2  1 1 
       15 49862 4 2 80 ALA HB3  H  65.952  -1.844  -5.624 1.00 . D B . 80 ALA HB3  1 1 
       15 49863 4 2 80 ALA N    N  63.544  -2.958  -4.387 1.00 . D B . 80 ALA N    1 1 
       15 49864 4 2 80 ALA O    O  62.417  -2.815  -7.606 1.00 . D B . 80 ALA O    1 1 
       15 49865 4 2 81 LEU C    C  61.064  -5.318  -7.673 1.00 . D B . 81 LEU C    1 1 
       15 49866 4 2 81 LEU CA   C  62.594  -5.488  -7.766 1.00 . D B . 81 LEU CA   1 1 
       15 49867 4 2 81 LEU CB   C  63.019  -6.967  -7.558 1.00 . D B . 81 LEU CB   1 1 
       15 49868 4 2 81 LEU CD1  C  62.426  -9.232  -6.664 1.00 . D B . 81 LEU CD1  1 1 
       15 49869 4 2 81 LEU CD2  C  62.406  -7.255  -5.140 1.00 . D B . 81 LEU CD2  1 1 
       15 49870 4 2 81 LEU CG   C  62.118  -7.733  -6.566 1.00 . D B . 81 LEU CG   1 1 
       15 49871 4 2 81 LEU H    H  63.975  -4.981  -6.158 1.00 . D B . 81 LEU H    1 1 
       15 49872 4 2 81 LEU HA   H  62.921  -5.183  -8.754 1.00 . D B . 81 LEU HA   1 1 
       15 49873 4 2 81 LEU HB2  H  62.996  -7.476  -8.508 1.00 . D B . 81 LEU HB2  1 1 
       15 49874 4 2 81 LEU HB3  H  64.031  -6.975  -7.181 1.00 . D B . 81 LEU HB3  1 1 
       15 49875 4 2 81 LEU HD11 H  63.441  -9.415  -6.346 1.00 . D B . 81 LEU HD11 1 1 
       15 49876 4 2 81 LEU HD12 H  62.308  -9.555  -7.687 1.00 . D B . 81 LEU HD12 1 1 
       15 49877 4 2 81 LEU HD13 H  61.744  -9.782  -6.032 1.00 . D B . 81 LEU HD13 1 1 
       15 49878 4 2 81 LEU HD21 H  63.307  -7.726  -4.774 1.00 . D B . 81 LEU HD21 1 1 
       15 49879 4 2 81 LEU HD22 H  61.582  -7.521  -4.510 1.00 . D B . 81 LEU HD22 1 1 
       15 49880 4 2 81 LEU HD23 H  62.532  -6.186  -5.133 1.00 . D B . 81 LEU HD23 1 1 
       15 49881 4 2 81 LEU HG   H  61.077  -7.585  -6.797 1.00 . D B . 81 LEU HG   1 1 
       15 49882 4 2 81 LEU N    N  63.292  -4.625  -6.765 1.00 . D B . 81 LEU N    1 1 
       15 49883 4 2 81 LEU O    O  60.372  -5.342  -8.666 1.00 . D B . 81 LEU O    1 1 
       15 49884 4 2 82 THR C    C  58.486  -3.822  -7.028 1.00 . D B . 82 THR C    1 1 
       15 49885 4 2 82 THR CA   C  59.048  -5.090  -6.332 1.00 . D B . 82 THR CA   1 1 
       15 49886 4 2 82 THR CB   C  58.667  -5.133  -4.834 1.00 . D B . 82 THR CB   1 1 
       15 49887 4 2 82 THR CG2  C  58.598  -3.726  -4.227 1.00 . D B . 82 THR CG2  1 1 
       15 49888 4 2 82 THR H    H  61.135  -5.237  -5.711 1.00 . D B . 82 THR H    1 1 
       15 49889 4 2 82 THR HA   H  58.597  -5.945  -6.815 1.00 . D B . 82 THR HA   1 1 
       15 49890 4 2 82 THR HB   H  59.405  -5.709  -4.303 1.00 . D B . 82 THR HB   1 1 
       15 49891 4 2 82 THR HG1  H  56.742  -5.096  -4.554 1.00 . D B . 82 THR HG1  1 1 
       15 49892 4 2 82 THR HG21 H  58.515  -3.803  -3.152 1.00 . D B . 82 THR HG21 1 1 
       15 49893 4 2 82 THR HG22 H  57.737  -3.204  -4.617 1.00 . D B . 82 THR HG22 1 1 
       15 49894 4 2 82 THR HG23 H  59.492  -3.185  -4.480 1.00 . D B . 82 THR HG23 1 1 
       15 49895 4 2 82 THR N    N  60.537  -5.206  -6.485 1.00 . D B . 82 THR N    1 1 
       15 49896 4 2 82 THR O    O  57.542  -3.904  -7.795 1.00 . D B . 82 THR O    1 1 
       15 49897 4 2 82 THR OG1  O  57.406  -5.772  -4.696 1.00 . D B . 82 THR OG1  1 1 
       15 49898 4 2 83 VAL C    C  58.907  -1.433  -8.944 1.00 . D B . 83 VAL C    1 1 
       15 49899 4 2 83 VAL CA   C  58.502  -1.435  -7.466 1.00 . D B . 83 VAL CA   1 1 
       15 49900 4 2 83 VAL CB   C  59.039  -0.169  -6.783 1.00 . D B . 83 VAL CB   1 1 
       15 49901 4 2 83 VAL CG1  C  58.707  -0.207  -5.287 1.00 . D B . 83 VAL CG1  1 1 
       15 49902 4 2 83 VAL CG2  C  60.557  -0.083  -6.964 1.00 . D B . 83 VAL CG2  1 1 
       15 49903 4 2 83 VAL H    H  59.815  -2.596  -6.189 1.00 . D B . 83 VAL H    1 1 
       15 49904 4 2 83 VAL HA   H  57.424  -1.445  -7.398 1.00 . D B . 83 VAL HA   1 1 
       15 49905 4 2 83 VAL HB   H  58.575   0.700  -7.227 1.00 . D B . 83 VAL HB   1 1 
       15 49906 4 2 83 VAL HG11 H  59.398  -0.864  -4.779 1.00 . D B . 83 VAL HG11 1 1 
       15 49907 4 2 83 VAL HG12 H  57.699  -0.568  -5.148 1.00 . D B . 83 VAL HG12 1 1 
       15 49908 4 2 83 VAL HG13 H  58.793   0.790  -4.875 1.00 . D B . 83 VAL HG13 1 1 
       15 49909 4 2 83 VAL HG21 H  60.787   0.082  -8.002 1.00 . D B . 83 VAL HG21 1 1 
       15 49910 4 2 83 VAL HG22 H  61.010  -1.004  -6.639 1.00 . D B . 83 VAL HG22 1 1 
       15 49911 4 2 83 VAL HG23 H  60.944   0.737  -6.374 1.00 . D B . 83 VAL HG23 1 1 
       15 49912 4 2 83 VAL N    N  59.044  -2.661  -6.790 1.00 . D B . 83 VAL N    1 1 
       15 49913 4 2 83 VAL O    O  58.170  -1.004  -9.810 1.00 . D B . 83 VAL O    1 1 
       15 49914 4 2 84 ALA C    C  59.722  -2.825 -11.497 1.00 . D B . 84 ALA C    1 1 
       15 49915 4 2 84 ALA CA   C  60.605  -1.939 -10.616 1.00 . D B . 84 ALA CA   1 1 
       15 49916 4 2 84 ALA CB   C  62.028  -2.505 -10.604 1.00 . D B . 84 ALA CB   1 1 
       15 49917 4 2 84 ALA H    H  60.644  -2.223  -8.496 1.00 . D B . 84 ALA H    1 1 
       15 49918 4 2 84 ALA HA   H  60.623  -0.936 -11.018 1.00 . D B . 84 ALA HA   1 1 
       15 49919 4 2 84 ALA HB1  H  62.498  -2.318 -11.557 1.00 . D B . 84 ALA HB1  1 1 
       15 49920 4 2 84 ALA HB2  H  61.992  -3.570 -10.422 1.00 . D B . 84 ALA HB2  1 1 
       15 49921 4 2 84 ALA HB3  H  62.598  -2.028  -9.821 1.00 . D B . 84 ALA HB3  1 1 
       15 49922 4 2 84 ALA N    N  60.086  -1.900  -9.219 1.00 . D B . 84 ALA N    1 1 
       15 49923 4 2 84 ALA O    O  59.566  -2.579 -12.678 1.00 . D B . 84 ALA O    1 1 
       15 49924 4 2 85 CYS C    C  57.006  -3.997 -12.130 1.00 . D B . 85 CYS C    1 1 
       15 49925 4 2 85 CYS CA   C  58.286  -4.746 -11.759 1.00 . D B . 85 CYS CA   1 1 
       15 49926 4 2 85 CYS CB   C  57.930  -5.988 -10.942 1.00 . D B . 85 CYS CB   1 1 
       15 49927 4 2 85 CYS H    H  59.264  -4.025  -9.990 1.00 . D B . 85 CYS H    1 1 
       15 49928 4 2 85 CYS HA   H  58.813  -5.042 -12.653 1.00 . D B . 85 CYS HA   1 1 
       15 49929 4 2 85 CYS HB2  H  57.548  -5.690  -9.977 1.00 . D B . 85 CYS HB2  1 1 
       15 49930 4 2 85 CYS HB3  H  57.179  -6.560 -11.467 1.00 . D B . 85 CYS HB3  1 1 
       15 49931 4 2 85 CYS HG   H  59.144  -7.927 -10.725 1.00 . D B . 85 CYS HG   1 1 
       15 49932 4 2 85 CYS N    N  59.147  -3.853 -10.942 1.00 . D B . 85 CYS N    1 1 
       15 49933 4 2 85 CYS O    O  56.515  -4.093 -13.236 1.00 . D B . 85 CYS O    1 1 
       15 49934 4 2 85 CYS SG   S  59.413  -7.005 -10.723 1.00 . D B . 85 CYS SG   1 1 
       15 49935 4 2 86 ASN C    C  55.465  -1.495 -12.648 1.00 . D B . 86 ASN C    1 1 
       15 49936 4 2 86 ASN CA   C  55.220  -2.479 -11.503 1.00 . D B . 86 ASN CA   1 1 
       15 49937 4 2 86 ASN CB   C  54.789  -1.706 -10.255 1.00 . D B . 86 ASN CB   1 1 
       15 49938 4 2 86 ASN CG   C  53.516  -0.915 -10.563 1.00 . D B . 86 ASN CG   1 1 
       15 49939 4 2 86 ASN H    H  56.884  -3.183 -10.322 1.00 . D B . 86 ASN H    1 1 
       15 49940 4 2 86 ASN HA   H  54.434  -3.168 -11.785 1.00 . D B . 86 ASN HA   1 1 
       15 49941 4 2 86 ASN HB2  H  54.596  -2.401  -9.451 1.00 . D B . 86 ASN HB2  1 1 
       15 49942 4 2 86 ASN HB3  H  55.573  -1.025  -9.962 1.00 . D B . 86 ASN HB3  1 1 
       15 49943 4 2 86 ASN HD21 H  54.059   0.650  -9.465 1.00 . D B . 86 ASN HD21 1 1 
       15 49944 4 2 86 ASN HD22 H  52.553   0.792 -10.234 1.00 . D B . 86 ASN HD22 1 1 
       15 49945 4 2 86 ASN N    N  56.467  -3.245 -11.207 1.00 . D B . 86 ASN N    1 1 
       15 49946 4 2 86 ASN ND2  N  53.362   0.275 -10.044 1.00 . D B . 86 ASN ND2  1 1 
       15 49947 4 2 86 ASN O    O  54.624  -1.298 -13.501 1.00 . D B . 86 ASN O    1 1 
       15 49948 4 2 86 ASN OD1  O  52.656  -1.379 -11.286 1.00 . D B . 86 ASN OD1  1 1 
       15 49949 4 2 87 ASN C    C  56.863  -0.529 -15.118 1.00 . D B . 87 ASN C    1 1 
       15 49950 4 2 87 ASN CA   C  56.902   0.128 -13.733 1.00 . D B . 87 ASN CA   1 1 
       15 49951 4 2 87 ASN CB   C  58.288   0.730 -13.492 1.00 . D B . 87 ASN CB   1 1 
       15 49952 4 2 87 ASN CG   C  58.248   1.602 -12.236 1.00 . D B . 87 ASN CG   1 1 
       15 49953 4 2 87 ASN H    H  57.262  -1.031 -11.953 1.00 . D B . 87 ASN H    1 1 
       15 49954 4 2 87 ASN HA   H  56.168   0.917 -13.697 1.00 . D B . 87 ASN HA   1 1 
       15 49955 4 2 87 ASN HB2  H  59.011  -0.061 -13.364 1.00 . D B . 87 ASN HB2  1 1 
       15 49956 4 2 87 ASN HB3  H  58.567   1.337 -14.339 1.00 . D B . 87 ASN HB3  1 1 
       15 49957 4 2 87 ASN HD21 H  57.093   2.995 -13.056 1.00 . D B . 87 ASN HD21 1 1 
       15 49958 4 2 87 ASN HD22 H  57.539   3.279 -11.443 1.00 . D B . 87 ASN HD22 1 1 
       15 49959 4 2 87 ASN N    N  56.605  -0.865 -12.661 1.00 . D B . 87 ASN N    1 1 
       15 49960 4 2 87 ASN ND2  N  57.571   2.719 -12.247 1.00 . D B . 87 ASN ND2  1 1 
       15 49961 4 2 87 ASN O    O  56.390   0.061 -16.069 1.00 . D B . 87 ASN O    1 1 
       15 49962 4 2 87 ASN OD1  O  58.836   1.261 -11.229 1.00 . D B . 87 ASN OD1  1 1 
       15 49963 4 2 88 PHE C    C  55.920  -2.670 -17.049 1.00 . D B . 88 PHE C    1 1 
       15 49964 4 2 88 PHE CA   C  57.358  -2.372 -16.603 1.00 . D B . 88 PHE CA   1 1 
       15 49965 4 2 88 PHE CB   C  58.157  -3.692 -16.542 1.00 . D B . 88 PHE CB   1 1 
       15 49966 4 2 88 PHE CD1  C  60.104  -3.169 -18.059 1.00 . D B . 88 PHE CD1  1 1 
       15 49967 4 2 88 PHE CD2  C  60.526  -3.449 -15.687 1.00 . D B . 88 PHE CD2  1 1 
       15 49968 4 2 88 PHE CE1  C  61.465  -2.934 -18.277 1.00 . D B . 88 PHE CE1  1 1 
       15 49969 4 2 88 PHE CE2  C  61.890  -3.212 -15.906 1.00 . D B . 88 PHE CE2  1 1 
       15 49970 4 2 88 PHE CG   C  59.631  -3.427 -16.765 1.00 . D B . 88 PHE CG   1 1 
       15 49971 4 2 88 PHE CZ   C  62.358  -2.955 -17.201 1.00 . D B . 88 PHE CZ   1 1 
       15 49972 4 2 88 PHE H    H  57.760  -2.191 -14.490 1.00 . D B . 88 PHE H    1 1 
       15 49973 4 2 88 PHE HA   H  57.824  -1.712 -17.322 1.00 . D B . 88 PHE HA   1 1 
       15 49974 4 2 88 PHE HB2  H  58.019  -4.146 -15.573 1.00 . D B . 88 PHE HB2  1 1 
       15 49975 4 2 88 PHE HB3  H  57.801  -4.371 -17.304 1.00 . D B . 88 PHE HB3  1 1 
       15 49976 4 2 88 PHE HD1  H  59.415  -3.151 -18.891 1.00 . D B . 88 PHE HD1  1 1 
       15 49977 4 2 88 PHE HD2  H  60.164  -3.646 -14.688 1.00 . D B . 88 PHE HD2  1 1 
       15 49978 4 2 88 PHE HE1  H  61.827  -2.736 -19.278 1.00 . D B . 88 PHE HE1  1 1 
       15 49979 4 2 88 PHE HE2  H  62.581  -3.230 -15.077 1.00 . D B . 88 PHE HE2  1 1 
       15 49980 4 2 88 PHE HZ   H  63.409  -2.772 -17.370 1.00 . D B . 88 PHE HZ   1 1 
       15 49981 4 2 88 PHE N    N  57.367  -1.727 -15.258 1.00 . D B . 88 PHE N    1 1 
       15 49982 4 2 88 PHE O    O  55.464  -2.150 -18.041 1.00 . D B . 88 PHE O    1 1 
       15 49983 4 2 89 PHE C    C  53.202  -4.792 -15.662 1.00 . D B . 89 PHE C    1 1 
       15 49984 4 2 89 PHE CA   C  53.798  -3.839 -16.711 1.00 . D B . 89 PHE CA   1 1 
       15 49985 4 2 89 PHE CB   C  53.789  -4.543 -18.090 1.00 . D B . 89 PHE CB   1 1 
       15 49986 4 2 89 PHE CD1  C  52.494  -2.738 -19.299 1.00 . D B . 89 PHE CD1  1 1 
       15 49987 4 2 89 PHE CD2  C  54.661  -3.394 -20.173 1.00 . D B . 89 PHE CD2  1 1 
       15 49988 4 2 89 PHE CE1  C  52.359  -1.808 -20.337 1.00 . D B . 89 PHE CE1  1 1 
       15 49989 4 2 89 PHE CE2  C  54.525  -2.464 -21.209 1.00 . D B . 89 PHE CE2  1 1 
       15 49990 4 2 89 PHE CG   C  53.645  -3.533 -19.215 1.00 . D B . 89 PHE CG   1 1 
       15 49991 4 2 89 PHE CZ   C  53.374  -1.671 -21.292 1.00 . D B . 89 PHE CZ   1 1 
       15 49992 4 2 89 PHE H    H  55.602  -3.901 -15.520 1.00 . D B . 89 PHE H    1 1 
       15 49993 4 2 89 PHE HA   H  53.206  -2.936 -16.754 1.00 . D B . 89 PHE HA   1 1 
       15 49994 4 2 89 PHE HB2  H  54.713  -5.087 -18.215 1.00 . D B . 89 PHE HB2  1 1 
       15 49995 4 2 89 PHE HB3  H  52.963  -5.240 -18.139 1.00 . D B . 89 PHE HB3  1 1 
       15 49996 4 2 89 PHE HD1  H  51.711  -2.842 -18.562 1.00 . D B . 89 PHE HD1  1 1 
       15 49997 4 2 89 PHE HD2  H  55.548  -4.003 -20.111 1.00 . D B . 89 PHE HD2  1 1 
       15 49998 4 2 89 PHE HE1  H  51.472  -1.196 -20.400 1.00 . D B . 89 PHE HE1  1 1 
       15 49999 4 2 89 PHE HE2  H  55.309  -2.358 -21.945 1.00 . D B . 89 PHE HE2  1 1 
       15 50000 4 2 89 PHE HZ   H  53.270  -0.954 -22.094 1.00 . D B . 89 PHE HZ   1 1 
       15 50001 4 2 89 PHE N    N  55.208  -3.498 -16.323 1.00 . D B . 89 PHE N    1 1 
       15 50002 4 2 89 PHE O    O  53.915  -5.447 -14.930 1.00 . D B . 89 PHE O    1 1 
       15 50003 4 2 90 TRP C    C  51.328  -7.256 -15.202 1.00 . D B . 90 TRP C    1 1 
       15 50004 4 2 90 TRP CA   C  51.268  -5.834 -14.633 1.00 . D B . 90 TRP CA   1 1 
       15 50005 4 2 90 TRP CB   C  49.809  -5.433 -14.405 1.00 . D B . 90 TRP CB   1 1 
       15 50006 4 2 90 TRP CD1  C  48.967  -4.433 -16.569 1.00 . D B . 90 TRP CD1  1 1 
       15 50007 4 2 90 TRP CD2  C  48.341  -6.580 -16.311 1.00 . D B . 90 TRP CD2  1 1 
       15 50008 4 2 90 TRP CE2  C  47.810  -6.148 -17.550 1.00 . D B . 90 TRP CE2  1 1 
       15 50009 4 2 90 TRP CE3  C  48.088  -7.904 -15.909 1.00 . D B . 90 TRP CE3  1 1 
       15 50010 4 2 90 TRP CG   C  49.073  -5.472 -15.708 1.00 . D B . 90 TRP CG   1 1 
       15 50011 4 2 90 TRP CH2  C  46.815  -8.310 -17.945 1.00 . D B . 90 TRP CH2  1 1 
       15 50012 4 2 90 TRP CZ2  C  47.057  -6.998 -18.360 1.00 . D B . 90 TRP CZ2  1 1 
       15 50013 4 2 90 TRP CZ3  C  47.330  -8.761 -16.722 1.00 . D B . 90 TRP CZ3  1 1 
       15 50014 4 2 90 TRP H    H  51.341  -4.377 -16.221 1.00 . D B . 90 TRP H    1 1 
       15 50015 4 2 90 TRP HA   H  51.805  -5.797 -13.696 1.00 . D B . 90 TRP HA   1 1 
       15 50016 4 2 90 TRP HB2  H  49.349  -6.122 -13.712 1.00 . D B . 90 TRP HB2  1 1 
       15 50017 4 2 90 TRP HB3  H  49.769  -4.434 -13.999 1.00 . D B . 90 TRP HB3  1 1 
       15 50018 4 2 90 TRP HD1  H  49.397  -3.452 -16.429 1.00 . D B . 90 TRP HD1  1 1 
       15 50019 4 2 90 TRP HE1  H  48.000  -4.268 -18.432 1.00 . D B . 90 TRP HE1  1 1 
       15 50020 4 2 90 TRP HE3  H  48.479  -8.261 -14.971 1.00 . D B . 90 TRP HE3  1 1 
       15 50021 4 2 90 TRP HH2  H  46.234  -8.975 -18.567 1.00 . D B . 90 TRP HH2  1 1 
       15 50022 4 2 90 TRP HZ2  H  46.663  -6.644 -19.303 1.00 . D B . 90 TRP HZ2  1 1 
       15 50023 4 2 90 TRP HZ3  H  47.142  -9.776 -16.402 1.00 . D B . 90 TRP HZ3  1 1 
       15 50024 4 2 90 TRP N    N  51.901  -4.897 -15.607 1.00 . D B . 90 TRP N    1 1 
       15 50025 4 2 90 TRP NE1  N  48.221  -4.834 -17.663 1.00 . D B . 90 TRP NE1  1 1 
       15 50026 4 2 90 TRP O    O  51.090  -8.226 -14.510 1.00 . D B . 90 TRP O    1 1 
       15 50027 4 2 91 GLU C    C  53.057  -9.384 -16.745 1.00 . D B . 91 GLU C    1 1 
       15 50028 4 2 91 GLU CA   C  51.717  -8.727 -17.100 1.00 . D B . 91 GLU CA   1 1 
       15 50029 4 2 91 GLU CB   C  51.597  -8.569 -18.619 1.00 . D B . 91 GLU CB   1 1 
       15 50030 4 2 91 GLU CD   C  51.256  -9.767 -20.784 1.00 . D B . 91 GLU CD   1 1 
       15 50031 4 2 91 GLU CG   C  51.525  -9.944 -19.289 1.00 . D B . 91 GLU CG   1 1 
       15 50032 4 2 91 GLU H    H  51.827  -6.579 -17.001 1.00 . D B . 91 GLU H    1 1 
       15 50033 4 2 91 GLU HA   H  50.907  -9.343 -16.738 1.00 . D B . 91 GLU HA   1 1 
       15 50034 4 2 91 GLU HB2  H  50.700  -8.015 -18.848 1.00 . D B . 91 GLU HB2  1 1 
       15 50035 4 2 91 GLU HB3  H  52.453  -8.034 -18.996 1.00 . D B . 91 GLU HB3  1 1 
       15 50036 4 2 91 GLU HG2  H  52.464 -10.460 -19.155 1.00 . D B . 91 GLU HG2  1 1 
       15 50037 4 2 91 GLU HG3  H  50.728 -10.523 -18.846 1.00 . D B . 91 GLU HG3  1 1 
       15 50038 4 2 91 GLU N    N  51.643  -7.379 -16.466 1.00 . D B . 91 GLU N    1 1 
       15 50039 4 2 91 GLU O    O  53.272 -10.554 -16.991 1.00 . D B . 91 GLU O    1 1 
       15 50040 4 2 91 GLU OE1  O  51.012  -8.643 -21.195 1.00 . D B . 91 GLU OE1  1 1 
       15 50041 4 2 91 GLU OE2  O  51.302 -10.758 -21.495 1.00 . D B . 91 GLU OE2  1 1 
       15 50042 4 2 92 ASN C    C  55.122 -10.033 -14.497 1.00 . D B . 92 ASN C    1 1 
       15 50043 4 2 92 ASN CA   C  55.276  -9.232 -15.792 1.00 . D B . 92 ASN CA   1 1 
       15 50044 4 2 92 ASN CB   C  56.296  -8.107 -15.592 1.00 . D B . 92 ASN CB   1 1 
       15 50045 4 2 92 ASN CG   C  55.909  -7.276 -14.365 1.00 . D B . 92 ASN CG   1 1 
       15 50046 4 2 92 ASN H    H  53.767  -7.703 -15.962 1.00 . D B . 92 ASN H    1 1 
       15 50047 4 2 92 ASN HA   H  55.611  -9.887 -16.581 1.00 . D B . 92 ASN HA   1 1 
       15 50048 4 2 92 ASN HB2  H  57.277  -8.534 -15.446 1.00 . D B . 92 ASN HB2  1 1 
       15 50049 4 2 92 ASN HB3  H  56.306  -7.470 -16.466 1.00 . D B . 92 ASN HB3  1 1 
       15 50050 4 2 92 ASN HD21 H  57.656  -6.339 -14.267 1.00 . D B . 92 ASN HD21 1 1 
       15 50051 4 2 92 ASN HD22 H  56.533  -5.903 -13.076 1.00 . D B . 92 ASN HD22 1 1 
       15 50052 4 2 92 ASN N    N  53.958  -8.643 -16.162 1.00 . D B . 92 ASN N    1 1 
       15 50053 4 2 92 ASN ND2  N  56.771  -6.436 -13.861 1.00 . D B . 92 ASN ND2  1 1 
       15 50054 4 2 92 ASN O    O  56.064 -10.619 -14.000 1.00 . D B . 92 ASN O    1 1 
       15 50055 4 2 92 ASN OD1  O  54.808  -7.394 -13.861 1.00 . D B . 92 ASN OD1  1 1 
       15 50056 4 2 93 SER C    C  54.021 -12.301 -12.922 1.00 . D B . 93 SER C    1 1 
       15 50057 4 2 93 SER CA   C  53.700 -10.820 -12.696 1.00 . D B . 93 SER CA   1 1 
       15 50058 4 2 93 SER CB   C  52.230 -10.662 -12.304 1.00 . D B . 93 SER CB   1 1 
       15 50059 4 2 93 SER H    H  53.196  -9.582 -14.379 1.00 . D B . 93 SER H    1 1 
       15 50060 4 2 93 SER HA   H  54.329 -10.428 -11.910 1.00 . D B . 93 SER HA   1 1 
       15 50061 4 2 93 SER HB2  H  52.000  -9.612 -12.195 1.00 . D B . 93 SER HB2  1 1 
       15 50062 4 2 93 SER HB3  H  51.609 -11.087 -13.077 1.00 . D B . 93 SER HB3  1 1 
       15 50063 4 2 93 SER N    N  53.938 -10.061 -13.956 1.00 . D B . 93 SER N    1 1 
       15 50064 4 2 93 SER O    O  53.560 -12.842 -13.916 1.00 . D B . 93 SER O    1 1 
       15 50065 4 2 93 SER OXT  O  54.725 -12.868 -12.100 1.00 . D B . 93 SER OXT  1 1 
       15 50066 4 2 93 SER OG   O  51.957 -11.383 -10.983 1.00 . D B . 93 SER OG   1 1 
       15 50067 5 3  1 CA  CA   CA 56.803  14.025 -11.714 1.00 . E A . 94 CA  CA   1 1 
       15 50068 6 3  1 CA  CA   CA 67.759 -13.246  14.247 1.00 . F B . 94 CA  CA   1 1 
       15 50069 7 3  1 CA  CA   CA 68.129  10.283 -10.798 1.00 . G A . 95 CA  CA   1 1 
       15 50070 8 3  1 CA  CA   CA 74.958  -9.433   5.407 1.00 . H B . 95 CA  CA   1 1 
       16 50071 1 1  1 LYS C    C  78.391   8.676   0.353 1.00 . A C .  1 LYS C    1 1 
       16 50072 1 1  1 LYS CA   C  76.936   8.660  -0.112 1.00 . A C .  1 LYS CA   1 1 
       16 50073 1 1  1 LYS CB   C  76.823   7.821  -1.389 1.00 . A C .  1 LYS CB   1 1 
       16 50074 1 1  1 LYS CD   C  77.742   7.604  -3.708 1.00 . A C .  1 LYS CD   1 1 
       16 50075 1 1  1 LYS CE   C  76.417   7.050  -4.234 1.00 . A C .  1 LYS CE   1 1 
       16 50076 1 1  1 LYS CG   C  77.475   8.573  -2.554 1.00 . A C .  1 LYS CG   1 1 
       16 50077 1 1  1 LYS H1   H  75.478  10.048  -0.642 1.00 . A C .  1 LYS H1   1 1 
       16 50078 1 1  1 LYS H2   H  77.040  10.449  -1.173 1.00 . A C .  1 LYS H2   1 1 
       16 50079 1 1  1 LYS H3   H  76.622  10.637   0.463 1.00 . A C .  1 LYS H3   1 1 
       16 50080 1 1  1 LYS HA   H  76.319   8.230   0.658 1.00 . A C .  1 LYS HA   1 1 
       16 50081 1 1  1 LYS HB2  H  77.324   6.875  -1.241 1.00 . A C .  1 LYS HB2  1 1 
       16 50082 1 1  1 LYS HB3  H  75.782   7.646  -1.613 1.00 . A C .  1 LYS HB3  1 1 
       16 50083 1 1  1 LYS HD2  H  78.256   8.125  -4.502 1.00 . A C .  1 LYS HD2  1 1 
       16 50084 1 1  1 LYS HD3  H  78.357   6.788  -3.357 1.00 . A C .  1 LYS HD3  1 1 
       16 50085 1 1  1 LYS HE2  H  76.028   6.324  -3.536 1.00 . A C .  1 LYS HE2  1 1 
       16 50086 1 1  1 LYS HE3  H  75.708   7.857  -4.346 1.00 . A C .  1 LYS HE3  1 1 
       16 50087 1 1  1 LYS HG2  H  76.812   9.356  -2.891 1.00 . A C .  1 LYS HG2  1 1 
       16 50088 1 1  1 LYS HG3  H  78.408   9.006  -2.230 1.00 . A C .  1 LYS HG3  1 1 
       16 50089 1 1  1 LYS HZ1  H  75.885   6.675  -6.212 1.00 . A C .  1 LYS HZ1  1 1 
       16 50090 1 1  1 LYS HZ2  H  76.634   5.362  -5.435 1.00 . A C .  1 LYS HZ2  1 1 
       16 50091 1 1  1 LYS HZ3  H  77.559   6.694  -5.938 1.00 . A C .  1 LYS HZ3  1 1 
       16 50092 1 1  1 LYS N    N  76.484  10.053  -0.387 1.00 . A C .  1 LYS N    1 1 
       16 50093 1 1  1 LYS NZ   N  76.641   6.396  -5.554 1.00 . A C .  1 LYS NZ   1 1 
       16 50094 1 1  1 LYS O    O  78.959   9.721   0.600 1.00 . A C .  1 LYS O    1 1 
       16 50095 1 1  2 LYS C    C  80.686   8.462   2.023 1.00 . A C .  2 LYS C    1 1 
       16 50096 1 1  2 LYS CA   C  80.434   7.452   0.891 1.00 . A C .  2 LYS CA   1 1 
       16 50097 1 1  2 LYS CB   C  81.327   7.778  -0.314 1.00 . A C .  2 LYS CB   1 1 
       16 50098 1 1  2 LYS CD   C  83.635   7.631  -1.270 1.00 . A C .  2 LYS CD   1 1 
       16 50099 1 1  2 LYS CE   C  83.163   6.912  -2.547 1.00 . A C .  2 LYS CE   1 1 
       16 50100 1 1  2 LYS CG   C  82.745   7.252  -0.079 1.00 . A C .  2 LYS CG   1 1 
       16 50101 1 1  2 LYS H    H  78.524   6.695   0.238 1.00 . A C .  2 LYS H    1 1 
       16 50102 1 1  2 LYS HA   H  80.653   6.455   1.244 1.00 . A C .  2 LYS HA   1 1 
       16 50103 1 1  2 LYS HB2  H  80.915   7.312  -1.197 1.00 . A C .  2 LYS HB2  1 1 
       16 50104 1 1  2 LYS HB3  H  81.362   8.847  -0.458 1.00 . A C .  2 LYS HB3  1 1 
       16 50105 1 1  2 LYS HD2  H  83.584   8.699  -1.424 1.00 . A C .  2 LYS HD2  1 1 
       16 50106 1 1  2 LYS HD3  H  84.655   7.349  -1.056 1.00 . A C .  2 LYS HD3  1 1 
       16 50107 1 1  2 LYS HE2  H  84.004   6.775  -3.213 1.00 . A C .  2 LYS HE2  1 1 
       16 50108 1 1  2 LYS HE3  H  82.747   5.946  -2.297 1.00 . A C .  2 LYS HE3  1 1 
       16 50109 1 1  2 LYS HG2  H  83.148   7.687   0.825 1.00 . A C .  2 LYS HG2  1 1 
       16 50110 1 1  2 LYS HG3  H  82.719   6.177   0.021 1.00 . A C .  2 LYS HG3  1 1 
       16 50111 1 1  2 LYS HZ1  H  82.462   7.998  -4.180 1.00 . A C .  2 LYS HZ1  1 1 
       16 50112 1 1  2 LYS HZ2  H  81.950   8.601  -2.677 1.00 . A C .  2 LYS HZ2  1 1 
       16 50113 1 1  2 LYS HZ3  H  81.246   7.192  -3.314 1.00 . A C .  2 LYS HZ3  1 1 
       16 50114 1 1  2 LYS N    N  79.004   7.522   0.456 1.00 . A C .  2 LYS N    1 1 
       16 50115 1 1  2 LYS NZ   N  82.127   7.738  -3.231 1.00 . A C .  2 LYS NZ   1 1 
       16 50116 1 1  2 LYS O    O  79.967   8.503   3.002 1.00 . A C .  2 LYS O    1 1 
       16 50117 1 1  3 ALA C    C  80.798  11.218   3.140 1.00 . A C .  3 ALA C    1 1 
       16 50118 1 1  3 ALA CA   C  81.995  10.275   2.964 1.00 . A C .  3 ALA CA   1 1 
       16 50119 1 1  3 ALA CB   C  83.230  11.087   2.566 1.00 . A C .  3 ALA CB   1 1 
       16 50120 1 1  3 ALA H    H  82.268   9.226   1.102 1.00 . A C .  3 ALA H    1 1 
       16 50121 1 1  3 ALA HA   H  82.187   9.763   3.894 1.00 . A C .  3 ALA HA   1 1 
       16 50122 1 1  3 ALA HB1  H  84.045  10.414   2.341 1.00 . A C .  3 ALA HB1  1 1 
       16 50123 1 1  3 ALA HB2  H  83.514  11.734   3.383 1.00 . A C .  3 ALA HB2  1 1 
       16 50124 1 1  3 ALA HB3  H  83.005  11.683   1.695 1.00 . A C .  3 ALA HB3  1 1 
       16 50125 1 1  3 ALA N    N  81.699   9.273   1.899 1.00 . A C .  3 ALA N    1 1 
       16 50126 1 1  3 ALA O    O  80.482  11.636   4.237 1.00 . A C .  3 ALA O    1 1 
       16 50127 1 1  4 VAL C    C  77.888  11.841   3.062 1.00 . A C .  4 VAL C    1 1 
       16 50128 1 1  4 VAL CA   C  78.962  12.482   2.180 1.00 . A C .  4 VAL CA   1 1 
       16 50129 1 1  4 VAL CB   C  78.391  12.758   0.786 1.00 . A C .  4 VAL CB   1 1 
       16 50130 1 1  4 VAL CG1  C  77.260  13.785   0.887 1.00 . A C .  4 VAL CG1  1 1 
       16 50131 1 1  4 VAL CG2  C  79.501  13.305  -0.116 1.00 . A C .  4 VAL CG2  1 1 
       16 50132 1 1  4 VAL H    H  80.399  11.215   1.193 1.00 . A C .  4 VAL H    1 1 
       16 50133 1 1  4 VAL HA   H  79.281  13.413   2.627 1.00 . A C .  4 VAL HA   1 1 
       16 50134 1 1  4 VAL HB   H  78.004  11.842   0.367 1.00 . A C .  4 VAL HB   1 1 
       16 50135 1 1  4 VAL HG11 H  76.375  13.307   1.280 1.00 . A C .  4 VAL HG11 1 1 
       16 50136 1 1  4 VAL HG12 H  77.047  14.186  -0.094 1.00 . A C .  4 VAL HG12 1 1 
       16 50137 1 1  4 VAL HG13 H  77.559  14.587   1.545 1.00 . A C .  4 VAL HG13 1 1 
       16 50138 1 1  4 VAL HG21 H  80.307  12.589  -0.170 1.00 . A C .  4 VAL HG21 1 1 
       16 50139 1 1  4 VAL HG22 H  79.872  14.234   0.293 1.00 . A C .  4 VAL HG22 1 1 
       16 50140 1 1  4 VAL HG23 H  79.107  13.480  -1.106 1.00 . A C .  4 VAL HG23 1 1 
       16 50141 1 1  4 VAL N    N  80.131  11.562   2.071 1.00 . A C .  4 VAL N    1 1 
       16 50142 1 1  4 VAL O    O  77.071  12.516   3.655 1.00 . A C .  4 VAL O    1 1 
       16 50143 1 1  5 TRP C    C  76.959  10.275   5.424 1.00 . A C .  5 TRP C    1 1 
       16 50144 1 1  5 TRP CA   C  76.848   9.838   3.960 1.00 . A C .  5 TRP CA   1 1 
       16 50145 1 1  5 TRP CB   C  77.081   8.329   3.875 1.00 . A C .  5 TRP CB   1 1 
       16 50146 1 1  5 TRP CD1  C  76.094   7.077   5.839 1.00 . A C .  5 TRP CD1  1 1 
       16 50147 1 1  5 TRP CD2  C  74.629   7.357   4.156 1.00 . A C .  5 TRP CD2  1 1 
       16 50148 1 1  5 TRP CE2  C  73.949   6.647   5.172 1.00 . A C .  5 TRP CE2  1 1 
       16 50149 1 1  5 TRP CE3  C  73.927   7.665   2.977 1.00 . A C .  5 TRP CE3  1 1 
       16 50150 1 1  5 TRP CG   C  75.990   7.616   4.602 1.00 . A C .  5 TRP CG   1 1 
       16 50151 1 1  5 TRP CH2  C  71.936   6.571   3.846 1.00 . A C .  5 TRP CH2  1 1 
       16 50152 1 1  5 TRP CZ2  C  72.617   6.257   5.024 1.00 . A C .  5 TRP CZ2  1 1 
       16 50153 1 1  5 TRP CZ3  C  72.587   7.273   2.824 1.00 . A C .  5 TRP CZ3  1 1 
       16 50154 1 1  5 TRP H    H  78.538  10.018   2.638 1.00 . A C .  5 TRP H    1 1 
       16 50155 1 1  5 TRP HA   H  75.864  10.071   3.586 1.00 . A C .  5 TRP HA   1 1 
       16 50156 1 1  5 TRP HB2  H  77.087   8.022   2.842 1.00 . A C .  5 TRP HB2  1 1 
       16 50157 1 1  5 TRP HB3  H  78.031   8.087   4.329 1.00 . A C .  5 TRP HB3  1 1 
       16 50158 1 1  5 TRP HD1  H  76.978   7.093   6.458 1.00 . A C .  5 TRP HD1  1 1 
       16 50159 1 1  5 TRP HE1  H  74.693   6.041   7.022 1.00 . A C .  5 TRP HE1  1 1 
       16 50160 1 1  5 TRP HE3  H  74.421   8.207   2.184 1.00 . A C .  5 TRP HE3  1 1 
       16 50161 1 1  5 TRP HH2  H  70.907   6.273   3.723 1.00 . A C .  5 TRP HH2  1 1 
       16 50162 1 1  5 TRP HZ2  H  72.117   5.715   5.814 1.00 . A C .  5 TRP HZ2  1 1 
       16 50163 1 1  5 TRP HZ3  H  72.054   7.515   1.913 1.00 . A C .  5 TRP HZ3  1 1 
       16 50164 1 1  5 TRP N    N  77.876  10.540   3.137 1.00 . A C .  5 TRP N    1 1 
       16 50165 1 1  5 TRP NE1  N  74.883   6.500   6.178 1.00 . A C .  5 TRP NE1  1 1 
       16 50166 1 1  5 TRP O    O  75.967  10.444   6.105 1.00 . A C .  5 TRP O    1 1 
       16 50167 1 1  6 HIS C    C  77.839  12.266   7.571 1.00 . A C .  6 HIS C    1 1 
       16 50168 1 1  6 HIS CA   C  78.325  10.830   7.348 1.00 . A C .  6 HIS CA   1 1 
       16 50169 1 1  6 HIS CB   C  79.805  10.740   7.724 1.00 . A C .  6 HIS CB   1 1 
       16 50170 1 1  6 HIS CD2  C  80.947   8.542   6.850 1.00 . A C .  6 HIS CD2  1 1 
       16 50171 1 1  6 HIS CE1  C  80.471   7.249   8.525 1.00 . A C .  6 HIS CE1  1 1 
       16 50172 1 1  6 HIS CG   C  80.236   9.299   7.748 1.00 . A C .  6 HIS CG   1 1 
       16 50173 1 1  6 HIS H    H  78.940  10.270   5.359 1.00 . A C .  6 HIS H    1 1 
       16 50174 1 1  6 HIS HA   H  77.758  10.160   7.977 1.00 . A C .  6 HIS HA   1 1 
       16 50175 1 1  6 HIS HB2  H  80.393  11.281   6.998 1.00 . A C .  6 HIS HB2  1 1 
       16 50176 1 1  6 HIS HB3  H  79.953  11.174   8.702 1.00 . A C .  6 HIS HB3  1 1 
       16 50177 1 1  6 HIS HD1  H  79.442   8.691   9.617 1.00 . A C .  6 HIS HD1  1 1 
       16 50178 1 1  6 HIS HD2  H  81.334   8.895   5.904 1.00 . A C .  6 HIS HD2  1 1 
       16 50179 1 1  6 HIS HE1  H  80.402   6.387   9.173 1.00 . A C .  6 HIS HE1  1 1 
       16 50180 1 1  6 HIS HE2  H  81.556   6.501   6.917 1.00 . A C .  6 HIS HE2  1 1 
       16 50181 1 1  6 HIS N    N  78.153  10.431   5.920 1.00 . A C .  6 HIS N    1 1 
       16 50182 1 1  6 HIS ND1  N  79.943   8.455   8.808 1.00 . A C .  6 HIS ND1  1 1 
       16 50183 1 1  6 HIS NE2  N  81.093   7.252   7.344 1.00 . A C .  6 HIS NE2  1 1 
       16 50184 1 1  6 HIS O    O  77.516  12.652   8.677 1.00 . A C .  6 HIS O    1 1 
       16 50185 1 1  7 LYS C    C  75.934  14.534   7.275 1.00 . A C .  7 LYS C    1 1 
       16 50186 1 1  7 LYS CA   C  77.366  14.484   6.735 1.00 . A C .  7 LYS CA   1 1 
       16 50187 1 1  7 LYS CB   C  77.423  15.209   5.384 1.00 . A C .  7 LYS CB   1 1 
       16 50188 1 1  7 LYS CD   C  77.042  17.389   4.204 1.00 . A C .  7 LYS CD   1 1 
       16 50189 1 1  7 LYS CE   C  76.127  18.625   4.174 1.00 . A C .  7 LYS CE   1 1 
       16 50190 1 1  7 LYS CG   C  76.838  16.622   5.514 1.00 . A C .  7 LYS CG   1 1 
       16 50191 1 1  7 LYS H    H  78.086  12.756   5.660 1.00 . A C .  7 LYS H    1 1 
       16 50192 1 1  7 LYS HA   H  78.028  14.977   7.432 1.00 . A C .  7 LYS HA   1 1 
       16 50193 1 1  7 LYS HB2  H  78.451  15.276   5.058 1.00 . A C .  7 LYS HB2  1 1 
       16 50194 1 1  7 LYS HB3  H  76.852  14.654   4.654 1.00 . A C .  7 LYS HB3  1 1 
       16 50195 1 1  7 LYS HD2  H  78.074  17.702   4.131 1.00 . A C .  7 LYS HD2  1 1 
       16 50196 1 1  7 LYS HD3  H  76.804  16.745   3.370 1.00 . A C .  7 LYS HD3  1 1 
       16 50197 1 1  7 LYS HE2  H  75.183  18.366   3.710 1.00 . A C .  7 LYS HE2  1 1 
       16 50198 1 1  7 LYS HE3  H  75.944  18.975   5.182 1.00 . A C .  7 LYS HE3  1 1 
       16 50199 1 1  7 LYS HG2  H  75.779  16.561   5.726 1.00 . A C .  7 LYS HG2  1 1 
       16 50200 1 1  7 LYS HG3  H  77.336  17.147   6.316 1.00 . A C .  7 LYS HG3  1 1 
       16 50201 1 1  7 LYS HZ1  H  77.034  20.494   4.026 1.00 . A C .  7 LYS HZ1  1 1 
       16 50202 1 1  7 LYS HZ2  H  76.139  20.050   2.653 1.00 . A C .  7 LYS HZ2  1 1 
       16 50203 1 1  7 LYS HZ3  H  77.655  19.341   2.949 1.00 . A C .  7 LYS HZ3  1 1 
       16 50204 1 1  7 LYS N    N  77.807  13.072   6.546 1.00 . A C .  7 LYS N    1 1 
       16 50205 1 1  7 LYS NZ   N  76.789  19.709   3.391 1.00 . A C .  7 LYS NZ   1 1 
       16 50206 1 1  7 LYS O    O  75.671  15.150   8.288 1.00 . A C .  7 LYS O    1 1 
       16 50207 1 1  8 LEU C    C  73.523  13.341   8.517 1.00 . A C .  8 LEU C    1 1 
       16 50208 1 1  8 LEU CA   C  73.600  13.950   7.116 1.00 . A C .  8 LEU CA   1 1 
       16 50209 1 1  8 LEU CB   C  72.687  13.182   6.158 1.00 . A C .  8 LEU CB   1 1 
       16 50210 1 1  8 LEU CD1  C  70.735  14.632   6.844 1.00 . A C .  8 LEU CD1  1 1 
       16 50211 1 1  8 LEU CD2  C  70.360  12.459   5.662 1.00 . A C .  8 LEU CD2  1 1 
       16 50212 1 1  8 LEU CG   C  71.240  13.188   6.675 1.00 . A C .  8 LEU CG   1 1 
       16 50213 1 1  8 LEU H    H  75.220  13.415   5.798 1.00 . A C .  8 LEU H    1 1 
       16 50214 1 1  8 LEU HA   H  73.284  14.980   7.162 1.00 . A C .  8 LEU HA   1 1 
       16 50215 1 1  8 LEU HB2  H  72.720  13.649   5.185 1.00 . A C .  8 LEU HB2  1 1 
       16 50216 1 1  8 LEU HB3  H  73.031  12.161   6.078 1.00 . A C .  8 LEU HB3  1 1 
       16 50217 1 1  8 LEU HD11 H  71.127  15.251   6.050 1.00 . A C .  8 LEU HD11 1 1 
       16 50218 1 1  8 LEU HD12 H  71.063  15.018   7.798 1.00 . A C .  8 LEU HD12 1 1 
       16 50219 1 1  8 LEU HD13 H  69.654  14.646   6.811 1.00 . A C .  8 LEU HD13 1 1 
       16 50220 1 1  8 LEU HD21 H  70.709  11.444   5.545 1.00 . A C .  8 LEU HD21 1 1 
       16 50221 1 1  8 LEU HD22 H  70.414  12.969   4.714 1.00 . A C .  8 LEU HD22 1 1 
       16 50222 1 1  8 LEU HD23 H  69.339  12.454   6.012 1.00 . A C .  8 LEU HD23 1 1 
       16 50223 1 1  8 LEU HG   H  71.191  12.677   7.625 1.00 . A C .  8 LEU HG   1 1 
       16 50224 1 1  8 LEU N    N  75.002  13.906   6.617 1.00 . A C .  8 LEU N    1 1 
       16 50225 1 1  8 LEU O    O  72.973  13.927   9.430 1.00 . A C .  8 LEU O    1 1 
       16 50226 1 1  9 LEU C    C  74.734  12.448  11.053 1.00 . A C .  9 LEU C    1 1 
       16 50227 1 1  9 LEU CA   C  74.028  11.537  10.045 1.00 . A C .  9 LEU CA   1 1 
       16 50228 1 1  9 LEU CB   C  74.712  10.159  10.003 1.00 . A C .  9 LEU CB   1 1 
       16 50229 1 1  9 LEU CD1  C  72.635   8.757  10.438 1.00 . A C .  9 LEU CD1  1 1 
       16 50230 1 1  9 LEU CD2  C  73.132   9.592   8.121 1.00 . A C .  9 LEU CD2  1 1 
       16 50231 1 1  9 LEU CG   C  73.755   9.090   9.431 1.00 . A C .  9 LEU CG   1 1 
       16 50232 1 1  9 LEU H    H  74.515  11.715   7.955 1.00 . A C .  9 LEU H    1 1 
       16 50233 1 1  9 LEU HA   H  72.999  11.419  10.343 1.00 . A C .  9 LEU HA   1 1 
       16 50234 1 1  9 LEU HB2  H  75.589  10.219   9.374 1.00 . A C .  9 LEU HB2  1 1 
       16 50235 1 1  9 LEU HB3  H  75.012   9.873  11.001 1.00 . A C .  9 LEU HB3  1 1 
       16 50236 1 1  9 LEU HD11 H  73.023   8.797  11.444 1.00 . A C .  9 LEU HD11 1 1 
       16 50237 1 1  9 LEU HD12 H  72.266   7.762  10.240 1.00 . A C .  9 LEU HD12 1 1 
       16 50238 1 1  9 LEU HD13 H  71.823   9.462  10.337 1.00 . A C .  9 LEU HD13 1 1 
       16 50239 1 1  9 LEU HD21 H  72.359  10.314   8.343 1.00 . A C .  9 LEU HD21 1 1 
       16 50240 1 1  9 LEU HD22 H  72.700   8.756   7.584 1.00 . A C .  9 LEU HD22 1 1 
       16 50241 1 1  9 LEU HD23 H  73.895  10.053   7.513 1.00 . A C .  9 LEU HD23 1 1 
       16 50242 1 1  9 LEU HG   H  74.319   8.190   9.229 1.00 . A C .  9 LEU HG   1 1 
       16 50243 1 1  9 LEU N    N  74.072  12.172   8.700 1.00 . A C .  9 LEU N    1 1 
       16 50244 1 1  9 LEU O    O  74.302  12.590  12.176 1.00 . A C .  9 LEU O    1 1 
       16 50245 1 1 10 SER C    C  75.713  15.199  11.931 1.00 . A C . 10 SER C    1 1 
       16 50246 1 1 10 SER CA   C  76.551  13.950  11.618 1.00 . A C . 10 SER CA   1 1 
       16 50247 1 1 10 SER CB   C  77.877  14.377  10.989 1.00 . A C . 10 SER CB   1 1 
       16 50248 1 1 10 SER H    H  76.163  12.925   9.759 1.00 . A C . 10 SER H    1 1 
       16 50249 1 1 10 SER HA   H  76.747  13.414  12.533 1.00 . A C . 10 SER HA   1 1 
       16 50250 1 1 10 SER HB2  H  78.469  13.506  10.763 1.00 . A C . 10 SER HB2  1 1 
       16 50251 1 1 10 SER HB3  H  77.681  14.923  10.076 1.00 . A C . 10 SER HB3  1 1 
       16 50252 1 1 10 SER HG   H  78.526  14.798  12.774 1.00 . A C . 10 SER HG   1 1 
       16 50253 1 1 10 SER N    N  75.822  13.056  10.669 1.00 . A C . 10 SER N    1 1 
       16 50254 1 1 10 SER O    O  75.675  15.665  13.052 1.00 . A C . 10 SER O    1 1 
       16 50255 1 1 10 SER OG   O  78.587  15.201  11.906 1.00 . A C . 10 SER OG   1 1 
       16 50256 1 1 11 LYS C    C  73.136  16.711  12.231 1.00 . A C . 11 LYS C    1 1 
       16 50257 1 1 11 LYS CA   C  74.232  16.981  11.192 1.00 . A C . 11 LYS CA   1 1 
       16 50258 1 1 11 LYS CB   C  73.585  17.444   9.879 1.00 . A C . 11 LYS CB   1 1 
       16 50259 1 1 11 LYS CD   C  75.009  19.453   9.295 1.00 . A C . 11 LYS CD   1 1 
       16 50260 1 1 11 LYS CE   C  75.858  20.079   8.184 1.00 . A C . 11 LYS CE   1 1 
       16 50261 1 1 11 LYS CG   C  74.646  18.007   8.914 1.00 . A C . 11 LYS CG   1 1 
       16 50262 1 1 11 LYS H    H  75.105  15.370  10.048 1.00 . A C . 11 LYS H    1 1 
       16 50263 1 1 11 LYS HA   H  74.876  17.761  11.564 1.00 . A C . 11 LYS HA   1 1 
       16 50264 1 1 11 LYS HB2  H  73.090  16.604   9.412 1.00 . A C . 11 LYS HB2  1 1 
       16 50265 1 1 11 LYS HB3  H  72.854  18.208  10.094 1.00 . A C . 11 LYS HB3  1 1 
       16 50266 1 1 11 LYS HD2  H  74.107  20.032   9.424 1.00 . A C . 11 LYS HD2  1 1 
       16 50267 1 1 11 LYS HD3  H  75.574  19.457  10.213 1.00 . A C . 11 LYS HD3  1 1 
       16 50268 1 1 11 LYS HE2  H  75.354  19.964   7.237 1.00 . A C . 11 LYS HE2  1 1 
       16 50269 1 1 11 LYS HE3  H  75.999  21.130   8.391 1.00 . A C . 11 LYS HE3  1 1 
       16 50270 1 1 11 LYS HG2  H  75.533  17.395   8.962 1.00 . A C . 11 LYS HG2  1 1 
       16 50271 1 1 11 LYS HG3  H  74.256  17.994   7.906 1.00 . A C . 11 LYS HG3  1 1 
       16 50272 1 1 11 LYS HZ1  H  77.063  18.429   7.789 1.00 . A C . 11 LYS HZ1  1 1 
       16 50273 1 1 11 LYS HZ2  H  77.611  19.395   9.075 1.00 . A C . 11 LYS HZ2  1 1 
       16 50274 1 1 11 LYS HZ3  H  77.807  19.918   7.471 1.00 . A C . 11 LYS HZ3  1 1 
       16 50275 1 1 11 LYS N    N  75.053  15.753  10.948 1.00 . A C . 11 LYS N    1 1 
       16 50276 1 1 11 LYS NZ   N  77.185  19.404   8.125 1.00 . A C . 11 LYS NZ   1 1 
       16 50277 1 1 11 LYS O    O  72.845  17.553  13.057 1.00 . A C . 11 LYS O    1 1 
       16 50278 1 1 12 GLN C    C  71.805  15.731  14.573 1.00 . A C . 12 GLN C    1 1 
       16 50279 1 1 12 GLN CA   C  71.409  15.264  13.163 1.00 . A C . 12 GLN CA   1 1 
       16 50280 1 1 12 GLN CB   C  71.118  13.749  13.158 1.00 . A C . 12 GLN CB   1 1 
       16 50281 1 1 12 GLN CD   C  72.079  11.511  13.751 1.00 . A C . 12 GLN CD   1 1 
       16 50282 1 1 12 GLN CG   C  72.088  13.006  14.087 1.00 . A C . 12 GLN CG   1 1 
       16 50283 1 1 12 GLN H    H  72.742  14.904  11.499 1.00 . A C . 12 GLN H    1 1 
       16 50284 1 1 12 GLN HA   H  70.517  15.793  12.857 1.00 . A C . 12 GLN HA   1 1 
       16 50285 1 1 12 GLN HB2  H  70.105  13.580  13.494 1.00 . A C . 12 GLN HB2  1 1 
       16 50286 1 1 12 GLN HB3  H  71.226  13.372  12.152 1.00 . A C . 12 GLN HB3  1 1 
       16 50287 1 1 12 GLN HE21 H  71.699  10.950  15.618 1.00 . A C . 12 GLN HE21 1 1 
       16 50288 1 1 12 GLN HE22 H  71.859   9.685  14.497 1.00 . A C . 12 GLN HE22 1 1 
       16 50289 1 1 12 GLN HG2  H  73.083  13.402  13.960 1.00 . A C . 12 GLN HG2  1 1 
       16 50290 1 1 12 GLN HG3  H  71.778  13.143  15.112 1.00 . A C . 12 GLN HG3  1 1 
       16 50291 1 1 12 GLN N    N  72.506  15.563  12.186 1.00 . A C . 12 GLN N    1 1 
       16 50292 1 1 12 GLN NE2  N  71.859  10.644  14.700 1.00 . A C . 12 GLN NE2  1 1 
       16 50293 1 1 12 GLN O    O  72.982  15.669  14.888 1.00 . A C . 12 GLN O    1 1 
       16 50294 1 1 12 GLN OXT  O  70.922  16.143  15.307 1.00 . A C . 12 GLN OXT  1 1 
       16 50295 1 1 12 GLN OE1  O  72.264  11.132  12.612 1.00 . A C . 12 GLN OE1  1 1 
       16 50296 2 1  1 LYS C    C  74.036  -7.901  -9.671 1.00 . B D .  1 LYS C    1 1 
       16 50297 2 1  1 LYS CA   C  73.350  -7.876  -8.305 1.00 . B D .  1 LYS CA   1 1 
       16 50298 2 1  1 LYS CB   C  74.197  -7.052  -7.330 1.00 . B D .  1 LYS CB   1 1 
       16 50299 2 1  1 LYS CD   C  76.505  -6.872  -6.369 1.00 . B D .  1 LYS CD   1 1 
       16 50300 2 1  1 LYS CE   C  75.981  -6.342  -5.035 1.00 . B D .  1 LYS CE   1 1 
       16 50301 2 1  1 LYS CG   C  75.476  -7.825  -6.984 1.00 . B D .  1 LYS CG   1 1 
       16 50302 2 1  1 LYS H1   H  72.560  -9.799  -8.408 1.00 . B D .  1 LYS H1   1 1 
       16 50303 2 1  1 LYS H2   H  72.828  -9.243  -6.825 1.00 . B D .  1 LYS H2   1 1 
       16 50304 2 1  1 LYS H3   H  74.139  -9.732  -7.789 1.00 . B D .  1 LYS H3   1 1 
       16 50305 2 1  1 LYS HA   H  72.376  -7.429  -8.402 1.00 . B D .  1 LYS HA   1 1 
       16 50306 2 1  1 LYS HB2  H  74.458  -6.108  -7.791 1.00 . B D .  1 LYS HB2  1 1 
       16 50307 2 1  1 LYS HB3  H  73.633  -6.871  -6.429 1.00 . B D .  1 LYS HB3  1 1 
       16 50308 2 1  1 LYS HD2  H  77.433  -7.403  -6.208 1.00 . B D .  1 LYS HD2  1 1 
       16 50309 2 1  1 LYS HD3  H  76.676  -6.044  -7.040 1.00 . B D .  1 LYS HD3  1 1 
       16 50310 2 1  1 LYS HE2  H  75.197  -5.623  -5.215 1.00 . B D .  1 LYS HE2  1 1 
       16 50311 2 1  1 LYS HE3  H  75.591  -7.163  -4.450 1.00 . B D .  1 LYS HE3  1 1 
       16 50312 2 1  1 LYS HG2  H  75.242  -8.606  -6.276 1.00 . B D .  1 LYS HG2  1 1 
       16 50313 2 1  1 LYS HG3  H  75.888  -8.263  -7.880 1.00 . B D .  1 LYS HG3  1 1 
       16 50314 2 1  1 LYS HZ1  H  77.957  -5.710  -4.867 1.00 . B D .  1 LYS HZ1  1 1 
       16 50315 2 1  1 LYS HZ2  H  77.257  -6.196  -3.397 1.00 . B D .  1 LYS HZ2  1 1 
       16 50316 2 1  1 LYS HZ3  H  76.839  -4.701  -4.087 1.00 . B D .  1 LYS HZ3  1 1 
       16 50317 2 1  1 LYS N    N  73.208  -9.268  -7.793 1.00 . B D .  1 LYS N    1 1 
       16 50318 2 1  1 LYS NZ   N  77.092  -5.688  -4.290 1.00 . B D .  1 LYS NZ   1 1 
       16 50319 2 1  1 LYS O    O  74.239  -8.948 -10.251 1.00 . B D .  1 LYS O    1 1 
       16 50320 2 1  2 LYS C    C  74.442  -7.683 -12.480 1.00 . B D .  2 LYS C    1 1 
       16 50321 2 1  2 LYS CA   C  75.096  -6.690 -11.506 1.00 . B D .  2 LYS CA   1 1 
       16 50322 2 1  2 LYS CB   C  76.577  -7.045 -11.308 1.00 . B D .  2 LYS CB   1 1 
       16 50323 2 1  2 LYS CD   C  78.877  -6.927 -12.290 1.00 . B D .  2 LYS CD   1 1 
       16 50324 2 1  2 LYS CE   C  79.466  -6.226 -11.052 1.00 . B D .  2 LYS CE   1 1 
       16 50325 2 1  2 LYS CG   C  77.408  -6.528 -12.487 1.00 . B D .  2 LYS CG   1 1 
       16 50326 2 1  2 LYS H    H  74.239  -5.925  -9.681 1.00 . B D .  2 LYS H    1 1 
       16 50327 2 1  2 LYS HA   H  75.014  -5.690 -11.904 1.00 . B D .  2 LYS HA   1 1 
       16 50328 2 1  2 LYS HB2  H  76.933  -6.592 -10.395 1.00 . B D .  2 LYS HB2  1 1 
       16 50329 2 1  2 LYS HB3  H  76.685  -8.118 -11.239 1.00 . B D .  2 LYS HB3  1 1 
       16 50330 2 1  2 LYS HD2  H  78.939  -7.998 -12.157 1.00 . B D .  2 LYS HD2  1 1 
       16 50331 2 1  2 LYS HD3  H  79.443  -6.644 -13.166 1.00 . B D .  2 LYS HD3  1 1 
       16 50332 2 1  2 LYS HE2  H  80.528  -6.082 -11.191 1.00 . B D .  2 LYS HE2  1 1 
       16 50333 2 1  2 LYS HE3  H  78.993  -5.264 -10.910 1.00 . B D .  2 LYS HE3  1 1 
       16 50334 2 1  2 LYS HG2  H  77.037  -6.956 -13.406 1.00 . B D .  2 LYS HG2  1 1 
       16 50335 2 1  2 LYS HG3  H  77.332  -5.452 -12.537 1.00 . B D .  2 LYS HG3  1 1 
       16 50336 2 1  2 LYS HZ1  H  78.921  -8.017 -10.138 1.00 . B D .  2 LYS HZ1  1 1 
       16 50337 2 1  2 LYS HZ2  H  78.516  -6.631  -9.242 1.00 . B D .  2 LYS HZ2  1 1 
       16 50338 2 1  2 LYS HZ3  H  80.129  -7.160  -9.312 1.00 . B D .  2 LYS HZ3  1 1 
       16 50339 2 1  2 LYS N    N  74.407  -6.752 -10.178 1.00 . B D .  2 LYS N    1 1 
       16 50340 2 1  2 LYS NZ   N  79.240  -7.072  -9.845 1.00 . B D .  2 LYS NZ   1 1 
       16 50341 2 1  2 LYS O    O  73.238  -7.700 -12.647 1.00 . B D .  2 LYS O    1 1 
       16 50342 2 1  3 ALA C    C  73.668 -10.419 -13.349 1.00 . B D .  3 ALA C    1 1 
       16 50343 2 1  3 ALA CA   C  74.648  -9.492 -14.081 1.00 . B D .  3 ALA CA   1 1 
       16 50344 2 1  3 ALA CB   C  75.779 -10.323 -14.689 1.00 . B D .  3 ALA CB   1 1 
       16 50345 2 1  3 ALA H    H  76.190  -8.477 -12.973 1.00 . B D .  3 ALA H    1 1 
       16 50346 2 1  3 ALA HA   H  74.127  -8.966 -14.866 1.00 . B D .  3 ALA HA   1 1 
       16 50347 2 1  3 ALA HB1  H  76.312  -9.729 -15.417 1.00 . B D .  3 ALA HB1  1 1 
       16 50348 2 1  3 ALA HB2  H  75.366 -11.197 -15.171 1.00 . B D .  3 ALA HB2  1 1 
       16 50349 2 1  3 ALA HB3  H  76.459 -10.630 -13.908 1.00 . B D .  3 ALA HB3  1 1 
       16 50350 2 1  3 ALA N    N  75.223  -8.505 -13.121 1.00 . B D .  3 ALA N    1 1 
       16 50351 2 1  3 ALA O    O  72.655 -10.814 -13.890 1.00 . B D .  3 ALA O    1 1 
       16 50352 2 1  4 VAL C    C  71.683 -11.013 -11.213 1.00 . B D .  4 VAL C    1 1 
       16 50353 2 1  4 VAL CA   C  73.053 -11.679 -11.370 1.00 . B D .  4 VAL CA   1 1 
       16 50354 2 1  4 VAL CB   C  73.648 -11.970  -9.990 1.00 . B D .  4 VAL CB   1 1 
       16 50355 2 1  4 VAL CG1  C  72.775 -12.993  -9.256 1.00 . B D .  4 VAL CG1  1 1 
       16 50356 2 1  4 VAL CG2  C  75.064 -12.530 -10.156 1.00 . B D .  4 VAL CG2  1 1 
       16 50357 2 1  4 VAL H    H  74.786 -10.444 -11.707 1.00 . B D .  4 VAL H    1 1 
       16 50358 2 1  4 VAL HA   H  72.937 -12.605 -11.915 1.00 . B D .  4 VAL HA   1 1 
       16 50359 2 1  4 VAL HB   H  73.685 -11.058  -9.416 1.00 . B D .  4 VAL HB   1 1 
       16 50360 2 1  4 VAL HG11 H  71.888 -12.505  -8.880 1.00 . B D .  4 VAL HG11 1 1 
       16 50361 2 1  4 VAL HG12 H  73.329 -13.415  -8.430 1.00 . B D .  4 VAL HG12 1 1 
       16 50362 2 1  4 VAL HG13 H  72.490 -13.782  -9.937 1.00 . B D .  4 VAL HG13 1 1 
       16 50363 2 1  4 VAL HG21 H  75.736 -11.731 -10.430 1.00 . B D .  4 VAL HG21 1 1 
       16 50364 2 1  4 VAL HG22 H  75.066 -13.283 -10.930 1.00 . B D .  4 VAL HG22 1 1 
       16 50365 2 1  4 VAL HG23 H  75.389 -12.971  -9.225 1.00 . B D .  4 VAL HG23 1 1 
       16 50366 2 1  4 VAL N    N  73.964 -10.773 -12.129 1.00 . B D .  4 VAL N    1 1 
       16 50367 2 1  4 VAL O    O  70.676 -11.669 -11.045 1.00 . B D .  4 VAL O    1 1 
       16 50368 2 1  5 TRP C    C  69.372  -9.398 -12.189 1.00 . B D .  5 TRP C    1 1 
       16 50369 2 1  5 TRP CA   C  70.355  -8.985 -11.088 1.00 . B D .  5 TRP CA   1 1 
       16 50370 2 1  5 TRP CB   C  70.606  -7.479 -11.192 1.00 . B D .  5 TRP CB   1 1 
       16 50371 2 1  5 TRP CD1  C  68.533  -6.187 -11.851 1.00 . B D .  5 TRP CD1  1 1 
       16 50372 2 1  5 TRP CD2  C  68.711  -6.476  -9.627 1.00 . B D .  5 TRP CD2  1 1 
       16 50373 2 1  5 TRP CE2  C  67.520  -5.745  -9.847 1.00 . B D .  5 TRP CE2  1 1 
       16 50374 2 1  5 TRP CE3  C  69.061  -6.795  -8.303 1.00 . B D .  5 TRP CE3  1 1 
       16 50375 2 1  5 TRP CG   C  69.337  -6.744 -10.914 1.00 . B D .  5 TRP CG   1 1 
       16 50376 2 1  5 TRP CH2  C  67.067  -5.669  -7.479 1.00 . B D .  5 TRP CH2  1 1 
       16 50377 2 1  5 TRP CZ2  C  66.705  -5.344  -8.789 1.00 . B D .  5 TRP CZ2  1 1 
       16 50378 2 1  5 TRP CZ3  C  68.242  -6.393  -7.237 1.00 . B D .  5 TRP CZ3  1 1 
       16 50379 2 1  5 TRP H    H  72.476  -9.204 -11.378 1.00 . B D .  5 TRP H    1 1 
       16 50380 2 1  5 TRP HA   H  69.932  -9.212 -10.120 1.00 . B D .  5 TRP HA   1 1 
       16 50381 2 1  5 TRP HB2  H  71.356  -7.187 -10.476 1.00 . B D .  5 TRP HB2  1 1 
       16 50382 2 1  5 TRP HB3  H  70.948  -7.242 -12.189 1.00 . B D .  5 TRP HB3  1 1 
       16 50383 2 1  5 TRP HD1  H  68.705  -6.203 -12.916 1.00 . B D .  5 TRP HD1  1 1 
       16 50384 2 1  5 TRP HE1  H  66.726  -5.119 -11.669 1.00 . B D .  5 TRP HE1  1 1 
       16 50385 2 1  5 TRP HE3  H  69.965  -7.353  -8.106 1.00 . B D .  5 TRP HE3  1 1 
       16 50386 2 1  5 TRP HH2  H  66.442  -5.366  -6.655 1.00 . B D .  5 TRP HH2  1 1 
       16 50387 2 1  5 TRP HZ2  H  65.800  -4.787  -8.979 1.00 . B D .  5 TRP HZ2  1 1 
       16 50388 2 1  5 TRP HZ3  H  68.518  -6.641  -6.224 1.00 . B D .  5 TRP HZ3  1 1 
       16 50389 2 1  5 TRP N    N  71.647  -9.710 -11.251 1.00 . B D .  5 TRP N    1 1 
       16 50390 2 1  5 TRP NE1  N  67.456  -5.592 -11.218 1.00 . B D .  5 TRP NE1  1 1 
       16 50391 2 1  5 TRP O    O  68.190  -9.543 -11.955 1.00 . B D .  5 TRP O    1 1 
       16 50392 2 1  6 HIS C    C  68.414 -11.366 -14.330 1.00 . B D .  6 HIS C    1 1 
       16 50393 2 1  6 HIS CA   C  68.940  -9.939 -14.517 1.00 . B D .  6 HIS CA   1 1 
       16 50394 2 1  6 HIS CB   C  69.707  -9.860 -15.840 1.00 . B D .  6 HIS CB   1 1 
       16 50395 2 1  6 HIS CD2  C  71.169  -7.685 -16.038 1.00 . B D .  6 HIS CD2  1 1 
       16 50396 2 1  6 HIS CE1  C  69.662  -6.361 -16.862 1.00 . B D .  6 HIS CE1  1 1 
       16 50397 2 1  6 HIS CG   C  70.017  -8.422 -16.160 1.00 . B D .  6 HIS CG   1 1 
       16 50398 2 1  6 HIS H    H  70.803  -9.423 -13.562 1.00 . B D .  6 HIS H    1 1 
       16 50399 2 1  6 HIS HA   H  68.108  -9.254 -14.548 1.00 . B D .  6 HIS HA   1 1 
       16 50400 2 1  6 HIS HB2  H  70.627 -10.418 -15.755 1.00 . B D .  6 HIS HB2  1 1 
       16 50401 2 1  6 HIS HB3  H  69.103 -10.283 -16.630 1.00 . B D .  6 HIS HB3  1 1 
       16 50402 2 1  6 HIS HD1  H  68.134  -7.774 -16.894 1.00 . B D .  6 HIS HD1  1 1 
       16 50403 2 1  6 HIS HD2  H  72.108  -8.055 -15.654 1.00 . B D .  6 HIS HD2  1 1 
       16 50404 2 1  6 HIS HE1  H  69.166  -5.488 -17.261 1.00 . B D .  6 HIS HE1  1 1 
       16 50405 2 1  6 HIS HE2  H  71.582  -5.649 -16.510 1.00 . B D .  6 HIS HE2  1 1 
       16 50406 2 1  6 HIS N    N  69.848  -9.562 -13.393 1.00 . B D .  6 HIS N    1 1 
       16 50407 2 1  6 HIS ND1  N  69.067  -7.557 -16.688 1.00 . B D .  6 HIS ND1  1 1 
       16 50408 2 1  6 HIS NE2  N  70.940  -6.388 -16.482 1.00 . B D .  6 HIS NE2  1 1 
       16 50409 2 1  6 HIS O    O  67.386 -11.729 -14.868 1.00 . B D .  6 HIS O    1 1 
       16 50410 2 1  7 LYS C    C  67.254 -13.615 -12.765 1.00 . B D .  7 LYS C    1 1 
       16 50411 2 1  7 LYS CA   C  68.640 -13.592 -13.417 1.00 . B D .  7 LYS CA   1 1 
       16 50412 2 1  7 LYS CB   C  69.635 -14.342 -12.520 1.00 . B D .  7 LYS CB   1 1 
       16 50413 2 1  7 LYS CD   C  70.166 -16.548 -11.448 1.00 . B D .  7 LYS CD   1 1 
       16 50414 2 1  7 LYS CE   C  69.528 -17.763 -10.755 1.00 . B D .  7 LYS CE   1 1 
       16 50415 2 1  7 LYS CG   C  69.087 -15.733 -12.168 1.00 . B D .  7 LYS CG   1 1 
       16 50416 2 1  7 LYS H    H  69.947 -11.890 -13.181 1.00 . B D .  7 LYS H    1 1 
       16 50417 2 1  7 LYS HA   H  68.591 -14.078 -14.378 1.00 . B D .  7 LYS HA   1 1 
       16 50418 2 1  7 LYS HB2  H  70.575 -14.449 -13.041 1.00 . B D .  7 LYS HB2  1 1 
       16 50419 2 1  7 LYS HB3  H  69.791 -13.780 -11.611 1.00 . B D .  7 LYS HB3  1 1 
       16 50420 2 1  7 LYS HD2  H  70.897 -16.886 -12.167 1.00 . B D .  7 LYS HD2  1 1 
       16 50421 2 1  7 LYS HD3  H  70.651 -15.928 -10.708 1.00 . B D .  7 LYS HD3  1 1 
       16 50422 2 1  7 LYS HE2  H  69.205 -17.485  -9.760 1.00 . B D .  7 LYS HE2  1 1 
       16 50423 2 1  7 LYS HE3  H  68.674 -18.106 -11.325 1.00 . B D .  7 LYS HE3  1 1 
       16 50424 2 1  7 LYS HG2  H  68.230 -15.633 -11.517 1.00 . B D .  7 LYS HG2  1 1 
       16 50425 2 1  7 LYS HG3  H  68.796 -16.246 -13.071 1.00 . B D .  7 LYS HG3  1 1 
       16 50426 2 1  7 LYS HZ1  H  70.518 -19.271  -9.709 1.00 . B D .  7 LYS HZ1  1 1 
       16 50427 2 1  7 LYS HZ2  H  71.480 -18.486 -10.870 1.00 . B D .  7 LYS HZ2  1 1 
       16 50428 2 1  7 LYS HZ3  H  70.298 -19.605 -11.356 1.00 . B D .  7 LYS HZ3  1 1 
       16 50429 2 1  7 LYS N    N  69.110 -12.188 -13.596 1.00 . B D .  7 LYS N    1 1 
       16 50430 2 1  7 LYS NZ   N  70.532 -18.864 -10.666 1.00 . B D .  7 LYS NZ   1 1 
       16 50431 2 1  7 LYS O    O  66.332 -14.210 -13.285 1.00 . B D .  7 LYS O    1 1 
       16 50432 2 1  8 LEU C    C  64.702 -12.383 -11.903 1.00 . B D .  8 LEU C    1 1 
       16 50433 2 1  8 LEU CA   C  65.747 -13.013 -10.981 1.00 . B D .  8 LEU CA   1 1 
       16 50434 2 1  8 LEU CB   C  65.806 -12.247  -9.658 1.00 . B D .  8 LEU CB   1 1 
       16 50435 2 1  8 LEU CD1  C  63.937 -13.677  -8.740 1.00 . B D .  8 LEU CD1  1 1 
       16 50436 2 1  8 LEU CD2  C  64.541 -11.509  -7.648 1.00 . B D .  8 LEU CD2  1 1 
       16 50437 2 1  8 LEU CG   C  64.425 -12.239  -8.984 1.00 . B D .  8 LEU CG   1 1 
       16 50438 2 1  8 LEU H    H  67.835 -12.515 -11.214 1.00 . B D .  8 LEU H    1 1 
       16 50439 2 1  8 LEU HA   H  65.476 -14.039 -10.789 1.00 . B D .  8 LEU HA   1 1 
       16 50440 2 1  8 LEU HB2  H  66.519 -12.723  -9.001 1.00 . B D .  8 LEU HB2  1 1 
       16 50441 2 1  8 LEU HB3  H  66.116 -11.231  -9.847 1.00 . B D .  8 LEU HB3  1 1 
       16 50442 2 1  8 LEU HD11 H  63.219 -13.689  -7.931 1.00 . B D .  8 LEU HD11 1 1 
       16 50443 2 1  8 LEU HD12 H  64.777 -14.307  -8.480 1.00 . B D .  8 LEU HD12 1 1 
       16 50444 2 1  8 LEU HD13 H  63.468 -14.054  -9.637 1.00 . B D .  8 LEU HD13 1 1 
       16 50445 2 1  8 LEU HD21 H  64.995 -10.542  -7.803 1.00 . B D .  8 LEU HD21 1 1 
       16 50446 2 1  8 LEU HD22 H  65.153 -12.091  -6.978 1.00 . B D .  8 LEU HD22 1 1 
       16 50447 2 1  8 LEU HD23 H  63.558 -11.384  -7.221 1.00 . B D .  8 LEU HD23 1 1 
       16 50448 2 1  8 LEU HG   H  63.716 -11.721  -9.614 1.00 . B D .  8 LEU HG   1 1 
       16 50449 2 1  8 LEU N    N  67.087 -12.990 -11.634 1.00 . B D .  8 LEU N    1 1 
       16 50450 2 1  8 LEU O    O  63.655 -12.949 -12.149 1.00 . B D .  8 LEU O    1 1 
       16 50451 2 1  9 LEU C    C  63.751 -11.459 -14.537 1.00 . B D .  9 LEU C    1 1 
       16 50452 2 1  9 LEU CA   C  63.996 -10.558 -13.324 1.00 . B D .  9 LEU CA   1 1 
       16 50453 2 1  9 LEU CB   C  64.532  -9.189 -13.776 1.00 . B D .  9 LEU CB   1 1 
       16 50454 2 1  9 LEU CD1  C  62.789  -7.759 -12.605 1.00 . B D .  9 LEU CD1  1 1 
       16 50455 2 1  9 LEU CD2  C  64.767  -8.639 -11.329 1.00 . B D .  9 LEU CD2  1 1 
       16 50456 2 1  9 LEU CG   C  64.286  -8.120 -12.691 1.00 . B D .  9 LEU CG   1 1 
       16 50457 2 1  9 LEU H    H  65.825 -10.774 -12.210 1.00 . B D .  9 LEU H    1 1 
       16 50458 2 1  9 LEU HA   H  63.065 -10.424 -12.796 1.00 . B D .  9 LEU HA   1 1 
       16 50459 2 1  9 LEU HB2  H  65.593  -9.269 -13.960 1.00 . B D .  9 LEU HB2  1 1 
       16 50460 2 1  9 LEU HB3  H  64.039  -8.890 -14.691 1.00 . B D .  9 LEU HB3  1 1 
       16 50461 2 1  9 LEU HD11 H  62.277  -8.447 -11.948 1.00 . B D .  9 LEU HD11 1 1 
       16 50462 2 1  9 LEU HD12 H  62.343  -7.804 -13.587 1.00 . B D .  9 LEU HD12 1 1 
       16 50463 2 1  9 LEU HD13 H  62.688  -6.756 -12.216 1.00 . B D .  9 LEU HD13 1 1 
       16 50464 2 1  9 LEU HD21 H  64.062  -9.364 -10.951 1.00 . B D .  9 LEU HD21 1 1 
       16 50465 2 1  9 LEU HD22 H  64.838  -7.812 -10.636 1.00 . B D .  9 LEU HD22 1 1 
       16 50466 2 1  9 LEU HD23 H  65.736  -9.100 -11.439 1.00 . B D .  9 LEU HD23 1 1 
       16 50467 2 1  9 LEU HG   H  64.844  -7.229 -12.945 1.00 . B D .  9 LEU HG   1 1 
       16 50468 2 1  9 LEU N    N  64.976 -11.216 -12.418 1.00 . B D .  9 LEU N    1 1 
       16 50469 2 1  9 LEU O    O  62.645 -11.575 -15.015 1.00 . B D .  9 LEU O    1 1 
       16 50470 2 1 10 SER C    C  63.754 -14.206 -15.856 1.00 . B D . 10 SER C    1 1 
       16 50471 2 1 10 SER CA   C  64.586 -12.972 -16.233 1.00 . B D . 10 SER CA   1 1 
       16 50472 2 1 10 SER CB   C  65.952 -13.425 -16.747 1.00 . B D . 10 SER CB   1 1 
       16 50473 2 1 10 SER H    H  65.665 -11.977 -14.650 1.00 . B D . 10 SER H    1 1 
       16 50474 2 1 10 SER HA   H  64.076 -12.422 -17.010 1.00 . B D . 10 SER HA   1 1 
       16 50475 2 1 10 SER HB2  H  66.548 -12.563 -16.999 1.00 . B D . 10 SER HB2  1 1 
       16 50476 2 1 10 SER HB3  H  66.455 -13.995 -15.976 1.00 . B D . 10 SER HB3  1 1 
       16 50477 2 1 10 SER HG   H  65.965 -13.682 -18.675 1.00 . B D . 10 SER HG   1 1 
       16 50478 2 1 10 SER N    N  64.774 -12.087 -15.045 1.00 . B D . 10 SER N    1 1 
       16 50479 2 1 10 SER O    O  62.916 -14.653 -16.615 1.00 . B D . 10 SER O    1 1 
       16 50480 2 1 10 SER OG   O  65.774 -14.227 -17.907 1.00 . B D . 10 SER OG   1 1 
       16 50481 2 1 11 LYS C    C  61.709 -15.686 -14.230 1.00 . B D . 11 LYS C    1 1 
       16 50482 2 1 11 LYS CA   C  63.216 -15.983 -14.289 1.00 . B D . 11 LYS CA   1 1 
       16 50483 2 1 11 LYS CB   C  63.693 -16.462 -12.911 1.00 . B D . 11 LYS CB   1 1 
       16 50484 2 1 11 LYS CD   C  65.068 -18.491 -13.536 1.00 . B D . 11 LYS CD   1 1 
       16 50485 2 1 11 LYS CE   C  66.440 -19.148 -13.364 1.00 . B D . 11 LYS CE   1 1 
       16 50486 2 1 11 LYS CG   C  65.114 -17.051 -13.000 1.00 . B D . 11 LYS CG   1 1 
       16 50487 2 1 11 LYS H    H  64.672 -14.401 -14.107 1.00 . B D . 11 LYS H    1 1 
       16 50488 2 1 11 LYS HA   H  63.384 -16.763 -15.014 1.00 . B D . 11 LYS HA   1 1 
       16 50489 2 1 11 LYS HB2  H  63.699 -15.625 -12.227 1.00 . B D . 11 LYS HB2  1 1 
       16 50490 2 1 11 LYS HB3  H  63.016 -17.215 -12.542 1.00 . B D . 11 LYS HB3  1 1 
       16 50491 2 1 11 LYS HD2  H  64.329 -19.059 -12.992 1.00 . B D . 11 LYS HD2  1 1 
       16 50492 2 1 11 LYS HD3  H  64.813 -18.482 -14.583 1.00 . B D . 11 LYS HD3  1 1 
       16 50493 2 1 11 LYS HE2  H  66.766 -19.039 -12.340 1.00 . B D . 11 LYS HE2  1 1 
       16 50494 2 1 11 LYS HE3  H  66.367 -20.199 -13.606 1.00 . B D . 11 LYS HE3  1 1 
       16 50495 2 1 11 LYS HG2  H  65.714 -16.444 -13.662 1.00 . B D . 11 LYS HG2  1 1 
       16 50496 2 1 11 LYS HG3  H  65.561 -17.054 -12.015 1.00 . B D . 11 LYS HG3  1 1 
       16 50497 2 1 11 LYS HZ1  H  67.772 -17.618 -13.835 1.00 . B D . 11 LYS HZ1  1 1 
       16 50498 2 1 11 LYS HZ2  H  66.973 -18.281 -15.180 1.00 . B D . 11 LYS HZ2  1 1 
       16 50499 2 1 11 LYS HZ3  H  68.230 -19.141 -14.428 1.00 . B D . 11 LYS HZ3  1 1 
       16 50500 2 1 11 LYS N    N  63.985 -14.769 -14.701 1.00 . B D . 11 LYS N    1 1 
       16 50501 2 1 11 LYS NZ   N  67.427 -18.498 -14.271 1.00 . B D . 11 LYS NZ   1 1 
       16 50502 2 1 11 LYS O    O  60.900 -16.511 -14.602 1.00 . B D . 11 LYS O    1 1 
       16 50503 2 1 12 GLN C    C  59.122 -14.653 -14.908 1.00 . B D . 12 GLN C    1 1 
       16 50504 2 1 12 GLN CA   C  59.863 -14.205 -13.639 1.00 . B D . 12 GLN CA   1 1 
       16 50505 2 1 12 GLN CB   C  59.688 -12.688 -13.422 1.00 . B D . 12 GLN CB   1 1 
       16 50506 2 1 12 GLN CD   C  59.982 -10.450 -14.513 1.00 . B D . 12 GLN CD   1 1 
       16 50507 2 1 12 GLN CG   C  59.723 -11.938 -14.762 1.00 . B D . 12 GLN CG   1 1 
       16 50508 2 1 12 GLN H    H  61.991 -13.887 -13.428 1.00 . B D . 12 GLN H    1 1 
       16 50509 2 1 12 GLN HA   H  59.449 -14.729 -12.790 1.00 . B D . 12 GLN HA   1 1 
       16 50510 2 1 12 GLN HB2  H  58.739 -12.505 -12.938 1.00 . B D . 12 GLN HB2  1 1 
       16 50511 2 1 12 GLN HB3  H  60.485 -12.327 -12.788 1.00 . B D . 12 GLN HB3  1 1 
       16 50512 2 1 12 GLN HE21 H  58.396  -9.860 -15.547 1.00 . B D . 12 GLN HE21 1 1 
       16 50513 2 1 12 GLN HE22 H  59.321  -8.612 -14.862 1.00 . B D . 12 GLN HE22 1 1 
       16 50514 2 1 12 GLN HG2  H  60.503 -12.345 -15.384 1.00 . B D . 12 GLN HG2  1 1 
       16 50515 2 1 12 GLN HG3  H  58.773 -12.054 -15.261 1.00 . B D . 12 GLN HG3  1 1 
       16 50516 2 1 12 GLN N    N  61.323 -14.531 -13.742 1.00 . B D . 12 GLN N    1 1 
       16 50517 2 1 12 GLN NE2  N  59.165  -9.567 -15.016 1.00 . B D . 12 GLN NE2  1 1 
       16 50518 2 1 12 GLN O    O  59.719 -14.596 -15.970 1.00 . B D . 12 GLN O    1 1 
       16 50519 2 1 12 GLN OXT  O  57.971 -15.042 -14.791 1.00 . B D . 12 GLN OXT  1 1 
       16 50520 2 1 12 GLN OE1  O  60.933 -10.090 -13.848 1.00 . B D . 12 GLN OE1  1 1 
       16 50521 3 2  1 GLY C    C  50.441 -10.174   6.483 1.00 . C A .  1 GLY C    1 1 
       16 50522 3 2  1 GLY CA   C  50.842 -11.115   7.568 1.00 . C A .  1 GLY CA   1 1 
       16 50523 3 2  1 GLY H1   H  51.432  -9.621   8.945 1.00 . C A .  1 GLY H1   1 1 
       16 50524 3 2  1 GLY H2   H  51.710 -11.203   9.496 1.00 . C A .  1 GLY H2   1 1 
       16 50525 3 2  1 GLY H3   H  50.133 -10.569   9.486 1.00 . C A .  1 GLY H3   1 1 
       16 50526 3 2  1 GLY HA2  H  51.670 -11.918   7.381 1.00 . C A .  1 GLY HA2  1 1 
       16 50527 3 2  1 GLY HA3  H  49.942 -11.464   7.446 1.00 . C A .  1 GLY HA3  1 1 
       16 50528 3 2  1 GLY N    N  51.045 -10.585   8.987 1.00 . C A .  1 GLY N    1 1 
       16 50529 3 2  1 GLY O    O  50.761 -10.371   5.327 1.00 . C A .  1 GLY O    1 1 
       16 50530 3 2  2 SER C    C  50.105  -6.825   5.988 1.00 . C A .  2 SER C    1 1 
       16 50531 3 2  2 SER CA   C  49.307  -8.118   5.806 1.00 . C A .  2 SER CA   1 1 
       16 50532 3 2  2 SER CB   C  47.817  -7.822   5.987 1.00 . C A .  2 SER CB   1 1 
       16 50533 3 2  2 SER H    H  49.515  -8.981   7.771 1.00 . C A .  2 SER H    1 1 
       16 50534 3 2  2 SER HA   H  49.478  -8.500   4.809 1.00 . C A .  2 SER HA   1 1 
       16 50535 3 2  2 SER HB2  H  47.633  -7.497   6.997 1.00 . C A .  2 SER HB2  1 1 
       16 50536 3 2  2 SER HB3  H  47.520  -7.041   5.300 1.00 . C A .  2 SER HB3  1 1 
       16 50537 3 2  2 SER HG   H  46.333  -8.772   5.161 1.00 . C A .  2 SER HG   1 1 
       16 50538 3 2  2 SER N    N  49.740  -9.124   6.828 1.00 . C A .  2 SER N    1 1 
       16 50539 3 2  2 SER O    O  49.898  -5.857   5.283 1.00 . C A .  2 SER O    1 1 
       16 50540 3 2  2 SER OG   O  47.069  -9.004   5.732 1.00 . C A .  2 SER OG   1 1 
       16 50541 3 2  3 GLU C    C  52.569  -5.135   5.945 1.00 . C A .  3 GLU C    1 1 
       16 50542 3 2  3 GLU CA   C  51.752  -5.520   7.188 1.00 . C A .  3 GLU CA   1 1 
       16 50543 3 2  3 GLU CB   C  52.682  -5.726   8.383 1.00 . C A .  3 GLU CB   1 1 
       16 50544 3 2  3 GLU CD   C  52.774  -6.024  10.864 1.00 . C A .  3 GLU CD   1 1 
       16 50545 3 2  3 GLU CG   C  51.849  -5.819   9.664 1.00 . C A .  3 GLU CG   1 1 
       16 50546 3 2  3 GLU H    H  51.126  -7.554   7.536 1.00 . C A .  3 GLU H    1 1 
       16 50547 3 2  3 GLU HA   H  51.047  -4.734   7.421 1.00 . C A .  3 GLU HA   1 1 
       16 50548 3 2  3 GLU HB2  H  53.237  -6.644   8.250 1.00 . C A .  3 GLU HB2  1 1 
       16 50549 3 2  3 GLU HB3  H  53.368  -4.896   8.459 1.00 . C A .  3 GLU HB3  1 1 
       16 50550 3 2  3 GLU HG2  H  51.287  -4.906   9.795 1.00 . C A .  3 GLU HG2  1 1 
       16 50551 3 2  3 GLU HG3  H  51.168  -6.653   9.589 1.00 . C A .  3 GLU HG3  1 1 
       16 50552 3 2  3 GLU N    N  50.989  -6.779   6.952 1.00 . C A .  3 GLU N    1 1 
       16 50553 3 2  3 GLU O    O  52.434  -4.056   5.432 1.00 . C A .  3 GLU O    1 1 
       16 50554 3 2  3 GLU OE1  O  53.950  -6.267  10.647 1.00 . C A .  3 GLU OE1  1 1 
       16 50555 3 2  3 GLU OE2  O  52.290  -5.938  11.981 1.00 . C A .  3 GLU OE2  1 1 
       16 50556 3 2  4 LEU C    C  53.360  -5.307   3.103 1.00 . C A .  4 LEU C    1 1 
       16 50557 3 2  4 LEU CA   C  54.272  -5.600   4.289 1.00 . C A .  4 LEU CA   1 1 
       16 50558 3 2  4 LEU CB   C  55.245  -6.714   3.914 1.00 . C A .  4 LEU CB   1 1 
       16 50559 3 2  4 LEU CD1  C  57.106  -8.167   4.760 1.00 . C A .  4 LEU CD1  1 1 
       16 50560 3 2  4 LEU CD2  C  57.150  -5.700   5.202 1.00 . C A .  4 LEU CD2  1 1 
       16 50561 3 2  4 LEU CG   C  56.242  -6.934   5.051 1.00 . C A .  4 LEU CG   1 1 
       16 50562 3 2  4 LEU H    H  53.593  -6.823   5.963 1.00 . C A .  4 LEU H    1 1 
       16 50563 3 2  4 LEU HA   H  54.816  -4.703   4.522 1.00 . C A .  4 LEU HA   1 1 
       16 50564 3 2  4 LEU HB2  H  54.693  -7.614   3.739 1.00 . C A .  4 LEU HB2  1 1 
       16 50565 3 2  4 LEU HB3  H  55.775  -6.440   3.016 1.00 . C A .  4 LEU HB3  1 1 
       16 50566 3 2  4 LEU HD11 H  57.940  -8.190   5.444 1.00 . C A .  4 LEU HD11 1 1 
       16 50567 3 2  4 LEU HD12 H  57.476  -8.121   3.750 1.00 . C A .  4 LEU HD12 1 1 
       16 50568 3 2  4 LEU HD13 H  56.515  -9.059   4.888 1.00 . C A .  4 LEU HD13 1 1 
       16 50569 3 2  4 LEU HD21 H  56.651  -4.960   5.805 1.00 . C A .  4 LEU HD21 1 1 
       16 50570 3 2  4 LEU HD22 H  57.370  -5.285   4.229 1.00 . C A .  4 LEU HD22 1 1 
       16 50571 3 2  4 LEU HD23 H  58.076  -5.985   5.684 1.00 . C A .  4 LEU HD23 1 1 
       16 50572 3 2  4 LEU HG   H  55.688  -7.092   5.962 1.00 . C A .  4 LEU HG   1 1 
       16 50573 3 2  4 LEU N    N  53.442  -5.984   5.480 1.00 . C A .  4 LEU N    1 1 
       16 50574 3 2  4 LEU O    O  53.632  -4.443   2.297 1.00 . C A .  4 LEU O    1 1 
       16 50575 3 2  5 GLU C    C  50.931  -4.280   1.908 1.00 . C A .  5 GLU C    1 1 
       16 50576 3 2  5 GLU CA   C  51.355  -5.745   1.859 1.00 . C A .  5 GLU CA   1 1 
       16 50577 3 2  5 GLU CB   C  50.124  -6.630   2.026 1.00 . C A .  5 GLU CB   1 1 
       16 50578 3 2  5 GLU CD   C  49.342  -9.001   1.942 1.00 . C A .  5 GLU CD   1 1 
       16 50579 3 2  5 GLU CG   C  50.568  -8.085   1.961 1.00 . C A .  5 GLU CG   1 1 
       16 50580 3 2  5 GLU H    H  52.073  -6.697   3.656 1.00 . C A .  5 GLU H    1 1 
       16 50581 3 2  5 GLU HA   H  51.822  -5.968   0.909 1.00 . C A .  5 GLU HA   1 1 
       16 50582 3 2  5 GLU HB2  H  49.663  -6.430   2.982 1.00 . C A .  5 GLU HB2  1 1 
       16 50583 3 2  5 GLU HB3  H  49.421  -6.430   1.232 1.00 . C A .  5 GLU HB3  1 1 
       16 50584 3 2  5 GLU HG2  H  51.154  -8.230   1.069 1.00 . C A .  5 GLU HG2  1 1 
       16 50585 3 2  5 GLU HG3  H  51.172  -8.315   2.826 1.00 . C A .  5 GLU HG3  1 1 
       16 50586 3 2  5 GLU N    N  52.280  -6.006   2.992 1.00 . C A .  5 GLU N    1 1 
       16 50587 3 2  5 GLU O    O  50.867  -3.594   0.902 1.00 . C A .  5 GLU O    1 1 
       16 50588 3 2  5 GLU OE1  O  48.241  -8.487   2.057 1.00 . C A .  5 GLU OE1  1 1 
       16 50589 3 2  5 GLU OE2  O  49.526 -10.201   1.815 1.00 . C A .  5 GLU OE2  1 1 
       16 50590 3 2  6 THR C    C  51.489  -1.479   2.950 1.00 . C A .  6 THR C    1 1 
       16 50591 3 2  6 THR CA   C  50.276  -2.362   3.210 1.00 . C A .  6 THR CA   1 1 
       16 50592 3 2  6 THR CB   C  49.768  -2.091   4.622 1.00 . C A .  6 THR CB   1 1 
       16 50593 3 2  6 THR CG2  C  48.430  -2.794   4.830 1.00 . C A .  6 THR CG2  1 1 
       16 50594 3 2  6 THR H    H  50.747  -4.348   3.880 1.00 . C A .  6 THR H    1 1 
       16 50595 3 2  6 THR HA   H  49.492  -2.143   2.501 1.00 . C A .  6 THR HA   1 1 
       16 50596 3 2  6 THR HB   H  49.642  -1.035   4.749 1.00 . C A .  6 THR HB   1 1 
       16 50597 3 2  6 THR HG1  H  50.445  -3.449   5.834 1.00 . C A .  6 THR HG1  1 1 
       16 50598 3 2  6 THR HG21 H  48.539  -3.843   4.606 1.00 . C A .  6 THR HG21 1 1 
       16 50599 3 2  6 THR HG22 H  47.690  -2.359   4.174 1.00 . C A .  6 THR HG22 1 1 
       16 50600 3 2  6 THR HG23 H  48.119  -2.674   5.857 1.00 . C A .  6 THR HG23 1 1 
       16 50601 3 2  6 THR N    N  50.669  -3.785   3.080 1.00 . C A .  6 THR N    1 1 
       16 50602 3 2  6 THR O    O  51.369  -0.369   2.502 1.00 . C A .  6 THR O    1 1 
       16 50603 3 2  6 THR OG1  O  50.707  -2.564   5.570 1.00 . C A .  6 THR OG1  1 1 
       16 50604 3 2  7 ALA C    C  54.055  -0.664   1.686 1.00 . C A .  7 ALA C    1 1 
       16 50605 3 2  7 ALA CA   C  53.894  -1.139   3.134 1.00 . C A .  7 ALA CA   1 1 
       16 50606 3 2  7 ALA CB   C  55.099  -1.991   3.522 1.00 . C A .  7 ALA CB   1 1 
       16 50607 3 2  7 ALA H    H  52.695  -2.835   3.711 1.00 . C A .  7 ALA H    1 1 
       16 50608 3 2  7 ALA HA   H  53.854  -0.277   3.794 1.00 . C A .  7 ALA HA   1 1 
       16 50609 3 2  7 ALA HB1  H  55.205  -2.806   2.823 1.00 . C A .  7 ALA HB1  1 1 
       16 50610 3 2  7 ALA HB2  H  54.950  -2.384   4.516 1.00 . C A .  7 ALA HB2  1 1 
       16 50611 3 2  7 ALA HB3  H  55.990  -1.384   3.505 1.00 . C A .  7 ALA HB3  1 1 
       16 50612 3 2  7 ALA N    N  52.650  -1.955   3.294 1.00 . C A .  7 ALA N    1 1 
       16 50613 3 2  7 ALA O    O  54.148   0.515   1.436 1.00 . C A .  7 ALA O    1 1 
       16 50614 3 2  8 MET C    C  53.084  -0.182  -1.080 1.00 . C A .  8 MET C    1 1 
       16 50615 3 2  8 MET CA   C  54.247  -1.102  -0.686 1.00 . C A .  8 MET CA   1 1 
       16 50616 3 2  8 MET CB   C  54.270  -2.320  -1.612 1.00 . C A .  8 MET CB   1 1 
       16 50617 3 2  8 MET CE   C  53.175  -4.006  -4.026 1.00 . C A .  8 MET CE   1 1 
       16 50618 3 2  8 MET CG   C  52.961  -3.094  -1.462 1.00 . C A .  8 MET CG   1 1 
       16 50619 3 2  8 MET H    H  54.020  -2.516   0.927 1.00 . C A .  8 MET H    1 1 
       16 50620 3 2  8 MET HA   H  55.178  -0.561  -0.786 1.00 . C A .  8 MET HA   1 1 
       16 50621 3 2  8 MET HB2  H  54.381  -1.993  -2.635 1.00 . C A .  8 MET HB2  1 1 
       16 50622 3 2  8 MET HB3  H  55.097  -2.960  -1.346 1.00 . C A .  8 MET HB3  1 1 
       16 50623 3 2  8 MET HE1  H  52.706  -4.700  -4.711 1.00 . C A .  8 MET HE1  1 1 
       16 50624 3 2  8 MET HE2  H  54.208  -3.873  -4.308 1.00 . C A .  8 MET HE2  1 1 
       16 50625 3 2  8 MET HE3  H  52.668  -3.054  -4.067 1.00 . C A .  8 MET HE3  1 1 
       16 50626 3 2  8 MET HG2  H  52.776  -3.283  -0.416 1.00 . C A .  8 MET HG2  1 1 
       16 50627 3 2  8 MET HG3  H  52.147  -2.514  -1.871 1.00 . C A .  8 MET HG3  1 1 
       16 50628 3 2  8 MET N    N  54.090  -1.554   0.726 1.00 . C A .  8 MET N    1 1 
       16 50629 3 2  8 MET O    O  53.240   0.728  -1.868 1.00 . C A .  8 MET O    1 1 
       16 50630 3 2  8 MET SD   S  53.086  -4.672  -2.343 1.00 . C A .  8 MET SD   1 1 
       16 50631 3 2  9 GLU C    C  50.950   1.864  -0.393 1.00 . C A .  9 GLU C    1 1 
       16 50632 3 2  9 GLU CA   C  50.737   0.430  -0.894 1.00 . C A .  9 GLU CA   1 1 
       16 50633 3 2  9 GLU CB   C  49.486  -0.162  -0.239 1.00 . C A .  9 GLU CB   1 1 
       16 50634 3 2  9 GLU CD   C  48.020   0.361  -2.199 1.00 . C A .  9 GLU CD   1 1 
       16 50635 3 2  9 GLU CG   C  48.238   0.599  -0.704 1.00 . C A .  9 GLU CG   1 1 
       16 50636 3 2  9 GLU H    H  51.816  -1.157   0.088 1.00 . C A .  9 GLU H    1 1 
       16 50637 3 2  9 GLU HA   H  50.614   0.438  -1.967 1.00 . C A .  9 GLU HA   1 1 
       16 50638 3 2  9 GLU HB2  H  49.395  -1.202  -0.515 1.00 . C A .  9 GLU HB2  1 1 
       16 50639 3 2  9 GLU HB3  H  49.573  -0.082   0.835 1.00 . C A .  9 GLU HB3  1 1 
       16 50640 3 2  9 GLU HG2  H  47.378   0.246  -0.153 1.00 . C A .  9 GLU HG2  1 1 
       16 50641 3 2  9 GLU HG3  H  48.368   1.655  -0.524 1.00 . C A .  9 GLU HG3  1 1 
       16 50642 3 2  9 GLU N    N  51.917  -0.421  -0.545 1.00 . C A .  9 GLU N    1 1 
       16 50643 3 2  9 GLU O    O  50.590   2.822  -1.039 1.00 . C A .  9 GLU O    1 1 
       16 50644 3 2  9 GLU OE1  O  48.561  -0.606  -2.710 1.00 . C A .  9 GLU OE1  1 1 
       16 50645 3 2  9 GLU OE2  O  47.313   1.148  -2.806 1.00 . C A .  9 GLU OE2  1 1 
       16 50646 3 2 10 THR C    C  52.795   4.109   0.586 1.00 . C A . 10 THR C    1 1 
       16 50647 3 2 10 THR CA   C  51.724   3.344   1.368 1.00 . C A . 10 THR CA   1 1 
       16 50648 3 2 10 THR CB   C  52.192   3.161   2.816 1.00 . C A . 10 THR CB   1 1 
       16 50649 3 2 10 THR CG2  C  51.002   2.817   3.716 1.00 . C A . 10 THR CG2  1 1 
       16 50650 3 2 10 THR H    H  51.749   1.197   1.258 1.00 . C A . 10 THR H    1 1 
       16 50651 3 2 10 THR HA   H  50.797   3.897   1.359 1.00 . C A . 10 THR HA   1 1 
       16 50652 3 2 10 THR HB   H  52.645   4.071   3.164 1.00 . C A . 10 THR HB   1 1 
       16 50653 3 2 10 THR HG1  H  53.128   1.646   2.035 1.00 . C A . 10 THR HG1  1 1 
       16 50654 3 2 10 THR HG21 H  51.359   2.339   4.615 1.00 . C A . 10 THR HG21 1 1 
       16 50655 3 2 10 THR HG22 H  50.332   2.147   3.196 1.00 . C A . 10 THR HG22 1 1 
       16 50656 3 2 10 THR HG23 H  50.475   3.723   3.976 1.00 . C A . 10 THR HG23 1 1 
       16 50657 3 2 10 THR N    N  51.501   1.997   0.773 1.00 . C A . 10 THR N    1 1 
       16 50658 3 2 10 THR O    O  52.647   5.278   0.289 1.00 . C A . 10 THR O    1 1 
       16 50659 3 2 10 THR OG1  O  53.148   2.113   2.874 1.00 . C A . 10 THR OG1  1 1 
       16 50660 3 2 11 LEU C    C  54.526   4.649  -1.841 1.00 . C A . 11 LEU C    1 1 
       16 50661 3 2 11 LEU CA   C  54.986   4.144  -0.465 1.00 . C A . 11 LEU CA   1 1 
       16 50662 3 2 11 LEU CB   C  56.124   3.143  -0.697 1.00 . C A . 11 LEU CB   1 1 
       16 50663 3 2 11 LEU CD1  C  57.704   1.524   0.350 1.00 . C A . 11 LEU CD1  1 1 
       16 50664 3 2 11 LEU CD2  C  57.231   3.707   1.489 1.00 . C A . 11 LEU CD2  1 1 
       16 50665 3 2 11 LEU CG   C  56.636   2.583   0.632 1.00 . C A . 11 LEU CG   1 1 
       16 50666 3 2 11 LEU H    H  53.976   2.520   0.544 1.00 . C A . 11 LEU H    1 1 
       16 50667 3 2 11 LEU HA   H  55.341   4.984   0.106 1.00 . C A . 11 LEU HA   1 1 
       16 50668 3 2 11 LEU HB2  H  55.760   2.331  -1.309 1.00 . C A . 11 LEU HB2  1 1 
       16 50669 3 2 11 LEU HB3  H  56.934   3.640  -1.210 1.00 . C A . 11 LEU HB3  1 1 
       16 50670 3 2 11 LEU HD11 H  58.208   1.267   1.269 1.00 . C A . 11 LEU HD11 1 1 
       16 50671 3 2 11 LEU HD12 H  58.421   1.916  -0.356 1.00 . C A . 11 LEU HD12 1 1 
       16 50672 3 2 11 LEU HD13 H  57.235   0.642  -0.064 1.00 . C A . 11 LEU HD13 1 1 
       16 50673 3 2 11 LEU HD21 H  57.685   4.455   0.855 1.00 . C A . 11 LEU HD21 1 1 
       16 50674 3 2 11 LEU HD22 H  57.976   3.304   2.160 1.00 . C A . 11 LEU HD22 1 1 
       16 50675 3 2 11 LEU HD23 H  56.442   4.155   2.067 1.00 . C A . 11 LEU HD23 1 1 
       16 50676 3 2 11 LEU HG   H  55.814   2.125   1.163 1.00 . C A . 11 LEU HG   1 1 
       16 50677 3 2 11 LEU N    N  53.878   3.461   0.274 1.00 . C A . 11 LEU N    1 1 
       16 50678 3 2 11 LEU O    O  54.943   5.697  -2.290 1.00 . C A . 11 LEU O    1 1 
       16 50679 3 2 12 ILE C    C  52.140   5.300  -3.905 1.00 . C A . 12 ILE C    1 1 
       16 50680 3 2 12 ILE CA   C  53.317   4.305  -3.917 1.00 . C A . 12 ILE CA   1 1 
       16 50681 3 2 12 ILE CB   C  52.955   3.048  -4.717 1.00 . C A . 12 ILE CB   1 1 
       16 50682 3 2 12 ILE CD1  C  53.713   0.715  -5.252 1.00 . C A . 12 ILE CD1  1 1 
       16 50683 3 2 12 ILE CG1  C  54.125   2.053  -4.640 1.00 . C A . 12 ILE CG1  1 1 
       16 50684 3 2 12 ILE CG2  C  52.704   3.420  -6.182 1.00 . C A . 12 ILE CG2  1 1 
       16 50685 3 2 12 ILE H    H  53.451   3.024  -2.183 1.00 . C A . 12 ILE H    1 1 
       16 50686 3 2 12 ILE HA   H  54.136   4.814  -4.403 1.00 . C A . 12 ILE HA   1 1 
       16 50687 3 2 12 ILE HB   H  52.067   2.597  -4.300 1.00 . C A . 12 ILE HB   1 1 
       16 50688 3 2 12 ILE HD11 H  54.589   0.097  -5.379 1.00 . C A . 12 ILE HD11 1 1 
       16 50689 3 2 12 ILE HD12 H  53.246   0.880  -6.210 1.00 . C A . 12 ILE HD12 1 1 
       16 50690 3 2 12 ILE HD13 H  53.018   0.219  -4.591 1.00 . C A . 12 ILE HD13 1 1 
       16 50691 3 2 12 ILE HG12 H  54.970   2.450  -5.181 1.00 . C A . 12 ILE HG12 1 1 
       16 50692 3 2 12 ILE HG13 H  54.401   1.895  -3.606 1.00 . C A . 12 ILE HG13 1 1 
       16 50693 3 2 12 ILE HG21 H  51.942   4.183  -6.238 1.00 . C A . 12 ILE HG21 1 1 
       16 50694 3 2 12 ILE HG22 H  52.375   2.545  -6.723 1.00 . C A . 12 ILE HG22 1 1 
       16 50695 3 2 12 ILE HG23 H  53.619   3.791  -6.620 1.00 . C A . 12 ILE HG23 1 1 
       16 50696 3 2 12 ILE N    N  53.736   3.891  -2.539 1.00 . C A . 12 ILE N    1 1 
       16 50697 3 2 12 ILE O    O  52.109   6.216  -4.698 1.00 . C A . 12 ILE O    1 1 
       16 50698 3 2 13 ASN C    C  50.524   7.520  -2.775 1.00 . C A . 13 ASN C    1 1 
       16 50699 3 2 13 ASN CA   C  50.021   6.099  -3.059 1.00 . C A . 13 ASN CA   1 1 
       16 50700 3 2 13 ASN CB   C  49.027   5.690  -1.967 1.00 . C A . 13 ASN CB   1 1 
       16 50701 3 2 13 ASN CG   C  47.782   6.574  -2.050 1.00 . C A . 13 ASN CG   1 1 
       16 50702 3 2 13 ASN H    H  51.188   4.406  -2.426 1.00 . C A . 13 ASN H    1 1 
       16 50703 3 2 13 ASN HA   H  49.528   6.064  -4.019 1.00 . C A . 13 ASN HA   1 1 
       16 50704 3 2 13 ASN HB2  H  48.746   4.656  -2.107 1.00 . C A . 13 ASN HB2  1 1 
       16 50705 3 2 13 ASN HB3  H  49.488   5.810  -0.998 1.00 . C A . 13 ASN HB3  1 1 
       16 50706 3 2 13 ASN HD21 H  47.045   5.622  -3.627 1.00 . C A . 13 ASN HD21 1 1 
       16 50707 3 2 13 ASN HD22 H  46.098   6.905  -3.050 1.00 . C A . 13 ASN HD22 1 1 
       16 50708 3 2 13 ASN N    N  51.171   5.142  -3.055 1.00 . C A . 13 ASN N    1 1 
       16 50709 3 2 13 ASN ND2  N  46.902   6.349  -2.987 1.00 . C A . 13 ASN ND2  1 1 
       16 50710 3 2 13 ASN O    O  50.084   8.486  -3.364 1.00 . C A . 13 ASN O    1 1 
       16 50711 3 2 13 ASN OD1  O  47.605   7.474  -1.253 1.00 . C A . 13 ASN OD1  1 1 
       16 50712 3 2 14 VAL C    C  52.998   9.448  -2.539 1.00 . C A . 14 VAL C    1 1 
       16 50713 3 2 14 VAL CA   C  51.984   8.973  -1.488 1.00 . C A . 14 VAL CA   1 1 
       16 50714 3 2 14 VAL CB   C  52.654   8.873  -0.117 1.00 . C A . 14 VAL CB   1 1 
       16 50715 3 2 14 VAL CG1  C  53.932   8.019  -0.218 1.00 . C A . 14 VAL CG1  1 1 
       16 50716 3 2 14 VAL CG2  C  52.991  10.281   0.395 1.00 . C A . 14 VAL CG2  1 1 
       16 50717 3 2 14 VAL H    H  51.746   6.811  -1.410 1.00 . C A . 14 VAL H    1 1 
       16 50718 3 2 14 VAL HA   H  51.173   9.684  -1.433 1.00 . C A . 14 VAL HA   1 1 
       16 50719 3 2 14 VAL HB   H  51.966   8.403   0.571 1.00 . C A . 14 VAL HB   1 1 
       16 50720 3 2 14 VAL HG11 H  54.801   8.657  -0.327 1.00 . C A . 14 VAL HG11 1 1 
       16 50721 3 2 14 VAL HG12 H  53.868   7.356  -1.066 1.00 . C A . 14 VAL HG12 1 1 
       16 50722 3 2 14 VAL HG13 H  54.032   7.430   0.668 1.00 . C A . 14 VAL HG13 1 1 
       16 50723 3 2 14 VAL HG21 H  53.448  10.855  -0.397 1.00 . C A . 14 VAL HG21 1 1 
       16 50724 3 2 14 VAL HG22 H  53.677  10.205   1.226 1.00 . C A . 14 VAL HG22 1 1 
       16 50725 3 2 14 VAL HG23 H  52.086  10.770   0.720 1.00 . C A . 14 VAL HG23 1 1 
       16 50726 3 2 14 VAL N    N  51.438   7.633  -1.855 1.00 . C A . 14 VAL N    1 1 
       16 50727 3 2 14 VAL O    O  53.109  10.625  -2.815 1.00 . C A . 14 VAL O    1 1 
       16 50728 3 2 15 PHE C    C  54.087   9.648  -5.322 1.00 . C A . 15 PHE C    1 1 
       16 50729 3 2 15 PHE CA   C  54.754   8.947  -4.138 1.00 . C A . 15 PHE CA   1 1 
       16 50730 3 2 15 PHE CB   C  55.435   7.688  -4.676 1.00 . C A . 15 PHE CB   1 1 
       16 50731 3 2 15 PHE CD1  C  55.977   8.278  -7.057 1.00 . C A . 15 PHE CD1  1 1 
       16 50732 3 2 15 PHE CD2  C  57.761   8.322  -5.418 1.00 . C A . 15 PHE CD2  1 1 
       16 50733 3 2 15 PHE CE1  C  56.875   8.678  -8.050 1.00 . C A . 15 PHE CE1  1 1 
       16 50734 3 2 15 PHE CE2  C  58.662   8.721  -6.412 1.00 . C A . 15 PHE CE2  1 1 
       16 50735 3 2 15 PHE CG   C  56.420   8.100  -5.742 1.00 . C A . 15 PHE CG   1 1 
       16 50736 3 2 15 PHE CZ   C  58.216   8.900  -7.729 1.00 . C A . 15 PHE CZ   1 1 
       16 50737 3 2 15 PHE H    H  53.642   7.602  -2.875 1.00 . C A . 15 PHE H    1 1 
       16 50738 3 2 15 PHE HA   H  55.515   9.576  -3.699 1.00 . C A . 15 PHE HA   1 1 
       16 50739 3 2 15 PHE HB2  H  55.954   7.183  -3.874 1.00 . C A . 15 PHE HB2  1 1 
       16 50740 3 2 15 PHE HB3  H  54.695   7.028  -5.104 1.00 . C A . 15 PHE HB3  1 1 
       16 50741 3 2 15 PHE HD1  H  54.940   8.108  -7.302 1.00 . C A . 15 PHE HD1  1 1 
       16 50742 3 2 15 PHE HD2  H  58.102   8.184  -4.402 1.00 . C A . 15 PHE HD2  1 1 
       16 50743 3 2 15 PHE HE1  H  56.532   8.815  -9.065 1.00 . C A . 15 PHE HE1  1 1 
       16 50744 3 2 15 PHE HE2  H  59.697   8.893  -6.165 1.00 . C A . 15 PHE HE2  1 1 
       16 50745 3 2 15 PHE HZ   H  58.909   9.206  -8.498 1.00 . C A . 15 PHE HZ   1 1 
       16 50746 3 2 15 PHE N    N  53.743   8.546  -3.116 1.00 . C A . 15 PHE N    1 1 
       16 50747 3 2 15 PHE O    O  54.509  10.698  -5.766 1.00 . C A . 15 PHE O    1 1 
       16 50748 3 2 16 HIS C    C  51.512  10.807  -6.625 1.00 . C A . 16 HIS C    1 1 
       16 50749 3 2 16 HIS CA   C  52.364   9.609  -7.028 1.00 . C A . 16 HIS CA   1 1 
       16 50750 3 2 16 HIS CB   C  51.469   8.530  -7.639 1.00 . C A . 16 HIS CB   1 1 
       16 50751 3 2 16 HIS CD2  C  49.364   9.303  -9.011 1.00 . C A . 16 HIS CD2  1 1 
       16 50752 3 2 16 HIS CE1  C  50.386   9.987 -10.798 1.00 . C A . 16 HIS CE1  1 1 
       16 50753 3 2 16 HIS CG   C  50.707   9.103  -8.803 1.00 . C A . 16 HIS CG   1 1 
       16 50754 3 2 16 HIS H    H  52.774   8.188  -5.482 1.00 . C A . 16 HIS H    1 1 
       16 50755 3 2 16 HIS HA   H  53.092   9.920  -7.762 1.00 . C A . 16 HIS HA   1 1 
       16 50756 3 2 16 HIS HB2  H  52.081   7.708  -7.979 1.00 . C A . 16 HIS HB2  1 1 
       16 50757 3 2 16 HIS HB3  H  50.773   8.176  -6.892 1.00 . C A . 16 HIS HB3  1 1 
       16 50758 3 2 16 HIS HD1  H  52.305   9.543 -10.125 1.00 . C A . 16 HIS HD1  1 1 
       16 50759 3 2 16 HIS HD2  H  48.581   9.068  -8.305 1.00 . C A . 16 HIS HD2  1 1 
       16 50760 3 2 16 HIS HE1  H  50.582  10.392 -11.780 1.00 . C A . 16 HIS HE1  1 1 
       16 50761 3 2 16 HIS HE2  H  48.315  10.107 -10.682 1.00 . C A . 16 HIS HE2  1 1 
       16 50762 3 2 16 HIS N    N  53.068   9.043  -5.850 1.00 . C A . 16 HIS N    1 1 
       16 50763 3 2 16 HIS ND1  N  51.340   9.547  -9.956 1.00 . C A . 16 HIS ND1  1 1 
       16 50764 3 2 16 HIS NE2  N  49.169   9.860 -10.270 1.00 . C A . 16 HIS NE2  1 1 
       16 50765 3 2 16 HIS O    O  51.163  11.628  -7.449 1.00 . C A . 16 HIS O    1 1 
       16 50766 3 2 17 ALA C    C  51.125  13.364  -4.977 1.00 . C A . 17 ALA C    1 1 
       16 50767 3 2 17 ALA CA   C  50.307  12.066  -4.968 1.00 . C A . 17 ALA CA   1 1 
       16 50768 3 2 17 ALA CB   C  49.744  11.802  -3.567 1.00 . C A . 17 ALA CB   1 1 
       16 50769 3 2 17 ALA H    H  51.438  10.259  -4.708 1.00 . C A . 17 ALA H    1 1 
       16 50770 3 2 17 ALA HA   H  49.497  12.173  -5.673 1.00 . C A . 17 ALA HA   1 1 
       16 50771 3 2 17 ALA HB1  H  49.382  12.725  -3.142 1.00 . C A . 17 ALA HB1  1 1 
       16 50772 3 2 17 ALA HB2  H  50.524  11.394  -2.937 1.00 . C A . 17 ALA HB2  1 1 
       16 50773 3 2 17 ALA HB3  H  48.933  11.091  -3.633 1.00 . C A . 17 ALA HB3  1 1 
       16 50774 3 2 17 ALA N    N  51.153  10.917  -5.377 1.00 . C A . 17 ALA N    1 1 
       16 50775 3 2 17 ALA O    O  50.791  14.297  -5.678 1.00 . C A . 17 ALA O    1 1 
       16 50776 3 2 18 HIS C    C  53.712  14.925  -5.489 1.00 . C A . 18 HIS C    1 1 
       16 50777 3 2 18 HIS CA   C  52.950  14.733  -4.174 1.00 . C A . 18 HIS CA   1 1 
       16 50778 3 2 18 HIS CB   C  53.949  14.685  -3.018 1.00 . C A . 18 HIS CB   1 1 
       16 50779 3 2 18 HIS CD2  C  52.796  15.831  -0.953 1.00 . C A . 18 HIS CD2  1 1 
       16 50780 3 2 18 HIS CE1  C  52.157  14.035   0.083 1.00 . C A . 18 HIS CE1  1 1 
       16 50781 3 2 18 HIS CG   C  53.207  14.765  -1.714 1.00 . C A . 18 HIS CG   1 1 
       16 50782 3 2 18 HIS H    H  52.428  12.732  -3.596 1.00 . C A . 18 HIS H    1 1 
       16 50783 3 2 18 HIS HA   H  52.261  15.549  -4.017 1.00 . C A . 18 HIS HA   1 1 
       16 50784 3 2 18 HIS HB2  H  54.504  13.760  -3.064 1.00 . C A . 18 HIS HB2  1 1 
       16 50785 3 2 18 HIS HB3  H  54.631  15.518  -3.097 1.00 . C A . 18 HIS HB3  1 1 
       16 50786 3 2 18 HIS HD1  H  52.929  12.701  -1.315 1.00 . C A . 18 HIS HD1  1 1 
       16 50787 3 2 18 HIS HD2  H  52.957  16.871  -1.197 1.00 . C A . 18 HIS HD2  1 1 
       16 50788 3 2 18 HIS HE1  H  51.723  13.366   0.812 1.00 . C A . 18 HIS HE1  1 1 
       16 50789 3 2 18 HIS HE2  H  51.735  15.901   0.895 1.00 . C A . 18 HIS HE2  1 1 
       16 50790 3 2 18 HIS N    N  52.168  13.462  -4.198 1.00 . C A . 18 HIS N    1 1 
       16 50791 3 2 18 HIS ND1  N  52.789  13.629  -1.034 1.00 . C A . 18 HIS ND1  1 1 
       16 50792 3 2 18 HIS NE2  N  52.135  15.365   0.178 1.00 . C A . 18 HIS NE2  1 1 
       16 50793 3 2 18 HIS O    O  53.817  16.020  -6.007 1.00 . C A . 18 HIS O    1 1 
       16 50794 3 2 19 SER C    C  54.143  14.262  -8.477 1.00 . C A . 19 SER C    1 1 
       16 50795 3 2 19 SER CA   C  55.047  13.954  -7.288 1.00 . C A . 19 SER CA   1 1 
       16 50796 3 2 19 SER CB   C  55.696  12.595  -7.533 1.00 . C A . 19 SER CB   1 1 
       16 50797 3 2 19 SER H    H  54.181  12.991  -5.590 1.00 . C A . 19 SER H    1 1 
       16 50798 3 2 19 SER HA   H  55.827  14.694  -7.205 1.00 . C A . 19 SER HA   1 1 
       16 50799 3 2 19 SER HB2  H  56.456  12.687  -8.291 1.00 . C A . 19 SER HB2  1 1 
       16 50800 3 2 19 SER HB3  H  56.144  12.244  -6.615 1.00 . C A . 19 SER HB3  1 1 
       16 50801 3 2 19 SER HG   H  55.141  10.856  -8.208 1.00 . C A . 19 SER HG   1 1 
       16 50802 3 2 19 SER N    N  54.264  13.868  -6.021 1.00 . C A . 19 SER N    1 1 
       16 50803 3 2 19 SER O    O  54.609  14.566  -9.556 1.00 . C A . 19 SER O    1 1 
       16 50804 3 2 19 SER OG   O  54.703  11.676  -7.972 1.00 . C A . 19 SER OG   1 1 
       16 50805 3 2 20 GLY C    C  51.376  15.830  -9.397 1.00 . C A . 20 GLY C    1 1 
       16 50806 3 2 20 GLY CA   C  51.919  14.403  -9.443 1.00 . C A . 20 GLY CA   1 1 
       16 50807 3 2 20 GLY H    H  52.499  13.897  -7.434 1.00 . C A . 20 GLY H    1 1 
       16 50808 3 2 20 GLY HA2  H  52.433  14.247 -10.383 1.00 . C A . 20 GLY HA2  1 1 
       16 50809 3 2 20 GLY HA3  H  51.092  13.712  -9.376 1.00 . C A . 20 GLY HA3  1 1 
       16 50810 3 2 20 GLY N    N  52.859  14.152  -8.306 1.00 . C A . 20 GLY N    1 1 
       16 50811 3 2 20 GLY O    O  50.455  16.168 -10.113 1.00 . C A . 20 GLY O    1 1 
       16 50812 3 2 21 LYS C    C  52.106  18.894  -9.635 1.00 . C A . 21 LYS C    1 1 
       16 50813 3 2 21 LYS CA   C  51.427  18.086  -8.537 1.00 . C A . 21 LYS CA   1 1 
       16 50814 3 2 21 LYS CB   C  51.728  18.718  -7.177 1.00 . C A . 21 LYS CB   1 1 
       16 50815 3 2 21 LYS CD   C  51.175  18.706  -4.743 1.00 . C A . 21 LYS CD   1 1 
       16 50816 3 2 21 LYS CE   C  50.314  18.057  -3.659 1.00 . C A . 21 LYS CE   1 1 
       16 50817 3 2 21 LYS CG   C  50.863  18.065  -6.097 1.00 . C A . 21 LYS CG   1 1 
       16 50818 3 2 21 LYS H    H  52.693  16.415  -8.023 1.00 . C A . 21 LYS H    1 1 
       16 50819 3 2 21 LYS HA   H  50.369  18.097  -8.727 1.00 . C A . 21 LYS HA   1 1 
       16 50820 3 2 21 LYS HB2  H  52.771  18.578  -6.937 1.00 . C A . 21 LYS HB2  1 1 
       16 50821 3 2 21 LYS HB3  H  51.507  19.775  -7.218 1.00 . C A . 21 LYS HB3  1 1 
       16 50822 3 2 21 LYS HD2  H  52.220  18.559  -4.508 1.00 . C A . 21 LYS HD2  1 1 
       16 50823 3 2 21 LYS HD3  H  50.960  19.763  -4.786 1.00 . C A . 21 LYS HD3  1 1 
       16 50824 3 2 21 LYS HE2  H  49.289  18.379  -3.771 1.00 . C A . 21 LYS HE2  1 1 
       16 50825 3 2 21 LYS HE3  H  50.366  16.983  -3.750 1.00 . C A . 21 LYS HE3  1 1 
       16 50826 3 2 21 LYS HG2  H  49.818  18.209  -6.334 1.00 . C A . 21 LYS HG2  1 1 
       16 50827 3 2 21 LYS HG3  H  51.080  17.008  -6.050 1.00 . C A . 21 LYS HG3  1 1 
       16 50828 3 2 21 LYS HZ1  H  50.229  19.240  -1.946 1.00 . C A . 21 LYS HZ1  1 1 
       16 50829 3 2 21 LYS HZ2  H  51.802  18.790  -2.401 1.00 . C A . 21 LYS HZ2  1 1 
       16 50830 3 2 21 LYS HZ3  H  50.771  17.657  -1.668 1.00 . C A . 21 LYS HZ3  1 1 
       16 50831 3 2 21 LYS N    N  51.934  16.683  -8.581 1.00 . C A . 21 LYS N    1 1 
       16 50832 3 2 21 LYS NZ   N  50.816  18.466  -2.317 1.00 . C A . 21 LYS NZ   1 1 
       16 50833 3 2 21 LYS O    O  51.453  19.438 -10.504 1.00 . C A . 21 LYS O    1 1 
       16 50834 3 2 22 GLU C    C  55.326  18.966 -11.163 1.00 . C A . 22 GLU C    1 1 
       16 50835 3 2 22 GLU CA   C  54.142  19.780 -10.637 1.00 . C A . 22 GLU CA   1 1 
       16 50836 3 2 22 GLU CB   C  54.649  21.087 -10.013 1.00 . C A . 22 GLU CB   1 1 
       16 50837 3 2 22 GLU CD   C  55.715  22.120  -8.002 1.00 . C A . 22 GLU CD   1 1 
       16 50838 3 2 22 GLU CG   C  55.194  20.814  -8.607 1.00 . C A . 22 GLU CG   1 1 
       16 50839 3 2 22 GLU H    H  53.910  18.557  -8.878 1.00 . C A . 22 GLU H    1 1 
       16 50840 3 2 22 GLU HA   H  53.484  20.014 -11.465 1.00 . C A . 22 GLU HA   1 1 
       16 50841 3 2 22 GLU HB2  H  55.434  21.502 -10.629 1.00 . C A . 22 GLU HB2  1 1 
       16 50842 3 2 22 GLU HB3  H  53.833  21.792  -9.949 1.00 . C A . 22 GLU HB3  1 1 
       16 50843 3 2 22 GLU HG2  H  54.405  20.422  -7.982 1.00 . C A . 22 GLU HG2  1 1 
       16 50844 3 2 22 GLU HG3  H  55.999  20.098  -8.663 1.00 . C A . 22 GLU HG3  1 1 
       16 50845 3 2 22 GLU N    N  53.407  18.990  -9.599 1.00 . C A . 22 GLU N    1 1 
       16 50846 3 2 22 GLU O    O  56.471  19.272 -10.898 1.00 . C A . 22 GLU O    1 1 
       16 50847 3 2 22 GLU OE1  O  55.857  23.078  -8.744 1.00 . C A . 22 GLU OE1  1 1 
       16 50848 3 2 22 GLU OE2  O  55.964  22.138  -6.807 1.00 . C A . 22 GLU OE2  1 1 
       16 50849 3 2 23 GLY C    C  55.610  16.117 -13.483 1.00 . C A . 23 GLY C    1 1 
       16 50850 3 2 23 GLY CA   C  56.172  17.110 -12.469 1.00 . C A . 23 GLY CA   1 1 
       16 50851 3 2 23 GLY H    H  54.126  17.710 -12.120 1.00 . C A . 23 GLY H    1 1 
       16 50852 3 2 23 GLY HA2  H  56.890  17.755 -12.955 1.00 . C A . 23 GLY HA2  1 1 
       16 50853 3 2 23 GLY HA3  H  56.657  16.568 -11.673 1.00 . C A . 23 GLY HA3  1 1 
       16 50854 3 2 23 GLY N    N  55.059  17.937 -11.916 1.00 . C A . 23 GLY N    1 1 
       16 50855 3 2 23 GLY O    O  54.594  16.361 -14.104 1.00 . C A . 23 GLY O    1 1 
       16 50856 3 2 24 ASP C    C  54.797  13.045 -13.839 1.00 . C A . 24 ASP C    1 1 
       16 50857 3 2 24 ASP CA   C  55.730  13.973 -14.603 1.00 . C A . 24 ASP CA   1 1 
       16 50858 3 2 24 ASP CB   C  56.893  13.163 -15.190 1.00 . C A . 24 ASP CB   1 1 
       16 50859 3 2 24 ASP CG   C  56.433  12.447 -16.463 1.00 . C A . 24 ASP CG   1 1 
       16 50860 3 2 24 ASP H    H  57.050  14.794 -13.115 1.00 . C A . 24 ASP H    1 1 
       16 50861 3 2 24 ASP HA   H  55.185  14.462 -15.401 1.00 . C A . 24 ASP HA   1 1 
       16 50862 3 2 24 ASP HB2  H  57.713  13.827 -15.424 1.00 . C A . 24 ASP HB2  1 1 
       16 50863 3 2 24 ASP HB3  H  57.220  12.429 -14.470 1.00 . C A . 24 ASP HB3  1 1 
       16 50864 3 2 24 ASP N    N  56.247  14.987 -13.644 1.00 . C A . 24 ASP N    1 1 
       16 50865 3 2 24 ASP O    O  54.851  12.960 -12.627 1.00 . C A . 24 ASP O    1 1 
       16 50866 3 2 24 ASP OD1  O  55.235  12.289 -16.631 1.00 . C A . 24 ASP OD1  1 1 
       16 50867 3 2 24 ASP OD2  O  57.287  12.068 -17.247 1.00 . C A . 24 ASP OD2  1 1 
       16 50868 3 2 25 LYS C    C  53.745  10.473 -12.939 1.00 . C A . 25 LYS C    1 1 
       16 50869 3 2 25 LYS CA   C  52.983  11.473 -13.812 1.00 . C A . 25 LYS CA   1 1 
       16 50870 3 2 25 LYS CB   C  52.155  10.715 -14.849 1.00 . C A . 25 LYS CB   1 1 
       16 50871 3 2 25 LYS CD   C  50.391  10.946 -16.601 1.00 . C A . 25 LYS CD   1 1 
       16 50872 3 2 25 LYS CE   C  49.460  11.930 -17.311 1.00 . C A . 25 LYS CE   1 1 
       16 50873 3 2 25 LYS CG   C  51.223  11.695 -15.560 1.00 . C A . 25 LYS CG   1 1 
       16 50874 3 2 25 LYS H    H  53.866  12.464 -15.490 1.00 . C A . 25 LYS H    1 1 
       16 50875 3 2 25 LYS HA   H  52.325  12.063 -13.193 1.00 . C A . 25 LYS HA   1 1 
       16 50876 3 2 25 LYS HB2  H  52.817  10.257 -15.569 1.00 . C A . 25 LYS HB2  1 1 
       16 50877 3 2 25 LYS HB3  H  51.569   9.951 -14.358 1.00 . C A . 25 LYS HB3  1 1 
       16 50878 3 2 25 LYS HD2  H  51.047  10.480 -17.324 1.00 . C A . 25 LYS HD2  1 1 
       16 50879 3 2 25 LYS HD3  H  49.802  10.188 -16.108 1.00 . C A . 25 LYS HD3  1 1 
       16 50880 3 2 25 LYS HE2  H  48.669  12.227 -16.637 1.00 . C A . 25 LYS HE2  1 1 
       16 50881 3 2 25 LYS HE3  H  50.022  12.802 -17.612 1.00 . C A . 25 LYS HE3  1 1 
       16 50882 3 2 25 LYS HG2  H  50.569  12.160 -14.839 1.00 . C A . 25 LYS HG2  1 1 
       16 50883 3 2 25 LYS HG3  H  51.812  12.453 -16.054 1.00 . C A . 25 LYS HG3  1 1 
       16 50884 3 2 25 LYS HZ1  H  47.873  11.558 -18.606 1.00 . C A . 25 LYS HZ1  1 1 
       16 50885 3 2 25 LYS HZ2  H  48.934  10.246 -18.414 1.00 . C A . 25 LYS HZ2  1 1 
       16 50886 3 2 25 LYS HZ3  H  49.392  11.579 -19.361 1.00 . C A . 25 LYS HZ3  1 1 
       16 50887 3 2 25 LYS N    N  53.929  12.367 -14.517 1.00 . C A . 25 LYS N    1 1 
       16 50888 3 2 25 LYS NZ   N  48.870  11.279 -18.514 1.00 . C A . 25 LYS NZ   1 1 
       16 50889 3 2 25 LYS O    O  53.227   9.998 -11.948 1.00 . C A . 25 LYS O    1 1 
       16 50890 3 2 26 TYR C    C  57.210   9.366 -12.452 1.00 . C A . 26 TYR C    1 1 
       16 50891 3 2 26 TYR CA   C  55.691   9.114 -12.469 1.00 . C A . 26 TYR CA   1 1 
       16 50892 3 2 26 TYR CB   C  55.402   7.710 -13.014 1.00 . C A . 26 TYR CB   1 1 
       16 50893 3 2 26 TYR CD1  C  54.944   6.595 -10.798 1.00 . C A . 26 TYR CD1  1 1 
       16 50894 3 2 26 TYR CD2  C  56.773   5.765 -12.157 1.00 . C A . 26 TYR CD2  1 1 
       16 50895 3 2 26 TYR CE1  C  55.228   5.628  -9.826 1.00 . C A . 26 TYR CE1  1 1 
       16 50896 3 2 26 TYR CE2  C  57.056   4.799 -11.185 1.00 . C A . 26 TYR CE2  1 1 
       16 50897 3 2 26 TYR CG   C  55.716   6.664 -11.965 1.00 . C A . 26 TYR CG   1 1 
       16 50898 3 2 26 TYR CZ   C  56.284   4.731 -10.021 1.00 . C A . 26 TYR CZ   1 1 
       16 50899 3 2 26 TYR H    H  55.371  10.471 -14.107 1.00 . C A . 26 TYR H    1 1 
       16 50900 3 2 26 TYR HA   H  55.399   9.164 -11.433 1.00 . C A . 26 TYR HA   1 1 
       16 50901 3 2 26 TYR HB2  H  54.358   7.642 -13.285 1.00 . C A . 26 TYR HB2  1 1 
       16 50902 3 2 26 TYR HB3  H  56.008   7.535 -13.891 1.00 . C A . 26 TYR HB3  1 1 
       16 50903 3 2 26 TYR HD1  H  54.129   7.287 -10.648 1.00 . C A . 26 TYR HD1  1 1 
       16 50904 3 2 26 TYR HD2  H  57.369   5.817 -13.056 1.00 . C A . 26 TYR HD2  1 1 
       16 50905 3 2 26 TYR HE1  H  54.634   5.574  -8.926 1.00 . C A . 26 TYR HE1  1 1 
       16 50906 3 2 26 TYR HE2  H  57.869   4.105 -11.336 1.00 . C A . 26 TYR HE2  1 1 
       16 50907 3 2 26 TYR HH   H  56.428   2.911  -9.459 1.00 . C A . 26 TYR HH   1 1 
       16 50908 3 2 26 TYR N    N  54.954  10.116 -13.295 1.00 . C A . 26 TYR N    1 1 
       16 50909 3 2 26 TYR O    O  57.995   8.446 -12.568 1.00 . C A . 26 TYR O    1 1 
       16 50910 3 2 26 TYR OH   O  56.565   3.777  -9.064 1.00 . C A . 26 TYR OH   1 1 
       16 50911 3 2 27 LYS C    C  59.199  11.864 -10.907 1.00 . C A . 27 LYS C    1 1 
       16 50912 3 2 27 LYS CA   C  59.098  10.884 -12.075 1.00 . C A . 27 LYS CA   1 1 
       16 50913 3 2 27 LYS CB   C  59.672  11.544 -13.335 1.00 . C A . 27 LYS CB   1 1 
       16 50914 3 2 27 LYS CD   C  61.877  10.252 -13.371 1.00 . C A . 27 LYS CD   1 1 
       16 50915 3 2 27 LYS CE   C  62.915  10.283 -14.503 1.00 . C A . 27 LYS CE   1 1 
       16 50916 3 2 27 LYS CG   C  61.207  11.649 -13.206 1.00 . C A . 27 LYS CG   1 1 
       16 50917 3 2 27 LYS H    H  57.001  11.319 -12.065 1.00 . C A . 27 LYS H    1 1 
       16 50918 3 2 27 LYS HA   H  59.641   9.978 -11.840 1.00 . C A . 27 LYS HA   1 1 
       16 50919 3 2 27 LYS HB2  H  59.417  10.956 -14.204 1.00 . C A . 27 LYS HB2  1 1 
       16 50920 3 2 27 LYS HB3  H  59.263  12.536 -13.436 1.00 . C A . 27 LYS HB3  1 1 
       16 50921 3 2 27 LYS HD2  H  62.378   9.982 -12.449 1.00 . C A . 27 LYS HD2  1 1 
       16 50922 3 2 27 LYS HD3  H  61.132   9.503 -13.596 1.00 . C A . 27 LYS HD3  1 1 
       16 50923 3 2 27 LYS HE2  H  63.408   9.324 -14.567 1.00 . C A . 27 LYS HE2  1 1 
       16 50924 3 2 27 LYS HE3  H  62.419  10.496 -15.439 1.00 . C A . 27 LYS HE3  1 1 
       16 50925 3 2 27 LYS HG2  H  61.583  12.335 -13.958 1.00 . C A . 27 LYS HG2  1 1 
       16 50926 3 2 27 LYS HG3  H  61.444  12.044 -12.227 1.00 . C A . 27 LYS HG3  1 1 
       16 50927 3 2 27 LYS HZ1  H  63.647  12.222 -14.708 1.00 . C A . 27 LYS HZ1  1 1 
       16 50928 3 2 27 LYS HZ2  H  64.856  11.035 -14.575 1.00 . C A . 27 LYS HZ2  1 1 
       16 50929 3 2 27 LYS HZ3  H  63.976  11.514 -13.202 1.00 . C A . 27 LYS HZ3  1 1 
       16 50930 3 2 27 LYS N    N  57.633  10.585 -12.213 1.00 . C A . 27 LYS N    1 1 
       16 50931 3 2 27 LYS NZ   N  63.925  11.344 -14.225 1.00 . C A . 27 LYS NZ   1 1 
       16 50932 3 2 27 LYS O    O  58.381  12.755 -10.786 1.00 . C A . 27 LYS O    1 1 
       16 50933 3 2 28 LEU C    C  61.201  13.790  -9.219 1.00 . C A . 28 LEU C    1 1 
       16 50934 3 2 28 LEU CA   C  60.240  12.648  -8.867 1.00 . C A . 28 LEU CA   1 1 
       16 50935 3 2 28 LEU CB   C  60.733  11.846  -7.652 1.00 . C A . 28 LEU CB   1 1 
       16 50936 3 2 28 LEU CD1  C  58.736  12.429  -6.200 1.00 . C A . 28 LEU CD1  1 1 
       16 50937 3 2 28 LEU CD2  C  60.955  11.788  -5.168 1.00 . C A . 28 LEU CD2  1 1 
       16 50938 3 2 28 LEU CG   C  60.278  12.500  -6.348 1.00 . C A . 28 LEU CG   1 1 
       16 50939 3 2 28 LEU H    H  60.810  10.989 -10.110 1.00 . C A . 28 LEU H    1 1 
       16 50940 3 2 28 LEU HA   H  59.269  13.074  -8.663 1.00 . C A . 28 LEU HA   1 1 
       16 50941 3 2 28 LEU HB2  H  60.346  10.844  -7.703 1.00 . C A . 28 LEU HB2  1 1 
       16 50942 3 2 28 LEU HB3  H  61.806  11.808  -7.668 1.00 . C A . 28 LEU HB3  1 1 
       16 50943 3 2 28 LEU HD11 H  58.356  11.566  -6.729 1.00 . C A . 28 LEU HD11 1 1 
       16 50944 3 2 28 LEU HD12 H  58.288  13.324  -6.610 1.00 . C A . 28 LEU HD12 1 1 
       16 50945 3 2 28 LEU HD13 H  58.468  12.352  -5.155 1.00 . C A . 28 LEU HD13 1 1 
       16 50946 3 2 28 LEU HD21 H  60.471  12.076  -4.247 1.00 . C A . 28 LEU HD21 1 1 
       16 50947 3 2 28 LEU HD22 H  61.996  12.068  -5.129 1.00 . C A . 28 LEU HD22 1 1 
       16 50948 3 2 28 LEU HD23 H  60.875  10.718  -5.297 1.00 . C A . 28 LEU HD23 1 1 
       16 50949 3 2 28 LEU HG   H  60.585  13.520  -6.366 1.00 . C A . 28 LEU HG   1 1 
       16 50950 3 2 28 LEU N    N  60.155  11.716 -10.026 1.00 . C A . 28 LEU N    1 1 
       16 50951 3 2 28 LEU O    O  62.107  13.621 -10.007 1.00 . C A . 28 LEU O    1 1 
       16 50952 3 2 29 SER C    C  62.391  16.734  -7.682 1.00 . C A . 29 SER C    1 1 
       16 50953 3 2 29 SER CA   C  61.853  16.140  -8.983 1.00 . C A . 29 SER CA   1 1 
       16 50954 3 2 29 SER CB   C  61.029  17.195  -9.722 1.00 . C A . 29 SER CB   1 1 
       16 50955 3 2 29 SER H    H  60.224  15.081  -8.062 1.00 . C A . 29 SER H    1 1 
       16 50956 3 2 29 SER HA   H  62.678  15.838  -9.601 1.00 . C A . 29 SER HA   1 1 
       16 50957 3 2 29 SER HB2  H  60.560  16.748 -10.583 1.00 . C A . 29 SER HB2  1 1 
       16 50958 3 2 29 SER HB3  H  60.267  17.585  -9.060 1.00 . C A . 29 SER HB3  1 1 
       16 50959 3 2 29 SER HG   H  62.788  17.996  -9.944 1.00 . C A . 29 SER HG   1 1 
       16 50960 3 2 29 SER N    N  60.982  14.965  -8.670 1.00 . C A . 29 SER N    1 1 
       16 50961 3 2 29 SER O    O  61.878  16.471  -6.613 1.00 . C A . 29 SER O    1 1 
       16 50962 3 2 29 SER OG   O  61.885  18.246 -10.151 1.00 . C A . 29 SER OG   1 1 
       16 50963 3 2 30 LYS C    C  62.882  18.849  -5.706 1.00 . C A . 30 LYS C    1 1 
       16 50964 3 2 30 LYS CA   C  63.976  18.138  -6.510 1.00 . C A . 30 LYS CA   1 1 
       16 50965 3 2 30 LYS CB   C  65.042  19.174  -6.882 1.00 . C A . 30 LYS CB   1 1 
       16 50966 3 2 30 LYS CD   C  66.792  20.699  -5.936 1.00 . C A . 30 LYS CD   1 1 
       16 50967 3 2 30 LYS CE   C  67.104  21.635  -4.764 1.00 . C A . 30 LYS CE   1 1 
       16 50968 3 2 30 LYS CG   C  65.565  19.850  -5.605 1.00 . C A . 30 LYS CG   1 1 
       16 50969 3 2 30 LYS H    H  63.824  17.737  -8.630 1.00 . C A . 30 LYS H    1 1 
       16 50970 3 2 30 LYS HA   H  64.440  17.384  -5.899 1.00 . C A . 30 LYS HA   1 1 
       16 50971 3 2 30 LYS HB2  H  65.860  18.685  -7.392 1.00 . C A . 30 LYS HB2  1 1 
       16 50972 3 2 30 LYS HB3  H  64.610  19.922  -7.530 1.00 . C A . 30 LYS HB3  1 1 
       16 50973 3 2 30 LYS HD2  H  67.636  20.047  -6.110 1.00 . C A . 30 LYS HD2  1 1 
       16 50974 3 2 30 LYS HD3  H  66.599  21.282  -6.821 1.00 . C A . 30 LYS HD3  1 1 
       16 50975 3 2 30 LYS HE2  H  66.222  22.202  -4.509 1.00 . C A . 30 LYS HE2  1 1 
       16 50976 3 2 30 LYS HE3  H  67.413  21.052  -3.912 1.00 . C A . 30 LYS HE3  1 1 
       16 50977 3 2 30 LYS HG2  H  64.796  20.485  -5.191 1.00 . C A . 30 LYS HG2  1 1 
       16 50978 3 2 30 LYS HG3  H  65.836  19.095  -4.883 1.00 . C A . 30 LYS HG3  1 1 
       16 50979 3 2 30 LYS HZ1  H  68.988  22.030  -5.557 1.00 . C A . 30 LYS HZ1  1 1 
       16 50980 3 2 30 LYS HZ2  H  68.528  23.082  -4.305 1.00 . C A . 30 LYS HZ2  1 1 
       16 50981 3 2 30 LYS HZ3  H  67.845  23.246  -5.852 1.00 . C A . 30 LYS HZ3  1 1 
       16 50982 3 2 30 LYS N    N  63.419  17.535  -7.759 1.00 . C A . 30 LYS N    1 1 
       16 50983 3 2 30 LYS NZ   N  68.199  22.568  -5.149 1.00 . C A . 30 LYS NZ   1 1 
       16 50984 3 2 30 LYS O    O  62.773  18.678  -4.509 1.00 . C A . 30 LYS O    1 1 
       16 50985 3 2 31 LYS C    C  59.921  19.432  -5.164 1.00 . C A . 31 LYS C    1 1 
       16 50986 3 2 31 LYS CA   C  61.024  20.400  -5.599 1.00 . C A . 31 LYS CA   1 1 
       16 50987 3 2 31 LYS CB   C  60.457  21.507  -6.493 1.00 . C A . 31 LYS CB   1 1 
       16 50988 3 2 31 LYS CD   C  59.731  22.035  -8.819 1.00 . C A . 31 LYS CD   1 1 
       16 50989 3 2 31 LYS CE   C  59.207  21.450 -10.128 1.00 . C A . 31 LYS CE   1 1 
       16 50990 3 2 31 LYS CG   C  59.941  20.910  -7.804 1.00 . C A . 31 LYS CG   1 1 
       16 50991 3 2 31 LYS H    H  62.197  19.792  -7.306 1.00 . C A . 31 LYS H    1 1 
       16 50992 3 2 31 LYS HA   H  61.459  20.848  -4.719 1.00 . C A . 31 LYS HA   1 1 
       16 50993 3 2 31 LYS HB2  H  59.646  22.003  -5.981 1.00 . C A . 31 LYS HB2  1 1 
       16 50994 3 2 31 LYS HB3  H  61.236  22.224  -6.710 1.00 . C A . 31 LYS HB3  1 1 
       16 50995 3 2 31 LYS HD2  H  59.016  22.744  -8.427 1.00 . C A . 31 LYS HD2  1 1 
       16 50996 3 2 31 LYS HD3  H  60.670  22.534  -9.001 1.00 . C A . 31 LYS HD3  1 1 
       16 50997 3 2 31 LYS HE2  H  59.294  22.188 -10.913 1.00 . C A . 31 LYS HE2  1 1 
       16 50998 3 2 31 LYS HE3  H  59.788  20.578 -10.390 1.00 . C A . 31 LYS HE3  1 1 
       16 50999 3 2 31 LYS HG2  H  60.662  20.205  -8.190 1.00 . C A . 31 LYS HG2  1 1 
       16 51000 3 2 31 LYS HG3  H  59.003  20.407  -7.626 1.00 . C A . 31 LYS HG3  1 1 
       16 51001 3 2 31 LYS HZ1  H  57.307  21.741  -9.330 1.00 . C A . 31 LYS HZ1  1 1 
       16 51002 3 2 31 LYS HZ2  H  57.722  20.110  -9.553 1.00 . C A . 31 LYS HZ2  1 1 
       16 51003 3 2 31 LYS HZ3  H  57.307  21.073 -10.890 1.00 . C A . 31 LYS HZ3  1 1 
       16 51004 3 2 31 LYS N    N  62.089  19.661  -6.341 1.00 . C A . 31 LYS N    1 1 
       16 51005 3 2 31 LYS NZ   N  57.779  21.065  -9.963 1.00 . C A . 31 LYS NZ   1 1 
       16 51006 3 2 31 LYS O    O  59.284  19.606  -4.140 1.00 . C A . 31 LYS O    1 1 
       16 51007 3 2 32 GLU C    C  59.304  16.480  -4.442 1.00 . C A . 32 GLU C    1 1 
       16 51008 3 2 32 GLU CA   C  58.710  17.377  -5.528 1.00 . C A . 32 GLU CA   1 1 
       16 51009 3 2 32 GLU CB   C  58.291  16.548  -6.744 1.00 . C A . 32 GLU CB   1 1 
       16 51010 3 2 32 GLU CD   C  56.897  16.551  -8.821 1.00 . C A . 32 GLU CD   1 1 
       16 51011 3 2 32 GLU CG   C  57.324  17.368  -7.603 1.00 . C A . 32 GLU CG   1 1 
       16 51012 3 2 32 GLU H    H  60.321  18.267  -6.688 1.00 . C A . 32 GLU H    1 1 
       16 51013 3 2 32 GLU HA   H  57.847  17.893  -5.129 1.00 . C A . 32 GLU HA   1 1 
       16 51014 3 2 32 GLU HB2  H  59.163  16.297  -7.325 1.00 . C A . 32 GLU HB2  1 1 
       16 51015 3 2 32 GLU HB3  H  57.803  15.646  -6.414 1.00 . C A . 32 GLU HB3  1 1 
       16 51016 3 2 32 GLU HG2  H  56.452  17.624  -7.018 1.00 . C A . 32 GLU HG2  1 1 
       16 51017 3 2 32 GLU HG3  H  57.813  18.271  -7.932 1.00 . C A . 32 GLU HG3  1 1 
       16 51018 3 2 32 GLU N    N  59.733  18.388  -5.914 1.00 . C A . 32 GLU N    1 1 
       16 51019 3 2 32 GLU O    O  58.620  16.033  -3.545 1.00 . C A . 32 GLU O    1 1 
       16 51020 3 2 32 GLU OE1  O  57.487  15.507  -9.048 1.00 . C A . 32 GLU OE1  1 1 
       16 51021 3 2 32 GLU OE2  O  55.978  16.978  -9.497 1.00 . C A . 32 GLU OE2  1 1 
       16 51022 3 2 33 LEU C    C  61.160  15.933  -2.106 1.00 . C A . 33 LEU C    1 1 
       16 51023 3 2 33 LEU CA   C  61.261  15.348  -3.525 1.00 . C A . 33 LEU CA   1 1 
       16 51024 3 2 33 LEU CB   C  62.740  15.229  -3.929 1.00 . C A . 33 LEU CB   1 1 
       16 51025 3 2 33 LEU CD1  C  64.583  13.572  -3.411 1.00 . C A . 33 LEU CD1  1 1 
       16 51026 3 2 33 LEU CD2  C  64.360  15.607  -2.007 1.00 . C A . 33 LEU CD2  1 1 
       16 51027 3 2 33 LEU CG   C  63.575  14.551  -2.803 1.00 . C A . 33 LEU CG   1 1 
       16 51028 3 2 33 LEU H    H  61.100  16.580  -5.276 1.00 . C A . 33 LEU H    1 1 
       16 51029 3 2 33 LEU HA   H  60.813  14.366  -3.540 1.00 . C A . 33 LEU HA   1 1 
       16 51030 3 2 33 LEU HB2  H  62.800  14.638  -4.835 1.00 . C A . 33 LEU HB2  1 1 
       16 51031 3 2 33 LEU HB3  H  63.130  16.216  -4.132 1.00 . C A . 33 LEU HB3  1 1 
       16 51032 3 2 33 LEU HD11 H  64.054  12.791  -3.937 1.00 . C A . 33 LEU HD11 1 1 
       16 51033 3 2 33 LEU HD12 H  65.181  13.137  -2.623 1.00 . C A . 33 LEU HD12 1 1 
       16 51034 3 2 33 LEU HD13 H  65.223  14.102  -4.099 1.00 . C A . 33 LEU HD13 1 1 
       16 51035 3 2 33 LEU HD21 H  65.097  16.069  -2.653 1.00 . C A . 33 LEU HD21 1 1 
       16 51036 3 2 33 LEU HD22 H  64.859  15.132  -1.176 1.00 . C A . 33 LEU HD22 1 1 
       16 51037 3 2 33 LEU HD23 H  63.688  16.361  -1.637 1.00 . C A . 33 LEU HD23 1 1 
       16 51038 3 2 33 LEU HG   H  62.921  14.010  -2.132 1.00 . C A . 33 LEU HG   1 1 
       16 51039 3 2 33 LEU N    N  60.578  16.214  -4.530 1.00 . C A . 33 LEU N    1 1 
       16 51040 3 2 33 LEU O    O  60.823  15.237  -1.169 1.00 . C A . 33 LEU O    1 1 
       16 51041 3 2 34 LYS C    C  60.011  17.877  -0.021 1.00 . C A . 34 LYS C    1 1 
       16 51042 3 2 34 LYS CA   C  61.447  17.774  -0.550 1.00 . C A . 34 LYS CA   1 1 
       16 51043 3 2 34 LYS CB   C  62.116  19.155  -0.550 1.00 . C A . 34 LYS CB   1 1 
       16 51044 3 2 34 LYS CD   C  62.422  21.217  -1.944 1.00 . C A . 34 LYS CD   1 1 
       16 51045 3 2 34 LYS CE   C  62.745  22.033  -0.689 1.00 . C A . 34 LYS CE   1 1 
       16 51046 3 2 34 LYS CG   C  61.462  20.073  -1.592 1.00 . C A . 34 LYS CG   1 1 
       16 51047 3 2 34 LYS H    H  61.783  17.733  -2.683 1.00 . C A . 34 LYS H    1 1 
       16 51048 3 2 34 LYS HA   H  62.005  17.125   0.110 1.00 . C A . 34 LYS HA   1 1 
       16 51049 3 2 34 LYS HB2  H  62.011  19.595   0.430 1.00 . C A . 34 LYS HB2  1 1 
       16 51050 3 2 34 LYS HB3  H  63.166  19.039  -0.780 1.00 . C A . 34 LYS HB3  1 1 
       16 51051 3 2 34 LYS HD2  H  63.336  20.804  -2.350 1.00 . C A . 34 LYS HD2  1 1 
       16 51052 3 2 34 LYS HD3  H  61.962  21.859  -2.679 1.00 . C A . 34 LYS HD3  1 1 
       16 51053 3 2 34 LYS HE2  H  61.826  22.314  -0.197 1.00 . C A . 34 LYS HE2  1 1 
       16 51054 3 2 34 LYS HE3  H  63.346  21.439  -0.017 1.00 . C A . 34 LYS HE3  1 1 
       16 51055 3 2 34 LYS HG2  H  61.233  19.508  -2.483 1.00 . C A . 34 LYS HG2  1 1 
       16 51056 3 2 34 LYS HG3  H  60.552  20.486  -1.184 1.00 . C A . 34 LYS HG3  1 1 
       16 51057 3 2 34 LYS HZ1  H  64.317  23.375  -0.444 1.00 . C A . 34 LYS HZ1  1 1 
       16 51058 3 2 34 LYS HZ2  H  62.877  24.089  -0.991 1.00 . C A . 34 LYS HZ2  1 1 
       16 51059 3 2 34 LYS HZ3  H  63.830  23.169  -2.055 1.00 . C A . 34 LYS HZ3  1 1 
       16 51060 3 2 34 LYS N    N  61.486  17.186  -1.925 1.00 . C A . 34 LYS N    1 1 
       16 51061 3 2 34 LYS NZ   N  63.499  23.258  -1.074 1.00 . C A . 34 LYS NZ   1 1 
       16 51062 3 2 34 LYS O    O  59.772  17.686   1.152 1.00 . C A . 34 LYS O    1 1 
       16 51063 3 2 35 ASP C    C  57.231  16.850   0.130 1.00 . C A . 35 ASP C    1 1 
       16 51064 3 2 35 ASP CA   C  57.645  18.233  -0.372 1.00 . C A . 35 ASP CA   1 1 
       16 51065 3 2 35 ASP CB   C  56.722  18.667  -1.512 1.00 . C A . 35 ASP CB   1 1 
       16 51066 3 2 35 ASP CG   C  56.992  20.133  -1.859 1.00 . C A . 35 ASP CG   1 1 
       16 51067 3 2 35 ASP H    H  59.246  18.277  -1.807 1.00 . C A . 35 ASP H    1 1 
       16 51068 3 2 35 ASP HA   H  57.565  18.928   0.448 1.00 . C A . 35 ASP HA   1 1 
       16 51069 3 2 35 ASP HB2  H  56.906  18.050  -2.380 1.00 . C A . 35 ASP HB2  1 1 
       16 51070 3 2 35 ASP HB3  H  55.694  18.558  -1.203 1.00 . C A . 35 ASP HB3  1 1 
       16 51071 3 2 35 ASP N    N  59.052  18.152  -0.860 1.00 . C A . 35 ASP N    1 1 
       16 51072 3 2 35 ASP O    O  56.520  16.706   1.104 1.00 . C A . 35 ASP O    1 1 
       16 51073 3 2 35 ASP OD1  O  57.551  20.825  -1.025 1.00 . C A . 35 ASP OD1  1 1 
       16 51074 3 2 35 ASP OD2  O  56.641  20.535  -2.956 1.00 . C A . 35 ASP OD2  1 1 
       16 51075 3 2 36 LEU C    C  57.799  14.055   1.218 1.00 . C A . 36 LEU C    1 1 
       16 51076 3 2 36 LEU CA   C  57.321  14.442  -0.197 1.00 . C A . 36 LEU CA   1 1 
       16 51077 3 2 36 LEU CB   C  57.970  13.519  -1.240 1.00 . C A . 36 LEU CB   1 1 
       16 51078 3 2 36 LEU CD1  C  56.193  11.762  -0.901 1.00 . C A . 36 LEU CD1  1 1 
       16 51079 3 2 36 LEU CD2  C  58.361  11.179  -2.009 1.00 . C A . 36 LEU CD2  1 1 
       16 51080 3 2 36 LEU CG   C  57.701  12.039  -0.923 1.00 . C A . 36 LEU CG   1 1 
       16 51081 3 2 36 LEU H    H  58.226  16.008  -1.341 1.00 . C A . 36 LEU H    1 1 
       16 51082 3 2 36 LEU HA   H  56.255  14.334  -0.253 1.00 . C A . 36 LEU HA   1 1 
       16 51083 3 2 36 LEU HB2  H  57.567  13.750  -2.215 1.00 . C A . 36 LEU HB2  1 1 
       16 51084 3 2 36 LEU HB3  H  59.036  13.690  -1.250 1.00 . C A . 36 LEU HB3  1 1 
       16 51085 3 2 36 LEU HD11 H  55.711  12.308  -1.697 1.00 . C A . 36 LEU HD11 1 1 
       16 51086 3 2 36 LEU HD12 H  55.785  12.073   0.049 1.00 . C A . 36 LEU HD12 1 1 
       16 51087 3 2 36 LEU HD13 H  56.016  10.703  -1.034 1.00 . C A . 36 LEU HD13 1 1 
       16 51088 3 2 36 LEU HD21 H  59.367  11.531  -2.186 1.00 . C A . 36 LEU HD21 1 1 
       16 51089 3 2 36 LEU HD22 H  57.790  11.252  -2.924 1.00 . C A . 36 LEU HD22 1 1 
       16 51090 3 2 36 LEU HD23 H  58.390  10.149  -1.685 1.00 . C A . 36 LEU HD23 1 1 
       16 51091 3 2 36 LEU HG   H  58.128  11.788   0.035 1.00 . C A . 36 LEU HG   1 1 
       16 51092 3 2 36 LEU N    N  57.666  15.843  -0.557 1.00 . C A . 36 LEU N    1 1 
       16 51093 3 2 36 LEU O    O  57.120  13.338   1.926 1.00 . C A . 36 LEU O    1 1 
       16 51094 3 2 37 LEU C    C  59.008  14.984   4.123 1.00 . C A . 37 LEU C    1 1 
       16 51095 3 2 37 LEU CA   C  59.486  14.065   2.980 1.00 . C A . 37 LEU CA   1 1 
       16 51096 3 2 37 LEU CB   C  61.015  14.054   2.949 1.00 . C A . 37 LEU CB   1 1 
       16 51097 3 2 37 LEU CD1  C  63.038  13.138   1.815 1.00 . C A . 37 LEU CD1  1 1 
       16 51098 3 2 37 LEU CD2  C  61.052  11.655   2.166 1.00 . C A . 37 LEU CD2  1 1 
       16 51099 3 2 37 LEU CG   C  61.511  13.092   1.860 1.00 . C A . 37 LEU CG   1 1 
       16 51100 3 2 37 LEU H    H  59.512  15.044   1.043 1.00 . C A . 37 LEU H    1 1 
       16 51101 3 2 37 LEU HA   H  59.130  13.071   3.198 1.00 . C A . 37 LEU HA   1 1 
       16 51102 3 2 37 LEU HB2  H  61.375  15.050   2.738 1.00 . C A . 37 LEU HB2  1 1 
       16 51103 3 2 37 LEU HB3  H  61.391  13.731   3.908 1.00 . C A . 37 LEU HB3  1 1 
       16 51104 3 2 37 LEU HD11 H  63.395  12.464   1.052 1.00 . C A . 37 LEU HD11 1 1 
       16 51105 3 2 37 LEU HD12 H  63.434  12.839   2.775 1.00 . C A . 37 LEU HD12 1 1 
       16 51106 3 2 37 LEU HD13 H  63.361  14.143   1.590 1.00 . C A . 37 LEU HD13 1 1 
       16 51107 3 2 37 LEU HD21 H  61.713  10.952   1.682 1.00 . C A . 37 LEU HD21 1 1 
       16 51108 3 2 37 LEU HD22 H  60.050  11.511   1.792 1.00 . C A . 37 LEU HD22 1 1 
       16 51109 3 2 37 LEU HD23 H  61.067  11.486   3.234 1.00 . C A . 37 LEU HD23 1 1 
       16 51110 3 2 37 LEU HG   H  61.116  13.403   0.904 1.00 . C A . 37 LEU HG   1 1 
       16 51111 3 2 37 LEU N    N  58.971  14.472   1.625 1.00 . C A . 37 LEU N    1 1 
       16 51112 3 2 37 LEU O    O  58.819  14.533   5.236 1.00 . C A . 37 LEU O    1 1 
       16 51113 3 2 38 GLN C    C  56.961  16.875   5.385 1.00 . C A . 38 GLN C    1 1 
       16 51114 3 2 38 GLN CA   C  58.406  17.161   5.001 1.00 . C A . 38 GLN CA   1 1 
       16 51115 3 2 38 GLN CB   C  58.511  18.611   4.524 1.00 . C A . 38 GLN CB   1 1 
       16 51116 3 2 38 GLN CD   C  57.843  20.220   2.735 1.00 . C A . 38 GLN CD   1 1 
       16 51117 3 2 38 GLN CG   C  57.642  18.807   3.288 1.00 . C A . 38 GLN CG   1 1 
       16 51118 3 2 38 GLN H    H  59.000  16.617   3.003 1.00 . C A . 38 GLN H    1 1 
       16 51119 3 2 38 GLN HA   H  59.068  17.038   5.846 1.00 . C A . 38 GLN HA   1 1 
       16 51120 3 2 38 GLN HB2  H  58.173  19.274   5.309 1.00 . C A . 38 GLN HB2  1 1 
       16 51121 3 2 38 GLN HB3  H  59.538  18.835   4.280 1.00 . C A . 38 GLN HB3  1 1 
       16 51122 3 2 38 GLN HE21 H  59.738  20.337   3.314 1.00 . C A . 38 GLN HE21 1 1 
       16 51123 3 2 38 GLN HE22 H  59.138  21.710   2.518 1.00 . C A . 38 GLN HE22 1 1 
       16 51124 3 2 38 GLN HG2  H  57.924  18.080   2.543 1.00 . C A . 38 GLN HG2  1 1 
       16 51125 3 2 38 GLN HG3  H  56.604  18.671   3.550 1.00 . C A . 38 GLN HG3  1 1 
       16 51126 3 2 38 GLN N    N  58.836  16.253   3.892 1.00 . C A . 38 GLN N    1 1 
       16 51127 3 2 38 GLN NE2  N  59.003  20.803   2.867 1.00 . C A . 38 GLN NE2  1 1 
       16 51128 3 2 38 GLN O    O  56.497  17.232   6.449 1.00 . C A . 38 GLN O    1 1 
       16 51129 3 2 38 GLN OE1  O  56.936  20.798   2.170 1.00 . C A . 38 GLN OE1  1 1 
       16 51130 3 2 39 THR C    C  54.620  14.827   5.726 1.00 . C A . 39 THR C    1 1 
       16 51131 3 2 39 THR CA   C  54.807  15.985   4.743 1.00 . C A . 39 THR CA   1 1 
       16 51132 3 2 39 THR CB   C  54.131  15.647   3.413 1.00 . C A . 39 THR CB   1 1 
       16 51133 3 2 39 THR CG2  C  52.639  15.408   3.641 1.00 . C A . 39 THR CG2  1 1 
       16 51134 3 2 39 THR H    H  56.641  16.016   3.636 1.00 . C A . 39 THR H    1 1 
       16 51135 3 2 39 THR HA   H  54.322  16.843   5.172 1.00 . C A . 39 THR HA   1 1 
       16 51136 3 2 39 THR HB   H  54.575  14.757   2.999 1.00 . C A . 39 THR HB   1 1 
       16 51137 3 2 39 THR HG1  H  53.842  17.491   2.859 1.00 . C A . 39 THR HG1  1 1 
       16 51138 3 2 39 THR HG21 H  52.131  15.369   2.688 1.00 . C A . 39 THR HG21 1 1 
       16 51139 3 2 39 THR HG22 H  52.231  16.211   4.235 1.00 . C A . 39 THR HG22 1 1 
       16 51140 3 2 39 THR HG23 H  52.505  14.472   4.158 1.00 . C A . 39 THR HG23 1 1 
       16 51141 3 2 39 THR N    N  56.240  16.267   4.493 1.00 . C A . 39 THR N    1 1 
       16 51142 3 2 39 THR O    O  54.068  15.007   6.793 1.00 . C A . 39 THR O    1 1 
       16 51143 3 2 39 THR OG1  O  54.305  16.728   2.506 1.00 . C A . 39 THR OG1  1 1 
       16 51144 3 2 40 GLU C    C  55.967  12.301   7.291 1.00 . C A . 40 GLU C    1 1 
       16 51145 3 2 40 GLU CA   C  54.798  12.493   6.319 1.00 . C A . 40 GLU CA   1 1 
       16 51146 3 2 40 GLU CB   C  54.636  11.224   5.506 1.00 . C A . 40 GLU CB   1 1 
       16 51147 3 2 40 GLU CD   C  54.201  12.190   3.225 1.00 . C A . 40 GLU CD   1 1 
       16 51148 3 2 40 GLU CG   C  53.586  11.433   4.404 1.00 . C A . 40 GLU CG   1 1 
       16 51149 3 2 40 GLU H    H  55.438  13.484   4.506 1.00 . C A . 40 GLU H    1 1 
       16 51150 3 2 40 GLU HA   H  53.893  12.660   6.884 1.00 . C A . 40 GLU HA   1 1 
       16 51151 3 2 40 GLU HB2  H  55.583  10.981   5.070 1.00 . C A . 40 GLU HB2  1 1 
       16 51152 3 2 40 GLU HB3  H  54.319  10.423   6.155 1.00 . C A . 40 GLU HB3  1 1 
       16 51153 3 2 40 GLU HG2  H  53.229  10.471   4.065 1.00 . C A . 40 GLU HG2  1 1 
       16 51154 3 2 40 GLU HG3  H  52.759  12.002   4.796 1.00 . C A . 40 GLU HG3  1 1 
       16 51155 3 2 40 GLU N    N  55.023  13.637   5.384 1.00 . C A . 40 GLU N    1 1 
       16 51156 3 2 40 GLU O    O  55.763  12.168   8.481 1.00 . C A . 40 GLU O    1 1 
       16 51157 3 2 40 GLU OE1  O  55.387  12.464   3.273 1.00 . C A . 40 GLU OE1  1 1 
       16 51158 3 2 40 GLU OE2  O  53.469  12.485   2.293 1.00 . C A . 40 GLU OE2  1 1 
       16 51159 3 2 41 LEU C    C  58.888  13.384   8.197 1.00 . C A . 41 LEU C    1 1 
       16 51160 3 2 41 LEU CA   C  58.338  12.027   7.754 1.00 . C A . 41 LEU CA   1 1 
       16 51161 3 2 41 LEU CB   C  59.460  11.217   7.064 1.00 . C A . 41 LEU CB   1 1 
       16 51162 3 2 41 LEU CD1  C  57.759   9.270   7.358 1.00 . C A . 41 LEU CD1  1 1 
       16 51163 3 2 41 LEU CD2  C  58.720   9.760   5.103 1.00 . C A . 41 LEU CD2  1 1 
       16 51164 3 2 41 LEU CG   C  59.007   9.773   6.612 1.00 . C A . 41 LEU CG   1 1 
       16 51165 3 2 41 LEU H    H  57.350  12.345   5.844 1.00 . C A . 41 LEU H    1 1 
       16 51166 3 2 41 LEU HA   H  58.004  11.489   8.629 1.00 . C A . 41 LEU HA   1 1 
       16 51167 3 2 41 LEU HB2  H  59.807  11.774   6.207 1.00 . C A . 41 LEU HB2  1 1 
       16 51168 3 2 41 LEU HB3  H  60.281  11.121   7.757 1.00 . C A . 41 LEU HB3  1 1 
       16 51169 3 2 41 LEU HD11 H  56.930   9.926   7.172 1.00 . C A . 41 LEU HD11 1 1 
       16 51170 3 2 41 LEU HD12 H  57.960   9.225   8.417 1.00 . C A . 41 LEU HD12 1 1 
       16 51171 3 2 41 LEU HD13 H  57.513   8.281   7.004 1.00 . C A . 41 LEU HD13 1 1 
       16 51172 3 2 41 LEU HD21 H  58.587   8.743   4.775 1.00 . C A . 41 LEU HD21 1 1 
       16 51173 3 2 41 LEU HD22 H  59.550  10.197   4.569 1.00 . C A . 41 LEU HD22 1 1 
       16 51174 3 2 41 LEU HD23 H  57.822  10.325   4.899 1.00 . C A . 41 LEU HD23 1 1 
       16 51175 3 2 41 LEU HG   H  59.808   9.068   6.811 1.00 . C A . 41 LEU HG   1 1 
       16 51176 3 2 41 LEU N    N  57.189  12.250   6.811 1.00 . C A . 41 LEU N    1 1 
       16 51177 3 2 41 LEU O    O  59.979  13.782   7.838 1.00 . C A . 41 LEU O    1 1 
       16 51178 3 2 42 SER C    C  59.505  15.323  10.653 1.00 . C A . 42 SER C    1 1 
       16 51179 3 2 42 SER CA   C  58.540  15.436   9.461 1.00 . C A . 42 SER CA   1 1 
       16 51180 3 2 42 SER CB   C  57.292  16.190   9.923 1.00 . C A . 42 SER CB   1 1 
       16 51181 3 2 42 SER H    H  57.244  13.745   9.233 1.00 . C A . 42 SER H    1 1 
       16 51182 3 2 42 SER HA   H  58.999  15.997   8.661 1.00 . C A . 42 SER HA   1 1 
       16 51183 3 2 42 SER HB2  H  57.541  17.220  10.118 1.00 . C A . 42 SER HB2  1 1 
       16 51184 3 2 42 SER HB3  H  56.538  16.144   9.147 1.00 . C A . 42 SER HB3  1 1 
       16 51185 3 2 42 SER HG   H  56.959  16.201  11.839 1.00 . C A . 42 SER HG   1 1 
       16 51186 3 2 42 SER N    N  58.119  14.095   8.974 1.00 . C A . 42 SER N    1 1 
       16 51187 3 2 42 SER O    O  60.231  16.251  10.949 1.00 . C A . 42 SER O    1 1 
       16 51188 3 2 42 SER OG   O  56.798  15.593  11.114 1.00 . C A . 42 SER OG   1 1 
       16 51189 3 2 43 SER C    C  61.512  13.050  12.307 1.00 . C A . 43 SER C    1 1 
       16 51190 3 2 43 SER CA   C  60.392  14.064  12.562 1.00 . C A . 43 SER CA   1 1 
       16 51191 3 2 43 SER CB   C  59.554  13.589  13.748 1.00 . C A . 43 SER CB   1 1 
       16 51192 3 2 43 SER H    H  58.891  13.482  11.116 1.00 . C A . 43 SER H    1 1 
       16 51193 3 2 43 SER HA   H  60.835  15.018  12.813 1.00 . C A . 43 SER HA   1 1 
       16 51194 3 2 43 SER HB2  H  60.178  13.496  14.620 1.00 . C A . 43 SER HB2  1 1 
       16 51195 3 2 43 SER HB3  H  58.769  14.309  13.945 1.00 . C A . 43 SER HB3  1 1 
       16 51196 3 2 43 SER HG   H  58.731  11.905  14.271 1.00 . C A . 43 SER HG   1 1 
       16 51197 3 2 43 SER N    N  59.497  14.214  11.360 1.00 . C A . 43 SER N    1 1 
       16 51198 3 2 43 SER O    O  62.266  12.729  13.205 1.00 . C A . 43 SER O    1 1 
       16 51199 3 2 43 SER OG   O  58.985  12.322  13.445 1.00 . C A . 43 SER OG   1 1 
       16 51200 3 2 44 PHE C    C  63.567  12.106   9.637 1.00 . C A . 44 PHE C    1 1 
       16 51201 3 2 44 PHE CA   C  62.738  11.567  10.799 1.00 . C A . 44 PHE CA   1 1 
       16 51202 3 2 44 PHE CB   C  62.135  10.214  10.415 1.00 . C A . 44 PHE CB   1 1 
       16 51203 3 2 44 PHE CD1  C  61.931   8.925  12.575 1.00 . C A . 44 PHE CD1  1 1 
       16 51204 3 2 44 PHE CD2  C  59.938   9.921  11.616 1.00 . C A . 44 PHE CD2  1 1 
       16 51205 3 2 44 PHE CE1  C  61.168   8.422  13.637 1.00 . C A . 44 PHE CE1  1 1 
       16 51206 3 2 44 PHE CE2  C  59.176   9.419  12.679 1.00 . C A . 44 PHE CE2  1 1 
       16 51207 3 2 44 PHE CG   C  61.316   9.674  11.564 1.00 . C A . 44 PHE CG   1 1 
       16 51208 3 2 44 PHE CZ   C  59.791   8.669  13.688 1.00 . C A . 44 PHE CZ   1 1 
       16 51209 3 2 44 PHE H    H  61.044  12.842  10.384 1.00 . C A . 44 PHE H    1 1 
       16 51210 3 2 44 PHE HA   H  63.382  11.441  11.661 1.00 . C A . 44 PHE HA   1 1 
       16 51211 3 2 44 PHE HB2  H  61.505  10.335   9.551 1.00 . C A . 44 PHE HB2  1 1 
       16 51212 3 2 44 PHE HB3  H  62.930   9.520  10.186 1.00 . C A . 44 PHE HB3  1 1 
       16 51213 3 2 44 PHE HD1  H  62.994   8.734  12.537 1.00 . C A . 44 PHE HD1  1 1 
       16 51214 3 2 44 PHE HD2  H  59.464  10.499  10.838 1.00 . C A . 44 PHE HD2  1 1 
       16 51215 3 2 44 PHE HE1  H  61.641   7.842  14.416 1.00 . C A . 44 PHE HE1  1 1 
       16 51216 3 2 44 PHE HE2  H  58.113   9.610  12.718 1.00 . C A . 44 PHE HE2  1 1 
       16 51217 3 2 44 PHE HZ   H  59.201   8.280  14.506 1.00 . C A . 44 PHE HZ   1 1 
       16 51218 3 2 44 PHE N    N  61.645  12.551  11.102 1.00 . C A . 44 PHE N    1 1 
       16 51219 3 2 44 PHE O    O  64.606  12.708   9.827 1.00 . C A . 44 PHE O    1 1 
       16 51220 3 2 45 LEU C    C  63.758  13.950   7.265 1.00 . C A . 45 LEU C    1 1 
       16 51221 3 2 45 LEU CA   C  63.865  12.426   7.261 1.00 . C A . 45 LEU CA   1 1 
       16 51222 3 2 45 LEU CB   C  63.267  11.860   5.963 1.00 . C A . 45 LEU CB   1 1 
       16 51223 3 2 45 LEU CD1  C  65.162  10.266   5.408 1.00 . C A . 45 LEU CD1  1 1 
       16 51224 3 2 45 LEU CD2  C  63.402   9.607   7.070 1.00 . C A . 45 LEU CD2  1 1 
       16 51225 3 2 45 LEU CG   C  63.674  10.384   5.776 1.00 . C A . 45 LEU CG   1 1 
       16 51226 3 2 45 LEU H    H  62.263  11.433   8.298 1.00 . C A . 45 LEU H    1 1 
       16 51227 3 2 45 LEU HA   H  64.901  12.137   7.345 1.00 . C A . 45 LEU HA   1 1 
       16 51228 3 2 45 LEU HB2  H  62.190  11.927   6.013 1.00 . C A . 45 LEU HB2  1 1 
       16 51229 3 2 45 LEU HB3  H  63.618  12.440   5.123 1.00 . C A . 45 LEU HB3  1 1 
       16 51230 3 2 45 LEU HD11 H  65.455  11.098   4.787 1.00 . C A . 45 LEU HD11 1 1 
       16 51231 3 2 45 LEU HD12 H  65.314   9.348   4.865 1.00 . C A . 45 LEU HD12 1 1 
       16 51232 3 2 45 LEU HD13 H  65.767  10.253   6.305 1.00 . C A . 45 LEU HD13 1 1 
       16 51233 3 2 45 LEU HD21 H  63.451   8.552   6.867 1.00 . C A . 45 LEU HD21 1 1 
       16 51234 3 2 45 LEU HD22 H  62.420   9.855   7.440 1.00 . C A . 45 LEU HD22 1 1 
       16 51235 3 2 45 LEU HD23 H  64.146   9.865   7.809 1.00 . C A . 45 LEU HD23 1 1 
       16 51236 3 2 45 LEU HG   H  63.087   9.950   4.976 1.00 . C A . 45 LEU HG   1 1 
       16 51237 3 2 45 LEU N    N  63.109  11.909   8.431 1.00 . C A . 45 LEU N    1 1 
       16 51238 3 2 45 LEU O    O  62.719  14.503   7.570 1.00 . C A . 45 LEU O    1 1 
       16 51239 3 2 46 ASP C    C  65.330  16.644   5.629 1.00 . C A . 46 ASP C    1 1 
       16 51240 3 2 46 ASP CA   C  64.798  16.126   6.955 1.00 . C A . 46 ASP CA   1 1 
       16 51241 3 2 46 ASP CB   C  65.668  16.633   8.101 1.00 . C A . 46 ASP CB   1 1 
       16 51242 3 2 46 ASP CG   C  64.978  16.312   9.429 1.00 . C A . 46 ASP CG   1 1 
       16 51243 3 2 46 ASP H    H  65.659  14.186   6.723 1.00 . C A . 46 ASP H    1 1 
       16 51244 3 2 46 ASP HA   H  63.796  16.521   7.066 1.00 . C A . 46 ASP HA   1 1 
       16 51245 3 2 46 ASP HB2  H  66.634  16.148   8.066 1.00 . C A . 46 ASP HB2  1 1 
       16 51246 3 2 46 ASP HB3  H  65.795  17.695   8.010 1.00 . C A . 46 ASP HB3  1 1 
       16 51247 3 2 46 ASP N    N  64.820  14.636   6.952 1.00 . C A . 46 ASP N    1 1 
       16 51248 3 2 46 ASP O    O  66.067  15.983   4.924 1.00 . C A . 46 ASP O    1 1 
       16 51249 3 2 46 ASP OD1  O  63.769  16.146   9.417 1.00 . C A . 46 ASP OD1  1 1 
       16 51250 3 2 46 ASP OD2  O  65.666  16.232  10.431 1.00 . C A . 46 ASP OD2  1 1 
       16 51251 3 2 47 VAL C    C  65.221  19.973   4.162 1.00 . C A . 47 VAL C    1 1 
       16 51252 3 2 47 VAL CA   C  65.387  18.465   4.025 1.00 . C A . 47 VAL CA   1 1 
       16 51253 3 2 47 VAL CB   C  64.496  17.983   2.874 1.00 . C A . 47 VAL CB   1 1 
       16 51254 3 2 47 VAL CG1  C  64.773  16.514   2.577 1.00 . C A . 47 VAL CG1  1 1 
       16 51255 3 2 47 VAL CG2  C  63.023  18.151   3.257 1.00 . C A . 47 VAL CG2  1 1 
       16 51256 3 2 47 VAL H    H  64.367  18.346   5.896 1.00 . C A . 47 VAL H    1 1 
       16 51257 3 2 47 VAL HA   H  66.419  18.219   3.828 1.00 . C A . 47 VAL HA   1 1 
       16 51258 3 2 47 VAL HB   H  64.699  18.568   1.990 1.00 . C A . 47 VAL HB   1 1 
       16 51259 3 2 47 VAL HG11 H  65.838  16.346   2.561 1.00 . C A . 47 VAL HG11 1 1 
       16 51260 3 2 47 VAL HG12 H  64.352  16.260   1.618 1.00 . C A . 47 VAL HG12 1 1 
       16 51261 3 2 47 VAL HG13 H  64.322  15.902   3.343 1.00 . C A . 47 VAL HG13 1 1 
       16 51262 3 2 47 VAL HG21 H  62.400  17.723   2.486 1.00 . C A . 47 VAL HG21 1 1 
       16 51263 3 2 47 VAL HG22 H  62.795  19.200   3.360 1.00 . C A . 47 VAL HG22 1 1 
       16 51264 3 2 47 VAL HG23 H  62.833  17.647   4.193 1.00 . C A . 47 VAL HG23 1 1 
       16 51265 3 2 47 VAL N    N  64.946  17.839   5.296 1.00 . C A . 47 VAL N    1 1 
       16 51266 3 2 47 VAL O    O  65.968  20.753   3.609 1.00 . C A . 47 VAL O    1 1 
       16 51267 3 2 48 GLN C    C  64.812  22.465   6.124 1.00 . C A . 48 GLN C    1 1 
       16 51268 3 2 48 GLN CA   C  63.942  21.836   5.027 1.00 . C A . 48 GLN CA   1 1 
       16 51269 3 2 48 GLN CB   C  62.468  22.009   5.372 1.00 . C A . 48 GLN CB   1 1 
       16 51270 3 2 48 GLN CD   C  60.656  21.439   6.995 1.00 . C A . 48 GLN CD   1 1 
       16 51271 3 2 48 GLN CG   C  62.148  21.299   6.690 1.00 . C A . 48 GLN CG   1 1 
       16 51272 3 2 48 GLN H    H  63.600  19.727   5.286 1.00 . C A . 48 GLN H    1 1 
       16 51273 3 2 48 GLN HA   H  64.141  22.335   4.091 1.00 . C A . 48 GLN HA   1 1 
       16 51274 3 2 48 GLN HB2  H  62.243  23.058   5.463 1.00 . C A . 48 GLN HB2  1 1 
       16 51275 3 2 48 GLN HB3  H  61.873  21.574   4.582 1.00 . C A . 48 GLN HB3  1 1 
       16 51276 3 2 48 GLN HE21 H  60.938  21.705   8.943 1.00 . C A . 48 GLN HE21 1 1 
       16 51277 3 2 48 GLN HE22 H  59.319  21.734   8.433 1.00 . C A . 48 GLN HE22 1 1 
       16 51278 3 2 48 GLN HG2  H  62.401  20.251   6.606 1.00 . C A . 48 GLN HG2  1 1 
       16 51279 3 2 48 GLN HG3  H  62.716  21.743   7.492 1.00 . C A . 48 GLN HG3  1 1 
       16 51280 3 2 48 GLN N    N  64.210  20.384   4.872 1.00 . C A . 48 GLN N    1 1 
       16 51281 3 2 48 GLN NE2  N  60.273  21.643   8.225 1.00 . C A . 48 GLN NE2  1 1 
       16 51282 3 2 48 GLN O    O  65.230  23.600   6.008 1.00 . C A . 48 GLN O    1 1 
       16 51283 3 2 48 GLN OE1  O  59.833  21.363   6.106 1.00 . C A . 48 GLN OE1  1 1 
       16 51284 3 2 49 LYS C    C  67.288  22.717   7.744 1.00 . C A . 49 LYS C    1 1 
       16 51285 3 2 49 LYS CA   C  65.899  22.368   8.280 1.00 . C A . 49 LYS CA   1 1 
       16 51286 3 2 49 LYS CB   C  66.034  21.389   9.458 1.00 . C A . 49 LYS CB   1 1 
       16 51287 3 2 49 LYS CD   C  66.888  19.142  10.154 1.00 . C A . 49 LYS CD   1 1 
       16 51288 3 2 49 LYS CE   C  67.990  18.108   9.898 1.00 . C A . 49 LYS CE   1 1 
       16 51289 3 2 49 LYS CG   C  66.956  20.228   9.078 1.00 . C A . 49 LYS CG   1 1 
       16 51290 3 2 49 LYS H    H  64.721  20.854   7.285 1.00 . C A . 49 LYS H    1 1 
       16 51291 3 2 49 LYS HA   H  65.418  23.272   8.625 1.00 . C A . 49 LYS HA   1 1 
       16 51292 3 2 49 LYS HB2  H  66.448  21.909  10.308 1.00 . C A . 49 LYS HB2  1 1 
       16 51293 3 2 49 LYS HB3  H  65.059  21.002   9.715 1.00 . C A . 49 LYS HB3  1 1 
       16 51294 3 2 49 LYS HD2  H  67.034  19.590  11.127 1.00 . C A . 49 LYS HD2  1 1 
       16 51295 3 2 49 LYS HD3  H  65.925  18.658  10.122 1.00 . C A . 49 LYS HD3  1 1 
       16 51296 3 2 49 LYS HE2  H  67.781  17.210  10.457 1.00 . C A . 49 LYS HE2  1 1 
       16 51297 3 2 49 LYS HE3  H  68.029  17.876   8.843 1.00 . C A . 49 LYS HE3  1 1 
       16 51298 3 2 49 LYS HG2  H  66.653  19.823   8.126 1.00 . C A . 49 LYS HG2  1 1 
       16 51299 3 2 49 LYS HG3  H  67.972  20.585   9.007 1.00 . C A . 49 LYS HG3  1 1 
       16 51300 3 2 49 LYS HZ1  H  69.210  19.062  11.286 1.00 . C A . 49 LYS HZ1  1 1 
       16 51301 3 2 49 LYS HZ2  H  69.593  19.416   9.670 1.00 . C A . 49 LYS HZ2  1 1 
       16 51302 3 2 49 LYS HZ3  H  70.014  17.910  10.336 1.00 . C A . 49 LYS HZ3  1 1 
       16 51303 3 2 49 LYS N    N  65.074  21.764   7.192 1.00 . C A . 49 LYS N    1 1 
       16 51304 3 2 49 LYS NZ   N  69.302  18.666  10.330 1.00 . C A . 49 LYS NZ   1 1 
       16 51305 3 2 49 LYS O    O  67.861  23.728   8.097 1.00 . C A . 49 LYS O    1 1 
       16 51306 3 2 50 ASP C    C  69.207  22.083   4.842 1.00 . C A . 50 ASP C    1 1 
       16 51307 3 2 50 ASP CA   C  69.221  22.111   6.371 1.00 . C A . 50 ASP CA   1 1 
       16 51308 3 2 50 ASP CB   C  70.165  21.022   6.883 1.00 . C A . 50 ASP CB   1 1 
       16 51309 3 2 50 ASP CG   C  71.610  21.432   6.603 1.00 . C A . 50 ASP CG   1 1 
       16 51310 3 2 50 ASP H    H  67.360  21.046   6.668 1.00 . C A . 50 ASP H    1 1 
       16 51311 3 2 50 ASP HA   H  69.587  23.071   6.696 1.00 . C A . 50 ASP HA   1 1 
       16 51312 3 2 50 ASP HB2  H  70.028  20.895   7.946 1.00 . C A . 50 ASP HB2  1 1 
       16 51313 3 2 50 ASP HB3  H  69.954  20.092   6.377 1.00 . C A . 50 ASP HB3  1 1 
       16 51314 3 2 50 ASP N    N  67.845  21.862   6.917 1.00 . C A . 50 ASP N    1 1 
       16 51315 3 2 50 ASP O    O  68.995  21.056   4.225 1.00 . C A . 50 ASP O    1 1 
       16 51316 3 2 50 ASP OD1  O  71.797  22.436   5.936 1.00 . C A . 50 ASP OD1  1 1 
       16 51317 3 2 50 ASP OD2  O  72.504  20.746   7.072 1.00 . C A . 50 ASP OD2  1 1 
       16 51318 3 2 51 ALA C    C  70.735  22.483   2.269 1.00 . C A . 51 ALA C    1 1 
       16 51319 3 2 51 ALA CA   C  69.499  23.245   2.743 1.00 . C A . 51 ALA CA   1 1 
       16 51320 3 2 51 ALA CB   C  69.577  24.695   2.267 1.00 . C A . 51 ALA CB   1 1 
       16 51321 3 2 51 ALA H    H  69.653  24.015   4.744 1.00 . C A . 51 ALA H    1 1 
       16 51322 3 2 51 ALA HA   H  68.606  22.782   2.350 1.00 . C A . 51 ALA HA   1 1 
       16 51323 3 2 51 ALA HB1  H  69.519  24.724   1.189 1.00 . C A . 51 ALA HB1  1 1 
       16 51324 3 2 51 ALA HB2  H  70.510  25.131   2.589 1.00 . C A . 51 ALA HB2  1 1 
       16 51325 3 2 51 ALA HB3  H  68.754  25.256   2.686 1.00 . C A . 51 ALA HB3  1 1 
       16 51326 3 2 51 ALA N    N  69.463  23.204   4.228 1.00 . C A . 51 ALA N    1 1 
       16 51327 3 2 51 ALA O    O  70.776  21.961   1.177 1.00 . C A . 51 ALA O    1 1 
       16 51328 3 2 52 ASP C    C  72.603  20.216   2.456 1.00 . C A . 52 ASP C    1 1 
       16 51329 3 2 52 ASP CA   C  72.976  21.672   2.709 1.00 . C A . 52 ASP CA   1 1 
       16 51330 3 2 52 ASP CB   C  74.013  21.755   3.831 1.00 . C A . 52 ASP CB   1 1 
       16 51331 3 2 52 ASP CG   C  74.550  23.185   3.920 1.00 . C A . 52 ASP CG   1 1 
       16 51332 3 2 52 ASP H    H  71.680  22.829   3.979 1.00 . C A . 52 ASP H    1 1 
       16 51333 3 2 52 ASP HA   H  73.384  22.099   1.807 1.00 . C A . 52 ASP HA   1 1 
       16 51334 3 2 52 ASP HB2  H  73.556  21.478   4.768 1.00 . C A . 52 ASP HB2  1 1 
       16 51335 3 2 52 ASP HB3  H  74.827  21.082   3.616 1.00 . C A . 52 ASP HB3  1 1 
       16 51336 3 2 52 ASP N    N  71.743  22.410   3.096 1.00 . C A . 52 ASP N    1 1 
       16 51337 3 2 52 ASP O    O  73.088  19.587   1.541 1.00 . C A . 52 ASP O    1 1 
       16 51338 3 2 52 ASP OD1  O  74.543  23.865   2.906 1.00 . C A . 52 ASP OD1  1 1 
       16 51339 3 2 52 ASP OD2  O  74.963  23.576   5.000 1.00 . C A . 52 ASP OD2  1 1 
       16 51340 3 2 53 ALA C    C  70.574  18.065   1.774 1.00 . C A . 53 ALA C    1 1 
       16 51341 3 2 53 ALA CA   C  71.309  18.261   3.101 1.00 . C A . 53 ALA CA   1 1 
       16 51342 3 2 53 ALA CB   C  70.350  17.910   4.243 1.00 . C A . 53 ALA CB   1 1 
       16 51343 3 2 53 ALA H    H  71.346  20.206   4.002 1.00 . C A . 53 ALA H    1 1 
       16 51344 3 2 53 ALA HA   H  72.153  17.593   3.148 1.00 . C A . 53 ALA HA   1 1 
       16 51345 3 2 53 ALA HB1  H  69.863  16.967   4.032 1.00 . C A . 53 ALA HB1  1 1 
       16 51346 3 2 53 ALA HB2  H  69.606  18.686   4.338 1.00 . C A . 53 ALA HB2  1 1 
       16 51347 3 2 53 ALA HB3  H  70.905  17.830   5.165 1.00 . C A . 53 ALA HB3  1 1 
       16 51348 3 2 53 ALA N    N  71.739  19.678   3.270 1.00 . C A . 53 ALA N    1 1 
       16 51349 3 2 53 ALA O    O  70.714  17.054   1.124 1.00 . C A . 53 ALA O    1 1 
       16 51350 3 2 54 VAL C    C  69.830  18.923  -1.113 1.00 . C A . 54 VAL C    1 1 
       16 51351 3 2 54 VAL CA   C  68.962  18.853   0.144 1.00 . C A . 54 VAL CA   1 1 
       16 51352 3 2 54 VAL CB   C  67.947  19.985   0.072 1.00 . C A . 54 VAL CB   1 1 
       16 51353 3 2 54 VAL CG1  C  67.002  19.731  -1.102 1.00 . C A . 54 VAL CG1  1 1 
       16 51354 3 2 54 VAL CG2  C  67.157  20.053   1.380 1.00 . C A . 54 VAL CG2  1 1 
       16 51355 3 2 54 VAL H    H  69.624  19.780   1.963 1.00 . C A . 54 VAL H    1 1 
       16 51356 3 2 54 VAL HA   H  68.433  17.917   0.160 1.00 . C A . 54 VAL HA   1 1 
       16 51357 3 2 54 VAL HB   H  68.467  20.920  -0.083 1.00 . C A . 54 VAL HB   1 1 
       16 51358 3 2 54 VAL HG11 H  66.248  20.503  -1.134 1.00 . C A . 54 VAL HG11 1 1 
       16 51359 3 2 54 VAL HG12 H  66.530  18.768  -0.979 1.00 . C A . 54 VAL HG12 1 1 
       16 51360 3 2 54 VAL HG13 H  67.565  19.737  -2.021 1.00 . C A . 54 VAL HG13 1 1 
       16 51361 3 2 54 VAL HG21 H  67.755  20.551   2.128 1.00 . C A . 54 VAL HG21 1 1 
       16 51362 3 2 54 VAL HG22 H  66.924  19.055   1.712 1.00 . C A . 54 VAL HG22 1 1 
       16 51363 3 2 54 VAL HG23 H  66.242  20.606   1.224 1.00 . C A . 54 VAL HG23 1 1 
       16 51364 3 2 54 VAL N    N  69.754  18.999   1.399 1.00 . C A . 54 VAL N    1 1 
       16 51365 3 2 54 VAL O    O  69.769  18.071  -1.960 1.00 . C A . 54 VAL O    1 1 
       16 51366 3 2 55 ASP C    C  72.467  18.989  -2.582 1.00 . C A . 55 ASP C    1 1 
       16 51367 3 2 55 ASP CA   C  71.407  20.081  -2.513 1.00 . C A . 55 ASP CA   1 1 
       16 51368 3 2 55 ASP CB   C  72.088  21.451  -2.529 1.00 . C A . 55 ASP CB   1 1 
       16 51369 3 2 55 ASP CG   C  71.036  22.541  -2.750 1.00 . C A . 55 ASP CG   1 1 
       16 51370 3 2 55 ASP H    H  70.604  20.662  -0.604 1.00 . C A . 55 ASP H    1 1 
       16 51371 3 2 55 ASP HA   H  70.762  20.000  -3.377 1.00 . C A . 55 ASP HA   1 1 
       16 51372 3 2 55 ASP HB2  H  72.588  21.615  -1.586 1.00 . C A . 55 ASP HB2  1 1 
       16 51373 3 2 55 ASP HB3  H  72.810  21.484  -3.330 1.00 . C A . 55 ASP HB3  1 1 
       16 51374 3 2 55 ASP N    N  70.591  19.953  -1.273 1.00 . C A . 55 ASP N    1 1 
       16 51375 3 2 55 ASP O    O  72.754  18.456  -3.631 1.00 . C A . 55 ASP O    1 1 
       16 51376 3 2 55 ASP OD1  O  69.978  22.219  -3.266 1.00 . C A . 55 ASP OD1  1 1 
       16 51377 3 2 55 ASP OD2  O  71.306  23.677  -2.397 1.00 . C A . 55 ASP OD2  1 1 
       16 51378 3 2 56 LYS C    C  73.581  16.251  -1.743 1.00 . C A . 56 LYS C    1 1 
       16 51379 3 2 56 LYS CA   C  74.149  17.653  -1.485 1.00 . C A . 56 LYS CA   1 1 
       16 51380 3 2 56 LYS CB   C  74.828  17.669  -0.119 1.00 . C A . 56 LYS CB   1 1 
       16 51381 3 2 56 LYS CD   C  76.716  19.230  -0.755 1.00 . C A . 56 LYS CD   1 1 
       16 51382 3 2 56 LYS CE   C  77.608  20.321  -0.156 1.00 . C A . 56 LYS CE   1 1 
       16 51383 3 2 56 LYS CG   C  75.485  19.032   0.143 1.00 . C A . 56 LYS CG   1 1 
       16 51384 3 2 56 LYS H    H  72.841  19.142  -0.651 1.00 . C A . 56 LYS H    1 1 
       16 51385 3 2 56 LYS HA   H  74.852  17.916  -2.256 1.00 . C A . 56 LYS HA   1 1 
       16 51386 3 2 56 LYS HB2  H  74.076  17.490   0.641 1.00 . C A . 56 LYS HB2  1 1 
       16 51387 3 2 56 LYS HB3  H  75.573  16.893  -0.077 1.00 . C A . 56 LYS HB3  1 1 
       16 51388 3 2 56 LYS HD2  H  77.271  18.305  -0.822 1.00 . C A . 56 LYS HD2  1 1 
       16 51389 3 2 56 LYS HD3  H  76.401  19.535  -1.741 1.00 . C A . 56 LYS HD3  1 1 
       16 51390 3 2 56 LYS HE2  H  77.034  21.228  -0.035 1.00 . C A . 56 LYS HE2  1 1 
       16 51391 3 2 56 LYS HE3  H  77.973  19.996   0.808 1.00 . C A . 56 LYS HE3  1 1 
       16 51392 3 2 56 LYS HG2  H  74.771  19.816  -0.064 1.00 . C A . 56 LYS HG2  1 1 
       16 51393 3 2 56 LYS HG3  H  75.785  19.086   1.179 1.00 . C A . 56 LYS HG3  1 1 
       16 51394 3 2 56 LYS HZ1  H  79.075  21.565  -0.952 1.00 . C A . 56 LYS HZ1  1 1 
       16 51395 3 2 56 LYS HZ2  H  78.471  20.417  -2.048 1.00 . C A . 56 LYS HZ2  1 1 
       16 51396 3 2 56 LYS HZ3  H  79.544  19.941  -0.819 1.00 . C A . 56 LYS HZ3  1 1 
       16 51397 3 2 56 LYS N    N  73.073  18.680  -1.482 1.00 . C A . 56 LYS N    1 1 
       16 51398 3 2 56 LYS NZ   N  78.761  20.580  -1.063 1.00 . C A . 56 LYS NZ   1 1 
       16 51399 3 2 56 LYS O    O  74.182  15.444  -2.421 1.00 . C A . 56 LYS O    1 1 
       16 51400 3 2 57 ILE C    C  71.097  14.483  -2.644 1.00 . C A . 57 ILE C    1 1 
       16 51401 3 2 57 ILE CA   C  71.861  14.586  -1.331 1.00 . C A . 57 ILE CA   1 1 
       16 51402 3 2 57 ILE CB   C  70.900  14.349  -0.163 1.00 . C A . 57 ILE CB   1 1 
       16 51403 3 2 57 ILE CD1  C  70.736  14.332   2.336 1.00 . C A . 57 ILE CD1  1 1 
       16 51404 3 2 57 ILE CG1  C  71.695  14.319   1.144 1.00 . C A . 57 ILE CG1  1 1 
       16 51405 3 2 57 ILE CG2  C  70.155  13.030  -0.341 1.00 . C A . 57 ILE CG2  1 1 
       16 51406 3 2 57 ILE H    H  72.002  16.605  -0.617 1.00 . C A . 57 ILE H    1 1 
       16 51407 3 2 57 ILE HA   H  72.651  13.856  -1.311 1.00 . C A . 57 ILE HA   1 1 
       16 51408 3 2 57 ILE HB   H  70.184  15.155  -0.128 1.00 . C A . 57 ILE HB   1 1 
       16 51409 3 2 57 ILE HD11 H  69.984  15.094   2.191 1.00 . C A . 57 ILE HD11 1 1 
       16 51410 3 2 57 ILE HD12 H  71.289  14.545   3.238 1.00 . C A . 57 ILE HD12 1 1 
       16 51411 3 2 57 ILE HD13 H  70.259  13.367   2.424 1.00 . C A . 57 ILE HD13 1 1 
       16 51412 3 2 57 ILE HG12 H  72.298  13.423   1.176 1.00 . C A . 57 ILE HG12 1 1 
       16 51413 3 2 57 ILE HG13 H  72.336  15.185   1.193 1.00 . C A . 57 ILE HG13 1 1 
       16 51414 3 2 57 ILE HG21 H  69.460  13.119  -1.162 1.00 . C A . 57 ILE HG21 1 1 
       16 51415 3 2 57 ILE HG22 H  69.612  12.804   0.565 1.00 . C A . 57 ILE HG22 1 1 
       16 51416 3 2 57 ILE HG23 H  70.861  12.242  -0.546 1.00 . C A . 57 ILE HG23 1 1 
       16 51417 3 2 57 ILE N    N  72.451  15.945  -1.169 1.00 . C A . 57 ILE N    1 1 
       16 51418 3 2 57 ILE O    O  71.329  13.607  -3.450 1.00 . C A . 57 ILE O    1 1 
       16 51419 3 2 58 MET C    C  70.187  15.470  -5.327 1.00 . C A . 58 MET C    1 1 
       16 51420 3 2 58 MET CA   C  69.335  15.312  -4.067 1.00 . C A . 58 MET CA   1 1 
       16 51421 3 2 58 MET CB   C  68.307  16.443  -4.017 1.00 . C A . 58 MET CB   1 1 
       16 51422 3 2 58 MET CE   C  67.380  16.610  -7.985 1.00 . C A . 58 MET CE   1 1 
       16 51423 3 2 58 MET CG   C  67.427  16.410  -5.273 1.00 . C A . 58 MET CG   1 1 
       16 51424 3 2 58 MET H    H  69.981  16.022  -2.155 1.00 . C A . 58 MET H    1 1 
       16 51425 3 2 58 MET HA   H  68.822  14.372  -4.098 1.00 . C A . 58 MET HA   1 1 
       16 51426 3 2 58 MET HB2  H  67.689  16.323  -3.138 1.00 . C A . 58 MET HB2  1 1 
       16 51427 3 2 58 MET HB3  H  68.818  17.391  -3.967 1.00 . C A . 58 MET HB3  1 1 
       16 51428 3 2 58 MET HE1  H  68.004  15.812  -8.365 1.00 . C A . 58 MET HE1  1 1 
       16 51429 3 2 58 MET HE2  H  67.221  17.339  -8.760 1.00 . C A . 58 MET HE2  1 1 
       16 51430 3 2 58 MET HE3  H  66.426  16.208  -7.669 1.00 . C A . 58 MET HE3  1 1 
       16 51431 3 2 58 MET HG2  H  67.303  15.392  -5.615 1.00 . C A . 58 MET HG2  1 1 
       16 51432 3 2 58 MET HG3  H  66.462  16.826  -5.039 1.00 . C A . 58 MET HG3  1 1 
       16 51433 3 2 58 MET N    N  70.162  15.355  -2.837 1.00 . C A . 58 MET N    1 1 
       16 51434 3 2 58 MET O    O  69.974  14.793  -6.315 1.00 . C A . 58 MET O    1 1 
       16 51435 3 2 58 MET SD   S  68.202  17.398  -6.578 1.00 . C A . 58 MET SD   1 1 
       16 51436 3 2 59 LYS C    C  72.868  15.338  -6.741 1.00 . C A . 59 LYS C    1 1 
       16 51437 3 2 59 LYS CA   C  71.965  16.556  -6.540 1.00 . C A . 59 LYS CA   1 1 
       16 51438 3 2 59 LYS CB   C  72.800  17.833  -6.414 1.00 . C A . 59 LYS CB   1 1 
       16 51439 3 2 59 LYS CD   C  74.276  19.444  -7.612 1.00 . C A . 59 LYS CD   1 1 
       16 51440 3 2 59 LYS CE   C  74.883  19.823  -8.963 1.00 . C A . 59 LYS CE   1 1 
       16 51441 3 2 59 LYS CG   C  73.453  18.162  -7.756 1.00 . C A . 59 LYS CG   1 1 
       16 51442 3 2 59 LYS H    H  71.287  16.903  -4.515 1.00 . C A . 59 LYS H    1 1 
       16 51443 3 2 59 LYS HA   H  71.295  16.634  -7.385 1.00 . C A . 59 LYS HA   1 1 
       16 51444 3 2 59 LYS HB2  H  72.164  18.652  -6.112 1.00 . C A . 59 LYS HB2  1 1 
       16 51445 3 2 59 LYS HB3  H  73.571  17.682  -5.673 1.00 . C A . 59 LYS HB3  1 1 
       16 51446 3 2 59 LYS HD2  H  73.635  20.243  -7.268 1.00 . C A . 59 LYS HD2  1 1 
       16 51447 3 2 59 LYS HD3  H  75.066  19.285  -6.895 1.00 . C A . 59 LYS HD3  1 1 
       16 51448 3 2 59 LYS HE2  H  75.663  19.121  -9.217 1.00 . C A . 59 LYS HE2  1 1 
       16 51449 3 2 59 LYS HE3  H  74.117  19.800  -9.723 1.00 . C A . 59 LYS HE3  1 1 
       16 51450 3 2 59 LYS HG2  H  74.099  17.347  -8.055 1.00 . C A . 59 LYS HG2  1 1 
       16 51451 3 2 59 LYS HG3  H  72.688  18.309  -8.503 1.00 . C A . 59 LYS HG3  1 1 
       16 51452 3 2 59 LYS HZ1  H  75.201  21.733  -9.731 1.00 . C A . 59 LYS HZ1  1 1 
       16 51453 3 2 59 LYS HZ2  H  76.494  21.132  -8.807 1.00 . C A . 59 LYS HZ2  1 1 
       16 51454 3 2 59 LYS HZ3  H  75.080  21.678  -8.039 1.00 . C A . 59 LYS HZ3  1 1 
       16 51455 3 2 59 LYS N    N  71.133  16.364  -5.319 1.00 . C A . 59 LYS N    1 1 
       16 51456 3 2 59 LYS NZ   N  75.458  21.196  -8.879 1.00 . C A . 59 LYS NZ   1 1 
       16 51457 3 2 59 LYS O    O  73.109  14.908  -7.852 1.00 . C A . 59 LYS O    1 1 
       16 51458 3 2 60 GLU C    C  73.380  12.309  -5.820 1.00 . C A . 60 GLU C    1 1 
       16 51459 3 2 60 GLU CA   C  74.242  13.568  -5.804 1.00 . C A . 60 GLU CA   1 1 
       16 51460 3 2 60 GLU CB   C  75.201  13.482  -4.613 1.00 . C A . 60 GLU CB   1 1 
       16 51461 3 2 60 GLU CD   C  77.165  14.522  -3.475 1.00 . C A . 60 GLU CD   1 1 
       16 51462 3 2 60 GLU CG   C  76.215  14.625  -4.671 1.00 . C A . 60 GLU CG   1 1 
       16 51463 3 2 60 GLU H    H  73.142  15.117  -4.784 1.00 . C A . 60 GLU H    1 1 
       16 51464 3 2 60 GLU HA   H  74.813  13.627  -6.719 1.00 . C A . 60 GLU HA   1 1 
       16 51465 3 2 60 GLU HB2  H  74.639  13.544  -3.695 1.00 . C A . 60 GLU HB2  1 1 
       16 51466 3 2 60 GLU HB3  H  75.727  12.538  -4.647 1.00 . C A . 60 GLU HB3  1 1 
       16 51467 3 2 60 GLU HG2  H  76.783  14.558  -5.589 1.00 . C A . 60 GLU HG2  1 1 
       16 51468 3 2 60 GLU HG3  H  75.696  15.570  -4.637 1.00 . C A . 60 GLU HG3  1 1 
       16 51469 3 2 60 GLU N    N  73.365  14.768  -5.674 1.00 . C A . 60 GLU N    1 1 
       16 51470 3 2 60 GLU O    O  73.822  11.254  -6.233 1.00 . C A . 60 GLU O    1 1 
       16 51471 3 2 60 GLU OE1  O  76.940  13.664  -2.637 1.00 . C A . 60 GLU OE1  1 1 
       16 51472 3 2 60 GLU OE2  O  78.098  15.305  -3.414 1.00 . C A . 60 GLU OE2  1 1 
       16 51473 3 2 61 LEU C    C  70.674  11.059  -6.750 1.00 . C A . 61 LEU C    1 1 
       16 51474 3 2 61 LEU CA   C  71.271  11.192  -5.353 1.00 . C A . 61 LEU CA   1 1 
       16 51475 3 2 61 LEU CB   C  70.210  11.258  -4.253 1.00 . C A . 61 LEU CB   1 1 
       16 51476 3 2 61 LEU CD1  C  70.130   8.754  -4.060 1.00 . C A . 61 LEU CD1  1 1 
       16 51477 3 2 61 LEU CD2  C  68.224  10.147  -3.239 1.00 . C A . 61 LEU CD2  1 1 
       16 51478 3 2 61 LEU CG   C  69.305  10.022  -4.313 1.00 . C A . 61 LEU CG   1 1 
       16 51479 3 2 61 LEU H    H  71.866  13.293  -5.067 1.00 . C A . 61 LEU H    1 1 
       16 51480 3 2 61 LEU HA   H  71.976  10.387  -5.201 1.00 . C A . 61 LEU HA   1 1 
       16 51481 3 2 61 LEU HB2  H  70.696  11.299  -3.290 1.00 . C A . 61 LEU HB2  1 1 
       16 51482 3 2 61 LEU HB3  H  69.609  12.146  -4.389 1.00 . C A . 61 LEU HB3  1 1 
       16 51483 3 2 61 LEU HD11 H  70.833   8.935  -3.258 1.00 . C A . 61 LEU HD11 1 1 
       16 51484 3 2 61 LEU HD12 H  70.668   8.489  -4.957 1.00 . C A . 61 LEU HD12 1 1 
       16 51485 3 2 61 LEU HD13 H  69.472   7.943  -3.785 1.00 . C A . 61 LEU HD13 1 1 
       16 51486 3 2 61 LEU HD21 H  67.803  11.141  -3.265 1.00 . C A . 61 LEU HD21 1 1 
       16 51487 3 2 61 LEU HD22 H  68.661   9.967  -2.268 1.00 . C A . 61 LEU HD22 1 1 
       16 51488 3 2 61 LEU HD23 H  67.447   9.421  -3.426 1.00 . C A . 61 LEU HD23 1 1 
       16 51489 3 2 61 LEU HG   H  68.839   9.959  -5.286 1.00 . C A . 61 LEU HG   1 1 
       16 51490 3 2 61 LEU N    N  72.147  12.413  -5.366 1.00 . C A . 61 LEU N    1 1 
       16 51491 3 2 61 LEU O    O  70.277   9.989  -7.170 1.00 . C A . 61 LEU O    1 1 
       16 51492 3 2 62 ASP C    C  71.578  11.783  -9.690 1.00 . C A . 62 ASP C    1 1 
       16 51493 3 2 62 ASP CA   C  70.280  12.048  -8.941 1.00 . C A . 62 ASP CA   1 1 
       16 51494 3 2 62 ASP CB   C  69.623  13.344  -9.405 1.00 . C A . 62 ASP CB   1 1 
       16 51495 3 2 62 ASP CG   C  69.166  13.173 -10.850 1.00 . C A . 62 ASP CG   1 1 
       16 51496 3 2 62 ASP H    H  71.125  12.950  -7.178 1.00 . C A . 62 ASP H    1 1 
       16 51497 3 2 62 ASP HA   H  69.636  11.190  -9.087 1.00 . C A . 62 ASP HA   1 1 
       16 51498 3 2 62 ASP HB2  H  68.770  13.564  -8.776 1.00 . C A . 62 ASP HB2  1 1 
       16 51499 3 2 62 ASP HB3  H  70.335  14.153  -9.346 1.00 . C A . 62 ASP HB3  1 1 
       16 51500 3 2 62 ASP N    N  70.720  12.125  -7.517 1.00 . C A . 62 ASP N    1 1 
       16 51501 3 2 62 ASP O    O  71.928  12.388 -10.673 1.00 . C A . 62 ASP O    1 1 
       16 51502 3 2 62 ASP OD1  O  69.739  12.344 -11.536 1.00 . C A . 62 ASP OD1  1 1 
       16 51503 3 2 62 ASP OD2  O  68.248  13.864 -11.245 1.00 . C A . 62 ASP OD2  1 1 
       16 51504 3 2 63 GLU C    C  73.677  10.396 -11.103 1.00 . C A . 63 GLU C    1 1 
       16 51505 3 2 63 GLU CA   C  73.619  10.443  -9.570 1.00 . C A . 63 GLU CA   1 1 
       16 51506 3 2 63 GLU CB   C  73.897   9.068  -8.998 1.00 . C A . 63 GLU CB   1 1 
       16 51507 3 2 63 GLU CD   C  75.637   7.301  -8.669 1.00 . C A . 63 GLU CD   1 1 
       16 51508 3 2 63 GLU CG   C  75.323   8.634  -9.349 1.00 . C A . 63 GLU CG   1 1 
       16 51509 3 2 63 GLU H    H  71.860  10.550  -8.283 1.00 . C A . 63 GLU H    1 1 
       16 51510 3 2 63 GLU HA   H  74.366  11.131  -9.214 1.00 . C A . 63 GLU HA   1 1 
       16 51511 3 2 63 GLU HB2  H  73.778   9.109  -7.923 1.00 . C A . 63 GLU HB2  1 1 
       16 51512 3 2 63 GLU HB3  H  73.193   8.370  -9.416 1.00 . C A . 63 GLU HB3  1 1 
       16 51513 3 2 63 GLU HG2  H  75.411   8.520 -10.420 1.00 . C A . 63 GLU HG2  1 1 
       16 51514 3 2 63 GLU HG3  H  76.022   9.383  -9.009 1.00 . C A . 63 GLU HG3  1 1 
       16 51515 3 2 63 GLU N    N  72.280  10.878  -9.100 1.00 . C A . 63 GLU N    1 1 
       16 51516 3 2 63 GLU O    O  74.746  10.410 -11.682 1.00 . C A . 63 GLU O    1 1 
       16 51517 3 2 63 GLU OE1  O  74.798   6.828  -7.919 1.00 . C A . 63 GLU OE1  1 1 
       16 51518 3 2 63 GLU OE2  O  76.713   6.776  -8.906 1.00 . C A . 63 GLU OE2  1 1 
       16 51519 3 2 64 ASN C    C  72.662  11.792 -13.762 1.00 . C A . 64 ASN C    1 1 
       16 51520 3 2 64 ASN CA   C  72.595  10.347 -13.272 1.00 . C A . 64 ASN CA   1 1 
       16 51521 3 2 64 ASN CB   C  71.336   9.669 -13.819 1.00 . C A . 64 ASN CB   1 1 
       16 51522 3 2 64 ASN CG   C  71.330   8.196 -13.409 1.00 . C A . 64 ASN CG   1 1 
       16 51523 3 2 64 ASN H    H  71.691  10.374 -11.315 1.00 . C A . 64 ASN H    1 1 
       16 51524 3 2 64 ASN HA   H  73.475   9.818 -13.614 1.00 . C A . 64 ASN HA   1 1 
       16 51525 3 2 64 ASN HB2  H  70.461  10.160 -13.418 1.00 . C A . 64 ASN HB2  1 1 
       16 51526 3 2 64 ASN HB3  H  71.328   9.742 -14.896 1.00 . C A . 64 ASN HB3  1 1 
       16 51527 3 2 64 ASN HD21 H  69.475   8.251 -12.703 1.00 . C A . 64 ASN HD21 1 1 
       16 51528 3 2 64 ASN HD22 H  70.250   6.745 -12.593 1.00 . C A . 64 ASN HD22 1 1 
       16 51529 3 2 64 ASN N    N  72.555  10.365 -11.778 1.00 . C A . 64 ASN N    1 1 
       16 51530 3 2 64 ASN ND2  N  70.264   7.688 -12.855 1.00 . C A . 64 ASN ND2  1 1 
       16 51531 3 2 64 ASN O    O  72.729  12.069 -14.943 1.00 . C A . 64 ASN O    1 1 
       16 51532 3 2 64 ASN OD1  O  72.307   7.498 -13.597 1.00 . C A . 64 ASN OD1  1 1 
       16 51533 3 2 65 GLY C    C  71.592  14.610 -14.068 1.00 . C A . 65 GLY C    1 1 
       16 51534 3 2 65 GLY CA   C  72.767  14.159 -13.188 1.00 . C A . 65 GLY CA   1 1 
       16 51535 3 2 65 GLY H    H  72.639  12.432 -11.888 1.00 . C A . 65 GLY H    1 1 
       16 51536 3 2 65 GLY HA2  H  72.768  14.736 -12.276 1.00 . C A . 65 GLY HA2  1 1 
       16 51537 3 2 65 GLY HA3  H  73.691  14.332 -13.716 1.00 . C A . 65 GLY HA3  1 1 
       16 51538 3 2 65 GLY N    N  72.672  12.708 -12.838 1.00 . C A . 65 GLY N    1 1 
       16 51539 3 2 65 GLY O    O  71.757  15.438 -14.943 1.00 . C A . 65 GLY O    1 1 
       16 51540 3 2 66 ASP C    C  68.396  15.569 -13.939 1.00 . C A . 66 ASP C    1 1 
       16 51541 3 2 66 ASP CA   C  69.234  14.521 -14.684 1.00 . C A . 66 ASP CA   1 1 
       16 51542 3 2 66 ASP CB   C  68.370  13.303 -15.028 1.00 . C A . 66 ASP CB   1 1 
       16 51543 3 2 66 ASP CG   C  67.868  12.642 -13.747 1.00 . C A . 66 ASP CG   1 1 
       16 51544 3 2 66 ASP H    H  70.290  13.437 -13.126 1.00 . C A . 66 ASP H    1 1 
       16 51545 3 2 66 ASP HA   H  69.558  14.992 -15.600 1.00 . C A . 66 ASP HA   1 1 
       16 51546 3 2 66 ASP HB2  H  67.526  13.618 -15.625 1.00 . C A . 66 ASP HB2  1 1 
       16 51547 3 2 66 ASP HB3  H  68.959  12.592 -15.588 1.00 . C A . 66 ASP HB3  1 1 
       16 51548 3 2 66 ASP N    N  70.409  14.095 -13.846 1.00 . C A . 66 ASP N    1 1 
       16 51549 3 2 66 ASP O    O  67.565  16.232 -14.526 1.00 . C A . 66 ASP O    1 1 
       16 51550 3 2 66 ASP OD1  O  66.911  13.145 -13.187 1.00 . C A . 66 ASP OD1  1 1 
       16 51551 3 2 66 ASP OD2  O  68.440  11.639 -13.358 1.00 . C A . 66 ASP OD2  1 1 
       16 51552 3 2 67 GLY C    C  66.540  16.182 -11.364 1.00 . C A . 67 GLY C    1 1 
       16 51553 3 2 67 GLY CA   C  67.834  16.787 -11.914 1.00 . C A . 67 GLY CA   1 1 
       16 51554 3 2 67 GLY H    H  69.291  15.215 -12.204 1.00 . C A . 67 GLY H    1 1 
       16 51555 3 2 67 GLY HA2  H  68.434  17.155 -11.095 1.00 . C A . 67 GLY HA2  1 1 
       16 51556 3 2 67 GLY HA3  H  67.591  17.607 -12.574 1.00 . C A . 67 GLY HA3  1 1 
       16 51557 3 2 67 GLY N    N  68.614  15.751 -12.667 1.00 . C A . 67 GLY N    1 1 
       16 51558 3 2 67 GLY O    O  65.844  16.787 -10.552 1.00 . C A . 67 GLY O    1 1 
       16 51559 3 2 68 GLU C    C  65.400  13.006 -10.640 1.00 . C A . 68 GLU C    1 1 
       16 51560 3 2 68 GLU CA   C  64.992  14.314 -11.296 1.00 . C A . 68 GLU CA   1 1 
       16 51561 3 2 68 GLU CB   C  64.053  14.049 -12.470 1.00 . C A . 68 GLU CB   1 1 
       16 51562 3 2 68 GLU CD   C  62.541  15.119 -14.148 1.00 . C A . 68 GLU CD   1 1 
       16 51563 3 2 68 GLU CG   C  63.484  15.377 -12.972 1.00 . C A . 68 GLU CG   1 1 
       16 51564 3 2 68 GLU H    H  66.782  14.513 -12.422 1.00 . C A . 68 GLU H    1 1 
       16 51565 3 2 68 GLU HA   H  64.493  14.928 -10.569 1.00 . C A . 68 GLU HA   1 1 
       16 51566 3 2 68 GLU HB2  H  64.597  13.562 -13.267 1.00 . C A . 68 GLU HB2  1 1 
       16 51567 3 2 68 GLU HB3  H  63.249  13.418 -12.145 1.00 . C A . 68 GLU HB3  1 1 
       16 51568 3 2 68 GLU HG2  H  62.938  15.857 -12.172 1.00 . C A . 68 GLU HG2  1 1 
       16 51569 3 2 68 GLU HG3  H  64.291  16.018 -13.292 1.00 . C A . 68 GLU HG3  1 1 
       16 51570 3 2 68 GLU N    N  66.214  14.983 -11.785 1.00 . C A . 68 GLU N    1 1 
       16 51571 3 2 68 GLU O    O  66.279  12.301 -11.096 1.00 . C A . 68 GLU O    1 1 
       16 51572 3 2 68 GLU OE1  O  63.031  15.014 -15.261 1.00 . C A . 68 GLU OE1  1 1 
       16 51573 3 2 68 GLU OE2  O  61.347  15.034 -13.917 1.00 . C A . 68 GLU OE2  1 1 
       16 51574 3 2 69 VAL C    C  64.126  10.362  -9.222 1.00 . C A . 69 VAL C    1 1 
       16 51575 3 2 69 VAL CA   C  65.100  11.459  -8.814 1.00 . C A . 69 VAL CA   1 1 
       16 51576 3 2 69 VAL CB   C  64.944  11.777  -7.338 1.00 . C A . 69 VAL CB   1 1 
       16 51577 3 2 69 VAL CG1  C  65.078  10.508  -6.493 1.00 . C A . 69 VAL CG1  1 1 
       16 51578 3 2 69 VAL CG2  C  66.025  12.781  -6.923 1.00 . C A . 69 VAL CG2  1 1 
       16 51579 3 2 69 VAL H    H  64.093  13.296  -9.209 1.00 . C A . 69 VAL H    1 1 
       16 51580 3 2 69 VAL HA   H  66.110  11.130  -9.009 1.00 . C A . 69 VAL HA   1 1 
       16 51581 3 2 69 VAL HB   H  63.972  12.217  -7.192 1.00 . C A . 69 VAL HB   1 1 
       16 51582 3 2 69 VAL HG11 H  64.256   9.839  -6.702 1.00 . C A . 69 VAL HG11 1 1 
       16 51583 3 2 69 VAL HG12 H  65.066  10.771  -5.445 1.00 . C A . 69 VAL HG12 1 1 
       16 51584 3 2 69 VAL HG13 H  66.010  10.021  -6.728 1.00 . C A . 69 VAL HG13 1 1 
       16 51585 3 2 69 VAL HG21 H  66.084  12.825  -5.847 1.00 . C A . 69 VAL HG21 1 1 
       16 51586 3 2 69 VAL HG22 H  65.776  13.758  -7.310 1.00 . C A . 69 VAL HG22 1 1 
       16 51587 3 2 69 VAL HG23 H  66.982  12.471  -7.322 1.00 . C A . 69 VAL HG23 1 1 
       16 51588 3 2 69 VAL N    N  64.778  12.695  -9.557 1.00 . C A . 69 VAL N    1 1 
       16 51589 3 2 69 VAL O    O  62.945  10.589  -9.380 1.00 . C A . 69 VAL O    1 1 
       16 51590 3 2 70 ASP C    C  63.295   7.277  -8.574 1.00 . C A . 70 ASP C    1 1 
       16 51591 3 2 70 ASP CA   C  63.738   8.049  -9.816 1.00 . C A . 70 ASP CA   1 1 
       16 51592 3 2 70 ASP CB   C  64.533   7.120 -10.739 1.00 . C A . 70 ASP CB   1 1 
       16 51593 3 2 70 ASP CG   C  63.631   6.002 -11.259 1.00 . C A . 70 ASP CG   1 1 
       16 51594 3 2 70 ASP H    H  65.579   9.018  -9.278 1.00 . C A . 70 ASP H    1 1 
       16 51595 3 2 70 ASP HA   H  62.878   8.434 -10.348 1.00 . C A . 70 ASP HA   1 1 
       16 51596 3 2 70 ASP HB2  H  64.920   7.688 -11.573 1.00 . C A . 70 ASP HB2  1 1 
       16 51597 3 2 70 ASP HB3  H  65.355   6.687 -10.188 1.00 . C A . 70 ASP HB3  1 1 
       16 51598 3 2 70 ASP N    N  64.620   9.172  -9.405 1.00 . C A . 70 ASP N    1 1 
       16 51599 3 2 70 ASP O    O  64.116   6.736  -7.865 1.00 . C A . 70 ASP O    1 1 
       16 51600 3 2 70 ASP OD1  O  62.713   5.632 -10.551 1.00 . C A . 70 ASP OD1  1 1 
       16 51601 3 2 70 ASP OD2  O  63.872   5.536 -12.361 1.00 . C A . 70 ASP OD2  1 1 
       16 51602 3 2 71 PHE C    C  62.393   5.390  -6.623 1.00 . C A . 71 PHE C    1 1 
       16 51603 3 2 71 PHE CA   C  61.462   6.517  -7.100 1.00 . C A . 71 PHE CA   1 1 
       16 51604 3 2 71 PHE CB   C  60.115   5.891  -7.467 1.00 . C A . 71 PHE CB   1 1 
       16 51605 3 2 71 PHE CD1  C  60.615   3.550  -8.251 1.00 . C A . 71 PHE CD1  1 1 
       16 51606 3 2 71 PHE CD2  C  60.228   5.276  -9.908 1.00 . C A . 71 PHE CD2  1 1 
       16 51607 3 2 71 PHE CE1  C  60.816   2.614  -9.273 1.00 . C A . 71 PHE CE1  1 1 
       16 51608 3 2 71 PHE CE2  C  60.429   4.340 -10.930 1.00 . C A . 71 PHE CE2  1 1 
       16 51609 3 2 71 PHE CG   C  60.320   4.880  -8.569 1.00 . C A . 71 PHE CG   1 1 
       16 51610 3 2 71 PHE CZ   C  60.722   3.009 -10.613 1.00 . C A . 71 PHE CZ   1 1 
       16 51611 3 2 71 PHE H    H  61.378   7.728  -8.890 1.00 . C A . 71 PHE H    1 1 
       16 51612 3 2 71 PHE HA   H  61.315   7.220  -6.296 1.00 . C A . 71 PHE HA   1 1 
       16 51613 3 2 71 PHE HB2  H  59.694   5.403  -6.600 1.00 . C A . 71 PHE HB2  1 1 
       16 51614 3 2 71 PHE HB3  H  59.443   6.656  -7.809 1.00 . C A . 71 PHE HB3  1 1 
       16 51615 3 2 71 PHE HD1  H  60.687   3.245  -7.217 1.00 . C A . 71 PHE HD1  1 1 
       16 51616 3 2 71 PHE HD2  H  59.999   6.303 -10.152 1.00 . C A . 71 PHE HD2  1 1 
       16 51617 3 2 71 PHE HE1  H  61.041   1.587  -9.027 1.00 . C A . 71 PHE HE1  1 1 
       16 51618 3 2 71 PHE HE2  H  60.358   4.646 -11.963 1.00 . C A . 71 PHE HE2  1 1 
       16 51619 3 2 71 PHE HZ   H  60.878   2.287 -11.401 1.00 . C A . 71 PHE HZ   1 1 
       16 51620 3 2 71 PHE N    N  62.006   7.244  -8.304 1.00 . C A . 71 PHE N    1 1 
       16 51621 3 2 71 PHE O    O  62.552   5.187  -5.440 1.00 . C A . 71 PHE O    1 1 
       16 51622 3 2 72 GLN C    C  65.039   4.165  -6.214 1.00 . C A . 72 GLN C    1 1 
       16 51623 3 2 72 GLN CA   C  63.914   3.557  -7.057 1.00 . C A . 72 GLN CA   1 1 
       16 51624 3 2 72 GLN CB   C  64.517   2.855  -8.280 1.00 . C A . 72 GLN CB   1 1 
       16 51625 3 2 72 GLN CD   C  66.799   2.259  -7.405 1.00 . C A . 72 GLN CD   1 1 
       16 51626 3 2 72 GLN CG   C  65.433   1.709  -7.830 1.00 . C A . 72 GLN CG   1 1 
       16 51627 3 2 72 GLN H    H  62.872   4.821  -8.469 1.00 . C A . 72 GLN H    1 1 
       16 51628 3 2 72 GLN HA   H  63.364   2.841  -6.466 1.00 . C A . 72 GLN HA   1 1 
       16 51629 3 2 72 GLN HB2  H  63.719   2.456  -8.890 1.00 . C A . 72 GLN HB2  1 1 
       16 51630 3 2 72 GLN HB3  H  65.088   3.565  -8.860 1.00 . C A . 72 GLN HB3  1 1 
       16 51631 3 2 72 GLN HE21 H  67.268   0.654  -6.335 1.00 . C A . 72 GLN HE21 1 1 
       16 51632 3 2 72 GLN HE22 H  68.440   1.882  -6.354 1.00 . C A . 72 GLN HE22 1 1 
       16 51633 3 2 72 GLN HG2  H  64.980   1.191  -6.997 1.00 . C A . 72 GLN HG2  1 1 
       16 51634 3 2 72 GLN HG3  H  65.568   1.018  -8.649 1.00 . C A . 72 GLN HG3  1 1 
       16 51635 3 2 72 GLN N    N  63.005   4.654  -7.513 1.00 . C A . 72 GLN N    1 1 
       16 51636 3 2 72 GLN NE2  N  67.566   1.538  -6.635 1.00 . C A . 72 GLN NE2  1 1 
       16 51637 3 2 72 GLN O    O  65.410   3.651  -5.178 1.00 . C A . 72 GLN O    1 1 
       16 51638 3 2 72 GLN OE1  O  67.168   3.356  -7.775 1.00 . C A . 72 GLN OE1  1 1 
       16 51639 3 2 73 GLU C    C  66.119   6.406  -4.535 1.00 . C A . 73 GLU C    1 1 
       16 51640 3 2 73 GLU CA   C  66.663   5.938  -5.891 1.00 . C A . 73 GLU CA   1 1 
       16 51641 3 2 73 GLU CB   C  67.114   7.152  -6.700 1.00 . C A . 73 GLU CB   1 1 
       16 51642 3 2 73 GLU CD   C  68.212   7.886  -8.821 1.00 . C A . 73 GLU CD   1 1 
       16 51643 3 2 73 GLU CG   C  67.813   6.676  -7.974 1.00 . C A . 73 GLU CG   1 1 
       16 51644 3 2 73 GLU H    H  65.250   5.664  -7.484 1.00 . C A . 73 GLU H    1 1 
       16 51645 3 2 73 GLU HA   H  67.501   5.270  -5.753 1.00 . C A . 73 GLU HA   1 1 
       16 51646 3 2 73 GLU HB2  H  66.252   7.743  -6.963 1.00 . C A . 73 GLU HB2  1 1 
       16 51647 3 2 73 GLU HB3  H  67.798   7.746  -6.115 1.00 . C A . 73 GLU HB3  1 1 
       16 51648 3 2 73 GLU HG2  H  68.695   6.109  -7.713 1.00 . C A . 73 GLU HG2  1 1 
       16 51649 3 2 73 GLU HG3  H  67.138   6.051  -8.541 1.00 . C A . 73 GLU HG3  1 1 
       16 51650 3 2 73 GLU N    N  65.574   5.265  -6.650 1.00 . C A . 73 GLU N    1 1 
       16 51651 3 2 73 GLU O    O  66.775   6.325  -3.516 1.00 . C A . 73 GLU O    1 1 
       16 51652 3 2 73 GLU OE1  O  67.883   8.994  -8.429 1.00 . C A . 73 GLU OE1  1 1 
       16 51653 3 2 73 GLU OE2  O  68.833   7.685  -9.851 1.00 . C A . 73 GLU OE2  1 1 
       16 51654 3 2 74 PHE C    C  64.125   6.321  -2.229 1.00 . C A . 74 PHE C    1 1 
       16 51655 3 2 74 PHE CA   C  64.264   7.416  -3.297 1.00 . C A . 74 PHE CA   1 1 
       16 51656 3 2 74 PHE CB   C  62.869   7.939  -3.668 1.00 . C A . 74 PHE CB   1 1 
       16 51657 3 2 74 PHE CD1  C  61.476   7.395  -1.640 1.00 . C A . 74 PHE CD1  1 1 
       16 51658 3 2 74 PHE CD2  C  62.044   9.714  -2.068 1.00 . C A . 74 PHE CD2  1 1 
       16 51659 3 2 74 PHE CE1  C  60.770   7.778  -0.494 1.00 . C A . 74 PHE CE1  1 1 
       16 51660 3 2 74 PHE CE2  C  61.334  10.098  -0.921 1.00 . C A . 74 PHE CE2  1 1 
       16 51661 3 2 74 PHE CG   C  62.114   8.361  -2.427 1.00 . C A . 74 PHE CG   1 1 
       16 51662 3 2 74 PHE CZ   C  60.698   9.129  -0.135 1.00 . C A . 74 PHE CZ   1 1 
       16 51663 3 2 74 PHE H    H  64.427   6.959  -5.390 1.00 . C A . 74 PHE H    1 1 
       16 51664 3 2 74 PHE HA   H  64.852   8.228  -2.896 1.00 . C A . 74 PHE HA   1 1 
       16 51665 3 2 74 PHE HB2  H  62.971   8.788  -4.327 1.00 . C A . 74 PHE HB2  1 1 
       16 51666 3 2 74 PHE HB3  H  62.317   7.161  -4.173 1.00 . C A . 74 PHE HB3  1 1 
       16 51667 3 2 74 PHE HD1  H  61.531   6.352  -1.917 1.00 . C A . 74 PHE HD1  1 1 
       16 51668 3 2 74 PHE HD2  H  62.535  10.462  -2.674 1.00 . C A . 74 PHE HD2  1 1 
       16 51669 3 2 74 PHE HE1  H  60.278   7.031   0.113 1.00 . C A . 74 PHE HE1  1 1 
       16 51670 3 2 74 PHE HE2  H  61.279  11.140  -0.644 1.00 . C A . 74 PHE HE2  1 1 
       16 51671 3 2 74 PHE HZ   H  60.151   9.423   0.748 1.00 . C A . 74 PHE HZ   1 1 
       16 51672 3 2 74 PHE N    N  64.916   6.906  -4.541 1.00 . C A . 74 PHE N    1 1 
       16 51673 3 2 74 PHE O    O  64.285   6.569  -1.058 1.00 . C A . 74 PHE O    1 1 
       16 51674 3 2 75 VAL C    C  64.940   3.634  -0.960 1.00 . C A . 75 VAL C    1 1 
       16 51675 3 2 75 VAL CA   C  63.601   4.052  -1.596 1.00 . C A . 75 VAL CA   1 1 
       16 51676 3 2 75 VAL CB   C  62.885   2.843  -2.241 1.00 . C A . 75 VAL CB   1 1 
       16 51677 3 2 75 VAL CG1  C  63.896   1.872  -2.865 1.00 . C A . 75 VAL CG1  1 1 
       16 51678 3 2 75 VAL CG2  C  62.060   2.100  -1.182 1.00 . C A . 75 VAL CG2  1 1 
       16 51679 3 2 75 VAL H    H  63.667   4.962  -3.567 1.00 . C A . 75 VAL H    1 1 
       16 51680 3 2 75 VAL HA   H  62.977   4.456  -0.812 1.00 . C A . 75 VAL HA   1 1 
       16 51681 3 2 75 VAL HB   H  62.223   3.203  -3.015 1.00 . C A . 75 VAL HB   1 1 
       16 51682 3 2 75 VAL HG11 H  63.396   1.252  -3.595 1.00 . C A . 75 VAL HG11 1 1 
       16 51683 3 2 75 VAL HG12 H  64.324   1.246  -2.095 1.00 . C A . 75 VAL HG12 1 1 
       16 51684 3 2 75 VAL HG13 H  64.679   2.433  -3.345 1.00 . C A . 75 VAL HG13 1 1 
       16 51685 3 2 75 VAL HG21 H  62.716   1.742  -0.402 1.00 . C A . 75 VAL HG21 1 1 
       16 51686 3 2 75 VAL HG22 H  61.555   1.264  -1.641 1.00 . C A . 75 VAL HG22 1 1 
       16 51687 3 2 75 VAL HG23 H  61.330   2.774  -0.756 1.00 . C A . 75 VAL HG23 1 1 
       16 51688 3 2 75 VAL N    N  63.792   5.129  -2.614 1.00 . C A . 75 VAL N    1 1 
       16 51689 3 2 75 VAL O    O  64.987   3.255   0.193 1.00 . C A . 75 VAL O    1 1 
       16 51690 3 2 76 VAL C    C  67.834   4.240  -0.050 1.00 . C A . 76 VAL C    1 1 
       16 51691 3 2 76 VAL CA   C  67.323   3.236  -1.099 1.00 . C A . 76 VAL CA   1 1 
       16 51692 3 2 76 VAL CB   C  68.373   3.114  -2.215 1.00 . C A . 76 VAL CB   1 1 
       16 51693 3 2 76 VAL CG1  C  69.760   2.864  -1.608 1.00 . C A . 76 VAL CG1  1 1 
       16 51694 3 2 76 VAL CG2  C  68.008   1.948  -3.137 1.00 . C A . 76 VAL CG2  1 1 
       16 51695 3 2 76 VAL H    H  65.967   3.963  -2.627 1.00 . C A . 76 VAL H    1 1 
       16 51696 3 2 76 VAL HA   H  67.196   2.272  -0.632 1.00 . C A . 76 VAL HA   1 1 
       16 51697 3 2 76 VAL HB   H  68.395   4.031  -2.786 1.00 . C A . 76 VAL HB   1 1 
       16 51698 3 2 76 VAL HG11 H  69.685   2.119  -0.828 1.00 . C A . 76 VAL HG11 1 1 
       16 51699 3 2 76 VAL HG12 H  70.141   3.786  -1.189 1.00 . C A . 76 VAL HG12 1 1 
       16 51700 3 2 76 VAL HG13 H  70.434   2.514  -2.376 1.00 . C A . 76 VAL HG13 1 1 
       16 51701 3 2 76 VAL HG21 H  68.589   2.015  -4.045 1.00 . C A . 76 VAL HG21 1 1 
       16 51702 3 2 76 VAL HG22 H  66.959   1.995  -3.378 1.00 . C A . 76 VAL HG22 1 1 
       16 51703 3 2 76 VAL HG23 H  68.223   1.014  -2.640 1.00 . C A . 76 VAL HG23 1 1 
       16 51704 3 2 76 VAL N    N  66.020   3.669  -1.695 1.00 . C A . 76 VAL N    1 1 
       16 51705 3 2 76 VAL O    O  68.055   3.893   1.094 1.00 . C A . 76 VAL O    1 1 
       16 51706 3 2 77 LEU C    C  67.614   6.873   1.605 1.00 . C A . 77 LEU C    1 1 
       16 51707 3 2 77 LEU CA   C  68.627   6.464   0.529 1.00 . C A . 77 LEU CA   1 1 
       16 51708 3 2 77 LEU CB   C  69.086   7.704  -0.255 1.00 . C A . 77 LEU CB   1 1 
       16 51709 3 2 77 LEU CD1  C  70.881   9.460   0.090 1.00 . C A . 77 LEU CD1  1 1 
       16 51710 3 2 77 LEU CD2  C  68.582   9.878   0.959 1.00 . C A . 77 LEU CD2  1 1 
       16 51711 3 2 77 LEU CG   C  69.643   8.793   0.706 1.00 . C A . 77 LEU CG   1 1 
       16 51712 3 2 77 LEU H    H  67.926   5.716  -1.377 1.00 . C A . 77 LEU H    1 1 
       16 51713 3 2 77 LEU HA   H  69.478   6.021   1.021 1.00 . C A . 77 LEU HA   1 1 
       16 51714 3 2 77 LEU HB2  H  69.858   7.402  -0.952 1.00 . C A . 77 LEU HB2  1 1 
       16 51715 3 2 77 LEU HB3  H  68.248   8.101  -0.811 1.00 . C A . 77 LEU HB3  1 1 
       16 51716 3 2 77 LEU HD11 H  70.614   9.908  -0.856 1.00 . C A . 77 LEU HD11 1 1 
       16 51717 3 2 77 LEU HD12 H  71.649   8.717  -0.069 1.00 . C A . 77 LEU HD12 1 1 
       16 51718 3 2 77 LEU HD13 H  71.251  10.223   0.758 1.00 . C A . 77 LEU HD13 1 1 
       16 51719 3 2 77 LEU HD21 H  68.260  10.293   0.016 1.00 . C A . 77 LEU HD21 1 1 
       16 51720 3 2 77 LEU HD22 H  69.008  10.662   1.569 1.00 . C A . 77 LEU HD22 1 1 
       16 51721 3 2 77 LEU HD23 H  67.735   9.447   1.471 1.00 . C A . 77 LEU HD23 1 1 
       16 51722 3 2 77 LEU HG   H  69.920   8.340   1.648 1.00 . C A . 77 LEU HG   1 1 
       16 51723 3 2 77 LEU N    N  68.071   5.464  -0.438 1.00 . C A . 77 LEU N    1 1 
       16 51724 3 2 77 LEU O    O  67.960   7.021   2.761 1.00 . C A . 77 LEU O    1 1 
       16 51725 3 2 78 VAL C    C  65.019   6.418   3.217 1.00 . C A . 78 VAL C    1 1 
       16 51726 3 2 78 VAL CA   C  65.384   7.547   2.252 1.00 . C A . 78 VAL CA   1 1 
       16 51727 3 2 78 VAL CB   C  64.137   8.023   1.512 1.00 . C A . 78 VAL CB   1 1 
       16 51728 3 2 78 VAL CG1  C  63.160   8.691   2.489 1.00 . C A . 78 VAL CG1  1 1 
       16 51729 3 2 78 VAL CG2  C  64.566   9.025   0.435 1.00 . C A . 78 VAL CG2  1 1 
       16 51730 3 2 78 VAL H    H  66.131   7.006   0.302 1.00 . C A . 78 VAL H    1 1 
       16 51731 3 2 78 VAL HA   H  65.795   8.372   2.811 1.00 . C A . 78 VAL HA   1 1 
       16 51732 3 2 78 VAL HB   H  63.651   7.179   1.051 1.00 . C A . 78 VAL HB   1 1 
       16 51733 3 2 78 VAL HG11 H  63.126   8.137   3.414 1.00 . C A . 78 VAL HG11 1 1 
       16 51734 3 2 78 VAL HG12 H  62.173   8.705   2.049 1.00 . C A . 78 VAL HG12 1 1 
       16 51735 3 2 78 VAL HG13 H  63.480   9.703   2.687 1.00 . C A . 78 VAL HG13 1 1 
       16 51736 3 2 78 VAL HG21 H  65.080   9.854   0.901 1.00 . C A . 78 VAL HG21 1 1 
       16 51737 3 2 78 VAL HG22 H  63.697   9.390  -0.087 1.00 . C A . 78 VAL HG22 1 1 
       16 51738 3 2 78 VAL HG23 H  65.232   8.543  -0.266 1.00 . C A . 78 VAL HG23 1 1 
       16 51739 3 2 78 VAL N    N  66.388   7.098   1.242 1.00 . C A . 78 VAL N    1 1 
       16 51740 3 2 78 VAL O    O  64.871   6.634   4.404 1.00 . C A . 78 VAL O    1 1 
       16 51741 3 2 79 ALA C    C  65.706   3.684   4.461 1.00 . C A . 79 ALA C    1 1 
       16 51742 3 2 79 ALA CA   C  64.484   4.099   3.635 1.00 . C A . 79 ALA CA   1 1 
       16 51743 3 2 79 ALA CB   C  63.959   2.913   2.823 1.00 . C A . 79 ALA CB   1 1 
       16 51744 3 2 79 ALA H    H  64.976   5.079   1.769 1.00 . C A . 79 ALA H    1 1 
       16 51745 3 2 79 ALA HA   H  63.720   4.457   4.310 1.00 . C A . 79 ALA HA   1 1 
       16 51746 3 2 79 ALA HB1  H  63.392   2.258   3.468 1.00 . C A . 79 ALA HB1  1 1 
       16 51747 3 2 79 ALA HB2  H  64.791   2.369   2.400 1.00 . C A . 79 ALA HB2  1 1 
       16 51748 3 2 79 ALA HB3  H  63.323   3.274   2.028 1.00 . C A . 79 ALA HB3  1 1 
       16 51749 3 2 79 ALA N    N  64.856   5.226   2.727 1.00 . C A . 79 ALA N    1 1 
       16 51750 3 2 79 ALA O    O  65.580   3.147   5.543 1.00 . C A . 79 ALA O    1 1 
       16 51751 3 2 80 ALA C    C  68.147   4.460   6.007 1.00 . C A . 80 ALA C    1 1 
       16 51752 3 2 80 ALA CA   C  68.105   3.594   4.749 1.00 . C A . 80 ALA CA   1 1 
       16 51753 3 2 80 ALA CB   C  69.350   3.875   3.898 1.00 . C A . 80 ALA CB   1 1 
       16 51754 3 2 80 ALA H    H  66.960   4.413   3.112 1.00 . C A . 80 ALA H    1 1 
       16 51755 3 2 80 ALA HA   H  68.075   2.550   5.022 1.00 . C A . 80 ALA HA   1 1 
       16 51756 3 2 80 ALA HB1  H  70.211   4.018   4.540 1.00 . C A . 80 ALA HB1  1 1 
       16 51757 3 2 80 ALA HB2  H  69.187   4.769   3.315 1.00 . C A . 80 ALA HB2  1 1 
       16 51758 3 2 80 ALA HB3  H  69.528   3.043   3.236 1.00 . C A . 80 ALA HB3  1 1 
       16 51759 3 2 80 ALA N    N  66.885   3.951   3.971 1.00 . C A . 80 ALA N    1 1 
       16 51760 3 2 80 ALA O    O  68.287   3.976   7.104 1.00 . C A . 80 ALA O    1 1 
       16 51761 3 2 81 LEU C    C  66.877   6.431   7.914 1.00 . C A . 81 LEU C    1 1 
       16 51762 3 2 81 LEU CA   C  68.068   6.690   6.982 1.00 . C A . 81 LEU CA   1 1 
       16 51763 3 2 81 LEU CB   C  67.972   8.118   6.438 1.00 . C A . 81 LEU CB   1 1 
       16 51764 3 2 81 LEU CD1  C  68.779   9.592   4.578 1.00 . C A . 81 LEU CD1  1 1 
       16 51765 3 2 81 LEU CD2  C  70.421   8.678   6.217 1.00 . C A . 81 LEU CD2  1 1 
       16 51766 3 2 81 LEU CG   C  69.124   8.386   5.453 1.00 . C A . 81 LEU CG   1 1 
       16 51767 3 2 81 LEU H    H  67.924   6.096   4.924 1.00 . C A . 81 LEU H    1 1 
       16 51768 3 2 81 LEU HA   H  68.991   6.572   7.524 1.00 . C A . 81 LEU HA   1 1 
       16 51769 3 2 81 LEU HB2  H  67.030   8.236   5.929 1.00 . C A . 81 LEU HB2  1 1 
       16 51770 3 2 81 LEU HB3  H  68.025   8.819   7.256 1.00 . C A . 81 LEU HB3  1 1 
       16 51771 3 2 81 LEU HD11 H  68.510  10.426   5.204 1.00 . C A . 81 LEU HD11 1 1 
       16 51772 3 2 81 LEU HD12 H  67.949   9.342   3.934 1.00 . C A . 81 LEU HD12 1 1 
       16 51773 3 2 81 LEU HD13 H  69.637   9.854   3.975 1.00 . C A . 81 LEU HD13 1 1 
       16 51774 3 2 81 LEU HD21 H  70.236   9.421   6.980 1.00 . C A . 81 LEU HD21 1 1 
       16 51775 3 2 81 LEU HD22 H  71.165   9.050   5.529 1.00 . C A . 81 LEU HD22 1 1 
       16 51776 3 2 81 LEU HD23 H  70.783   7.772   6.677 1.00 . C A . 81 LEU HD23 1 1 
       16 51777 3 2 81 LEU HG   H  69.266   7.521   4.823 1.00 . C A . 81 LEU HG   1 1 
       16 51778 3 2 81 LEU N    N  68.031   5.744   5.831 1.00 . C A . 81 LEU N    1 1 
       16 51779 3 2 81 LEU O    O  66.943   6.651   9.101 1.00 . C A . 81 LEU O    1 1 
       16 51780 3 2 82 THR C    C  64.777   4.754   9.275 1.00 . C A . 82 THR C    1 1 
       16 51781 3 2 82 THR CA   C  64.544   5.821   8.187 1.00 . C A . 82 THR CA   1 1 
       16 51782 3 2 82 THR CB   C  63.401   5.355   7.275 1.00 . C A . 82 THR CB   1 1 
       16 51783 3 2 82 THR CG2  C  62.129   5.122   8.100 1.00 . C A . 82 THR CG2  1 1 
       16 51784 3 2 82 THR H    H  65.759   5.938   6.384 1.00 . C A . 82 THR H    1 1 
       16 51785 3 2 82 THR HA   H  64.268   6.757   8.649 1.00 . C A . 82 THR HA   1 1 
       16 51786 3 2 82 THR HB   H  63.687   4.435   6.791 1.00 . C A . 82 THR HB   1 1 
       16 51787 3 2 82 THR HG1  H  63.747   6.188   5.553 1.00 . C A . 82 THR HG1  1 1 
       16 51788 3 2 82 THR HG21 H  62.145   4.125   8.516 1.00 . C A . 82 THR HG21 1 1 
       16 51789 3 2 82 THR HG22 H  61.264   5.228   7.460 1.00 . C A . 82 THR HG22 1 1 
       16 51790 3 2 82 THR HG23 H  62.071   5.847   8.900 1.00 . C A . 82 THR HG23 1 1 
       16 51791 3 2 82 THR N    N  65.771   6.032   7.357 1.00 . C A . 82 THR N    1 1 
       16 51792 3 2 82 THR O    O  64.547   4.991  10.449 1.00 . C A . 82 THR O    1 1 
       16 51793 3 2 82 THR OG1  O  63.147   6.342   6.287 1.00 . C A . 82 THR OG1  1 1 
       16 51794 3 2 83 VAL C    C  66.787   2.715  10.645 1.00 . C A . 83 VAL C    1 1 
       16 51795 3 2 83 VAL CA   C  65.453   2.509   9.920 1.00 . C A . 83 VAL CA   1 1 
       16 51796 3 2 83 VAL CB   C  65.454   1.149   9.221 1.00 . C A . 83 VAL CB   1 1 
       16 51797 3 2 83 VAL CG1  C  64.095   0.919   8.557 1.00 . C A . 83 VAL CG1  1 1 
       16 51798 3 2 83 VAL CG2  C  66.550   1.124   8.155 1.00 . C A . 83 VAL CG2  1 1 
       16 51799 3 2 83 VAL H    H  65.402   3.410   7.956 1.00 . C A . 83 VAL H    1 1 
       16 51800 3 2 83 VAL HA   H  64.652   2.531  10.644 1.00 . C A . 83 VAL HA   1 1 
       16 51801 3 2 83 VAL HB   H  65.636   0.369   9.948 1.00 . C A . 83 VAL HB   1 1 
       16 51802 3 2 83 VAL HG11 H  63.350   0.736   9.317 1.00 . C A . 83 VAL HG11 1 1 
       16 51803 3 2 83 VAL HG12 H  64.155   0.066   7.899 1.00 . C A . 83 VAL HG12 1 1 
       16 51804 3 2 83 VAL HG13 H  63.822   1.796   7.988 1.00 . C A . 83 VAL HG13 1 1 
       16 51805 3 2 83 VAL HG21 H  66.442   0.235   7.548 1.00 . C A . 83 VAL HG21 1 1 
       16 51806 3 2 83 VAL HG22 H  67.517   1.120   8.632 1.00 . C A . 83 VAL HG22 1 1 
       16 51807 3 2 83 VAL HG23 H  66.464   2.000   7.528 1.00 . C A . 83 VAL HG23 1 1 
       16 51808 3 2 83 VAL N    N  65.223   3.585   8.903 1.00 . C A . 83 VAL N    1 1 
       16 51809 3 2 83 VAL O    O  66.946   2.342  11.788 1.00 . C A . 83 VAL O    1 1 
       16 51810 3 2 84 ALA C    C  68.947   4.491  11.791 1.00 . C A . 84 ALA C    1 1 
       16 51811 3 2 84 ALA CA   C  69.077   3.525  10.615 1.00 . C A . 84 ALA CA   1 1 
       16 51812 3 2 84 ALA CB   C  70.036   4.115   9.580 1.00 . C A . 84 ALA CB   1 1 
       16 51813 3 2 84 ALA H    H  67.581   3.584   9.070 1.00 . C A . 84 ALA H    1 1 
       16 51814 3 2 84 ALA HA   H  69.471   2.583  10.969 1.00 . C A . 84 ALA HA   1 1 
       16 51815 3 2 84 ALA HB1  H  69.559   4.943   9.080 1.00 . C A . 84 ALA HB1  1 1 
       16 51816 3 2 84 ALA HB2  H  70.296   3.358   8.856 1.00 . C A . 84 ALA HB2  1 1 
       16 51817 3 2 84 ALA HB3  H  70.930   4.463  10.076 1.00 . C A . 84 ALA HB3  1 1 
       16 51818 3 2 84 ALA N    N  67.742   3.295   9.985 1.00 . C A . 84 ALA N    1 1 
       16 51819 3 2 84 ALA O    O  69.592   4.337  12.810 1.00 . C A . 84 ALA O    1 1 
       16 51820 3 2 85 CYS C    C  67.214   5.780  13.925 1.00 . C A . 85 CYS C    1 1 
       16 51821 3 2 85 CYS CA   C  67.931   6.463  12.764 1.00 . C A . 85 CYS CA   1 1 
       16 51822 3 2 85 CYS CB   C  67.093   7.644  12.267 1.00 . C A . 85 CYS CB   1 1 
       16 51823 3 2 85 CYS H    H  67.591   5.579  10.847 1.00 . C A . 85 CYS H    1 1 
       16 51824 3 2 85 CYS HA   H  68.896   6.818  13.095 1.00 . C A . 85 CYS HA   1 1 
       16 51825 3 2 85 CYS HB2  H  66.203   7.275  11.780 1.00 . C A . 85 CYS HB2  1 1 
       16 51826 3 2 85 CYS HB3  H  66.814   8.264  13.106 1.00 . C A . 85 CYS HB3  1 1 
       16 51827 3 2 85 CYS HG   H  68.312   9.442  11.524 1.00 . C A . 85 CYS HG   1 1 
       16 51828 3 2 85 CYS N    N  68.116   5.483  11.661 1.00 . C A . 85 CYS N    1 1 
       16 51829 3 2 85 CYS O    O  67.523   6.004  15.078 1.00 . C A . 85 CYS O    1 1 
       16 51830 3 2 85 CYS SG   S  68.063   8.621  11.093 1.00 . C A . 85 CYS SG   1 1 
       16 51831 3 2 86 ASN C    C  66.466   3.423  15.554 1.00 . C A . 86 ASN C    1 1 
       16 51832 3 2 86 ASN CA   C  65.500   4.270  14.721 1.00 . C A . 86 ASN CA   1 1 
       16 51833 3 2 86 ASN CB   C  64.445   3.350  14.105 1.00 . C A . 86 ASN CB   1 1 
       16 51834 3 2 86 ASN CG   C  63.342   4.191  13.462 1.00 . C A . 86 ASN CG   1 1 
       16 51835 3 2 86 ASN H    H  66.005   4.795  12.692 1.00 . C A . 86 ASN H    1 1 
       16 51836 3 2 86 ASN HA   H  65.021   5.002  15.351 1.00 . C A . 86 ASN HA   1 1 
       16 51837 3 2 86 ASN HB2  H  64.909   2.728  13.353 1.00 . C A . 86 ASN HB2  1 1 
       16 51838 3 2 86 ASN HB3  H  64.018   2.726  14.875 1.00 . C A . 86 ASN HB3  1 1 
       16 51839 3 2 86 ASN HD21 H  63.101   5.355  15.052 1.00 . C A . 86 ASN HD21 1 1 
       16 51840 3 2 86 ASN HD22 H  62.097   5.713  13.732 1.00 . C A . 86 ASN HD22 1 1 
       16 51841 3 2 86 ASN N    N  66.246   4.955  13.629 1.00 . C A . 86 ASN N    1 1 
       16 51842 3 2 86 ASN ND2  N  62.801   5.166  14.139 1.00 . C A . 86 ASN ND2  1 1 
       16 51843 3 2 86 ASN O    O  66.390   3.391  16.764 1.00 . C A . 86 ASN O    1 1 
       16 51844 3 2 86 ASN OD1  O  62.967   3.956  12.330 1.00 . C A . 86 ASN OD1  1 1 
       16 51845 3 2 87 ASN C    C  69.227   2.782  16.558 1.00 . C A . 87 ASN C    1 1 
       16 51846 3 2 87 ASN CA   C  68.348   1.898  15.670 1.00 . C A . 87 ASN CA   1 1 
       16 51847 3 2 87 ASN CB   C  69.229   1.131  14.682 1.00 . C A . 87 ASN CB   1 1 
       16 51848 3 2 87 ASN CG   C  70.197   0.229  15.449 1.00 . C A . 87 ASN CG   1 1 
       16 51849 3 2 87 ASN H    H  67.422   2.782  13.941 1.00 . C A . 87 ASN H    1 1 
       16 51850 3 2 87 ASN HA   H  67.808   1.194  16.286 1.00 . C A . 87 ASN HA   1 1 
       16 51851 3 2 87 ASN HB2  H  68.607   0.527  14.036 1.00 . C A . 87 ASN HB2  1 1 
       16 51852 3 2 87 ASN HB3  H  69.792   1.831  14.084 1.00 . C A . 87 ASN HB3  1 1 
       16 51853 3 2 87 ASN HD21 H  71.345  -0.122  13.869 1.00 . C A . 87 ASN HD21 1 1 
       16 51854 3 2 87 ASN HD22 H  71.838  -0.882  15.304 1.00 . C A . 87 ASN HD22 1 1 
       16 51855 3 2 87 ASN N    N  67.376   2.740  14.916 1.00 . C A . 87 ASN N    1 1 
       16 51856 3 2 87 ASN ND2  N  71.211  -0.302  14.822 1.00 . C A . 87 ASN ND2  1 1 
       16 51857 3 2 87 ASN O    O  69.551   2.431  17.676 1.00 . C A . 87 ASN O    1 1 
       16 51858 3 2 87 ASN OD1  O  70.029   0.005  16.632 1.00 . C A . 87 ASN OD1  1 1 
       16 51859 3 2 88 PHE C    C  69.766   5.296  18.117 1.00 . C A . 88 PHE C    1 1 
       16 51860 3 2 88 PHE CA   C  70.511   4.822  16.863 1.00 . C A . 88 PHE CA   1 1 
       16 51861 3 2 88 PHE CB   C  70.922   6.027  16.011 1.00 . C A . 88 PHE CB   1 1 
       16 51862 3 2 88 PHE CD1  C  71.465   7.906  17.604 1.00 . C A . 88 PHE CD1  1 1 
       16 51863 3 2 88 PHE CD2  C  73.289   6.641  16.626 1.00 . C A . 88 PHE CD2  1 1 
       16 51864 3 2 88 PHE CE1  C  72.388   8.696  18.300 1.00 . C A . 88 PHE CE1  1 1 
       16 51865 3 2 88 PHE CE2  C  74.210   7.431  17.322 1.00 . C A . 88 PHE CE2  1 1 
       16 51866 3 2 88 PHE CG   C  71.916   6.878  16.766 1.00 . C A . 88 PHE CG   1 1 
       16 51867 3 2 88 PHE CZ   C  73.760   8.458  18.159 1.00 . C A . 88 PHE CZ   1 1 
       16 51868 3 2 88 PHE H    H  69.372   4.174  15.152 1.00 . C A . 88 PHE H    1 1 
       16 51869 3 2 88 PHE HA   H  71.384   4.267  17.170 1.00 . C A . 88 PHE HA   1 1 
       16 51870 3 2 88 PHE HB2  H  71.374   5.680  15.093 1.00 . C A . 88 PHE HB2  1 1 
       16 51871 3 2 88 PHE HB3  H  70.047   6.617  15.780 1.00 . C A . 88 PHE HB3  1 1 
       16 51872 3 2 88 PHE HD1  H  70.406   8.089  17.713 1.00 . C A . 88 PHE HD1  1 1 
       16 51873 3 2 88 PHE HD2  H  73.636   5.848  15.981 1.00 . C A . 88 PHE HD2  1 1 
       16 51874 3 2 88 PHE HE1  H  72.040   9.489  18.947 1.00 . C A . 88 PHE HE1  1 1 
       16 51875 3 2 88 PHE HE2  H  75.269   7.247  17.214 1.00 . C A . 88 PHE HE2  1 1 
       16 51876 3 2 88 PHE HZ   H  74.471   9.067  18.696 1.00 . C A . 88 PHE HZ   1 1 
       16 51877 3 2 88 PHE N    N  69.632   3.919  16.061 1.00 . C A . 88 PHE N    1 1 
       16 51878 3 2 88 PHE O    O  70.370   5.742  19.071 1.00 . C A . 88 PHE O    1 1 
       16 51879 3 2 89 PHE C    C  68.144   4.854  20.548 1.00 . C A . 89 PHE C    1 1 
       16 51880 3 2 89 PHE CA   C  67.695   5.668  19.320 1.00 . C A . 89 PHE CA   1 1 
       16 51881 3 2 89 PHE CB   C  66.187   5.457  19.052 1.00 . C A . 89 PHE CB   1 1 
       16 51882 3 2 89 PHE CD1  C  65.403   6.835  21.025 1.00 . C A . 89 PHE CD1  1 1 
       16 51883 3 2 89 PHE CD2  C  64.587   7.409  18.813 1.00 . C A . 89 PHE CD2  1 1 
       16 51884 3 2 89 PHE CE1  C  64.655   7.885  21.572 1.00 . C A . 89 PHE CE1  1 1 
       16 51885 3 2 89 PHE CE2  C  63.839   8.458  19.363 1.00 . C A . 89 PHE CE2  1 1 
       16 51886 3 2 89 PHE CG   C  65.372   6.596  19.646 1.00 . C A . 89 PHE CG   1 1 
       16 51887 3 2 89 PHE CZ   C  63.874   8.695  20.741 1.00 . C A . 89 PHE CZ   1 1 
       16 51888 3 2 89 PHE H    H  67.992   4.854  17.342 1.00 . C A . 89 PHE H    1 1 
       16 51889 3 2 89 PHE HA   H  67.899   6.716  19.493 1.00 . C A . 89 PHE HA   1 1 
       16 51890 3 2 89 PHE HB2  H  66.023   5.419  17.985 1.00 . C A . 89 PHE HB2  1 1 
       16 51891 3 2 89 PHE HB3  H  65.863   4.522  19.489 1.00 . C A . 89 PHE HB3  1 1 
       16 51892 3 2 89 PHE HD1  H  66.004   6.213  21.668 1.00 . C A . 89 PHE HD1  1 1 
       16 51893 3 2 89 PHE HD2  H  64.559   7.227  17.749 1.00 . C A . 89 PHE HD2  1 1 
       16 51894 3 2 89 PHE HE1  H  64.681   8.068  22.636 1.00 . C A . 89 PHE HE1  1 1 
       16 51895 3 2 89 PHE HE2  H  63.235   9.084  18.721 1.00 . C A . 89 PHE HE2  1 1 
       16 51896 3 2 89 PHE HZ   H  63.298   9.505  21.164 1.00 . C A . 89 PHE HZ   1 1 
       16 51897 3 2 89 PHE N    N  68.464   5.212  18.123 1.00 . C A . 89 PHE N    1 1 
       16 51898 3 2 89 PHE O    O  68.378   3.665  20.463 1.00 . C A . 89 PHE O    1 1 
       16 51899 3 2 90 TRP C    C  67.735   3.638  23.253 1.00 . C A . 90 TRP C    1 1 
       16 51900 3 2 90 TRP CA   C  68.718   4.763  22.910 1.00 . C A . 90 TRP CA   1 1 
       16 51901 3 2 90 TRP CB   C  68.787   5.736  24.086 1.00 . C A . 90 TRP CB   1 1 
       16 51902 3 2 90 TRP CD1  C  68.443   4.667  26.357 1.00 . C A . 90 TRP CD1  1 1 
       16 51903 3 2 90 TRP CD2  C  70.563   4.495  25.623 1.00 . C A . 90 TRP CD2  1 1 
       16 51904 3 2 90 TRP CE2  C  70.521   3.864  26.886 1.00 . C A . 90 TRP CE2  1 1 
       16 51905 3 2 90 TRP CE3  C  71.790   4.527  24.937 1.00 . C A . 90 TRP CE3  1 1 
       16 51906 3 2 90 TRP CG   C  69.233   4.999  25.308 1.00 . C A . 90 TRP CG   1 1 
       16 51907 3 2 90 TRP CH2  C  72.869   3.324  26.757 1.00 . C A . 90 TRP CH2  1 1 
       16 51908 3 2 90 TRP CZ2  C  71.657   3.283  27.452 1.00 . C A . 90 TRP CZ2  1 1 
       16 51909 3 2 90 TRP CZ3  C  72.936   3.944  25.502 1.00 . C A . 90 TRP CZ3  1 1 
       16 51910 3 2 90 TRP H    H  68.088   6.451  21.728 1.00 . C A . 90 TRP H    1 1 
       16 51911 3 2 90 TRP HA   H  69.697   4.345  22.741 1.00 . C A . 90 TRP HA   1 1 
       16 51912 3 2 90 TRP HB2  H  69.491   6.524  23.861 1.00 . C A . 90 TRP HB2  1 1 
       16 51913 3 2 90 TRP HB3  H  67.810   6.164  24.258 1.00 . C A . 90 TRP HB3  1 1 
       16 51914 3 2 90 TRP HD1  H  67.389   4.891  26.448 1.00 . C A . 90 TRP HD1  1 1 
       16 51915 3 2 90 TRP HE1  H  68.876   3.645  28.149 1.00 . C A . 90 TRP HE1  1 1 
       16 51916 3 2 90 TRP HE3  H  71.853   5.001  23.968 1.00 . C A . 90 TRP HE3  1 1 
       16 51917 3 2 90 TRP HH2  H  73.754   2.878  27.187 1.00 . C A . 90 TRP HH2  1 1 
       16 51918 3 2 90 TRP HZ2  H  71.600   2.808  28.420 1.00 . C A . 90 TRP HZ2  1 1 
       16 51919 3 2 90 TRP HZ3  H  73.874   3.974  24.967 1.00 . C A . 90 TRP HZ3  1 1 
       16 51920 3 2 90 TRP N    N  68.274   5.491  21.683 1.00 . C A . 90 TRP N    1 1 
       16 51921 3 2 90 TRP NE1  N  69.207   3.995  27.295 1.00 . C A . 90 TRP NE1  1 1 
       16 51922 3 2 90 TRP O    O  68.129   2.563  23.660 1.00 . C A . 90 TRP O    1 1 
       16 51923 3 2 91 GLU C    C  65.505   1.707  22.410 1.00 . C A . 91 GLU C    1 1 
       16 51924 3 2 91 GLU CA   C  65.457   2.827  23.450 1.00 . C A . 91 GLU CA   1 1 
       16 51925 3 2 91 GLU CB   C  64.055   3.450  23.480 1.00 . C A . 91 GLU CB   1 1 
       16 51926 3 2 91 GLU CD   C  62.338   4.678  22.139 1.00 . C A . 91 GLU CD   1 1 
       16 51927 3 2 91 GLU CG   C  63.643   3.882  22.069 1.00 . C A . 91 GLU CG   1 1 
       16 51928 3 2 91 GLU H    H  66.160   4.758  22.793 1.00 . C A . 91 GLU H    1 1 
       16 51929 3 2 91 GLU HA   H  65.685   2.418  24.424 1.00 . C A . 91 GLU HA   1 1 
       16 51930 3 2 91 GLU HB2  H  63.348   2.724  23.854 1.00 . C A . 91 GLU HB2  1 1 
       16 51931 3 2 91 GLU HB3  H  64.060   4.313  24.129 1.00 . C A . 91 GLU HB3  1 1 
       16 51932 3 2 91 GLU HG2  H  64.420   4.497  21.640 1.00 . C A . 91 GLU HG2  1 1 
       16 51933 3 2 91 GLU HG3  H  63.493   3.010  21.451 1.00 . C A . 91 GLU HG3  1 1 
       16 51934 3 2 91 GLU N    N  66.460   3.879  23.110 1.00 . C A . 91 GLU N    1 1 
       16 51935 3 2 91 GLU O    O  64.903   0.665  22.580 1.00 . C A . 91 GLU O    1 1 
       16 51936 3 2 91 GLU OE1  O  61.664   4.584  23.151 1.00 . C A . 91 GLU OE1  1 1 
       16 51937 3 2 91 GLU OE2  O  62.037   5.368  21.179 1.00 . C A . 91 GLU OE2  1 1 
       16 51938 3 2 92 ASN C    C  67.691   0.219  20.327 1.00 . C A . 92 ASN C    1 1 
       16 51939 3 2 92 ASN CA   C  66.313   0.877  20.265 1.00 . C A . 92 ASN CA   1 1 
       16 51940 3 2 92 ASN CB   C  66.129   1.542  18.903 1.00 . C A . 92 ASN CB   1 1 
       16 51941 3 2 92 ASN CG   C  64.692   2.048  18.774 1.00 . C A . 92 ASN CG   1 1 
       16 51942 3 2 92 ASN H    H  66.692   2.766  21.223 1.00 . C A . 92 ASN H    1 1 
       16 51943 3 2 92 ASN HA   H  65.551   0.121  20.402 1.00 . C A . 92 ASN HA   1 1 
       16 51944 3 2 92 ASN HB2  H  66.814   2.372  18.819 1.00 . C A . 92 ASN HB2  1 1 
       16 51945 3 2 92 ASN HB3  H  66.329   0.825  18.122 1.00 . C A . 92 ASN HB3  1 1 
       16 51946 3 2 92 ASN HD21 H  63.907   0.489  19.723 1.00 . C A . 92 ASN HD21 1 1 
       16 51947 3 2 92 ASN HD22 H  62.790   1.651  19.188 1.00 . C A . 92 ASN HD22 1 1 
       16 51948 3 2 92 ASN N    N  66.216   1.917  21.332 1.00 . C A . 92 ASN N    1 1 
       16 51949 3 2 92 ASN ND2  N  63.716   1.337  19.270 1.00 . C A . 92 ASN ND2  1 1 
       16 51950 3 2 92 ASN O    O  68.140  -0.392  19.378 1.00 . C A . 92 ASN O    1 1 
       16 51951 3 2 92 ASN OD1  O  64.454   3.103  18.219 1.00 . C A . 92 ASN OD1  1 1 
       16 51952 3 2 93 SER C    C  70.140  -0.329  23.018 1.00 . C A . 93 SER C    1 1 
       16 51953 3 2 93 SER CA   C  69.715  -0.285  21.548 1.00 . C A . 93 SER CA   1 1 
       16 51954 3 2 93 SER CB   C  70.719   0.535  20.729 1.00 . C A . 93 SER CB   1 1 
       16 51955 3 2 93 SER H    H  67.988   0.830  22.193 1.00 . C A . 93 SER H    1 1 
       16 51956 3 2 93 SER HA   H  69.674  -1.291  21.159 1.00 . C A . 93 SER HA   1 1 
       16 51957 3 2 93 SER HB2  H  71.652  -0.003  20.658 1.00 . C A . 93 SER HB2  1 1 
       16 51958 3 2 93 SER HB3  H  70.320   0.696  19.738 1.00 . C A . 93 SER HB3  1 1 
       16 51959 3 2 93 SER N    N  68.368   0.337  21.435 1.00 . C A . 93 SER N    1 1 
       16 51960 3 2 93 SER O    O  70.940  -1.185  23.357 1.00 . C A . 93 SER O    1 1 
       16 51961 3 2 93 SER OXT  O  69.659   0.495  23.777 1.00 . C A . 93 SER OXT  1 1 
       16 51962 3 2 93 SER OG   O  70.963   1.893  21.394 1.00 . C A . 93 SER OG   1 1 
       16 51963 4 2  1 GLY C    C  50.519  11.355   6.183 1.00 . D B .  1 GLY C    1 1 
       16 51964 4 2  1 GLY CA   C  50.010  12.298   5.146 1.00 . D B .  1 GLY CA   1 1 
       16 51965 4 2  1 GLY H1   H  48.388  11.148   4.421 1.00 . D B .  1 GLY H1   1 1 
       16 51966 4 2  1 GLY H2   H  49.694  11.244   3.338 1.00 . D B .  1 GLY H2   1 1 
       16 51967 4 2  1 GLY H3   H  48.659  12.575   3.542 1.00 . D B .  1 GLY H3   1 1 
       16 51968 4 2  1 GLY HA2  H  50.710  13.104   4.680 1.00 . D B .  1 GLY HA2  1 1 
       16 51969 4 2  1 GLY HA3  H  49.478  12.642   5.883 1.00 . D B .  1 GLY HA3  1 1 
       16 51970 4 2  1 GLY N    N  49.116  11.775   4.021 1.00 . D B .  1 GLY N    1 1 
       16 51971 4 2  1 GLY O    O  51.580  11.544   6.745 1.00 . D B .  1 GLY O    1 1 
       16 51972 4 2  2 SER C    C  50.607   8.007   6.777 1.00 . D B .  2 SER C    1 1 
       16 51973 4 2  2 SER CA   C  50.211   9.308   7.477 1.00 . D B .  2 SER CA   1 1 
       16 51974 4 2  2 SER CB   C  49.052   9.034   8.437 1.00 . D B .  2 SER CB   1 1 
       16 51975 4 2  2 SER H    H  48.936  10.179   5.973 1.00 . D B .  2 SER H    1 1 
       16 51976 4 2  2 SER HA   H  51.059   9.680   8.034 1.00 . D B .  2 SER HA   1 1 
       16 51977 4 2  2 SER HB2  H  48.185   8.721   7.879 1.00 . D B .  2 SER HB2  1 1 
       16 51978 4 2  2 SER HB3  H  49.336   8.251   9.127 1.00 . D B .  2 SER HB3  1 1 
       16 51979 4 2  2 SER HG   H  48.690  10.004  10.084 1.00 . D B .  2 SER HG   1 1 
       16 51980 4 2  2 SER N    N  49.777  10.314   6.458 1.00 . D B .  2 SER N    1 1 
       16 51981 4 2  2 SER O    O  50.964   7.037   7.416 1.00 . D B .  2 SER O    1 1 
       16 51982 4 2  2 SER OG   O  48.744  10.223   9.151 1.00 . D B .  2 SER OG   1 1 
       16 51983 4 2  3 GLU C    C  52.306   6.285   5.028 1.00 . D B .  3 GLU C    1 1 
       16 51984 4 2  3 GLU CA   C  50.847   6.688   4.765 1.00 . D B .  3 GLU CA   1 1 
       16 51985 4 2  3 GLU CB   C  50.624   6.889   3.268 1.00 . D B .  3 GLU CB   1 1 
       16 51986 4 2  3 GLU CD   C  48.883   7.206   1.498 1.00 . D B .  3 GLU CD   1 1 
       16 51987 4 2  3 GLU CG   C  49.121   7.006   2.996 1.00 . D B .  3 GLU CG   1 1 
       16 51988 4 2  3 GLU H    H  50.194   8.734   4.970 1.00 . D B .  3 GLU H    1 1 
       16 51989 4 2  3 GLU HA   H  50.183   5.914   5.121 1.00 . D B .  3 GLU HA   1 1 
       16 51990 4 2  3 GLU HB2  H  51.119   7.796   2.952 1.00 . D B .  3 GLU HB2  1 1 
       16 51991 4 2  3 GLU HB3  H  51.023   6.046   2.726 1.00 . D B .  3 GLU HB3  1 1 
       16 51992 4 2  3 GLU HG2  H  48.625   6.102   3.323 1.00 . D B .  3 GLU HG2  1 1 
       16 51993 4 2  3 GLU HG3  H  48.724   7.850   3.537 1.00 . D B .  3 GLU HG3  1 1 
       16 51994 4 2  3 GLU N    N  50.513   7.956   5.473 1.00 . D B .  3 GLU N    1 1 
       16 51995 4 2  3 GLU O    O  52.571   5.205   5.484 1.00 . D B .  3 GLU O    1 1 
       16 51996 4 2  3 GLU OE1  O  49.848   7.428   0.789 1.00 . D B .  3 GLU OE1  1 1 
       16 51997 4 2  3 GLU OE2  O  47.736   7.137   1.087 1.00 . D B .  3 GLU OE2  1 1 
       16 51998 4 2  4 LEU C    C  54.918   6.431   6.402 1.00 . D B .  4 LEU C    1 1 
       16 51999 4 2  4 LEU CA   C  54.686   6.719   4.924 1.00 . D B .  4 LEU CA   1 1 
       16 52000 4 2  4 LEU CB   C  55.642   7.822   4.468 1.00 . D B .  4 LEU CB   1 1 
       16 52001 4 2  4 LEU CD1  C  56.366   9.226   2.509 1.00 . D B .  4 LEU CD1  1 1 
       16 52002 4 2  4 LEU CD2  C  55.972   6.773   2.206 1.00 . D B .  4 LEU CD2  1 1 
       16 52003 4 2  4 LEU CG   C  55.508   8.035   2.958 1.00 . D B .  4 LEU CG   1 1 
       16 52004 4 2  4 LEU H    H  53.019   7.961   4.262 1.00 . D B .  4 LEU H    1 1 
       16 52005 4 2  4 LEU HA   H  54.881   5.818   4.370 1.00 . D B .  4 LEU HA   1 1 
       16 52006 4 2  4 LEU HB2  H  55.402   8.731   4.983 1.00 . D B .  4 LEU HB2  1 1 
       16 52007 4 2  4 LEU HB3  H  56.652   7.533   4.702 1.00 . D B .  4 LEU HB3  1 1 
       16 52008 4 2  4 LEU HD11 H  56.215  10.053   3.171 1.00 . D B .  4 LEU HD11 1 1 
       16 52009 4 2  4 LEU HD12 H  56.083   9.514   1.507 1.00 . D B .  4 LEU HD12 1 1 
       16 52010 4 2  4 LEU HD13 H  57.409   8.942   2.519 1.00 . D B .  4 LEU HD13 1 1 
       16 52011 4 2  4 LEU HD21 H  56.274   7.035   1.200 1.00 . D B .  4 LEU HD21 1 1 
       16 52012 4 2  4 LEU HD22 H  55.159   6.068   2.155 1.00 . D B .  4 LEU HD22 1 1 
       16 52013 4 2  4 LEU HD23 H  56.809   6.327   2.724 1.00 . D B .  4 LEU HD23 1 1 
       16 52014 4 2  4 LEU HG   H  54.474   8.234   2.734 1.00 . D B .  4 LEU HG   1 1 
       16 52015 4 2  4 LEU N    N  53.256   7.120   4.707 1.00 . D B .  4 LEU N    1 1 
       16 52016 4 2  4 LEU O    O  55.670   5.549   6.762 1.00 . D B .  4 LEU O    1 1 
       16 52017 4 2  5 GLU C    C  54.110   5.429   8.994 1.00 . D B .  5 GLU C    1 1 
       16 52018 4 2  5 GLU CA   C  54.459   6.889   8.715 1.00 . D B .  5 GLU CA   1 1 
       16 52019 4 2  5 GLU CB   C  53.509   7.787   9.498 1.00 . D B .  5 GLU CB   1 1 
       16 52020 4 2  5 GLU CD   C  53.054  10.164  10.100 1.00 . D B .  5 GLU CD   1 1 
       16 52021 4 2  5 GLU CG   C  53.855   9.236   9.187 1.00 . D B .  5 GLU CG   1 1 
       16 52022 4 2  5 GLU H    H  53.661   7.853   6.955 1.00 . D B .  5 GLU H    1 1 
       16 52023 4 2  5 GLU HA   H  55.473   7.095   9.025 1.00 . D B .  5 GLU HA   1 1 
       16 52024 4 2  5 GLU HB2  H  52.489   7.583   9.206 1.00 . D B .  5 GLU HB2  1 1 
       16 52025 4 2  5 GLU HB3  H  53.629   7.608  10.557 1.00 . D B .  5 GLU HB3  1 1 
       16 52026 4 2  5 GLU HG2  H  54.911   9.385   9.338 1.00 . D B .  5 GLU HG2  1 1 
       16 52027 4 2  5 GLU HG3  H  53.608   9.448   8.158 1.00 . D B .  5 GLU HG3  1 1 
       16 52028 4 2  5 GLU N    N  54.273   7.150   7.262 1.00 . D B .  5 GLU N    1 1 
       16 52029 4 2  5 GLU O    O  54.788   4.735   9.735 1.00 . D B .  5 GLU O    1 1 
       16 52030 4 2  5 GLU OE1  O  52.215   9.664  10.829 1.00 . D B .  5 GLU OE1  1 1 
       16 52031 4 2  5 GLU OE2  O  53.293  11.359  10.053 1.00 . D B .  5 GLU OE2  1 1 
       16 52032 4 2  6 THR C    C  53.696   2.634   7.887 1.00 . D B .  6 THR C    1 1 
       16 52033 4 2  6 THR CA   C  52.689   3.534   8.589 1.00 . D B .  6 THR CA   1 1 
       16 52034 4 2  6 THR CB   C  51.309   3.276   7.990 1.00 . D B .  6 THR CB   1 1 
       16 52035 4 2  6 THR CG2  C  50.248   3.998   8.812 1.00 . D B .  6 THR CG2  1 1 
       16 52036 4 2  6 THR H    H  52.550   5.515   7.778 1.00 . D B .  6 THR H    1 1 
       16 52037 4 2  6 THR HA   H  52.664   3.319   9.647 1.00 . D B .  6 THR HA   1 1 
       16 52038 4 2  6 THR HB   H  51.116   2.222   8.001 1.00 . D B .  6 THR HB   1 1 
       16 52039 4 2  6 THR HG1  H  52.170   3.776   6.323 1.00 . D B .  6 THR HG1  1 1 
       16 52040 4 2  6 THR HG21 H  50.317   3.687   9.843 1.00 . D B .  6 THR HG21 1 1 
       16 52041 4 2  6 THR HG22 H  49.270   3.757   8.425 1.00 . D B .  6 THR HG22 1 1 
       16 52042 4 2  6 THR HG23 H  50.408   5.064   8.744 1.00 . D B .  6 THR HG23 1 1 
       16 52043 4 2  6 THR N    N  53.070   4.948   8.385 1.00 . D B .  6 THR N    1 1 
       16 52044 4 2  6 THR O    O  53.902   1.511   8.269 1.00 . D B .  6 THR O    1 1 
       16 52045 4 2  6 THR OG1  O  51.269   3.740   6.652 1.00 . D B .  6 THR OG1  1 1 
       16 52046 4 2  7 ALA C    C  56.347   1.746   6.883 1.00 . D B .  7 ALA C    1 1 
       16 52047 4 2  7 ALA CA   C  55.195   2.257   6.012 1.00 . D B .  7 ALA CA   1 1 
       16 52048 4 2  7 ALA CB   C  55.765   3.092   4.867 1.00 . D B .  7 ALA CB   1 1 
       16 52049 4 2  7 ALA H    H  54.003   3.987   6.489 1.00 . D B .  7 ALA H    1 1 
       16 52050 4 2  7 ALA HA   H  54.606   1.448   5.589 1.00 . D B .  7 ALA HA   1 1 
       16 52051 4 2  7 ALA HB1  H  56.380   2.466   4.238 1.00 . D B .  7 ALA HB1  1 1 
       16 52052 4 2  7 ALA HB2  H  56.360   3.895   5.270 1.00 . D B .  7 ALA HB2  1 1 
       16 52053 4 2  7 ALA HB3  H  54.952   3.500   4.286 1.00 . D B .  7 ALA HB3  1 1 
       16 52054 4 2  7 ALA N    N  54.257   3.104   6.810 1.00 . D B .  7 ALA N    1 1 
       16 52055 4 2  7 ALA O    O  56.568   0.563   6.987 1.00 . D B .  7 ALA O    1 1 
       16 52056 4 2  8 MET C    C  57.696   1.270   9.496 1.00 . D B .  8 MET C    1 1 
       16 52057 4 2  8 MET CA   C  58.220   2.171   8.373 1.00 . D B .  8 MET CA   1 1 
       16 52058 4 2  8 MET CB   C  58.923   3.389   8.981 1.00 . D B .  8 MET CB   1 1 
       16 52059 4 2  8 MET CE   C  59.943   5.069  11.430 1.00 . D B .  8 MET CE   1 1 
       16 52060 4 2  8 MET CG   C  57.926   4.189   9.818 1.00 . D B .  8 MET CG   1 1 
       16 52061 4 2  8 MET H    H  56.905   3.592   7.419 1.00 . D B .  8 MET H    1 1 
       16 52062 4 2  8 MET HA   H  58.925   1.616   7.770 1.00 . D B .  8 MET HA   1 1 
       16 52063 4 2  8 MET HB2  H  59.738   3.059   9.609 1.00 . D B .  8 MET HB2  1 1 
       16 52064 4 2  8 MET HB3  H  59.309   4.014   8.189 1.00 . D B .  8 MET HB3  1 1 
       16 52065 4 2  8 MET HE1  H  60.859   4.919  10.876 1.00 . D B .  8 MET HE1  1 1 
       16 52066 4 2  8 MET HE2  H  59.609   4.125  11.828 1.00 . D B .  8 MET HE2  1 1 
       16 52067 4 2  8 MET HE3  H  60.119   5.757  12.246 1.00 . D B .  8 MET HE3  1 1 
       16 52068 4 2  8 MET HG2  H  57.047   4.392   9.224 1.00 . D B .  8 MET HG2  1 1 
       16 52069 4 2  8 MET HG3  H  57.643   3.618  10.690 1.00 . D B .  8 MET HG3  1 1 
       16 52070 4 2  8 MET N    N  57.088   2.629   7.514 1.00 . D B .  8 MET N    1 1 
       16 52071 4 2  8 MET O    O  58.364   0.353   9.933 1.00 . D B .  8 MET O    1 1 
       16 52072 4 2  8 MET SD   S  58.679   5.755  10.330 1.00 . D B .  8 MET SD   1 1 
       16 52073 4 2  9 GLU C    C  55.699  -0.736  10.589 1.00 . D B .  9 GLU C    1 1 
       16 52074 4 2  9 GLU CA   C  55.941   0.698  11.079 1.00 . D B .  9 GLU CA   1 1 
       16 52075 4 2  9 GLU CB   C  54.612   1.312  11.540 1.00 . D B .  9 GLU CB   1 1 
       16 52076 4 2  9 GLU CD   C  55.027   0.789  13.953 1.00 . D B .  9 GLU CD   1 1 
       16 52077 4 2  9 GLU CG   C  54.085   0.564  12.769 1.00 . D B .  9 GLU CG   1 1 
       16 52078 4 2  9 GLU H    H  55.990   2.272   9.605 1.00 . D B .  9 GLU H    1 1 
       16 52079 4 2  9 GLU HA   H  56.637   0.685  11.905 1.00 . D B .  9 GLU HA   1 1 
       16 52080 4 2  9 GLU HB2  H  54.767   2.352  11.792 1.00 . D B .  9 GLU HB2  1 1 
       16 52081 4 2  9 GLU HB3  H  53.889   1.241  10.741 1.00 . D B .  9 GLU HB3  1 1 
       16 52082 4 2  9 GLU HG2  H  53.100   0.933  13.018 1.00 . D B .  9 GLU HG2  1 1 
       16 52083 4 2  9 GLU HG3  H  54.028  -0.493  12.553 1.00 . D B .  9 GLU HG3  1 1 
       16 52084 4 2  9 GLU N    N  56.509   1.531   9.974 1.00 . D B .  9 GLU N    1 1 
       16 52085 4 2  9 GLU O    O  55.906  -1.692  11.300 1.00 . D B .  9 GLU O    1 1 
       16 52086 4 2  9 GLU OE1  O  55.786   1.744  13.906 1.00 . D B .  9 GLU OE1  1 1 
       16 52087 4 2  9 GLU OE2  O  54.973   0.006  14.886 1.00 . D B .  9 GLU OE2  1 1 
       16 52088 4 2 10 THR C    C  56.222  -2.998   8.583 1.00 . D B . 10 THR C    1 1 
       16 52089 4 2 10 THR CA   C  54.929  -2.214   8.823 1.00 . D B . 10 THR CA   1 1 
       16 52090 4 2 10 THR CB   C  54.195  -2.031   7.490 1.00 . D B . 10 THR CB   1 1 
       16 52091 4 2 10 THR CG2  C  52.736  -1.650   7.742 1.00 . D B . 10 THR CG2  1 1 
       16 52092 4 2 10 THR H    H  55.061  -0.069   8.867 1.00 . D B . 10 THR H    1 1 
       16 52093 4 2 10 THR HA   H  54.293  -2.756   9.507 1.00 . D B . 10 THR HA   1 1 
       16 52094 4 2 10 THR HB   H  54.229  -2.947   6.931 1.00 . D B . 10 THR HB   1 1 
       16 52095 4 2 10 THR HG1  H  54.167  -0.339   6.534 1.00 . D B . 10 THR HG1  1 1 
       16 52096 4 2 10 THR HG21 H  52.314  -1.229   6.841 1.00 . D B . 10 THR HG21 1 1 
       16 52097 4 2 10 THR HG22 H  52.684  -0.920   8.537 1.00 . D B . 10 THR HG22 1 1 
       16 52098 4 2 10 THR HG23 H  52.178  -2.529   8.023 1.00 . D B . 10 THR HG23 1 1 
       16 52099 4 2 10 THR N    N  55.229  -0.868   9.386 1.00 . D B . 10 THR N    1 1 
       16 52100 4 2 10 THR O    O  56.323  -4.167   8.901 1.00 . D B . 10 THR O    1 1 
       16 52101 4 2 10 THR OG1  O  54.828  -1.003   6.743 1.00 . D B . 10 THR OG1  1 1 
       16 52102 4 2 11 LEU C    C  59.166  -3.579   8.990 1.00 . D B . 11 LEU C    1 1 
       16 52103 4 2 11 LEU CA   C  58.488  -3.068   7.709 1.00 . D B . 11 LEU CA   1 1 
       16 52104 4 2 11 LEU CB   C  59.452  -2.085   7.036 1.00 . D B . 11 LEU CB   1 1 
       16 52105 4 2 11 LEU CD1  C  59.794  -0.480   5.161 1.00 . D B . 11 LEU CD1  1 1 
       16 52106 4 2 11 LEU CD2  C  58.626  -2.664   4.731 1.00 . D B . 11 LEU CD2  1 1 
       16 52107 4 2 11 LEU CG   C  58.846  -1.532   5.745 1.00 . D B . 11 LEU CG   1 1 
       16 52108 4 2 11 LEU H    H  57.078  -1.423   7.738 1.00 . D B . 11 LEU H    1 1 
       16 52109 4 2 11 LEU HA   H  58.306  -3.909   7.063 1.00 . D B . 11 LEU HA   1 1 
       16 52110 4 2 11 LEU HB2  H  59.656  -1.268   7.713 1.00 . D B . 11 LEU HB2  1 1 
       16 52111 4 2 11 LEU HB3  H  60.377  -2.595   6.806 1.00 . D B . 11 LEU HB3  1 1 
       16 52112 4 2 11 LEU HD11 H  60.795  -0.883   5.112 1.00 . D B . 11 LEU HD11 1 1 
       16 52113 4 2 11 LEU HD12 H  59.790   0.397   5.794 1.00 . D B . 11 LEU HD12 1 1 
       16 52114 4 2 11 LEU HD13 H  59.465  -0.209   4.168 1.00 . D B . 11 LEU HD13 1 1 
       16 52115 4 2 11 LEU HD21 H  57.648  -3.086   4.889 1.00 . D B . 11 LEU HD21 1 1 
       16 52116 4 2 11 LEU HD22 H  59.375  -3.432   4.863 1.00 . D B . 11 LEU HD22 1 1 
       16 52117 4 2 11 LEU HD23 H  58.685  -2.274   3.724 1.00 . D B . 11 LEU HD23 1 1 
       16 52118 4 2 11 LEU HG   H  57.901  -1.066   5.972 1.00 . D B . 11 LEU HG   1 1 
       16 52119 4 2 11 LEU N    N  57.197  -2.366   8.002 1.00 . D B . 11 LEU N    1 1 
       16 52120 4 2 11 LEU O    O  59.767  -4.634   8.999 1.00 . D B . 11 LEU O    1 1 
       16 52121 4 2 12 ILE C    C  59.022  -4.218  12.148 1.00 . D B . 12 ILE C    1 1 
       16 52122 4 2 12 ILE CA   C  59.852  -3.235  11.296 1.00 . D B . 12 ILE CA   1 1 
       16 52123 4 2 12 ILE CB   C  60.204  -1.979  12.100 1.00 . D B . 12 ILE CB   1 1 
       16 52124 4 2 12 ILE CD1  C  61.163   0.331  11.907 1.00 . D B . 12 ILE CD1  1 1 
       16 52125 4 2 12 ILE CG1  C  60.963  -1.000  11.188 1.00 . D B . 12 ILE CG1  1 1 
       16 52126 4 2 12 ILE CG2  C  61.093  -2.356  13.288 1.00 . D B . 12 ILE CG2  1 1 
       16 52127 4 2 12 ILE H    H  58.696  -1.945  10.007 1.00 . D B . 12 ILE H    1 1 
       16 52128 4 2 12 ILE HA   H  60.758  -3.759  11.035 1.00 . D B . 12 ILE HA   1 1 
       16 52129 4 2 12 ILE HB   H  59.299  -1.512  12.459 1.00 . D B . 12 ILE HB   1 1 
       16 52130 4 2 12 ILE HD11 H  60.203   0.737  12.185 1.00 . D B . 12 ILE HD11 1 1 
       16 52131 4 2 12 ILE HD12 H  61.668   1.021  11.248 1.00 . D B . 12 ILE HD12 1 1 
       16 52132 4 2 12 ILE HD13 H  61.760   0.176  12.793 1.00 . D B . 12 ILE HD13 1 1 
       16 52133 4 2 12 ILE HG12 H  61.925  -1.417  10.930 1.00 . D B . 12 ILE HG12 1 1 
       16 52134 4 2 12 ILE HG13 H  60.393  -0.827  10.285 1.00 . D B . 12 ILE HG13 1 1 
       16 52135 4 2 12 ILE HG21 H  62.025  -2.766  12.926 1.00 . D B . 12 ILE HG21 1 1 
       16 52136 4 2 12 ILE HG22 H  60.589  -3.093  13.897 1.00 . D B . 12 ILE HG22 1 1 
       16 52137 4 2 12 ILE HG23 H  61.293  -1.477  13.882 1.00 . D B . 12 ILE HG23 1 1 
       16 52138 4 2 12 ILE N    N  59.141  -2.817  10.046 1.00 . D B . 12 ILE N    1 1 
       16 52139 4 2 12 ILE O    O  59.564  -5.141  12.715 1.00 . D B . 12 ILE O    1 1 
       16 52140 4 2 13 ASN C    C  57.058  -6.400  12.563 1.00 . D B . 13 ASN C    1 1 
       16 52141 4 2 13 ASN CA   C  56.941  -4.974  13.119 1.00 . D B . 13 ASN CA   1 1 
       16 52142 4 2 13 ASN CB   C  55.471  -4.547  13.090 1.00 . D B . 13 ASN CB   1 1 
       16 52143 4 2 13 ASN CG   C  54.664  -5.418  14.054 1.00 . D B . 13 ASN CG   1 1 
       16 52144 4 2 13 ASN H    H  57.318  -3.279  11.839 1.00 . D B . 13 ASN H    1 1 
       16 52145 4 2 13 ASN HA   H  57.300  -4.939  14.136 1.00 . D B . 13 ASN HA   1 1 
       16 52146 4 2 13 ASN HB2  H  55.391  -3.511  13.386 1.00 . D B . 13 ASN HB2  1 1 
       16 52147 4 2 13 ASN HB3  H  55.081  -4.667  12.089 1.00 . D B . 13 ASN HB3  1 1 
       16 52148 4 2 13 ASN HD21 H  55.318  -4.475  15.675 1.00 . D B . 13 ASN HD21 1 1 
       16 52149 4 2 13 ASN HD22 H  54.234  -5.747  15.965 1.00 . D B . 13 ASN HD22 1 1 
       16 52150 4 2 13 ASN N    N  57.742  -4.034  12.274 1.00 . D B . 13 ASN N    1 1 
       16 52151 4 2 13 ASN ND2  N  54.745  -5.194  15.338 1.00 . D B . 13 ASN ND2  1 1 
       16 52152 4 2 13 ASN O    O  57.170  -7.364  13.293 1.00 . D B . 13 ASN O    1 1 
       16 52153 4 2 13 ASN OD1  O  53.951  -6.309  13.637 1.00 . D B . 13 ASN OD1  1 1 
       16 52154 4 2 14 VAL C    C  58.560  -8.357  10.602 1.00 . D B . 14 VAL C    1 1 
       16 52155 4 2 14 VAL CA   C  57.106  -7.863  10.621 1.00 . D B . 14 VAL CA   1 1 
       16 52156 4 2 14 VAL CB   C  56.556  -7.765   9.196 1.00 . D B . 14 VAL CB   1 1 
       16 52157 4 2 14 VAL CG1  C  57.501  -6.918   8.315 1.00 . D B . 14 VAL CG1  1 1 
       16 52158 4 2 14 VAL CG2  C  56.400  -9.174   8.607 1.00 . D B . 14 VAL CG2  1 1 
       16 52159 4 2 14 VAL H    H  56.917  -5.698  10.735 1.00 . D B . 14 VAL H    1 1 
       16 52160 4 2 14 VAL HA   H  56.519  -8.577  11.181 1.00 . D B . 14 VAL HA   1 1 
       16 52161 4 2 14 VAL HB   H  55.583  -7.288   9.236 1.00 . D B . 14 VAL HB   1 1 
       16 52162 4 2 14 VAL HG11 H  58.145  -6.313   8.931 1.00 . D B . 14 VAL HG11 1 1 
       16 52163 4 2 14 VAL HG12 H  56.917  -6.267   7.693 1.00 . D B . 14 VAL HG12 1 1 
       16 52164 4 2 14 VAL HG13 H  58.107  -7.561   7.689 1.00 . D B . 14 VAL HG13 1 1 
       16 52165 4 2 14 VAL HG21 H  55.873  -9.804   9.308 1.00 . D B . 14 VAL HG21 1 1 
       16 52166 4 2 14 VAL HG22 H  57.375  -9.593   8.410 1.00 . D B . 14 VAL HG22 1 1 
       16 52167 4 2 14 VAL HG23 H  55.840  -9.116   7.684 1.00 . D B . 14 VAL HG23 1 1 
       16 52168 4 2 14 VAL N    N  57.016  -6.519  11.269 1.00 . D B . 14 VAL N    1 1 
       16 52169 4 2 14 VAL O    O  58.821  -9.538  10.714 1.00 . D B . 14 VAL O    1 1 
       16 52170 4 2 15 PHE C    C  61.328  -8.598  11.724 1.00 . D B . 15 PHE C    1 1 
       16 52171 4 2 15 PHE CA   C  60.936  -7.893  10.422 1.00 . D B . 15 PHE CA   1 1 
       16 52172 4 2 15 PHE CB   C  61.815  -6.649  10.293 1.00 . D B . 15 PHE CB   1 1 
       16 52173 4 2 15 PHE CD1  C  63.910  -7.264  11.536 1.00 . D B . 15 PHE CD1  1 1 
       16 52174 4 2 15 PHE CD2  C  63.941  -7.322   9.112 1.00 . D B . 15 PHE CD2  1 1 
       16 52175 4 2 15 PHE CE1  C  65.242  -7.686  11.567 1.00 . D B . 15 PHE CE1  1 1 
       16 52176 4 2 15 PHE CE2  C  65.276  -7.742   9.143 1.00 . D B . 15 PHE CE2  1 1 
       16 52177 4 2 15 PHE CG   C  63.260  -7.083  10.310 1.00 . D B . 15 PHE CG   1 1 
       16 52178 4 2 15 PHE CZ   C  65.925  -7.925  10.371 1.00 . D B . 15 PHE CZ   1 1 
       16 52179 4 2 15 PHE H    H  59.274  -6.524  10.363 1.00 . D B . 15 PHE H    1 1 
       16 52180 4 2 15 PHE HA   H  61.128  -8.528   9.570 1.00 . D B . 15 PHE HA   1 1 
       16 52181 4 2 15 PHE HB2  H  61.595  -6.142   9.363 1.00 . D B . 15 PHE HB2  1 1 
       16 52182 4 2 15 PHE HB3  H  61.627  -5.983  11.123 1.00 . D B . 15 PHE HB3  1 1 
       16 52183 4 2 15 PHE HD1  H  63.380  -7.080  12.459 1.00 . D B . 15 PHE HD1  1 1 
       16 52184 4 2 15 PHE HD2  H  63.438  -7.179   8.167 1.00 . D B . 15 PHE HD2  1 1 
       16 52185 4 2 15 PHE HE1  H  65.744  -7.826  12.512 1.00 . D B . 15 PHE HE1  1 1 
       16 52186 4 2 15 PHE HE2  H  65.803  -7.927   8.221 1.00 . D B . 15 PHE HE2  1 1 
       16 52187 4 2 15 PHE HZ   H  66.955  -8.247  10.397 1.00 . D B . 15 PHE HZ   1 1 
       16 52188 4 2 15 PHE N    N  59.505  -7.471  10.455 1.00 . D B . 15 PHE N    1 1 
       16 52189 4 2 15 PHE O    O  61.925  -9.657  11.725 1.00 . D B . 15 PHE O    1 1 
       16 52190 4 2 16 HIS C    C  60.490  -9.730  14.497 1.00 . D B . 16 HIS C    1 1 
       16 52191 4 2 16 HIS CA   C  61.386  -8.547  14.150 1.00 . D B . 16 HIS CA   1 1 
       16 52192 4 2 16 HIS CB   C  61.232  -7.459  15.214 1.00 . D B . 16 HIS CB   1 1 
       16 52193 4 2 16 HIS CD2  C  60.779  -8.205  17.691 1.00 . D B . 16 HIS CD2  1 1 
       16 52194 4 2 16 HIS CE1  C  62.765  -8.931  18.173 1.00 . D B . 16 HIS CE1  1 1 
       16 52195 4 2 16 HIS CG   C  61.550  -8.029  16.568 1.00 . D B . 16 HIS CG   1 1 
       16 52196 4 2 16 HIS H    H  60.565  -7.121  12.781 1.00 . D B . 16 HIS H    1 1 
       16 52197 4 2 16 HIS HA   H  62.414  -8.875  14.127 1.00 . D B . 16 HIS HA   1 1 
       16 52198 4 2 16 HIS HB2  H  61.911  -6.647  14.997 1.00 . D B . 16 HIS HB2  1 1 
       16 52199 4 2 16 HIS HB3  H  60.217  -7.090  15.208 1.00 . D B . 16 HIS HB3  1 1 
       16 52200 4 2 16 HIS HD1  H  63.597  -8.518  16.310 1.00 . D B . 16 HIS HD1  1 1 
       16 52201 4 2 16 HIS HD2  H  59.735  -7.944  17.777 1.00 . D B . 16 HIS HD2  1 1 
       16 52202 4 2 16 HIS HE1  H  63.606  -9.352  18.704 1.00 . D B . 16 HIS HE1  1 1 
       16 52203 4 2 16 HIS HE2  H  61.260  -9.006  19.605 1.00 . D B . 16 HIS HE2  1 1 
       16 52204 4 2 16 HIS N    N  61.021  -7.982  12.826 1.00 . D B . 16 HIS N    1 1 
       16 52205 4 2 16 HIS ND1  N  62.814  -8.500  16.899 1.00 . D B . 16 HIS ND1  1 1 
       16 52206 4 2 16 HIS NE2  N  61.549  -8.773  18.699 1.00 . D B . 16 HIS NE2  1 1 
       16 52207 4 2 16 HIS O    O  60.837 -10.553  15.320 1.00 . D B . 16 HIS O    1 1 
       16 52208 4 2 17 ALA C    C  58.991 -12.271  13.659 1.00 . D B . 17 ALA C    1 1 
       16 52209 4 2 17 ALA CA   C  58.442 -10.962  14.240 1.00 . D B . 17 ALA CA   1 1 
       16 52210 4 2 17 ALA CB   C  57.042 -10.682  13.688 1.00 . D B . 17 ALA CB   1 1 
       16 52211 4 2 17 ALA H    H  59.055  -9.169  13.231 1.00 . D B . 17 ALA H    1 1 
       16 52212 4 2 17 ALA HA   H  58.398 -11.064  15.313 1.00 . D B . 17 ALA HA   1 1 
       16 52213 4 2 17 ALA HB1  H  57.010 -10.936  12.637 1.00 . D B . 17 ALA HB1  1 1 
       16 52214 4 2 17 ALA HB2  H  56.813  -9.631  13.808 1.00 . D B . 17 ALA HB2  1 1 
       16 52215 4 2 17 ALA HB3  H  56.317 -11.273  14.225 1.00 . D B . 17 ALA HB3  1 1 
       16 52216 4 2 17 ALA N    N  59.336  -9.827  13.901 1.00 . D B . 17 ALA N    1 1 
       16 52217 4 2 17 ALA O    O  59.258 -13.206  14.387 1.00 . D B . 17 ALA O    1 1 
       16 52218 4 2 18 HIS C    C  61.113 -13.872  12.139 1.00 . D B . 18 HIS C    1 1 
       16 52219 4 2 18 HIS CA   C  59.637 -13.659  11.787 1.00 . D B . 18 HIS CA   1 1 
       16 52220 4 2 18 HIS CB   C  59.483 -13.618  10.267 1.00 . D B . 18 HIS CB   1 1 
       16 52221 4 2 18 HIS CD2  C  57.175 -14.732   9.687 1.00 . D B . 18 HIS CD2  1 1 
       16 52222 4 2 18 HIS CE1  C  56.008 -12.918   9.449 1.00 . D B . 18 HIS CE1  1 1 
       16 52223 4 2 18 HIS CG   C  58.025 -13.678   9.912 1.00 . D B . 18 HIS CG   1 1 
       16 52224 4 2 18 HIS H    H  58.888 -11.647  11.762 1.00 . D B . 18 HIS H    1 1 
       16 52225 4 2 18 HIS HA   H  59.038 -14.465  12.185 1.00 . D B . 18 HIS HA   1 1 
       16 52226 4 2 18 HIS HB2  H  59.911 -12.703   9.885 1.00 . D B . 18 HIS HB2  1 1 
       16 52227 4 2 18 HIS HB3  H  59.994 -14.465   9.832 1.00 . D B . 18 HIS HB3  1 1 
       16 52228 4 2 18 HIS HD1  H  57.574 -11.608   9.848 1.00 . D B . 18 HIS HD1  1 1 
       16 52229 4 2 18 HIS HD2  H  57.451 -15.776   9.727 1.00 . D B . 18 HIS HD2  1 1 
       16 52230 4 2 18 HIS HE1  H  55.188 -12.239   9.270 1.00 . D B . 18 HIS HE1  1 1 
       16 52231 4 2 18 HIS HE2  H  55.102 -14.773   9.193 1.00 . D B . 18 HIS HE2  1 1 
       16 52232 4 2 18 HIS N    N  59.138 -12.378  12.366 1.00 . D B . 18 HIS N    1 1 
       16 52233 4 2 18 HIS ND1  N  57.259 -12.531   9.754 1.00 . D B . 18 HIS ND1  1 1 
       16 52234 4 2 18 HIS NE2  N  55.904 -14.248   9.396 1.00 . D B . 18 HIS NE2  1 1 
       16 52235 4 2 18 HIS O    O  61.544 -14.972  12.423 1.00 . D B . 18 HIS O    1 1 
       16 52236 4 2 19 SER C    C  63.594 -13.233  13.875 1.00 . D B . 19 SER C    1 1 
       16 52237 4 2 19 SER CA   C  63.352 -12.929  12.399 1.00 . D B . 19 SER CA   1 1 
       16 52238 4 2 19 SER CB   C  63.994 -11.580  12.085 1.00 . D B . 19 SER CB   1 1 
       16 52239 4 2 19 SER H    H  61.538 -11.945  11.859 1.00 . D B . 19 SER H    1 1 
       16 52240 4 2 19 SER HA   H  63.817 -13.679  11.779 1.00 . D B . 19 SER HA   1 1 
       16 52241 4 2 19 SER HB2  H  65.064 -11.687  12.037 1.00 . D B . 19 SER HB2  1 1 
       16 52242 4 2 19 SER HB3  H  63.624 -11.224  11.132 1.00 . D B . 19 SER HB3  1 1 
       16 52243 4 2 19 SER HG   H  64.326 -10.714  13.797 1.00 . D B . 19 SER HG   1 1 
       16 52244 4 2 19 SER N    N  61.894 -12.826  12.098 1.00 . D B . 19 SER N    1 1 
       16 52245 4 2 19 SER O    O  64.695 -13.552  14.277 1.00 . D B . 19 SER O    1 1 
       16 52246 4 2 19 SER OG   O  63.660 -10.652  13.109 1.00 . D B . 19 SER OG   1 1 
       16 52247 4 2 20 GLY C    C  62.336 -14.770  16.526 1.00 . D B . 20 GLY C    1 1 
       16 52248 4 2 20 GLY CA   C  62.767 -13.352  16.157 1.00 . D B . 20 GLY CA   1 1 
       16 52249 4 2 20 GLY H    H  61.713 -12.839  14.352 1.00 . D B . 20 GLY H    1 1 
       16 52250 4 2 20 GLY HA2  H  63.806 -13.215  16.427 1.00 . D B . 20 GLY HA2  1 1 
       16 52251 4 2 20 GLY HA3  H  62.164 -12.648  16.709 1.00 . D B . 20 GLY HA3  1 1 
       16 52252 4 2 20 GLY N    N  62.589 -13.106  14.691 1.00 . D B . 20 GLY N    1 1 
       16 52253 4 2 20 GLY O    O  62.222 -15.101  17.690 1.00 . D B . 20 GLY O    1 1 
       16 52254 4 2 21 LYS C    C  62.970 -17.844  16.171 1.00 . D B . 21 LYS C    1 1 
       16 52255 4 2 21 LYS CA   C  61.717 -17.022  15.906 1.00 . D B . 21 LYS CA   1 1 
       16 52256 4 2 21 LYS CB   C  60.925 -17.647  14.756 1.00 . D B . 21 LYS CB   1 1 
       16 52257 4 2 21 LYS CD   C  58.771 -17.618  13.496 1.00 . D B . 21 LYS CD   1 1 
       16 52258 4 2 21 LYS CE   C  57.396 -16.959  13.383 1.00 . D B . 21 LYS CE   1 1 
       16 52259 4 2 21 LYS CG   C  59.551 -16.983  14.650 1.00 . D B . 21 LYS CG   1 1 
       16 52260 4 2 21 LYS H    H  62.240 -15.364  14.628 1.00 . D B . 21 LYS H    1 1 
       16 52261 4 2 21 LYS HA   H  61.128 -17.022  16.805 1.00 . D B . 21 LYS HA   1 1 
       16 52262 4 2 21 LYS HB2  H  61.463 -17.507  13.831 1.00 . D B . 21 LYS HB2  1 1 
       16 52263 4 2 21 LYS HB3  H  60.798 -18.703  14.943 1.00 . D B . 21 LYS HB3  1 1 
       16 52264 4 2 21 LYS HD2  H  59.317 -17.474  12.574 1.00 . D B . 21 LYS HD2  1 1 
       16 52265 4 2 21 LYS HD3  H  58.650 -18.674  13.682 1.00 . D B . 21 LYS HD3  1 1 
       16 52266 4 2 21 LYS HE2  H  56.763 -17.310  14.185 1.00 . D B . 21 LYS HE2  1 1 
       16 52267 4 2 21 LYS HE3  H  57.503 -15.887  13.451 1.00 . D B . 21 LYS HE3  1 1 
       16 52268 4 2 21 LYS HG2  H  59.011 -17.128  15.576 1.00 . D B . 21 LYS HG2  1 1 
       16 52269 4 2 21 LYS HG3  H  59.673 -15.927  14.464 1.00 . D B . 21 LYS HG3  1 1 
       16 52270 4 2 21 LYS HZ1  H  55.746 -17.215  12.137 1.00 . D B . 21 LYS HZ1  1 1 
       16 52271 4 2 21 LYS HZ2  H  57.019 -18.300  11.835 1.00 . D B . 21 LYS HZ2  1 1 
       16 52272 4 2 21 LYS HZ3  H  57.142 -16.680  11.336 1.00 . D B . 21 LYS HZ3  1 1 
       16 52273 4 2 21 LYS N    N  62.115 -15.625  15.564 1.00 . D B . 21 LYS N    1 1 
       16 52274 4 2 21 LYS NZ   N  56.779 -17.316  12.074 1.00 . D B . 21 LYS NZ   1 1 
       16 52275 4 2 21 LYS O    O  63.148 -18.381  17.247 1.00 . D B . 21 LYS O    1 1 
       16 52276 4 2 22 GLU C    C  66.289 -17.973  14.880 1.00 . D B . 22 GLU C    1 1 
       16 52277 4 2 22 GLU CA   C  65.081 -18.768  15.384 1.00 . D B . 22 GLU CA   1 1 
       16 52278 4 2 22 GLU CB   C  64.958 -20.078  14.593 1.00 . D B . 22 GLU CB   1 1 
       16 52279 4 2 22 GLU CD   C  64.213 -21.112  12.441 1.00 . D B . 22 GLU CD   1 1 
       16 52280 4 2 22 GLU CG   C  64.315 -19.804  13.229 1.00 . D B . 22 GLU CG   1 1 
       16 52281 4 2 22 GLU H    H  63.656 -17.537  14.335 1.00 . D B . 22 GLU H    1 1 
       16 52282 4 2 22 GLU HA   H  65.226 -18.999  16.431 1.00 . D B . 22 GLU HA   1 1 
       16 52283 4 2 22 GLU HB2  H  65.939 -20.507  14.450 1.00 . D B . 22 GLU HB2  1 1 
       16 52284 4 2 22 GLU HB3  H  64.341 -20.772  15.144 1.00 . D B . 22 GLU HB3  1 1 
       16 52285 4 2 22 GLU HG2  H  63.324 -19.397  13.370 1.00 . D B . 22 GLU HG2  1 1 
       16 52286 4 2 22 GLU HG3  H  64.919 -19.100  12.677 1.00 . D B . 22 GLU HG3  1 1 
       16 52287 4 2 22 GLU N    N  63.832 -17.961  15.201 1.00 . D B . 22 GLU N    1 1 
       16 52288 4 2 22 GLU O    O  66.877 -18.291  13.868 1.00 . D B . 22 GLU O    1 1 
       16 52289 4 2 22 GLU OE1  O  64.836 -22.077  12.852 1.00 . D B . 22 GLU OE1  1 1 
       16 52290 4 2 22 GLU OE2  O  63.516 -21.124  11.441 1.00 . D B . 22 GLU OE2  1 1 
       16 52291 4 2 23 GLY C    C  68.212 -15.143  16.253 1.00 . D B . 23 GLY C    1 1 
       16 52292 4 2 23 GLY CA   C  67.848 -16.136  15.153 1.00 . D B . 23 GLY CA   1 1 
       16 52293 4 2 23 GLY H    H  66.182 -16.707  16.405 1.00 . D B . 23 GLY H    1 1 
       16 52294 4 2 23 GLY HA2  H  68.686 -16.793  14.969 1.00 . D B . 23 GLY HA2  1 1 
       16 52295 4 2 23 GLY HA3  H  67.609 -15.596  14.252 1.00 . D B . 23 GLY HA3  1 1 
       16 52296 4 2 23 GLY N    N  66.669 -16.944  15.587 1.00 . D B . 23 GLY N    1 1 
       16 52297 4 2 23 GLY O    O  67.962 -15.376  17.420 1.00 . D B . 23 GLY O    1 1 
       16 52298 4 2 24 ASP C    C  67.959 -12.064  17.073 1.00 . D B . 24 ASP C    1 1 
       16 52299 4 2 24 ASP CA   C  69.141 -13.009  16.924 1.00 . D B . 24 ASP CA   1 1 
       16 52300 4 2 24 ASP CB   C  70.378 -12.222  16.478 1.00 . D B . 24 ASP CB   1 1 
       16 52301 4 2 24 ASP CG   C  70.999 -11.509  17.683 1.00 . D B . 24 ASP CG   1 1 
       16 52302 4 2 24 ASP H    H  68.958 -13.839  14.948 1.00 . D B . 24 ASP H    1 1 
       16 52303 4 2 24 ASP HA   H  69.339 -13.497  17.872 1.00 . D B . 24 ASP HA   1 1 
       16 52304 4 2 24 ASP HB2  H  71.101 -12.898  16.047 1.00 . D B . 24 ASP HB2  1 1 
       16 52305 4 2 24 ASP HB3  H  70.091 -11.486  15.743 1.00 . D B . 24 ASP HB3  1 1 
       16 52306 4 2 24 ASP N    N  68.785 -14.024  15.896 1.00 . D B . 24 ASP N    1 1 
       16 52307 4 2 24 ASP O    O  67.115 -11.972  16.201 1.00 . D B . 24 ASP O    1 1 
       16 52308 4 2 24 ASP OD1  O  70.301 -11.338  18.670 1.00 . D B . 24 ASP OD1  1 1 
       16 52309 4 2 24 ASP OD2  O  72.161 -11.146  17.597 1.00 . D B . 24 ASP OD2  1 1 
       16 52310 4 2 25 LYS C    C  66.621  -9.474  17.206 1.00 . D B . 25 LYS C    1 1 
       16 52311 4 2 25 LYS CA   C  66.716 -10.469  18.366 1.00 . D B . 25 LYS CA   1 1 
       16 52312 4 2 25 LYS CB   C  66.915  -9.707  19.676 1.00 . D B . 25 LYS CB   1 1 
       16 52313 4 2 25 LYS CD   C  66.974  -9.925  22.164 1.00 . D B . 25 LYS CD   1 1 
       16 52314 4 2 25 LYS CE   C  66.833 -10.903  23.331 1.00 . D B . 25 LYS CE   1 1 
       16 52315 4 2 25 LYS CG   C  66.776 -10.677  20.848 1.00 . D B . 25 LYS CG   1 1 
       16 52316 4 2 25 LYS H    H  68.528 -11.483  18.882 1.00 . D B . 25 LYS H    1 1 
       16 52317 4 2 25 LYS HA   H  65.806 -11.044  18.423 1.00 . D B . 25 LYS HA   1 1 
       16 52318 4 2 25 LYS HB2  H  67.900  -9.261  19.688 1.00 . D B . 25 LYS HB2  1 1 
       16 52319 4 2 25 LYS HB3  H  66.167  -8.933  19.760 1.00 . D B . 25 LYS HB3  1 1 
       16 52320 4 2 25 LYS HD2  H  67.960  -9.483  22.182 1.00 . D B . 25 LYS HD2  1 1 
       16 52321 4 2 25 LYS HD3  H  66.229  -9.151  22.254 1.00 . D B . 25 LYS HD3  1 1 
       16 52322 4 2 25 LYS HE2  H  65.794 -11.173  23.450 1.00 . D B . 25 LYS HE2  1 1 
       16 52323 4 2 25 LYS HE3  H  67.414 -11.791  23.129 1.00 . D B . 25 LYS HE3  1 1 
       16 52324 4 2 25 LYS HG2  H  65.792 -11.121  20.832 1.00 . D B . 25 LYS HG2  1 1 
       16 52325 4 2 25 LYS HG3  H  67.522 -11.453  20.764 1.00 . D B . 25 LYS HG3  1 1 
       16 52326 4 2 25 LYS HZ1  H  67.802  -9.364  24.343 1.00 . D B . 25 LYS HZ1  1 1 
       16 52327 4 2 25 LYS HZ2  H  67.997 -10.895  25.056 1.00 . D B . 25 LYS HZ2  1 1 
       16 52328 4 2 25 LYS HZ3  H  66.524 -10.064  25.210 1.00 . D B . 25 LYS HZ3  1 1 
       16 52329 4 2 25 LYS N    N  67.866 -11.379  18.167 1.00 . D B . 25 LYS N    1 1 
       16 52330 4 2 25 LYS NZ   N  67.326 -10.258  24.579 1.00 . D B . 25 LYS NZ   1 1 
       16 52331 4 2 25 LYS O    O  65.552  -8.984  16.900 1.00 . D B . 25 LYS O    1 1 
       16 52332 4 2 26 TYR C    C  68.659  -8.410  14.346 1.00 . D B . 26 TYR C    1 1 
       16 52333 4 2 26 TYR CA   C  67.634  -8.140  15.461 1.00 . D B . 26 TYR CA   1 1 
       16 52334 4 2 26 TYR CB   C  67.850  -6.736  16.041 1.00 . D B . 26 TYR CB   1 1 
       16 52335 4 2 26 TYR CD1  C  65.940  -5.597  14.849 1.00 . D B . 26 TYR CD1  1 1 
       16 52336 4 2 26 TYR CD2  C  68.196  -4.804  14.445 1.00 . D B . 26 TYR CD2  1 1 
       16 52337 4 2 26 TYR CE1  C  65.441  -4.629  13.970 1.00 . D B . 26 TYR CE1  1 1 
       16 52338 4 2 26 TYR CE2  C  67.696  -3.835  13.565 1.00 . D B . 26 TYR CE2  1 1 
       16 52339 4 2 26 TYR CG   C  67.317  -5.687  15.088 1.00 . D B . 26 TYR CG   1 1 
       16 52340 4 2 26 TYR CZ   C  66.319  -3.747  13.328 1.00 . D B . 26 TYR CZ   1 1 
       16 52341 4 2 26 TYR H    H  68.587  -9.504  16.827 1.00 . D B . 26 TYR H    1 1 
       16 52342 4 2 26 TYR HA   H  66.677  -8.179  14.963 1.00 . D B . 26 TYR HA   1 1 
       16 52343 4 2 26 TYR HB2  H  67.330  -6.659  16.985 1.00 . D B . 26 TYR HB2  1 1 
       16 52344 4 2 26 TYR HB3  H  68.906  -6.576  16.202 1.00 . D B . 26 TYR HB3  1 1 
       16 52345 4 2 26 TYR HD1  H  65.262  -6.276  15.345 1.00 . D B . 26 TYR HD1  1 1 
       16 52346 4 2 26 TYR HD2  H  69.258  -4.870  14.628 1.00 . D B . 26 TYR HD2  1 1 
       16 52347 4 2 26 TYR HE1  H  64.379  -4.561  13.788 1.00 . D B . 26 TYR HE1  1 1 
       16 52348 4 2 26 TYR HE2  H  68.372  -3.153  13.072 1.00 . D B . 26 TYR HE2  1 1 
       16 52349 4 2 26 TYR HH   H  65.019  -3.137  12.069 1.00 . D B . 26 TYR HH   1 1 
       16 52350 4 2 26 TYR N    N  67.715  -9.137  16.570 1.00 . D B . 26 TYR N    1 1 
       16 52351 4 2 26 TYR O    O  69.294  -7.501  13.851 1.00 . D B . 26 TYR O    1 1 
       16 52352 4 2 26 TYR OH   O  65.826  -2.794  12.460 1.00 . D B . 26 TYR OH   1 1 
       16 52353 4 2 27 LYS C    C  68.865 -10.922  11.852 1.00 . D B . 27 LYS C    1 1 
       16 52354 4 2 27 LYS CA   C  69.659  -9.950  12.724 1.00 . D B . 27 LYS CA   1 1 
       16 52355 4 2 27 LYS CB   C  70.958 -10.626  13.176 1.00 . D B . 27 LYS CB   1 1 
       16 52356 4 2 27 LYS CD   C  72.515  -9.363  11.594 1.00 . D B . 27 LYS CD   1 1 
       16 52357 4 2 27 LYS CE   C  74.051  -9.417  11.611 1.00 . D B . 27 LYS CE   1 1 
       16 52358 4 2 27 LYS CG   C  71.917 -10.749  11.973 1.00 . D B . 27 LYS CG   1 1 
       16 52359 4 2 27 LYS H    H  68.206 -10.357  14.244 1.00 . D B . 27 LYS H    1 1 
       16 52360 4 2 27 LYS HA   H  69.876  -9.047  12.164 1.00 . D B . 27 LYS HA   1 1 
       16 52361 4 2 27 LYS HB2  H  71.421 -10.042  13.957 1.00 . D B . 27 LYS HB2  1 1 
       16 52362 4 2 27 LYS HB3  H  70.734 -11.614  13.548 1.00 . D B . 27 LYS HB3  1 1 
       16 52363 4 2 27 LYS HD2  H  72.188  -9.089  10.599 1.00 . D B . 27 LYS HD2  1 1 
       16 52364 4 2 27 LYS HD3  H  72.183  -8.608  12.292 1.00 . D B . 27 LYS HD3  1 1 
       16 52365 4 2 27 LYS HE2  H  74.447  -8.466  11.285 1.00 . D B . 27 LYS HE2  1 1 
       16 52366 4 2 27 LYS HE3  H  74.392  -9.626  12.614 1.00 . D B . 27 LYS HE3  1 1 
       16 52367 4 2 27 LYS HG2  H  72.711 -11.446  12.219 1.00 . D B . 27 LYS HG2  1 1 
       16 52368 4 2 27 LYS HG3  H  71.363 -11.139  11.131 1.00 . D B . 27 LYS HG3  1 1 
       16 52369 4 2 27 LYS HZ1  H  74.745 -11.346  11.242 1.00 . D B . 27 LYS HZ1  1 1 
       16 52370 4 2 27 LYS HZ2  H  75.375 -10.170  10.191 1.00 . D B . 27 LYS HZ2  1 1 
       16 52371 4 2 27 LYS HZ3  H  73.776 -10.713  10.003 1.00 . D B . 27 LYS HZ3  1 1 
       16 52372 4 2 27 LYS N    N  68.759  -9.633  13.882 1.00 . D B . 27 LYS N    1 1 
       16 52373 4 2 27 LYS NZ   N  74.523 -10.492  10.692 1.00 . D B . 27 LYS NZ   1 1 
       16 52374 4 2 27 LYS O    O  68.204 -11.802  12.368 1.00 . D B . 27 LYS O    1 1 
       16 52375 4 2 28 LEU C    C  68.985 -12.864   9.248 1.00 . D B . 28 LEU C    1 1 
       16 52376 4 2 28 LEU CA   C  68.086 -11.705   9.699 1.00 . D B . 28 LEU CA   1 1 
       16 52377 4 2 28 LEU CB   C  67.552 -10.903   8.504 1.00 . D B . 28 LEU CB   1 1 
       16 52378 4 2 28 LEU CD1  C  65.120 -11.468   8.955 1.00 . D B . 28 LEU CD1  1 1 
       16 52379 4 2 28 LEU CD2  C  65.894 -10.822   6.638 1.00 . D B . 28 LEU CD2  1 1 
       16 52380 4 2 28 LEU CG   C  66.285 -11.544   7.936 1.00 . D B . 28 LEU CG   1 1 
       16 52381 4 2 28 LEU H    H  69.406 -10.062  10.128 1.00 . D B . 28 LEU H    1 1 
       16 52382 4 2 28 LEU HA   H  67.266 -12.116  10.266 1.00 . D B . 28 LEU HA   1 1 
       16 52383 4 2 28 LEU HB2  H  67.329  -9.899   8.819 1.00 . D B . 28 LEU HB2  1 1 
       16 52384 4 2 28 LEU HB3  H  68.303 -10.871   7.737 1.00 . D B . 28 LEU HB3  1 1 
       16 52385 4 2 28 LEU HD11 H  64.177 -11.378   8.431 1.00 . D B . 28 LEU HD11 1 1 
       16 52386 4 2 28 LEU HD12 H  65.249 -10.609   9.598 1.00 . D B . 28 LEU HD12 1 1 
       16 52387 4 2 28 LEU HD13 H  65.102 -12.366   9.558 1.00 . D B . 28 LEU HD13 1 1 
       16 52388 4 2 28 LEU HD21 H  66.545 -11.142   5.838 1.00 . D B . 28 LEU HD21 1 1 
       16 52389 4 2 28 LEU HD22 H  65.987  -9.756   6.775 1.00 . D B . 28 LEU HD22 1 1 
       16 52390 4 2 28 LEU HD23 H  64.872 -11.064   6.388 1.00 . D B . 28 LEU HD23 1 1 
       16 52391 4 2 28 LEU HG   H  66.502 -12.564   7.720 1.00 . D B . 28 LEU HG   1 1 
       16 52392 4 2 28 LEU N    N  68.884 -10.780  10.551 1.00 . D B . 28 LEU N    1 1 
       16 52393 4 2 28 LEU O    O  70.181 -12.716   9.132 1.00 . D B . 28 LEU O    1 1 
       16 52394 4 2 29 SER C    C  68.636 -15.816   7.343 1.00 . D B . 29 SER C    1 1 
       16 52395 4 2 29 SER CA   C  69.222 -15.224   8.621 1.00 . D B . 29 SER CA   1 1 
       16 52396 4 2 29 SER CB   C  69.170 -16.272   9.733 1.00 . D B . 29 SER CB   1 1 
       16 52397 4 2 29 SER H    H  67.452 -14.131   9.164 1.00 . D B . 29 SER H    1 1 
       16 52398 4 2 29 SER HA   H  70.244 -14.942   8.446 1.00 . D B . 29 SER HA   1 1 
       16 52399 4 2 29 SER HB2  H  69.457 -15.822  10.669 1.00 . D B . 29 SER HB2  1 1 
       16 52400 4 2 29 SER HB3  H  68.162 -16.657   9.816 1.00 . D B . 29 SER HB3  1 1 
       16 52401 4 2 29 SER HG   H  70.776 -17.314  10.078 1.00 . D B . 29 SER HG   1 1 
       16 52402 4 2 29 SER N    N  68.414 -14.032   9.033 1.00 . D B . 29 SER N    1 1 
       16 52403 4 2 29 SER O    O  67.507 -15.546   6.985 1.00 . D B . 29 SER O    1 1 
       16 52404 4 2 29 SER OG   O  70.071 -17.329   9.427 1.00 . D B . 29 SER OG   1 1 
       16 52405 4 2 30 LYS C    C  67.509 -17.920   5.639 1.00 . D B . 30 LYS C    1 1 
       16 52406 4 2 30 LYS CA   C  68.853 -17.225   5.389 1.00 . D B . 30 LYS CA   1 1 
       16 52407 4 2 30 LYS CB   C  69.847 -18.269   4.867 1.00 . D B . 30 LYS CB   1 1 
       16 52408 4 2 30 LYS CD   C  70.332 -19.813   2.951 1.00 . D B . 30 LYS CD   1 1 
       16 52409 4 2 30 LYS CE   C  69.673 -20.766   1.947 1.00 . D B . 30 LYS CE   1 1 
       16 52410 4 2 30 LYS CG   C  69.261 -18.955   3.623 1.00 . D B . 30 LYS CG   1 1 
       16 52411 4 2 30 LYS H    H  70.304 -16.827   6.939 1.00 . D B . 30 LYS H    1 1 
       16 52412 4 2 30 LYS HA   H  68.732 -16.471   4.630 1.00 . D B . 30 LYS HA   1 1 
       16 52413 4 2 30 LYS HB2  H  70.776 -17.782   4.608 1.00 . D B . 30 LYS HB2  1 1 
       16 52414 4 2 30 LYS HB3  H  70.028 -19.008   5.633 1.00 . D B . 30 LYS HB3  1 1 
       16 52415 4 2 30 LYS HD2  H  71.026 -19.168   2.431 1.00 . D B . 30 LYS HD2  1 1 
       16 52416 4 2 30 LYS HD3  H  70.858 -20.384   3.697 1.00 . D B . 30 LYS HD3  1 1 
       16 52417 4 2 30 LYS HE2  H  68.915 -21.351   2.448 1.00 . D B . 30 LYS HE2  1 1 
       16 52418 4 2 30 LYS HE3  H  69.217 -20.195   1.153 1.00 . D B . 30 LYS HE3  1 1 
       16 52419 4 2 30 LYS HG2  H  68.432 -19.585   3.914 1.00 . D B . 30 LYS HG2  1 1 
       16 52420 4 2 30 LYS HG3  H  68.914 -18.205   2.928 1.00 . D B . 30 LYS HG3  1 1 
       16 52421 4 2 30 LYS HZ1  H  71.369 -21.131   0.797 1.00 . D B . 30 LYS HZ1  1 1 
       16 52422 4 2 30 LYS HZ2  H  70.238 -22.397   0.781 1.00 . D B . 30 LYS HZ2  1 1 
       16 52423 4 2 30 LYS HZ3  H  71.219 -22.148   2.145 1.00 . D B . 30 LYS HZ3  1 1 
       16 52424 4 2 30 LYS N    N  69.389 -16.624   6.645 1.00 . D B . 30 LYS N    1 1 
       16 52425 4 2 30 LYS NZ   N  70.702 -21.680   1.374 1.00 . D B . 30 LYS NZ   1 1 
       16 52426 4 2 30 LYS O    O  66.566 -17.742   4.896 1.00 . D B . 30 LYS O    1 1 
       16 52427 4 2 31 LYS C    C  65.074 -18.458   7.425 1.00 . D B . 31 LYS C    1 1 
       16 52428 4 2 31 LYS CA   C  66.134 -19.442   6.924 1.00 . D B . 31 LYS CA   1 1 
       16 52429 4 2 31 LYS CB   C  66.377 -20.553   7.950 1.00 . D B . 31 LYS CB   1 1 
       16 52430 4 2 31 LYS CD   C  67.552 -21.094  10.087 1.00 . D B . 31 LYS CD   1 1 
       16 52431 4 2 31 LYS CE   C  68.163 -20.512  11.360 1.00 . D B . 31 LYS CE   1 1 
       16 52432 4 2 31 LYS CG   C  66.990 -19.962   9.224 1.00 . D B . 31 LYS CG   1 1 
       16 52433 4 2 31 LYS H    H  68.190 -18.860   7.245 1.00 . D B . 31 LYS H    1 1 
       16 52434 4 2 31 LYS HA   H  65.790 -19.877   5.999 1.00 . D B . 31 LYS HA   1 1 
       16 52435 4 2 31 LYS HB2  H  65.437 -21.029   8.192 1.00 . D B . 31 LYS HB2  1 1 
       16 52436 4 2 31 LYS HB3  H  67.052 -21.284   7.534 1.00 . D B . 31 LYS HB3  1 1 
       16 52437 4 2 31 LYS HD2  H  66.756 -21.777  10.347 1.00 . D B . 31 LYS HD2  1 1 
       16 52438 4 2 31 LYS HD3  H  68.314 -21.625   9.535 1.00 . D B . 31 LYS HD3  1 1 
       16 52439 4 2 31 LYS HE2  H  68.767 -21.264  11.848 1.00 . D B . 31 LYS HE2  1 1 
       16 52440 4 2 31 LYS HE3  H  68.780 -19.661  11.108 1.00 . D B . 31 LYS HE3  1 1 
       16 52441 4 2 31 LYS HG2  H  67.786 -19.282   8.960 1.00 . D B . 31 LYS HG2  1 1 
       16 52442 4 2 31 LYS HG3  H  66.230 -19.434   9.779 1.00 . D B . 31 LYS HG3  1 1 
       16 52443 4 2 31 LYS HZ1  H  66.170 -20.483  11.954 1.00 . D B . 31 LYS HZ1  1 1 
       16 52444 4 2 31 LYS HZ2  H  67.010 -19.042  12.273 1.00 . D B . 31 LYS HZ2  1 1 
       16 52445 4 2 31 LYS HZ3  H  67.276 -20.415  13.239 1.00 . D B . 31 LYS HZ3  1 1 
       16 52446 4 2 31 LYS N    N  67.417 -18.723   6.658 1.00 . D B . 31 LYS N    1 1 
       16 52447 4 2 31 LYS NZ   N  67.073 -20.081  12.276 1.00 . D B . 31 LYS NZ   1 1 
       16 52448 4 2 31 LYS O    O  63.890 -18.618   7.188 1.00 . D B . 31 LYS O    1 1 
       16 52449 4 2 32 GLU C    C  64.164 -15.496   7.362 1.00 . D B . 32 GLU C    1 1 
       16 52450 4 2 32 GLU CA   C  64.536 -16.390   8.546 1.00 . D B . 32 GLU CA   1 1 
       16 52451 4 2 32 GLU CB   C  65.147 -15.564   9.679 1.00 . D B . 32 GLU CB   1 1 
       16 52452 4 2 32 GLU CD   C  65.702 -15.561  12.120 1.00 . D B . 32 GLU CD   1 1 
       16 52453 4 2 32 GLU CG   C  65.095 -16.373  10.978 1.00 . D B . 32 GLU CG   1 1 
       16 52454 4 2 32 GLU H    H  66.473 -17.308   8.174 1.00 . D B . 32 GLU H    1 1 
       16 52455 4 2 32 GLU HA   H  63.646 -16.892   8.904 1.00 . D B . 32 GLU HA   1 1 
       16 52456 4 2 32 GLU HB2  H  66.174 -15.330   9.438 1.00 . D B . 32 GLU HB2  1 1 
       16 52457 4 2 32 GLU HB3  H  64.587 -14.650   9.802 1.00 . D B . 32 GLU HB3  1 1 
       16 52458 4 2 32 GLU HG2  H  64.068 -16.610  11.212 1.00 . D B . 32 GLU HG2  1 1 
       16 52459 4 2 32 GLU HG3  H  65.655 -17.288  10.854 1.00 . D B . 32 GLU HG3  1 1 
       16 52460 4 2 32 GLU N    N  65.505 -17.417   8.071 1.00 . D B . 32 GLU N    1 1 
       16 52461 4 2 32 GLU O    O  63.049 -15.035   7.242 1.00 . D B . 32 GLU O    1 1 
       16 52462 4 2 32 GLU OE1  O  66.288 -14.528  11.843 1.00 . D B . 32 GLU OE1  1 1 
       16 52463 4 2 32 GLU OE2  O  65.554 -15.982  13.255 1.00 . D B . 32 GLU OE2  1 1 
       16 52464 4 2 33 LEU C    C  63.749 -14.956   4.405 1.00 . D B . 33 LEU C    1 1 
       16 52465 4 2 33 LEU CA   C  64.856 -14.382   5.305 1.00 . D B . 33 LEU CA   1 1 
       16 52466 4 2 33 LEU CB   C  66.167 -14.282   4.508 1.00 . D B . 33 LEU CB   1 1 
       16 52467 4 2 33 LEU CD1  C  67.088 -12.659   2.795 1.00 . D B . 33 LEU CD1  1 1 
       16 52468 4 2 33 LEU CD2  C  65.852 -14.673   2.013 1.00 . D B . 33 LEU CD2  1 1 
       16 52469 4 2 33 LEU CG   C  65.931 -13.609   3.123 1.00 . D B . 33 LEU CG   1 1 
       16 52470 4 2 33 LEU H    H  66.002 -15.622   6.633 1.00 . D B . 33 LEU H    1 1 
       16 52471 4 2 33 LEU HA   H  64.571 -13.396   5.636 1.00 . D B . 33 LEU HA   1 1 
       16 52472 4 2 33 LEU HB2  H  66.873 -13.695   5.084 1.00 . D B . 33 LEU HB2  1 1 
       16 52473 4 2 33 LEU HB3  H  66.571 -15.274   4.371 1.00 . D B . 33 LEU HB3  1 1 
       16 52474 4 2 33 LEU HD11 H  66.914 -12.200   1.832 1.00 . D B . 33 LEU HD11 1 1 
       16 52475 4 2 33 LEU HD12 H  68.009 -13.221   2.763 1.00 . D B . 33 LEU HD12 1 1 
       16 52476 4 2 33 LEU HD13 H  67.155 -11.896   3.554 1.00 . D B . 33 LEU HD13 1 1 
       16 52477 4 2 33 LEU HD21 H  64.954 -15.258   2.132 1.00 . D B . 33 LEU HD21 1 1 
       16 52478 4 2 33 LEU HD22 H  66.714 -15.323   2.069 1.00 . D B . 33 LEU HD22 1 1 
       16 52479 4 2 33 LEU HD23 H  65.836 -14.183   1.050 1.00 . D B . 33 LEU HD23 1 1 
       16 52480 4 2 33 LEU HG   H  65.009 -13.043   3.143 1.00 . D B . 33 LEU HG   1 1 
       16 52481 4 2 33 LEU N    N  65.107 -15.245   6.496 1.00 . D B . 33 LEU N    1 1 
       16 52482 4 2 33 LEU O    O  62.846 -14.250   4.003 1.00 . D B . 33 LEU O    1 1 
       16 52483 4 2 34 LYS C    C  61.417 -16.868   3.818 1.00 . D B . 34 LYS C    1 1 
       16 52484 4 2 34 LYS CA   C  62.788 -16.789   3.135 1.00 . D B . 34 LYS CA   1 1 
       16 52485 4 2 34 LYS CB   C  63.227 -18.179   2.658 1.00 . D B . 34 LYS CB   1 1 
       16 52486 4 2 34 LYS CD   C  64.424 -20.251   3.405 1.00 . D B . 34 LYS CD   1 1 
       16 52487 4 2 34 LYS CE   C  63.719 -21.057   2.310 1.00 . D B . 34 LYS CE   1 1 
       16 52488 4 2 34 LYS CG   C  63.533 -19.087   3.856 1.00 . D B . 34 LYS CG   1 1 
       16 52489 4 2 34 LYS H    H  64.570 -16.767   4.355 1.00 . D B . 34 LYS H    1 1 
       16 52490 4 2 34 LYS HA   H  62.701 -16.145   2.272 1.00 . D B . 34 LYS HA   1 1 
       16 52491 4 2 34 LYS HB2  H  62.433 -18.616   2.073 1.00 . D B . 34 LYS HB2  1 1 
       16 52492 4 2 34 LYS HB3  H  64.112 -18.080   2.046 1.00 . D B . 34 LYS HB3  1 1 
       16 52493 4 2 34 LYS HD2  H  65.355 -19.859   3.019 1.00 . D B . 34 LYS HD2  1 1 
       16 52494 4 2 34 LYS HD3  H  64.628 -20.894   4.247 1.00 . D B . 34 LYS HD3  1 1 
       16 52495 4 2 34 LYS HE2  H  62.719 -21.308   2.633 1.00 . D B . 34 LYS HE2  1 1 
       16 52496 4 2 34 LYS HE3  H  63.668 -20.468   1.406 1.00 . D B . 34 LYS HE3  1 1 
       16 52497 4 2 34 LYS HG2  H  64.044 -18.521   4.621 1.00 . D B . 34 LYS HG2  1 1 
       16 52498 4 2 34 LYS HG3  H  62.610 -19.477   4.254 1.00 . D B . 34 LYS HG3  1 1 
       16 52499 4 2 34 LYS HZ1  H  64.009 -23.112   2.494 1.00 . D B . 34 LYS HZ1  1 1 
       16 52500 4 2 34 LYS HZ2  H  65.449 -22.213   2.421 1.00 . D B . 34 LYS HZ2  1 1 
       16 52501 4 2 34 LYS HZ3  H  64.532 -22.471   1.014 1.00 . D B . 34 LYS HZ3  1 1 
       16 52502 4 2 34 LYS N    N  63.825 -16.210   4.048 1.00 . D B . 34 LYS N    1 1 
       16 52503 4 2 34 LYS NZ   N  64.485 -22.308   2.039 1.00 . D B . 34 LYS NZ   1 1 
       16 52504 4 2 34 LYS O    O  60.401 -16.667   3.186 1.00 . D B . 34 LYS O    1 1 
       16 52505 4 2 35 ASP C    C  59.416 -15.803   5.733 1.00 . D B . 35 ASP C    1 1 
       16 52506 4 2 35 ASP CA   C  60.045 -17.193   5.782 1.00 . D B . 35 ASP CA   1 1 
       16 52507 4 2 35 ASP CB   C  60.236 -17.621   7.239 1.00 . D B . 35 ASP CB   1 1 
       16 52508 4 2 35 ASP CG   C  60.656 -19.092   7.288 1.00 . D B . 35 ASP CG   1 1 
       16 52509 4 2 35 ASP H    H  62.188 -17.267   5.602 1.00 . D B . 35 ASP H    1 1 
       16 52510 4 2 35 ASP HA   H  59.383 -17.883   5.283 1.00 . D B . 35 ASP HA   1 1 
       16 52511 4 2 35 ASP HB2  H  61.001 -17.011   7.697 1.00 . D B . 35 ASP HB2  1 1 
       16 52512 4 2 35 ASP HB3  H  59.308 -17.496   7.774 1.00 . D B . 35 ASP HB3  1 1 
       16 52513 4 2 35 ASP N    N  61.366 -17.134   5.093 1.00 . D B . 35 ASP N    1 1 
       16 52514 4 2 35 ASP O    O  58.221 -15.641   5.584 1.00 . D B . 35 ASP O    1 1 
       16 52515 4 2 35 ASP OD1  O  60.422 -19.788   6.314 1.00 . D B . 35 ASP OD1  1 1 
       16 52516 4 2 35 ASP OD2  O  61.205 -19.497   8.299 1.00 . D B . 35 ASP OD2  1 1 
       16 52517 4 2 36 LEU C    C  59.049 -13.009   4.564 1.00 . D B . 36 LEU C    1 1 
       16 52518 4 2 36 LEU CA   C  59.747 -13.403   5.886 1.00 . D B . 36 LEU CA   1 1 
       16 52519 4 2 36 LEU CB   C  60.959 -12.490   6.132 1.00 . D B . 36 LEU CB   1 1 
       16 52520 4 2 36 LEU CD1  C  59.520 -10.691   7.164 1.00 . D B . 36 LEU CD1  1 1 
       16 52521 4 2 36 LEU CD2  C  61.822 -10.167   6.355 1.00 . D B . 36 LEU CD2  1 1 
       16 52522 4 2 36 LEU CG   C  60.568 -11.005   6.090 1.00 . D B . 36 LEU CG   1 1 
       16 52523 4 2 36 LEU H    H  61.179 -14.987   6.020 1.00 . D B . 36 LEU H    1 1 
       16 52524 4 2 36 LEU HA   H  59.058 -13.289   6.699 1.00 . D B . 36 LEU HA   1 1 
       16 52525 4 2 36 LEU HB2  H  61.379 -12.716   7.102 1.00 . D B . 36 LEU HB2  1 1 
       16 52526 4 2 36 LEU HB3  H  61.702 -12.681   5.372 1.00 . D B . 36 LEU HB3  1 1 
       16 52527 4 2 36 LEU HD11 H  58.555 -11.046   6.841 1.00 . D B . 36 LEU HD11 1 1 
       16 52528 4 2 36 LEU HD12 H  59.471  -9.621   7.317 1.00 . D B . 36 LEU HD12 1 1 
       16 52529 4 2 36 LEU HD13 H  59.794 -11.175   8.090 1.00 . D B . 36 LEU HD13 1 1 
       16 52530 4 2 36 LEU HD21 H  62.614 -10.488   5.693 1.00 . D B . 36 LEU HD21 1 1 
       16 52531 4 2 36 LEU HD22 H  62.135 -10.303   7.380 1.00 . D B . 36 LEU HD22 1 1 
       16 52532 4 2 36 LEU HD23 H  61.606  -9.124   6.180 1.00 . D B . 36 LEU HD23 1 1 
       16 52533 4 2 36 LEU HG   H  60.173 -10.758   5.117 1.00 . D B . 36 LEU HG   1 1 
       16 52534 4 2 36 LEU N    N  60.227 -14.809   5.886 1.00 . D B . 36 LEU N    1 1 
       16 52535 4 2 36 LEU O    O  58.077 -12.282   4.573 1.00 . D B . 36 LEU O    1 1 
       16 52536 4 2 37 LEU C    C  57.759 -13.931   1.686 1.00 . D B . 37 LEU C    1 1 
       16 52537 4 2 37 LEU CA   C  58.928 -13.025   2.124 1.00 . D B . 37 LEU CA   1 1 
       16 52538 4 2 37 LEU CB   C  60.001 -13.031   1.034 1.00 . D B . 37 LEU CB   1 1 
       16 52539 4 2 37 LEU CD1  C  62.237 -12.171   0.355 1.00 . D B . 37 LEU CD1  1 1 
       16 52540 4 2 37 LEU CD2  C  60.636 -10.640   1.518 1.00 . D B . 37 LEU CD2  1 1 
       16 52541 4 2 37 LEU CG   C  61.145 -12.088   1.421 1.00 . D B . 37 LEU CG   1 1 
       16 52542 4 2 37 LEU H    H  60.340 -14.019   3.443 1.00 . D B . 37 LEU H    1 1 
       16 52543 4 2 37 LEU HA   H  58.538 -12.026   2.228 1.00 . D B . 37 LEU HA   1 1 
       16 52544 4 2 37 LEU HB2  H  60.387 -14.035   0.917 1.00 . D B . 37 LEU HB2  1 1 
       16 52545 4 2 37 LEU HB3  H  59.567 -12.701   0.102 1.00 . D B . 37 LEU HB3  1 1 
       16 52546 4 2 37 LEU HD11 H  61.828 -11.881  -0.601 1.00 . D B . 37 LEU HD11 1 1 
       16 52547 4 2 37 LEU HD12 H  62.604 -13.184   0.297 1.00 . D B . 37 LEU HD12 1 1 
       16 52548 4 2 37 LEU HD13 H  63.047 -11.509   0.616 1.00 . D B . 37 LEU HD13 1 1 
       16 52549 4 2 37 LEU HD21 H  60.190 -10.477   2.488 1.00 . D B . 37 LEU HD21 1 1 
       16 52550 4 2 37 LEU HD22 H  59.900 -10.459   0.748 1.00 . D B . 37 LEU HD22 1 1 
       16 52551 4 2 37 LEU HD23 H  61.464  -9.958   1.391 1.00 . D B . 37 LEU HD23 1 1 
       16 52552 4 2 37 LEU HG   H  61.552 -12.393   2.375 1.00 . D B . 37 LEU HG   1 1 
       16 52553 4 2 37 LEU N    N  59.553 -13.436   3.434 1.00 . D B . 37 LEU N    1 1 
       16 52554 4 2 37 LEU O    O  56.831 -13.470   1.051 1.00 . D B . 37 LEU O    1 1 
       16 52555 4 2 38 GLN C    C  55.405 -15.784   2.321 1.00 . D B . 38 GLN C    1 1 
       16 52556 4 2 38 GLN CA   C  56.672 -16.091   1.533 1.00 . D B . 38 GLN CA   1 1 
       16 52557 4 2 38 GLN CB   C  57.073 -17.548   1.789 1.00 . D B . 38 GLN CB   1 1 
       16 52558 4 2 38 GLN CD   C  57.887 -19.166   3.511 1.00 . D B . 38 GLN CD   1 1 
       16 52559 4 2 38 GLN CG   C  57.369 -17.745   3.271 1.00 . D B . 38 GLN CG   1 1 
       16 52560 4 2 38 GLN H    H  58.530 -15.577   2.486 1.00 . D B . 38 GLN H    1 1 
       16 52561 4 2 38 GLN HA   H  56.514 -15.969   0.470 1.00 . D B . 38 GLN HA   1 1 
       16 52562 4 2 38 GLN HB2  H  56.265 -18.200   1.492 1.00 . D B . 38 GLN HB2  1 1 
       16 52563 4 2 38 GLN HB3  H  57.955 -17.782   1.212 1.00 . D B . 38 GLN HB3  1 1 
       16 52564 4 2 38 GLN HE21 H  58.760 -19.303   1.732 1.00 . D B . 38 GLN HE21 1 1 
       16 52565 4 2 38 GLN HE22 H  58.915 -20.672   2.723 1.00 . D B . 38 GLN HE22 1 1 
       16 52566 4 2 38 GLN HG2  H  58.115 -17.029   3.577 1.00 . D B . 38 GLN HG2  1 1 
       16 52567 4 2 38 GLN HG3  H  56.469 -17.593   3.845 1.00 . D B . 38 GLN HG3  1 1 
       16 52568 4 2 38 GLN N    N  57.787 -15.199   1.981 1.00 . D B . 38 GLN N    1 1 
       16 52569 4 2 38 GLN NE2  N  58.578 -19.763   2.578 1.00 . D B . 38 GLN NE2  1 1 
       16 52570 4 2 38 GLN O    O  54.307 -16.128   1.930 1.00 . D B . 38 GLN O    1 1 
       16 52571 4 2 38 GLN OE1  O  57.664 -19.737   4.560 1.00 . D B . 38 GLN OE1  1 1 
       16 52572 4 2 39 THR C    C  53.584 -13.701   3.782 1.00 . D B . 39 THR C    1 1 
       16 52573 4 2 39 THR CA   C  54.407 -14.869   4.327 1.00 . D B . 39 THR CA   1 1 
       16 52574 4 2 39 THR CB   C  54.914 -14.529   5.733 1.00 . D B . 39 THR CB   1 1 
       16 52575 4 2 39 THR CG2  C  53.730 -14.266   6.665 1.00 . D B . 39 THR CG2  1 1 
       16 52576 4 2 39 THR H    H  56.470 -14.932   3.749 1.00 . D B . 39 THR H    1 1 
       16 52577 4 2 39 THR HA   H  53.749 -15.716   4.390 1.00 . D B . 39 THR HA   1 1 
       16 52578 4 2 39 THR HB   H  55.536 -13.650   5.688 1.00 . D B . 39 THR HB   1 1 
       16 52579 4 2 39 THR HG1  H  56.604 -15.432   6.077 1.00 . D B . 39 THR HG1  1 1 
       16 52580 4 2 39 THR HG21 H  54.093 -14.110   7.670 1.00 . D B . 39 THR HG21 1 1 
       16 52581 4 2 39 THR HG22 H  53.065 -15.115   6.652 1.00 . D B . 39 THR HG22 1 1 
       16 52582 4 2 39 THR HG23 H  53.198 -13.386   6.335 1.00 . D B . 39 THR HG23 1 1 
       16 52583 4 2 39 THR N    N  55.568 -15.173   3.456 1.00 . D B . 39 THR N    1 1 
       16 52584 4 2 39 THR O    O  52.427 -13.865   3.451 1.00 . D B . 39 THR O    1 1 
       16 52585 4 2 39 THR OG1  O  55.675 -15.620   6.233 1.00 . D B . 39 THR OG1  1 1 
       16 52586 4 2 40 GLU C    C  53.411 -11.179   1.717 1.00 . D B . 40 GLU C    1 1 
       16 52587 4 2 40 GLU CA   C  53.316 -11.365   3.236 1.00 . D B . 40 GLU CA   1 1 
       16 52588 4 2 40 GLU CB   C  53.810 -10.098   3.915 1.00 . D B . 40 GLU CB   1 1 
       16 52589 4 2 40 GLU CD   C  55.143 -11.081   5.802 1.00 . D B . 40 GLU CD   1 1 
       16 52590 4 2 40 GLU CG   C  53.874 -10.309   5.434 1.00 . D B . 40 GLU CG   1 1 
       16 52591 4 2 40 GLU H    H  55.056 -12.382   4.020 1.00 . D B . 40 GLU H    1 1 
       16 52592 4 2 40 GLU HA   H  52.280 -11.517   3.506 1.00 . D B . 40 GLU HA   1 1 
       16 52593 4 2 40 GLU HB2  H  54.789  -9.860   3.538 1.00 . D B . 40 GLU HB2  1 1 
       16 52594 4 2 40 GLU HB3  H  53.128  -9.291   3.695 1.00 . D B . 40 GLU HB3  1 1 
       16 52595 4 2 40 GLU HG2  H  53.883  -9.348   5.927 1.00 . D B . 40 GLU HG2  1 1 
       16 52596 4 2 40 GLU HG3  H  53.009 -10.869   5.759 1.00 . D B . 40 GLU HG3  1 1 
       16 52597 4 2 40 GLU N    N  54.130 -12.520   3.718 1.00 . D B . 40 GLU N    1 1 
       16 52598 4 2 40 GLU O    O  52.405 -11.035   1.050 1.00 . D B . 40 GLU O    1 1 
       16 52599 4 2 40 GLU OE1  O  55.920 -11.372   4.908 1.00 . D B . 40 GLU OE1  1 1 
       16 52600 4 2 40 GLU OE2  O  55.316 -11.370   6.973 1.00 . D B . 40 GLU OE2  1 1 
       16 52601 4 2 41 LEU C    C  54.737 -12.301  -1.028 1.00 . D B . 41 LEU C    1 1 
       16 52602 4 2 41 LEU CA   C  54.701 -10.938  -0.331 1.00 . D B . 41 LEU CA   1 1 
       16 52603 4 2 41 LEU CB   C  55.983 -10.145  -0.677 1.00 . D B . 41 LEU CB   1 1 
       16 52604 4 2 41 LEU CD1  C  54.620  -8.175   0.333 1.00 . D B . 41 LEU CD1  1 1 
       16 52605 4 2 41 LEU CD2  C  56.899  -8.692   1.209 1.00 . D B . 41 LEU CD2  1 1 
       16 52606 4 2 41 LEU CG   C  56.016  -8.700  -0.043 1.00 . D B . 41 LEU CG   1 1 
       16 52607 4 2 41 LEU H    H  55.411 -11.257   1.699 1.00 . D B . 41 LEU H    1 1 
       16 52608 4 2 41 LEU HA   H  53.841 -10.394  -0.691 1.00 . D B . 41 LEU HA   1 1 
       16 52609 4 2 41 LEU HB2  H  56.837 -10.710  -0.335 1.00 . D B . 41 LEU HB2  1 1 
       16 52610 4 2 41 LEU HB3  H  56.046 -10.056  -1.751 1.00 . D B . 41 LEU HB3  1 1 
       16 52611 4 2 41 LEU HD11 H  53.998  -8.129  -0.550 1.00 . D B . 41 LEU HD11 1 1 
       16 52612 4 2 41 LEU HD12 H  54.717  -7.182   0.746 1.00 . D B . 41 LEU HD12 1 1 
       16 52613 4 2 41 LEU HD13 H  54.168  -8.816   1.064 1.00 . D B . 41 LEU HD13 1 1 
       16 52614 4 2 41 LEU HD21 H  57.857  -9.138   0.985 1.00 . D B . 41 LEU HD21 1 1 
       16 52615 4 2 41 LEU HD22 H  56.417  -9.249   1.996 1.00 . D B . 41 LEU HD22 1 1 
       16 52616 4 2 41 LEU HD23 H  57.048  -7.672   1.527 1.00 . D B . 41 LEU HD23 1 1 
       16 52617 4 2 41 LEU HG   H  56.438  -8.005  -0.762 1.00 . D B . 41 LEU HG   1 1 
       16 52618 4 2 41 LEU N    N  54.597 -11.152   1.153 1.00 . D B . 41 LEU N    1 1 
       16 52619 4 2 41 LEU O    O  55.741 -12.717  -1.571 1.00 . D B . 41 LEU O    1 1 
       16 52620 4 2 42 SER C    C  53.343 -14.232  -3.149 1.00 . D B . 42 SER C    1 1 
       16 52621 4 2 42 SER CA   C  53.546 -14.339  -1.631 1.00 . D B . 42 SER CA   1 1 
       16 52622 4 2 42 SER CB   C  52.344 -15.071  -1.035 1.00 . D B . 42 SER CB   1 1 
       16 52623 4 2 42 SER H    H  52.851 -12.626  -0.541 1.00 . D B . 42 SER H    1 1 
       16 52624 4 2 42 SER HA   H  54.436 -14.909  -1.415 1.00 . D B . 42 SER HA   1 1 
       16 52625 4 2 42 SER HB2  H  52.356 -16.100  -1.350 1.00 . D B . 42 SER HB2  1 1 
       16 52626 4 2 42 SER HB3  H  52.394 -15.026   0.045 1.00 . D B . 42 SER HB3  1 1 
       16 52627 4 2 42 SER HG   H  51.349 -13.549  -1.731 1.00 . D B . 42 SER HG   1 1 
       16 52628 4 2 42 SER N    N  53.633 -12.993  -0.998 1.00 . D B . 42 SER N    1 1 
       16 52629 4 2 42 SER O    O  53.616 -15.166  -3.876 1.00 . D B . 42 SER O    1 1 
       16 52630 4 2 42 SER OG   O  51.145 -14.457  -1.493 1.00 . D B . 42 SER OG   1 1 
       16 52631 4 2 43 SER C    C  53.553 -11.974  -5.756 1.00 . D B . 43 SER C    1 1 
       16 52632 4 2 43 SER CA   C  52.582 -12.972  -5.110 1.00 . D B . 43 SER CA   1 1 
       16 52633 4 2 43 SER CB   C  51.151 -12.475  -5.316 1.00 . D B . 43 SER CB   1 1 
       16 52634 4 2 43 SER H    H  52.611 -12.379  -3.030 1.00 . D B . 43 SER H    1 1 
       16 52635 4 2 43 SER HA   H  52.690 -13.930  -5.599 1.00 . D B . 43 SER HA   1 1 
       16 52636 4 2 43 SER HB2  H  50.944 -12.391  -6.370 1.00 . D B . 43 SER HB2  1 1 
       16 52637 4 2 43 SER HB3  H  50.460 -13.181  -4.871 1.00 . D B . 43 SER HB3  1 1 
       16 52638 4 2 43 SER HG   H  50.332 -10.717  -5.192 1.00 . D B . 43 SER HG   1 1 
       16 52639 4 2 43 SER N    N  52.839 -13.117  -3.634 1.00 . D B . 43 SER N    1 1 
       16 52640 4 2 43 SER O    O  53.420 -11.656  -6.922 1.00 . D B . 43 SER O    1 1 
       16 52641 4 2 43 SER OG   O  51.002 -11.201  -4.705 1.00 . D B . 43 SER OG   1 1 
       16 52642 4 2 44 PHE C    C  56.922 -11.077  -5.425 1.00 . D B . 44 PHE C    1 1 
       16 52643 4 2 44 PHE CA   C  55.515 -10.519  -5.625 1.00 . D B . 44 PHE CA   1 1 
       16 52644 4 2 44 PHE CB   C  55.400  -9.158  -4.934 1.00 . D B . 44 PHE CB   1 1 
       16 52645 4 2 44 PHE CD1  C  53.704  -7.855  -6.270 1.00 . D B . 44 PHE CD1  1 1 
       16 52646 4 2 44 PHE CD2  C  53.025  -8.827  -4.155 1.00 . D B . 44 PHE CD2  1 1 
       16 52647 4 2 44 PHE CE1  C  52.415  -7.336  -6.445 1.00 . D B . 44 PHE CE1  1 1 
       16 52648 4 2 44 PHE CE2  C  51.736  -8.306  -4.330 1.00 . D B . 44 PHE CE2  1 1 
       16 52649 4 2 44 PHE CG   C  54.009  -8.601  -5.125 1.00 . D B . 44 PHE CG   1 1 
       16 52650 4 2 44 PHE CZ   C  51.432  -7.561  -5.475 1.00 . D B . 44 PHE CZ   1 1 
       16 52651 4 2 44 PHE H    H  54.637 -11.770  -4.098 1.00 . D B . 44 PHE H    1 1 
       16 52652 4 2 44 PHE HA   H  55.333 -10.399  -6.685 1.00 . D B . 44 PHE HA   1 1 
       16 52653 4 2 44 PHE HB2  H  55.599  -9.271  -3.882 1.00 . D B . 44 PHE HB2  1 1 
       16 52654 4 2 44 PHE HB3  H  56.120  -8.476  -5.363 1.00 . D B . 44 PHE HB3  1 1 
       16 52655 4 2 44 PHE HD1  H  54.463  -7.682  -7.019 1.00 . D B . 44 PHE HD1  1 1 
       16 52656 4 2 44 PHE HD2  H  53.259  -9.401  -3.271 1.00 . D B . 44 PHE HD2  1 1 
       16 52657 4 2 44 PHE HE1  H  52.181  -6.761  -7.329 1.00 . D B . 44 PHE HE1  1 1 
       16 52658 4 2 44 PHE HE2  H  50.978  -8.481  -3.582 1.00 . D B . 44 PHE HE2  1 1 
       16 52659 4 2 44 PHE HZ   H  50.439  -7.160  -5.610 1.00 . D B . 44 PHE HZ   1 1 
       16 52660 4 2 44 PHE N    N  54.531 -11.486  -5.030 1.00 . D B . 44 PHE N    1 1 
       16 52661 4 2 44 PHE O    O  57.488 -11.692  -6.307 1.00 . D B . 44 PHE O    1 1 
       16 52662 4 2 45 LEU C    C  58.745 -12.940  -3.921 1.00 . D B . 45 LEU C    1 1 
       16 52663 4 2 45 LEU CA   C  58.847 -11.419  -4.006 1.00 . D B . 45 LEU CA   1 1 
       16 52664 4 2 45 LEU CB   C  59.388 -10.854  -2.685 1.00 . D B . 45 LEU CB   1 1 
       16 52665 4 2 45 LEU CD1  C  61.105  -9.291  -3.708 1.00 . D B . 45 LEU CD1  1 1 
       16 52666 4 2 45 LEU CD2  C  58.700  -8.592  -3.544 1.00 . D B . 45 LEU CD2  1 1 
       16 52667 4 2 45 LEU CG   C  59.822  -9.384  -2.863 1.00 . D B . 45 LEU CG   1 1 
       16 52668 4 2 45 LEU H    H  57.006 -10.396  -3.563 1.00 . D B . 45 LEU H    1 1 
       16 52669 4 2 45 LEU HA   H  59.500 -11.143  -4.820 1.00 . D B . 45 LEU HA   1 1 
       16 52670 4 2 45 LEU HB2  H  58.613 -10.907  -1.935 1.00 . D B . 45 LEU HB2  1 1 
       16 52671 4 2 45 LEU HB3  H  60.232 -11.443  -2.363 1.00 . D B . 45 LEU HB3  1 1 
       16 52672 4 2 45 LEU HD11 H  60.856  -9.261  -4.758 1.00 . D B . 45 LEU HD11 1 1 
       16 52673 4 2 45 LEU HD12 H  61.739 -10.144  -3.514 1.00 . D B . 45 LEU HD12 1 1 
       16 52674 4 2 45 LEU HD13 H  61.633  -8.389  -3.442 1.00 . D B . 45 LEU HD13 1 1 
       16 52675 4 2 45 LEU HD21 H  58.894  -7.539  -3.441 1.00 . D B . 45 LEU HD21 1 1 
       16 52676 4 2 45 LEU HD22 H  57.757  -8.829  -3.077 1.00 . D B . 45 LEU HD22 1 1 
       16 52677 4 2 45 LEU HD23 H  58.661  -8.847  -4.593 1.00 . D B . 45 LEU HD23 1 1 
       16 52678 4 2 45 LEU HG   H  60.018  -8.950  -1.890 1.00 . D B . 45 LEU HG   1 1 
       16 52679 4 2 45 LEU N    N  57.484 -10.883  -4.265 1.00 . D B . 45 LEU N    1 1 
       16 52680 4 2 45 LEU O    O  57.802 -13.476  -3.375 1.00 . D B . 45 LEU O    1 1 
       16 52681 4 2 46 ASP C    C  60.981 -15.666  -3.928 1.00 . D B . 46 ASP C    1 1 
       16 52682 4 2 46 ASP CA   C  59.657 -15.132  -4.452 1.00 . D B . 46 ASP CA   1 1 
       16 52683 4 2 46 ASP CB   C  59.413 -15.638  -5.870 1.00 . D B . 46 ASP CB   1 1 
       16 52684 4 2 46 ASP CG   C  57.979 -15.302  -6.284 1.00 . D B . 46 ASP CG   1 1 
       16 52685 4 2 46 ASP H    H  60.445 -13.205  -4.923 1.00 . D B . 46 ASP H    1 1 
       16 52686 4 2 46 ASP HA   H  58.883 -15.514  -3.797 1.00 . D B . 46 ASP HA   1 1 
       16 52687 4 2 46 ASP HB2  H  60.108 -15.162  -6.547 1.00 . D B . 46 ASP HB2  1 1 
       16 52688 4 2 46 ASP HB3  H  59.555 -16.703  -5.896 1.00 . D B . 46 ASP HB3  1 1 
       16 52689 4 2 46 ASP N    N  59.695 -13.643  -4.472 1.00 . D B . 46 ASP N    1 1 
       16 52690 4 2 46 ASP O    O  62.005 -15.015  -3.973 1.00 . D B . 46 ASP O    1 1 
       16 52691 4 2 46 ASP OD1  O  57.156 -15.118  -5.403 1.00 . D B . 46 ASP OD1  1 1 
       16 52692 4 2 46 ASP OD2  O  57.727 -15.228  -7.475 1.00 . D B . 46 ASP OD2  1 1 
       16 52693 4 2 47 VAL C    C  61.924 -19.006  -2.830 1.00 . D B . 47 VAL C    1 1 
       16 52694 4 2 47 VAL CA   C  62.160 -17.504  -2.867 1.00 . D B . 47 VAL CA   1 1 
       16 52695 4 2 47 VAL CB   C  62.390 -17.013  -1.430 1.00 . D B . 47 VAL CB   1 1 
       16 52696 4 2 47 VAL CG1  C  62.806 -15.548  -1.436 1.00 . D B . 47 VAL CG1  1 1 
       16 52697 4 2 47 VAL CG2  C  61.099 -17.168  -0.622 1.00 . D B . 47 VAL CG2  1 1 
       16 52698 4 2 47 VAL H    H  60.101 -17.357  -3.417 1.00 . D B . 47 VAL H    1 1 
       16 52699 4 2 47 VAL HA   H  63.017 -17.275  -3.481 1.00 . D B . 47 VAL HA   1 1 
       16 52700 4 2 47 VAL HB   H  63.167 -17.602  -0.967 1.00 . D B . 47 VAL HB   1 1 
       16 52701 4 2 47 VAL HG11 H  63.539 -15.385  -2.210 1.00 . D B . 47 VAL HG11 1 1 
       16 52702 4 2 47 VAL HG12 H  63.232 -15.297  -0.479 1.00 . D B . 47 VAL HG12 1 1 
       16 52703 4 2 47 VAL HG13 H  61.940 -14.930  -1.621 1.00 . D B . 47 VAL HG13 1 1 
       16 52704 4 2 47 VAL HG21 H  60.288 -16.681  -1.140 1.00 . D B . 47 VAL HG21 1 1 
       16 52705 4 2 47 VAL HG22 H  61.230 -16.713   0.348 1.00 . D B . 47 VAL HG22 1 1 
       16 52706 4 2 47 VAL HG23 H  60.875 -18.216  -0.501 1.00 . D B . 47 VAL HG23 1 1 
       16 52707 4 2 47 VAL N    N  60.944 -16.862  -3.423 1.00 . D B . 47 VAL N    1 1 
       16 52708 4 2 47 VAL O    O  62.826 -19.801  -2.993 1.00 . D B . 47 VAL O    1 1 
       16 52709 4 2 48 GLN C    C  60.180 -21.476  -3.863 1.00 . D B . 48 GLN C    1 1 
       16 52710 4 2 48 GLN CA   C  60.391 -20.844  -2.482 1.00 . D B . 48 GLN CA   1 1 
       16 52711 4 2 48 GLN CB   C  59.128 -20.991  -1.641 1.00 . D B . 48 GLN CB   1 1 
       16 52712 4 2 48 GLN CD   C  56.707 -20.390  -1.447 1.00 . D B . 48 GLN CD   1 1 
       16 52713 4 2 48 GLN CG   C  57.951 -20.293  -2.332 1.00 . D B . 48 GLN CG   1 1 
       16 52714 4 2 48 GLN H    H  60.000 -18.729  -2.420 1.00 . D B . 48 GLN H    1 1 
       16 52715 4 2 48 GLN HA   H  61.202 -21.352  -1.983 1.00 . D B . 48 GLN HA   1 1 
       16 52716 4 2 48 GLN HB2  H  58.905 -22.037  -1.511 1.00 . D B . 48 GLN HB2  1 1 
       16 52717 4 2 48 GLN HB3  H  59.296 -20.531  -0.679 1.00 . D B . 48 GLN HB3  1 1 
       16 52718 4 2 48 GLN HE21 H  55.468 -20.644  -2.981 1.00 . D B . 48 GLN HE21 1 1 
       16 52719 4 2 48 GLN HE22 H  54.735 -20.634  -1.448 1.00 . D B . 48 GLN HE22 1 1 
       16 52720 4 2 48 GLN HG2  H  58.196 -19.253  -2.497 1.00 . D B . 48 GLN HG2  1 1 
       16 52721 4 2 48 GLN HG3  H  57.751 -20.771  -3.278 1.00 . D B . 48 GLN HG3  1 1 
       16 52722 4 2 48 GLN N    N  60.709 -19.396  -2.577 1.00 . D B . 48 GLN N    1 1 
       16 52723 4 2 48 GLN NE2  N  55.540 -20.572  -2.005 1.00 . D B . 48 GLN NE2  1 1 
       16 52724 4 2 48 GLN O    O  60.536 -22.616  -4.085 1.00 . D B . 48 GLN O    1 1 
       16 52725 4 2 48 GLN OE1  O  56.795 -20.301  -0.240 1.00 . D B . 48 GLN OE1  1 1 
       16 52726 4 2 49 LYS C    C  60.692 -21.749  -6.775 1.00 . D B . 49 LYS C    1 1 
       16 52727 4 2 49 LYS CA   C  59.355 -21.378  -6.130 1.00 . D B . 49 LYS CA   1 1 
       16 52728 4 2 49 LYS CB   C  58.606 -20.393  -7.039 1.00 . D B . 49 LYS CB   1 1 
       16 52729 4 2 49 LYS CD   C  58.716 -18.153  -8.155 1.00 . D B . 49 LYS CD   1 1 
       16 52730 4 2 49 LYS CE   C  59.663 -17.135  -8.799 1.00 . D B . 49 LYS CE   1 1 
       16 52731 4 2 49 LYS CG   C  59.534 -19.248  -7.465 1.00 . D B . 49 LYS CG   1 1 
       16 52732 4 2 49 LYS H    H  59.291 -19.857  -4.599 1.00 . D B . 49 LYS H    1 1 
       16 52733 4 2 49 LYS HA   H  58.763 -22.273  -6.012 1.00 . D B . 49 LYS HA   1 1 
       16 52734 4 2 49 LYS HB2  H  58.255 -20.914  -7.917 1.00 . D B . 49 LYS HB2  1 1 
       16 52735 4 2 49 LYS HB3  H  57.760 -19.986  -6.503 1.00 . D B . 49 LYS HB3  1 1 
       16 52736 4 2 49 LYS HD2  H  58.094 -18.599  -8.918 1.00 . D B . 49 LYS HD2  1 1 
       16 52737 4 2 49 LYS HD3  H  58.092 -17.655  -7.429 1.00 . D B . 49 LYS HD3  1 1 
       16 52738 4 2 49 LYS HE2  H  59.112 -16.246  -9.062 1.00 . D B . 49 LYS HE2  1 1 
       16 52739 4 2 49 LYS HE3  H  60.448 -16.881  -8.101 1.00 . D B . 49 LYS HE3  1 1 
       16 52740 4 2 49 LYS HG2  H  60.026 -18.843  -6.596 1.00 . D B . 49 LYS HG2  1 1 
       16 52741 4 2 49 LYS HG3  H  60.273 -19.621  -8.155 1.00 . D B . 49 LYS HG3  1 1 
       16 52742 4 2 49 LYS HZ1  H  60.949 -18.459  -9.762 1.00 . D B . 49 LYS HZ1  1 1 
       16 52743 4 2 49 LYS HZ2  H  60.744 -16.979 -10.572 1.00 . D B . 49 LYS HZ2  1 1 
       16 52744 4 2 49 LYS HZ3  H  59.514 -18.148 -10.610 1.00 . D B . 49 LYS HZ3  1 1 
       16 52745 4 2 49 LYS N    N  59.591 -20.771  -4.788 1.00 . D B . 49 LYS N    1 1 
       16 52746 4 2 49 LYS NZ   N  60.263 -17.725 -10.029 1.00 . D B . 49 LYS NZ   1 1 
       16 52747 4 2 49 LYS O    O  60.814 -22.766  -7.428 1.00 . D B . 49 LYS O    1 1 
       16 52748 4 2 50 ASP C    C  64.127 -21.164  -6.189 1.00 . D B . 50 ASP C    1 1 
       16 52749 4 2 50 ASP CA   C  63.024 -21.180  -7.245 1.00 . D B . 50 ASP CA   1 1 
       16 52750 4 2 50 ASP CB   C  63.314 -20.102  -8.290 1.00 . D B . 50 ASP CB   1 1 
       16 52751 4 2 50 ASP CG   C  64.508 -20.532  -9.142 1.00 . D B . 50 ASP CG   1 1 
       16 52752 4 2 50 ASP H    H  61.549 -20.087  -6.097 1.00 . D B . 50 ASP H    1 1 
       16 52753 4 2 50 ASP HA   H  63.023 -22.143  -7.729 1.00 . D B . 50 ASP HA   1 1 
       16 52754 4 2 50 ASP HB2  H  62.449 -19.971  -8.922 1.00 . D B . 50 ASP HB2  1 1 
       16 52755 4 2 50 ASP HB3  H  63.543 -19.171  -7.795 1.00 . D B . 50 ASP HB3  1 1 
       16 52756 4 2 50 ASP N    N  61.687 -20.909  -6.618 1.00 . D B . 50 ASP N    1 1 
       16 52757 4 2 50 ASP O    O  64.449 -20.138  -5.617 1.00 . D B . 50 ASP O    1 1 
       16 52758 4 2 50 ASP OD1  O  65.110 -21.541  -8.811 1.00 . D B . 50 ASP OD1  1 1 
       16 52759 4 2 50 ASP OD2  O  64.790 -19.856 -10.117 1.00 . D B . 50 ASP OD2  1 1 
       16 52760 4 2 51 ALA C    C  67.036 -21.601  -5.533 1.00 . D B . 51 ALA C    1 1 
       16 52761 4 2 51 ALA CA   C  65.832 -22.341  -4.953 1.00 . D B . 51 ALA CA   1 1 
       16 52762 4 2 51 ALA CB   C  66.213 -23.796  -4.671 1.00 . D B . 51 ALA CB   1 1 
       16 52763 4 2 51 ALA H    H  64.472 -23.104  -6.433 1.00 . D B . 51 ALA H    1 1 
       16 52764 4 2 51 ALA HA   H  65.512 -21.866  -4.037 1.00 . D B . 51 ALA HA   1 1 
       16 52765 4 2 51 ALA HB1  H  66.411 -24.303  -5.604 1.00 . D B . 51 ALA HB1  1 1 
       16 52766 4 2 51 ALA HB2  H  65.400 -24.288  -4.158 1.00 . D B . 51 ALA HB2  1 1 
       16 52767 4 2 51 ALA HB3  H  67.097 -23.822  -4.052 1.00 . D B . 51 ALA HB3  1 1 
       16 52768 4 2 51 ALA N    N  64.731 -22.293  -5.947 1.00 . D B . 51 ALA N    1 1 
       16 52769 4 2 51 ALA O    O  67.873 -21.099  -4.815 1.00 . D B . 51 ALA O    1 1 
       16 52770 4 2 52 ASP C    C  68.230 -19.362  -7.021 1.00 . D B . 52 ASP C    1 1 
       16 52771 4 2 52 ASP CA   C  68.272 -20.822  -7.462 1.00 . D B . 52 ASP CA   1 1 
       16 52772 4 2 52 ASP CB   C  68.181 -20.912  -8.987 1.00 . D B . 52 ASP CB   1 1 
       16 52773 4 2 52 ASP CG   C  68.456 -22.350  -9.433 1.00 . D B . 52 ASP CG   1 1 
       16 52774 4 2 52 ASP H    H  66.435 -21.939  -7.396 1.00 . D B . 52 ASP H    1 1 
       16 52775 4 2 52 ASP HA   H  69.177 -21.293  -7.115 1.00 . D B . 52 ASP HA   1 1 
       16 52776 4 2 52 ASP HB2  H  67.194 -20.615  -9.309 1.00 . D B . 52 ASP HB2  1 1 
       16 52777 4 2 52 ASP HB3  H  68.915 -20.256  -9.430 1.00 . D B . 52 ASP HB3  1 1 
       16 52778 4 2 52 ASP N    N  67.125 -21.531  -6.834 1.00 . D B . 52 ASP N    1 1 
       16 52779 4 2 52 ASP O    O  69.237 -18.749  -6.746 1.00 . D B . 52 ASP O    1 1 
       16 52780 4 2 52 ASP OD1  O  69.174 -23.039  -8.729 1.00 . D B . 52 ASP OD1  1 1 
       16 52781 4 2 52 ASP OD2  O  67.942 -22.736 -10.469 1.00 . D B . 52 ASP OD2  1 1 
       16 52782 4 2 53 ALA C    C  67.341 -17.185  -5.087 1.00 . D B . 53 ALA C    1 1 
       16 52783 4 2 53 ALA CA   C  66.896 -17.386  -6.535 1.00 . D B . 53 ALA CA   1 1 
       16 52784 4 2 53 ALA CB   C  65.414 -17.012  -6.634 1.00 . D B . 53 ALA CB   1 1 
       16 52785 4 2 53 ALA H    H  66.245 -19.322  -7.175 1.00 . D B . 53 ALA H    1 1 
       16 52786 4 2 53 ALA HA   H  67.455 -16.726  -7.178 1.00 . D B . 53 ALA HA   1 1 
       16 52787 4 2 53 ALA HB1  H  65.061 -17.205  -7.636 1.00 . D B . 53 ALA HB1  1 1 
       16 52788 4 2 53 ALA HB2  H  65.286 -15.964  -6.402 1.00 . D B . 53 ALA HB2  1 1 
       16 52789 4 2 53 ALA HB3  H  64.845 -17.606  -5.934 1.00 . D B . 53 ALA HB3  1 1 
       16 52790 4 2 53 ALA N    N  67.053 -18.806  -6.956 1.00 . D B . 53 ALA N    1 1 
       16 52791 4 2 53 ALA O    O  67.914 -16.177  -4.744 1.00 . D B . 53 ALA O    1 1 
       16 52792 4 2 54 VAL C    C  68.936 -18.055  -2.564 1.00 . D B . 54 VAL C    1 1 
       16 52793 4 2 54 VAL CA   C  67.429 -17.969  -2.796 1.00 . D B . 54 VAL CA   1 1 
       16 52794 4 2 54 VAL CB   C  66.769 -19.091  -2.004 1.00 . D B . 54 VAL CB   1 1 
       16 52795 4 2 54 VAL CG1  C  66.966 -18.835  -0.510 1.00 . D B . 54 VAL CG1  1 1 
       16 52796 4 2 54 VAL CG2  C  65.278 -19.144  -2.337 1.00 . D B . 54 VAL CG2  1 1 
       16 52797 4 2 54 VAL H    H  66.600 -18.925  -4.524 1.00 . D B . 54 VAL H    1 1 
       16 52798 4 2 54 VAL HA   H  67.066 -17.026  -2.428 1.00 . D B . 54 VAL HA   1 1 
       16 52799 4 2 54 VAL HB   H  67.231 -20.030  -2.272 1.00 . D B . 54 VAL HB   1 1 
       16 52800 4 2 54 VAL HG11 H  68.022 -18.790  -0.287 1.00 . D B . 54 VAL HG11 1 1 
       16 52801 4 2 54 VAL HG12 H  66.514 -19.633   0.055 1.00 . D B . 54 VAL HG12 1 1 
       16 52802 4 2 54 VAL HG13 H  66.503 -17.896  -0.246 1.00 . D B . 54 VAL HG13 1 1 
       16 52803 4 2 54 VAL HG21 H  64.885 -18.143  -2.386 1.00 . D B . 54 VAL HG21 1 1 
       16 52804 4 2 54 VAL HG22 H  64.754 -19.703  -1.574 1.00 . D B . 54 VAL HG22 1 1 
       16 52805 4 2 54 VAL HG23 H  65.144 -19.629  -3.294 1.00 . D B . 54 VAL HG23 1 1 
       16 52806 4 2 54 VAL N    N  67.058 -18.120  -4.231 1.00 . D B . 54 VAL N    1 1 
       16 52807 4 2 54 VAL O    O  69.522 -17.205  -1.946 1.00 . D B . 54 VAL O    1 1 
       16 52808 4 2 55 ASP C    C  71.811 -18.168  -3.475 1.00 . D B . 55 ASP C    1 1 
       16 52809 4 2 55 ASP CA   C  71.020 -19.247  -2.745 1.00 . D B . 55 ASP CA   1 1 
       16 52810 4 2 55 ASP CB   C  71.475 -20.626  -3.226 1.00 . D B . 55 ASP CB   1 1 
       16 52811 4 2 55 ASP CG   C  70.899 -21.704  -2.303 1.00 . D B . 55 ASP CG   1 1 
       16 52812 4 2 55 ASP H    H  69.071 -19.801  -3.462 1.00 . D B . 55 ASP H    1 1 
       16 52813 4 2 55 ASP HA   H  71.210 -19.165  -1.686 1.00 . D B . 55 ASP HA   1 1 
       16 52814 4 2 55 ASP HB2  H  71.123 -20.790  -4.235 1.00 . D B . 55 ASP HB2  1 1 
       16 52815 4 2 55 ASP HB3  H  72.552 -20.678  -3.207 1.00 . D B . 55 ASP HB3  1 1 
       16 52816 4 2 55 ASP N    N  69.559 -19.097  -2.999 1.00 . D B . 55 ASP N    1 1 
       16 52817 4 2 55 ASP O    O  72.783 -17.649  -2.969 1.00 . D B . 55 ASP O    1 1 
       16 52818 4 2 55 ASP OD1  O  70.553 -21.372  -1.181 1.00 . D B . 55 ASP OD1  1 1 
       16 52819 4 2 55 ASP OD2  O  70.809 -22.841  -2.736 1.00 . D B . 55 ASP OD2  1 1 
       16 52820 4 2 56 LYS C    C  72.003 -15.438  -4.874 1.00 . D B . 56 LYS C    1 1 
       16 52821 4 2 56 LYS CA   C  72.185 -16.846  -5.455 1.00 . D B . 56 LYS CA   1 1 
       16 52822 4 2 56 LYS CB   C  71.659 -16.861  -6.887 1.00 . D B . 56 LYS CB   1 1 
       16 52823 4 2 56 LYS CD   C  73.395 -18.451  -7.820 1.00 . D B . 56 LYS CD   1 1 
       16 52824 4 2 56 LYS CE   C  73.557 -19.554  -8.872 1.00 . D B . 56 LYS CE   1 1 
       16 52825 4 2 56 LYS CG   C  71.901 -18.231  -7.539 1.00 . D B . 56 LYS CG   1 1 
       16 52826 4 2 56 LYS H    H  70.658 -18.310  -5.069 1.00 . D B . 56 LYS H    1 1 
       16 52827 4 2 56 LYS HA   H  73.224 -17.121  -5.436 1.00 . D B . 56 LYS HA   1 1 
       16 52828 4 2 56 LYS HB2  H  70.595 -16.664  -6.866 1.00 . D B . 56 LYS HB2  1 1 
       16 52829 4 2 56 LYS HB3  H  72.155 -16.094  -7.460 1.00 . D B . 56 LYS HB3  1 1 
       16 52830 4 2 56 LYS HD2  H  73.837 -17.535  -8.186 1.00 . D B . 56 LYS HD2  1 1 
       16 52831 4 2 56 LYS HD3  H  73.894 -18.754  -6.913 1.00 . D B . 56 LYS HD3  1 1 
       16 52832 4 2 56 LYS HE2  H  73.063 -20.451  -8.530 1.00 . D B . 56 LYS HE2  1 1 
       16 52833 4 2 56 LYS HE3  H  73.112 -19.230  -9.802 1.00 . D B . 56 LYS HE3  1 1 
       16 52834 4 2 56 LYS HG2  H  71.551 -19.007  -6.874 1.00 . D B . 56 LYS HG2  1 1 
       16 52835 4 2 56 LYS HG3  H  71.351 -18.281  -8.467 1.00 . D B . 56 LYS HG3  1 1 
       16 52836 4 2 56 LYS HZ1  H  75.560 -18.985  -8.852 1.00 . D B . 56 LYS HZ1  1 1 
       16 52837 4 2 56 LYS HZ2  H  75.167 -20.095 -10.078 1.00 . D B . 56 LYS HZ2  1 1 
       16 52838 4 2 56 LYS HZ3  H  75.302 -20.615  -8.466 1.00 . D B . 56 LYS HZ3  1 1 
       16 52839 4 2 56 LYS N    N  71.429 -17.857  -4.671 1.00 . D B . 56 LYS N    1 1 
       16 52840 4 2 56 LYS NZ   N  75.006 -19.833  -9.083 1.00 . D B . 56 LYS NZ   1 1 
       16 52841 4 2 56 LYS O    O  72.919 -14.646  -4.850 1.00 . D B . 56 LYS O    1 1 
       16 52842 4 2 57 ILE C    C  70.979 -13.643  -2.459 1.00 . D B . 57 ILE C    1 1 
       16 52843 4 2 57 ILE CA   C  70.548 -13.749  -3.917 1.00 . D B . 57 ILE CA   1 1 
       16 52844 4 2 57 ILE CB   C  69.042 -13.493  -4.023 1.00 . D B . 57 ILE CB   1 1 
       16 52845 4 2 57 ILE CD1  C  67.120 -13.442  -5.630 1.00 . D B . 57 ILE CD1  1 1 
       16 52846 4 2 57 ILE CG1  C  68.645 -13.440  -5.502 1.00 . D B . 57 ILE CG1  1 1 
       16 52847 4 2 57 ILE CG2  C  68.678 -12.179  -3.331 1.00 . D B . 57 ILE CG2  1 1 
       16 52848 4 2 57 ILE H    H  70.094 -15.765  -4.497 1.00 . D B . 57 ILE H    1 1 
       16 52849 4 2 57 ILE HA   H  71.086 -13.029  -4.509 1.00 . D B . 57 ILE HA   1 1 
       16 52850 4 2 57 ILE HB   H  68.516 -14.299  -3.539 1.00 . D B . 57 ILE HB   1 1 
       16 52851 4 2 57 ILE HD11 H  66.848 -13.636  -6.656 1.00 . D B . 57 ILE HD11 1 1 
       16 52852 4 2 57 ILE HD12 H  66.734 -12.482  -5.326 1.00 . D B . 57 ILE HD12 1 1 
       16 52853 4 2 57 ILE HD13 H  66.701 -14.210  -4.997 1.00 . D B . 57 ILE HD13 1 1 
       16 52854 4 2 57 ILE HG12 H  69.041 -12.537  -5.948 1.00 . D B . 57 ILE HG12 1 1 
       16 52855 4 2 57 ILE HG13 H  69.049 -14.299  -6.015 1.00 . D B . 57 ILE HG13 1 1 
       16 52856 4 2 57 ILE HG21 H  68.628 -12.342  -2.265 1.00 . D B . 57 ILE HG21 1 1 
       16 52857 4 2 57 ILE HG22 H  67.716 -11.838  -3.685 1.00 . D B . 57 ILE HG22 1 1 
       16 52858 4 2 57 ILE HG23 H  69.428 -11.435  -3.547 1.00 . D B . 57 ILE HG23 1 1 
       16 52859 4 2 57 ILE N    N  70.814 -15.114  -4.448 1.00 . D B . 57 ILE N    1 1 
       16 52860 4 2 57 ILE O    O  71.741 -12.779  -2.081 1.00 . D B . 57 ILE O    1 1 
       16 52861 4 2 58 MET C    C  72.295 -14.634   0.050 1.00 . D B . 58 MET C    1 1 
       16 52862 4 2 58 MET CA   C  70.795 -14.457  -0.197 1.00 . D B . 58 MET CA   1 1 
       16 52863 4 2 58 MET CB   C  70.042 -15.581   0.517 1.00 . D B . 58 MET CB   1 1 
       16 52864 4 2 58 MET CE   C  72.281 -15.758   3.918 1.00 . D B . 58 MET CE   1 1 
       16 52865 4 2 58 MET CG   C  70.347 -15.551   2.019 1.00 . D B . 58 MET CG   1 1 
       16 52866 4 2 58 MET H    H  69.835 -15.160  -1.973 1.00 . D B . 58 MET H    1 1 
       16 52867 4 2 58 MET HA   H  70.470 -13.518   0.202 1.00 . D B . 58 MET HA   1 1 
       16 52868 4 2 58 MET HB2  H  68.979 -15.453   0.361 1.00 . D B . 58 MET HB2  1 1 
       16 52869 4 2 58 MET HB3  H  70.351 -16.531   0.112 1.00 . D B . 58 MET HB3  1 1 
       16 52870 4 2 58 MET HE1  H  72.874 -14.877   3.720 1.00 . D B . 58 MET HE1  1 1 
       16 52871 4 2 58 MET HE2  H  72.857 -16.450   4.512 1.00 . D B . 58 MET HE2  1 1 
       16 52872 4 2 58 MET HE3  H  71.384 -15.483   4.456 1.00 . D B . 58 MET HE3  1 1 
       16 52873 4 2 58 MET HG2  H  70.513 -14.534   2.346 1.00 . D B . 58 MET HG2  1 1 
       16 52874 4 2 58 MET HG3  H  69.514 -15.967   2.557 1.00 . D B . 58 MET HG3  1 1 
       16 52875 4 2 58 MET N    N  70.466 -14.501  -1.641 1.00 . D B . 58 MET N    1 1 
       16 52876 4 2 58 MET O    O  72.877 -13.962   0.879 1.00 . D B . 58 MET O    1 1 
       16 52877 4 2 58 MET SD   S  71.826 -16.542   2.353 1.00 . D B . 58 MET SD   1 1 
       16 52878 4 2 59 LYS C    C  75.165 -14.552  -0.933 1.00 . D B . 59 LYS C    1 1 
       16 52879 4 2 59 LYS CA   C  74.382 -15.756  -0.405 1.00 . D B . 59 LYS CA   1 1 
       16 52880 4 2 59 LYS CB   C  74.842 -17.044  -1.092 1.00 . D B . 59 LYS CB   1 1 
       16 52881 4 2 59 LYS CD   C  76.694 -18.694  -1.329 1.00 . D B . 59 LYS CD   1 1 
       16 52882 4 2 59 LYS CE   C  78.105 -19.070  -0.876 1.00 . D B . 59 LYS CE   1 1 
       16 52883 4 2 59 LYS CG   C  76.261 -17.394  -0.648 1.00 . D B . 59 LYS CG   1 1 
       16 52884 4 2 59 LYS H    H  72.438 -16.078  -1.300 1.00 . D B . 59 LYS H    1 1 
       16 52885 4 2 59 LYS HA   H  74.535 -15.829   0.662 1.00 . D B . 59 LYS HA   1 1 
       16 52886 4 2 59 LYS HB2  H  74.171 -17.851  -0.831 1.00 . D B . 59 LYS HB2  1 1 
       16 52887 4 2 59 LYS HB3  H  74.833 -16.900  -2.162 1.00 . D B . 59 LYS HB3  1 1 
       16 52888 4 2 59 LYS HD2  H  76.007 -19.484  -1.061 1.00 . D B . 59 LYS HD2  1 1 
       16 52889 4 2 59 LYS HD3  H  76.686 -18.558  -2.400 1.00 . D B . 59 LYS HD3  1 1 
       16 52890 4 2 59 LYS HE2  H  78.819 -18.394  -1.323 1.00 . D B . 59 LYS HE2  1 1 
       16 52891 4 2 59 LYS HE3  H  78.169 -19.003   0.200 1.00 . D B . 59 LYS HE3  1 1 
       16 52892 4 2 59 LYS HG2  H  76.935 -16.596  -0.926 1.00 . D B . 59 LYS HG2  1 1 
       16 52893 4 2 59 LYS HG3  H  76.282 -17.528   0.424 1.00 . D B . 59 LYS HG3  1 1 
       16 52894 4 2 59 LYS HZ1  H  78.961 -20.945  -0.571 1.00 . D B . 59 LYS HZ1  1 1 
       16 52895 4 2 59 LYS HZ2  H  78.945 -20.446  -2.195 1.00 . D B . 59 LYS HZ2  1 1 
       16 52896 4 2 59 LYS HZ3  H  77.513 -20.982  -1.452 1.00 . D B . 59 LYS HZ3  1 1 
       16 52897 4 2 59 LYS N    N  72.925 -15.541  -0.639 1.00 . D B . 59 LYS N    1 1 
       16 52898 4 2 59 LYS NZ   N  78.404 -20.466  -1.306 1.00 . D B . 59 LYS NZ   1 1 
       16 52899 4 2 59 LYS O    O  76.141 -14.130  -0.345 1.00 . D B . 59 LYS O    1 1 
       16 52900 4 2 60 GLU C    C  74.890 -11.525  -1.954 1.00 . D B . 60 GLU C    1 1 
       16 52901 4 2 60 GLU CA   C  75.451 -12.796  -2.587 1.00 . D B . 60 GLU CA   1 1 
       16 52902 4 2 60 GLU CB   C  75.242 -12.713  -4.101 1.00 . D B . 60 GLU CB   1 1 
       16 52903 4 2 60 GLU CD   C  75.748 -13.772  -6.304 1.00 . D B . 60 GLU CD   1 1 
       16 52904 4 2 60 GLU CG   C  75.967 -13.869  -4.792 1.00 . D B . 60 GLU CG   1 1 
       16 52905 4 2 60 GLU H    H  73.934 -14.324  -2.478 1.00 . D B . 60 GLU H    1 1 
       16 52906 4 2 60 GLU HA   H  76.509 -12.869  -2.377 1.00 . D B . 60 GLU HA   1 1 
       16 52907 4 2 60 GLU HB2  H  74.187 -12.764  -4.322 1.00 . D B . 60 GLU HB2  1 1 
       16 52908 4 2 60 GLU HB3  H  75.638 -11.776  -4.465 1.00 . D B . 60 GLU HB3  1 1 
       16 52909 4 2 60 GLU HG2  H  77.023 -13.810  -4.577 1.00 . D B . 60 GLU HG2  1 1 
       16 52910 4 2 60 GLU HG3  H  75.574 -14.808  -4.434 1.00 . D B . 60 GLU HG3  1 1 
       16 52911 4 2 60 GLU N    N  74.738 -13.984  -2.031 1.00 . D B . 60 GLU N    1 1 
       16 52912 4 2 60 GLU O    O  75.507 -10.479  -2.000 1.00 . D B . 60 GLU O    1 1 
       16 52913 4 2 60 GLU OE1  O  74.995 -12.906  -6.720 1.00 . D B . 60 GLU OE1  1 1 
       16 52914 4 2 60 GLU OE2  O  76.333 -14.567  -7.020 1.00 . D B . 60 GLU OE2  1 1 
       16 52915 4 2 61 LEU C    C  73.727 -10.242   0.650 1.00 . D B . 61 LEU C    1 1 
       16 52916 4 2 61 LEU CA   C  73.119 -10.376  -0.743 1.00 . D B . 61 LEU CA   1 1 
       16 52917 4 2 61 LEU CB   C  71.589 -10.420  -0.724 1.00 . D B . 61 LEU CB   1 1 
       16 52918 4 2 61 LEU CD1  C  71.444  -7.911  -0.807 1.00 . D B . 61 LEU CD1  1 1 
       16 52919 4 2 61 LEU CD2  C  69.500  -9.267   0.005 1.00 . D B . 61 LEU CD2  1 1 
       16 52920 4 2 61 LEU CG   C  71.029  -9.170  -0.034 1.00 . D B . 61 LEU CG   1 1 
       16 52921 4 2 61 LEU H    H  73.289 -12.484  -1.360 1.00 . D B . 61 LEU H    1 1 
       16 52922 4 2 61 LEU HA   H  73.503  -9.579  -1.365 1.00 . D B . 61 LEU HA   1 1 
       16 52923 4 2 61 LEU HB2  H  71.221 -10.463  -1.739 1.00 . D B . 61 LEU HB2  1 1 
       16 52924 4 2 61 LEU HB3  H  71.264 -11.298  -0.189 1.00 . D B . 61 LEU HB3  1 1 
       16 52925 4 2 61 LEU HD11 H  71.364  -8.095  -1.869 1.00 . D B . 61 LEU HD11 1 1 
       16 52926 4 2 61 LEU HD12 H  72.464  -7.657  -0.560 1.00 . D B . 61 LEU HD12 1 1 
       16 52927 4 2 61 LEU HD13 H  70.797  -7.089  -0.535 1.00 . D B . 61 LEU HD13 1 1 
       16 52928 4 2 61 LEU HD21 H  69.113  -8.552   0.714 1.00 . D B . 61 LEU HD21 1 1 
       16 52929 4 2 61 LEU HD22 H  69.210 -10.265   0.304 1.00 . D B . 61 LEU HD22 1 1 
       16 52930 4 2 61 LEU HD23 H  69.103  -9.056  -0.976 1.00 . D B . 61 LEU HD23 1 1 
       16 52931 4 2 61 LEU HG   H  71.411  -9.112   0.975 1.00 . D B . 61 LEU HG   1 1 
       16 52932 4 2 61 LEU N    N  73.711 -11.610  -1.366 1.00 . D B . 61 LEU N    1 1 
       16 52933 4 2 61 LEU O    O  73.780  -9.171   1.220 1.00 . D B . 61 LEU O    1 1 
       16 52934 4 2 62 ASP C    C  76.476 -11.001   2.014 1.00 . D B . 62 ASP C    1 1 
       16 52935 4 2 62 ASP CA   C  75.036 -11.244   2.444 1.00 . D B . 62 ASP CA   1 1 
       16 52936 4 2 62 ASP CB   C  74.903 -12.534   3.249 1.00 . D B . 62 ASP CB   1 1 
       16 52937 4 2 62 ASP CG   C  75.646 -12.367   4.571 1.00 . D B . 62 ASP CG   1 1 
       16 52938 4 2 62 ASP H    H  74.317 -12.145   0.626 1.00 . D B . 62 ASP H    1 1 
       16 52939 4 2 62 ASP HA   H  74.715 -10.377   3.009 1.00 . D B . 62 ASP HA   1 1 
       16 52940 4 2 62 ASP HB2  H  73.858 -12.733   3.442 1.00 . D B . 62 ASP HB2  1 1 
       16 52941 4 2 62 ASP HB3  H  75.334 -13.354   2.695 1.00 . D B . 62 ASP HB3  1 1 
       16 52942 4 2 62 ASP N    N  74.299 -11.317   1.149 1.00 . D B . 62 ASP N    1 1 
       16 52943 4 2 62 ASP O    O  77.422 -11.619   2.436 1.00 . D B . 62 ASP O    1 1 
       16 52944 4 2 62 ASP OD1  O  76.550 -11.550   4.621 1.00 . D B . 62 ASP OD1  1 1 
       16 52945 4 2 62 ASP OD2  O  75.292 -13.049   5.514 1.00 . D B . 62 ASP OD2  1 1 
       16 52946 4 2 63 GLU C    C  78.963  -9.651   1.453 1.00 . D B . 63 GLU C    1 1 
       16 52947 4 2 63 GLU CA   C  77.809  -9.687   0.444 1.00 . D B . 63 GLU CA   1 1 
       16 52948 4 2 63 GLU CB   C  77.604  -8.311  -0.160 1.00 . D B . 63 GLU CB   1 1 
       16 52949 4 2 63 GLU CD   C  78.582  -6.567  -1.662 1.00 . D B . 63 GLU CD   1 1 
       16 52950 4 2 63 GLU CG   C  78.836  -7.910  -0.975 1.00 . D B . 63 GLU CG   1 1 
       16 52951 4 2 63 GLU H    H  75.664  -9.759   0.836 1.00 . D B . 63 GLU H    1 1 
       16 52952 4 2 63 GLU HA   H  78.053 -10.384  -0.341 1.00 . D B . 63 GLU HA   1 1 
       16 52953 4 2 63 GLU HB2  H  76.731  -8.338  -0.800 1.00 . D B . 63 GLU HB2  1 1 
       16 52954 4 2 63 GLU HB3  H  77.449  -7.603   0.636 1.00 . D B . 63 GLU HB3  1 1 
       16 52955 4 2 63 GLU HG2  H  79.690  -7.823  -0.317 1.00 . D B . 63 GLU HG2  1 1 
       16 52956 4 2 63 GLU HG3  H  79.034  -8.662  -1.723 1.00 . D B . 63 GLU HG3  1 1 
       16 52957 4 2 63 GLU N    N  76.542 -10.100   1.095 1.00 . D B . 63 GLU N    1 1 
       16 52958 4 2 63 GLU O    O  80.116  -9.680   1.074 1.00 . D B . 63 GLU O    1 1 
       16 52959 4 2 63 GLU OE1  O  77.470  -6.075  -1.564 1.00 . D B . 63 GLU OE1  1 1 
       16 52960 4 2 63 GLU OE2  O  79.502  -6.055  -2.279 1.00 . D B . 63 GLU OE2  1 1 
       16 52961 4 2 64 ASN C    C  80.182 -11.054   4.023 1.00 . D B . 64 ASN C    1 1 
       16 52962 4 2 64 ASN CA   C  79.798  -9.604   3.731 1.00 . D B . 64 ASN CA   1 1 
       16 52963 4 2 64 ASN CB   C  79.341  -8.914   5.017 1.00 . D B . 64 ASN CB   1 1 
       16 52964 4 2 64 ASN CG   C  79.062  -7.437   4.733 1.00 . D B . 64 ASN CG   1 1 
       16 52965 4 2 64 ASN H    H  77.755  -9.608   3.043 1.00 . D B . 64 ASN H    1 1 
       16 52966 4 2 64 ASN HA   H  80.659  -9.090   3.322 1.00 . D B . 64 ASN HA   1 1 
       16 52967 4 2 64 ASN HB2  H  78.440  -9.389   5.379 1.00 . D B . 64 ASN HB2  1 1 
       16 52968 4 2 64 ASN HB3  H  80.116  -8.995   5.765 1.00 . D B . 64 ASN HB3  1 1 
       16 52969 4 2 64 ASN HD21 H  77.273  -7.464   5.594 1.00 . D B . 64 ASN HD21 1 1 
       16 52970 4 2 64 ASN HD22 H  77.744  -5.967   4.944 1.00 . D B . 64 ASN HD22 1 1 
       16 52971 4 2 64 ASN N    N  78.685  -9.613   2.732 1.00 . D B . 64 ASN N    1 1 
       16 52972 4 2 64 ASN ND2  N  77.933  -6.912   5.123 1.00 . D B . 64 ASN ND2  1 1 
       16 52973 4 2 64 ASN O    O  81.085 -11.339   4.784 1.00 . D B . 64 ASN O    1 1 
       16 52974 4 2 64 ASN OD1  O  79.880  -6.754   4.148 1.00 . D B . 64 ASN OD1  1 1 
       16 52975 4 2 65 GLY C    C  79.618 -13.874   5.016 1.00 . D B . 65 GLY C    1 1 
       16 52976 4 2 65 GLY CA   C  79.811 -13.419   3.560 1.00 . D B . 65 GLY CA   1 1 
       16 52977 4 2 65 GLY H    H  78.798 -11.682   2.755 1.00 . D B . 65 GLY H    1 1 
       16 52978 4 2 65 GLY HA2  H  79.151 -13.990   2.924 1.00 . D B . 65 GLY HA2  1 1 
       16 52979 4 2 65 GLY HA3  H  80.832 -13.603   3.264 1.00 . D B . 65 GLY HA3  1 1 
       16 52980 4 2 65 GLY N    N  79.506 -11.964   3.386 1.00 . D B . 65 GLY N    1 1 
       16 52981 4 2 65 GLY O    O  80.337 -14.728   5.496 1.00 . D B . 65 GLY O    1 1 
       16 52982 4 2 66 ASP C    C  77.332 -14.767   7.260 1.00 . D B . 66 ASP C    1 1 
       16 52983 4 2 66 ASP CA   C  78.463 -13.737   7.159 1.00 . D B . 66 ASP CA   1 1 
       16 52984 4 2 66 ASP CB   C  78.137 -12.514   8.020 1.00 . D B . 66 ASP CB   1 1 
       16 52985 4 2 66 ASP CG   C  76.869 -11.839   7.504 1.00 . D B . 66 ASP CG   1 1 
       16 52986 4 2 66 ASP H    H  78.113 -12.616   5.331 1.00 . D B . 66 ASP H    1 1 
       16 52987 4 2 66 ASP HA   H  79.346 -14.217   7.555 1.00 . D B . 66 ASP HA   1 1 
       16 52988 4 2 66 ASP HB2  H  77.985 -12.827   9.043 1.00 . D B . 66 ASP HB2  1 1 
       16 52989 4 2 66 ASP HB3  H  78.958 -11.815   7.976 1.00 . D B . 66 ASP HB3  1 1 
       16 52990 4 2 66 ASP N    N  78.673 -13.317   5.729 1.00 . D B . 66 ASP N    1 1 
       16 52991 4 2 66 ASP O    O  77.174 -15.419   8.274 1.00 . D B . 66 ASP O    1 1 
       16 52992 4 2 66 ASP OD1  O  75.797 -12.325   7.814 1.00 . D B . 66 ASP OD1  1 1 
       16 52993 4 2 66 ASP OD2  O  76.993 -10.838   6.816 1.00 . D B . 66 ASP OD2  1 1 
       16 52994 4 2 67 GLY C    C  74.185 -15.342   6.842 1.00 . D B . 67 GLY C    1 1 
       16 52995 4 2 67 GLY CA   C  75.465 -15.964   6.281 1.00 . D B . 67 GLY CA   1 1 
       16 52996 4 2 67 GLY H    H  76.700 -14.419   5.414 1.00 . D B . 67 GLY H    1 1 
       16 52997 4 2 67 GLY HA2  H  75.276 -16.329   5.283 1.00 . D B . 67 GLY HA2  1 1 
       16 52998 4 2 67 GLY HA3  H  75.767 -16.788   6.911 1.00 . D B . 67 GLY HA3  1 1 
       16 52999 4 2 67 GLY N    N  76.560 -14.946   6.228 1.00 . D B . 67 GLY N    1 1 
       16 53000 4 2 67 GLY O    O  73.109 -15.940   6.786 1.00 . D B . 67 GLY O    1 1 
       16 53001 4 2 68 GLU C    C  72.893 -12.159   7.155 1.00 . D B . 68 GLU C    1 1 
       16 53002 4 2 68 GLU CA   C  73.076 -13.463   7.916 1.00 . D B . 68 GLU CA   1 1 
       16 53003 4 2 68 GLU CB   C  73.273 -13.190   9.403 1.00 . D B . 68 GLU CB   1 1 
       16 53004 4 2 68 GLU CD   C  73.469 -14.250  11.661 1.00 . D B . 68 GLU CD   1 1 
       16 53005 4 2 68 GLU CG   C  73.271 -14.516  10.168 1.00 . D B . 68 GLU CG   1 1 
       16 53006 4 2 68 GLU H    H  75.130 -13.672   7.396 1.00 . D B . 68 GLU H    1 1 
       16 53007 4 2 68 GLU HA   H  72.230 -14.110   7.766 1.00 . D B . 68 GLU HA   1 1 
       16 53008 4 2 68 GLU HB2  H  74.214 -12.683   9.556 1.00 . D B . 68 GLU HB2  1 1 
       16 53009 4 2 68 GLU HB3  H  72.470 -12.573   9.759 1.00 . D B . 68 GLU HB3  1 1 
       16 53010 4 2 68 GLU HG2  H  72.328 -15.020  10.013 1.00 . D B . 68 GLU HG2  1 1 
       16 53011 4 2 68 GLU HG3  H  74.075 -15.140   9.807 1.00 . D B . 68 GLU HG3  1 1 
       16 53012 4 2 68 GLU N    N  74.274 -14.137   7.371 1.00 . D B . 68 GLU N    1 1 
       16 53013 4 2 68 GLU O    O  73.841 -11.474   6.820 1.00 . D B . 68 GLU O    1 1 
       16 53014 4 2 68 GLU OE1  O  74.611 -14.157  12.078 1.00 . D B . 68 GLU OE1  1 1 
       16 53015 4 2 68 GLU OE2  O  72.475 -14.147  12.362 1.00 . D B . 68 GLU OE2  1 1 
       16 53016 4 2 69 VAL C    C  71.043  -9.474   7.105 1.00 . D B . 69 VAL C    1 1 
       16 53017 4 2 69 VAL CA   C  71.396 -10.581   6.120 1.00 . D B . 69 VAL CA   1 1 
       16 53018 4 2 69 VAL CB   C  70.211 -10.882   5.221 1.00 . D B . 69 VAL CB   1 1 
       16 53019 4 2 69 VAL CG1  C  69.707  -9.609   4.533 1.00 . D B . 69 VAL CG1  1 1 
       16 53020 4 2 69 VAL CG2  C  70.641 -11.895   4.157 1.00 . D B . 69 VAL CG2  1 1 
       16 53021 4 2 69 VAL H    H  70.943 -12.388   7.145 1.00 . D B . 69 VAL H    1 1 
       16 53022 4 2 69 VAL HA   H  72.238 -10.269   5.518 1.00 . D B . 69 VAL HA   1 1 
       16 53023 4 2 69 VAL HB   H  69.430 -11.308   5.828 1.00 . D B . 69 VAL HB   1 1 
       16 53024 4 2 69 VAL HG11 H  69.343  -8.911   5.272 1.00 . D B . 69 VAL HG11 1 1 
       16 53025 4 2 69 VAL HG12 H  68.905  -9.863   3.856 1.00 . D B . 69 VAL HG12 1 1 
       16 53026 4 2 69 VAL HG13 H  70.516  -9.159   3.978 1.00 . D B . 69 VAL HG13 1 1 
       16 53027 4 2 69 VAL HG21 H  71.555 -11.559   3.687 1.00 . D B . 69 VAL HG21 1 1 
       16 53028 4 2 69 VAL HG22 H  69.868 -11.984   3.411 1.00 . D B . 69 VAL HG22 1 1 
       16 53029 4 2 69 VAL HG23 H  70.809 -12.856   4.620 1.00 . D B . 69 VAL HG23 1 1 
       16 53030 4 2 69 VAL N    N  71.686 -11.820   6.870 1.00 . D B . 69 VAL N    1 1 
       16 53031 4 2 69 VAL O    O  70.342  -9.686   8.074 1.00 . D B . 69 VAL O    1 1 
       16 53032 4 2 70 ASP C    C  70.047  -6.377   7.251 1.00 . D B . 70 ASP C    1 1 
       16 53033 4 2 70 ASP CA   C  71.244  -7.162   7.785 1.00 . D B . 70 ASP CA   1 1 
       16 53034 4 2 70 ASP CB   C  72.474  -6.250   7.835 1.00 . D B . 70 ASP CB   1 1 
       16 53035 4 2 70 ASP CG   C  72.246  -5.125   8.842 1.00 . D B . 70 ASP CG   1 1 
       16 53036 4 2 70 ASP H    H  72.103  -8.149   6.082 1.00 . D B . 70 ASP H    1 1 
       16 53037 4 2 70 ASP HA   H  71.037  -7.539   8.777 1.00 . D B . 70 ASP HA   1 1 
       16 53038 4 2 70 ASP HB2  H  73.337  -6.828   8.128 1.00 . D B . 70 ASP HB2  1 1 
       16 53039 4 2 70 ASP HB3  H  72.642  -5.824   6.856 1.00 . D B . 70 ASP HB3  1 1 
       16 53040 4 2 70 ASP N    N  71.534  -8.293   6.867 1.00 . D B . 70 ASP N    1 1 
       16 53041 4 2 70 ASP O    O  70.102  -5.843   6.163 1.00 . D B . 70 ASP O    1 1 
       16 53042 4 2 70 ASP OD1  O  71.106  -4.742   9.021 1.00 . D B . 70 ASP OD1  1 1 
       16 53043 4 2 70 ASP OD2  O  73.219  -4.669   9.422 1.00 . D B . 70 ASP OD2  1 1 
       16 53044 4 2 71 PHE C    C  68.036  -4.463   6.559 1.00 . D B . 71 PHE C    1 1 
       16 53045 4 2 71 PHE CA   C  67.730  -5.580   7.569 1.00 . D B . 71 PHE CA   1 1 
       16 53046 4 2 71 PHE CB   C  67.080  -4.935   8.794 1.00 . D B . 71 PHE CB   1 1 
       16 53047 4 2 71 PHE CD1  C  68.033  -2.609   8.960 1.00 . D B . 71 PHE CD1  1 1 
       16 53048 4 2 71 PHE CD2  C  68.940  -4.345  10.388 1.00 . D B . 71 PHE CD2  1 1 
       16 53049 4 2 71 PHE CE1  C  68.929  -1.686   9.514 1.00 . D B . 71 PHE CE1  1 1 
       16 53050 4 2 71 PHE CE2  C  69.838  -3.423  10.940 1.00 . D B . 71 PHE CE2  1 1 
       16 53051 4 2 71 PHE CG   C  68.038  -3.937   9.398 1.00 . D B . 71 PHE CG   1 1 
       16 53052 4 2 71 PHE CZ   C  69.832  -2.093  10.502 1.00 . D B . 71 PHE CZ   1 1 
       16 53053 4 2 71 PHE H    H  68.958  -6.797   8.868 1.00 . D B . 71 PHE H    1 1 
       16 53054 4 2 71 PHE HA   H  67.036  -6.274   7.129 1.00 . D B . 71 PHE HA   1 1 
       16 53055 4 2 71 PHE HB2  H  66.173  -4.430   8.497 1.00 . D B . 71 PHE HB2  1 1 
       16 53056 4 2 71 PHE HB3  H  66.850  -5.692   9.521 1.00 . D B . 71 PHE HB3  1 1 
       16 53057 4 2 71 PHE HD1  H  67.337  -2.295   8.197 1.00 . D B . 71 PHE HD1  1 1 
       16 53058 4 2 71 PHE HD2  H  68.945  -5.371  10.726 1.00 . D B . 71 PHE HD2  1 1 
       16 53059 4 2 71 PHE HE1  H  68.926  -0.661   9.175 1.00 . D B . 71 PHE HE1  1 1 
       16 53060 4 2 71 PHE HE2  H  70.534  -3.736  11.703 1.00 . D B . 71 PHE HE2  1 1 
       16 53061 4 2 71 PHE HZ   H  70.525  -1.381  10.927 1.00 . D B . 71 PHE HZ   1 1 
       16 53062 4 2 71 PHE N    N  68.969  -6.322   8.005 1.00 . D B . 71 PHE N    1 1 
       16 53063 4 2 71 PHE O    O  67.285  -4.252   5.633 1.00 . D B . 71 PHE O    1 1 
       16 53064 4 2 72 GLN C    C  69.570  -3.272   4.347 1.00 . D B . 72 GLN C    1 1 
       16 53065 4 2 72 GLN CA   C  69.424  -2.656   5.741 1.00 . D B . 72 GLN CA   1 1 
       16 53066 4 2 72 GLN CB   C  70.739  -1.970   6.137 1.00 . D B . 72 GLN CB   1 1 
       16 53067 4 2 72 GLN CD   C  71.673  -1.395   3.874 1.00 . D B . 72 GLN CD   1 1 
       16 53068 4 2 72 GLN CG   C  71.054  -0.830   5.156 1.00 . D B . 72 GLN CG   1 1 
       16 53069 4 2 72 GLN H    H  69.719  -3.919   7.471 1.00 . D B . 72 GLN H    1 1 
       16 53070 4 2 72 GLN HA   H  68.626  -1.928   5.732 1.00 . D B . 72 GLN HA   1 1 
       16 53071 4 2 72 GLN HB2  H  70.643  -1.567   7.136 1.00 . D B . 72 GLN HB2  1 1 
       16 53072 4 2 72 GLN HB3  H  71.541  -2.694   6.119 1.00 . D B . 72 GLN HB3  1 1 
       16 53073 4 2 72 GLN HE21 H  71.240   0.211   2.788 1.00 . D B . 72 GLN HE21 1 1 
       16 53074 4 2 72 GLN HE22 H  72.043  -1.032   1.957 1.00 . D B . 72 GLN HE22 1 1 
       16 53075 4 2 72 GLN HG2  H  70.145  -0.300   4.913 1.00 . D B . 72 GLN HG2  1 1 
       16 53076 4 2 72 GLN HG3  H  71.753  -0.147   5.617 1.00 . D B . 72 GLN HG3  1 1 
       16 53077 4 2 72 GLN N    N  69.115  -3.744   6.719 1.00 . D B . 72 GLN N    1 1 
       16 53078 4 2 72 GLN NE2  N  71.650  -0.679   2.782 1.00 . D B . 72 GLN NE2  1 1 
       16 53079 4 2 72 GLN O    O  69.080  -2.752   3.366 1.00 . D B . 72 GLN O    1 1 
       16 53080 4 2 72 GLN OE1  O  72.179  -2.499   3.864 1.00 . D B . 72 GLN OE1  1 1 
       16 53081 4 2 73 GLU C    C  69.054  -5.514   2.418 1.00 . D B . 73 GLU C    1 1 
       16 53082 4 2 73 GLU CA   C  70.421  -5.065   2.951 1.00 . D B . 73 GLU CA   1 1 
       16 53083 4 2 73 GLU CB   C  71.302  -6.294   3.178 1.00 . D B . 73 GLU CB   1 1 
       16 53084 4 2 73 GLU CD   C  73.592  -7.057   3.842 1.00 . D B . 73 GLU CD   1 1 
       16 53085 4 2 73 GLU CG   C  72.725  -5.841   3.509 1.00 . D B . 73 GLU CG   1 1 
       16 53086 4 2 73 GLU H    H  70.615  -4.786   5.073 1.00 . D B . 73 GLU H    1 1 
       16 53087 4 2 73 GLU HA   H  70.906  -4.406   2.245 1.00 . D B . 73 GLU HA   1 1 
       16 53088 4 2 73 GLU HB2  H  70.906  -6.871   4.001 1.00 . D B . 73 GLU HB2  1 1 
       16 53089 4 2 73 GLU HB3  H  71.317  -6.897   2.285 1.00 . D B . 73 GLU HB3  1 1 
       16 53090 4 2 73 GLU HG2  H  73.144  -5.321   2.659 1.00 . D B . 73 GLU HG2  1 1 
       16 53091 4 2 73 GLU HG3  H  72.700  -5.177   4.361 1.00 . D B . 73 GLU HG3  1 1 
       16 53092 4 2 73 GLU N    N  70.237  -4.386   4.263 1.00 . D B . 73 GLU N    1 1 
       16 53093 4 2 73 GLU O    O  68.765  -5.433   1.241 1.00 . D B . 73 GLU O    1 1 
       16 53094 4 2 73 GLU OE1  O  73.067  -8.158   3.824 1.00 . D B . 73 GLU OE1  1 1 
       16 53095 4 2 73 GLU OE2  O  74.768  -6.867   4.109 1.00 . D B . 73 GLU OE2  1 1 
       16 53096 4 2 74 PHE C    C  66.011  -5.386   2.288 1.00 . D B . 74 PHE C    1 1 
       16 53097 4 2 74 PHE CA   C  66.867  -6.492   2.922 1.00 . D B . 74 PHE CA   1 1 
       16 53098 4 2 74 PHE CB   C  66.172  -6.996   4.197 1.00 . D B . 74 PHE CB   1 1 
       16 53099 4 2 74 PHE CD1  C  63.752  -6.416   3.814 1.00 . D B . 74 PHE CD1  1 1 
       16 53100 4 2 74 PHE CD2  C  64.418  -8.747   3.710 1.00 . D B . 74 PHE CD2  1 1 
       16 53101 4 2 74 PHE CE1  C  62.428  -6.782   3.542 1.00 . D B . 74 PHE CE1  1 1 
       16 53102 4 2 74 PHE CE2  C  63.093  -9.111   3.439 1.00 . D B . 74 PHE CE2  1 1 
       16 53103 4 2 74 PHE CG   C  64.747  -7.398   3.898 1.00 . D B . 74 PHE CG   1 1 
       16 53104 4 2 74 PHE CZ   C  62.099  -8.129   3.354 1.00 . D B . 74 PHE CZ   1 1 
       16 53105 4 2 74 PHE H    H  68.509  -6.055   4.237 1.00 . D B . 74 PHE H    1 1 
       16 53106 4 2 74 PHE HA   H  66.964  -7.310   2.224 1.00 . D B . 74 PHE HA   1 1 
       16 53107 4 2 74 PHE HB2  H  66.710  -7.850   4.583 1.00 . D B . 74 PHE HB2  1 1 
       16 53108 4 2 74 PHE HB3  H  66.174  -6.210   4.938 1.00 . D B . 74 PHE HB3  1 1 
       16 53109 4 2 74 PHE HD1  H  64.005  -5.377   3.960 1.00 . D B . 74 PHE HD1  1 1 
       16 53110 4 2 74 PHE HD2  H  65.184  -9.504   3.775 1.00 . D B . 74 PHE HD2  1 1 
       16 53111 4 2 74 PHE HE1  H  61.662  -6.024   3.476 1.00 . D B . 74 PHE HE1  1 1 
       16 53112 4 2 74 PHE HE2  H  62.838 -10.151   3.295 1.00 . D B . 74 PHE HE2  1 1 
       16 53113 4 2 74 PHE HZ   H  61.078  -8.410   3.144 1.00 . D B . 74 PHE HZ   1 1 
       16 53114 4 2 74 PHE N    N  68.226  -6.001   3.300 1.00 . D B . 74 PHE N    1 1 
       16 53115 4 2 74 PHE O    O  65.270  -5.625   1.365 1.00 . D B . 74 PHE O    1 1 
       16 53116 4 2 75 VAL C    C  65.688  -2.702   0.812 1.00 . D B . 75 VAL C    1 1 
       16 53117 4 2 75 VAL CA   C  65.226  -3.105   2.225 1.00 . D B . 75 VAL CA   1 1 
       16 53118 4 2 75 VAL CB   C  65.228  -1.885   3.177 1.00 . D B . 75 VAL CB   1 1 
       16 53119 4 2 75 VAL CG1  C  66.391  -0.935   2.849 1.00 . D B . 75 VAL CG1  1 1 
       16 53120 4 2 75 VAL CG2  C  63.900  -1.125   3.047 1.00 . D B . 75 VAL CG2  1 1 
       16 53121 4 2 75 VAL H    H  66.686  -4.032   3.537 1.00 . D B . 75 VAL H    1 1 
       16 53122 4 2 75 VAL HA   H  64.218  -3.490   2.146 1.00 . D B . 75 VAL HA   1 1 
       16 53123 4 2 75 VAL HB   H  65.338  -2.236   4.194 1.00 . D B . 75 VAL HB   1 1 
       16 53124 4 2 75 VAL HG11 H  66.594  -0.306   3.704 1.00 . D B . 75 VAL HG11 1 1 
       16 53125 4 2 75 VAL HG12 H  66.127  -0.317   2.003 1.00 . D B . 75 VAL HG12 1 1 
       16 53126 4 2 75 VAL HG13 H  67.269  -1.511   2.609 1.00 . D B . 75 VAL HG13 1 1 
       16 53127 4 2 75 VAL HG21 H  63.999  -0.144   3.490 1.00 . D B . 75 VAL HG21 1 1 
       16 53128 4 2 75 VAL HG22 H  63.121  -1.672   3.555 1.00 . D B . 75 VAL HG22 1 1 
       16 53129 4 2 75 VAL HG23 H  63.646  -1.024   2.002 1.00 . D B . 75 VAL HG23 1 1 
       16 53130 4 2 75 VAL N    N  66.080  -4.192   2.790 1.00 . D B . 75 VAL N    1 1 
       16 53131 4 2 75 VAL O    O  64.888  -2.315  -0.016 1.00 . D B . 75 VAL O    1 1 
       16 53132 4 2 76 VAL C    C  67.004  -3.339  -1.915 1.00 . D B . 76 VAL C    1 1 
       16 53133 4 2 76 VAL CA   C  67.432  -2.338  -0.826 1.00 . D B . 76 VAL CA   1 1 
       16 53134 4 2 76 VAL CB   C  68.964  -2.238  -0.819 1.00 . D B . 76 VAL CB   1 1 
       16 53135 4 2 76 VAL CG1  C  69.482  -2.009  -2.245 1.00 . D B . 76 VAL CG1  1 1 
       16 53136 4 2 76 VAL CG2  C  69.390  -1.065   0.062 1.00 . D B . 76 VAL CG2  1 1 
       16 53137 4 2 76 VAL H    H  67.599  -3.059   1.213 1.00 . D B . 76 VAL H    1 1 
       16 53138 4 2 76 VAL HA   H  67.020  -1.369  -1.056 1.00 . D B . 76 VAL HA   1 1 
       16 53139 4 2 76 VAL HB   H  69.383  -3.154  -0.429 1.00 . D B . 76 VAL HB   1 1 
       16 53140 4 2 76 VAL HG11 H  70.510  -1.680  -2.207 1.00 . D B . 76 VAL HG11 1 1 
       16 53141 4 2 76 VAL HG12 H  68.880  -1.254  -2.729 1.00 . D B . 76 VAL HG12 1 1 
       16 53142 4 2 76 VAL HG13 H  69.421  -2.932  -2.804 1.00 . D B . 76 VAL HG13 1 1 
       16 53143 4 2 76 VAL HG21 H  68.981  -0.150  -0.338 1.00 . D B . 76 VAL HG21 1 1 
       16 53144 4 2 76 VAL HG22 H  70.468  -1.001   0.079 1.00 . D B . 76 VAL HG22 1 1 
       16 53145 4 2 76 VAL HG23 H  69.022  -1.217   1.065 1.00 . D B . 76 VAL HG23 1 1 
       16 53146 4 2 76 VAL N    N  66.963  -2.758   0.532 1.00 . D B . 76 VAL N    1 1 
       16 53147 4 2 76 VAL O    O  66.331  -2.984  -2.863 1.00 . D B . 76 VAL O    1 1 
       16 53148 4 2 77 LEU C    C  65.614  -5.958  -2.881 1.00 . D B . 77 LEU C    1 1 
       16 53149 4 2 77 LEU CA   C  67.097  -5.569  -2.880 1.00 . D B . 77 LEU CA   1 1 
       16 53150 4 2 77 LEU CB   C  67.963  -6.821  -2.667 1.00 . D B . 77 LEU CB   1 1 
       16 53151 4 2 77 LEU CD1  C  68.920  -8.601  -4.194 1.00 . D B . 77 LEU CD1  1 1 
       16 53152 4 2 77 LEU CD2  C  66.706  -8.983  -3.122 1.00 . D B . 77 LEU CD2  1 1 
       16 53153 4 2 77 LEU CG   C  67.631  -7.912  -3.725 1.00 . D B . 77 LEU CG   1 1 
       16 53154 4 2 77 LEU H    H  68.009  -4.825  -1.065 1.00 . D B . 77 LEU H    1 1 
       16 53155 4 2 77 LEU HA   H  67.330  -5.133  -3.839 1.00 . D B . 77 LEU HA   1 1 
       16 53156 4 2 77 LEU HB2  H  69.005  -6.536  -2.748 1.00 . D B . 77 LEU HB2  1 1 
       16 53157 4 2 77 LEU HB3  H  67.784  -7.209  -1.674 1.00 . D B . 77 LEU HB3  1 1 
       16 53158 4 2 77 LEU HD11 H  69.374  -9.116  -3.361 1.00 . D B . 77 LEU HD11 1 1 
       16 53159 4 2 77 LEU HD12 H  69.610  -7.862  -4.574 1.00 . D B . 77 LEU HD12 1 1 
       16 53160 4 2 77 LEU HD13 H  68.687  -9.312  -4.973 1.00 . D B . 77 LEU HD13 1 1 
       16 53161 4 2 77 LEU HD21 H  66.469  -9.720  -3.876 1.00 . D B . 77 LEU HD21 1 1 
       16 53162 4 2 77 LEU HD22 H  65.796  -8.525  -2.770 1.00 . D B . 77 LEU HD22 1 1 
       16 53163 4 2 77 LEU HD23 H  67.206  -9.466  -2.295 1.00 . D B . 77 LEU HD23 1 1 
       16 53164 4 2 77 LEU HG   H  67.143  -7.459  -4.576 1.00 . D B . 77 LEU HG   1 1 
       16 53165 4 2 77 LEU N    N  67.432  -4.568  -1.816 1.00 . D B . 77 LEU N    1 1 
       16 53166 4 2 77 LEU O    O  65.009  -6.101  -3.926 1.00 . D B . 77 LEU O    1 1 
       16 53167 4 2 78 VAL C    C  62.665  -5.460  -2.108 1.00 . D B . 78 VAL C    1 1 
       16 53168 4 2 78 VAL CA   C  63.603  -6.599  -1.698 1.00 . D B . 78 VAL CA   1 1 
       16 53169 4 2 78 VAL CB   C  63.279  -7.049  -0.276 1.00 . D B . 78 VAL CB   1 1 
       16 53170 4 2 78 VAL CG1  C  61.889  -7.698  -0.228 1.00 . D B . 78 VAL CG1  1 1 
       16 53171 4 2 78 VAL CG2  C  64.339  -8.066   0.160 1.00 . D B . 78 VAL CG2  1 1 
       16 53172 4 2 78 VAL H    H  65.543  -6.080  -0.908 1.00 . D B . 78 VAL H    1 1 
       16 53173 4 2 78 VAL HA   H  63.464  -7.444  -2.354 1.00 . D B . 78 VAL HA   1 1 
       16 53174 4 2 78 VAL HB   H  63.294  -6.198   0.384 1.00 . D B . 78 VAL HB   1 1 
       16 53175 4 2 78 VAL HG11 H  61.540  -7.715   0.793 1.00 . D B . 78 VAL HG11 1 1 
       16 53176 4 2 78 VAL HG12 H  61.949  -8.708  -0.605 1.00 . D B . 78 VAL HG12 1 1 
       16 53177 4 2 78 VAL HG13 H  61.197  -7.131  -0.831 1.00 . D B . 78 VAL HG13 1 1 
       16 53178 4 2 78 VAL HG21 H  64.125  -8.403   1.158 1.00 . D B . 78 VAL HG21 1 1 
       16 53179 4 2 78 VAL HG22 H  65.316  -7.607   0.135 1.00 . D B . 78 VAL HG22 1 1 
       16 53180 4 2 78 VAL HG23 H  64.325  -8.909  -0.515 1.00 . D B . 78 VAL HG23 1 1 
       16 53181 4 2 78 VAL N    N  65.034  -6.171  -1.740 1.00 . D B . 78 VAL N    1 1 
       16 53182 4 2 78 VAL O    O  61.701  -5.666  -2.815 1.00 . D B . 78 VAL O    1 1 
       16 53183 4 2 79 ALA C    C  62.277  -2.716  -3.470 1.00 . D B . 79 ALA C    1 1 
       16 53184 4 2 79 ALA CA   C  62.033  -3.125  -2.015 1.00 . D B . 79 ALA CA   1 1 
       16 53185 4 2 79 ALA CB   C  62.278  -1.941  -1.076 1.00 . D B . 79 ALA CB   1 1 
       16 53186 4 2 79 ALA H    H  63.706  -4.128  -1.085 1.00 . D B . 79 ALA H    1 1 
       16 53187 4 2 79 ALA HA   H  61.011  -3.465  -1.924 1.00 . D B . 79 ALA HA   1 1 
       16 53188 4 2 79 ALA HB1  H  61.408  -1.300  -1.070 1.00 . D B . 79 ALA HB1  1 1 
       16 53189 4 2 79 ALA HB2  H  63.137  -1.379  -1.417 1.00 . D B . 79 ALA HB2  1 1 
       16 53190 4 2 79 ALA HB3  H  62.463  -2.306  -0.077 1.00 . D B . 79 ALA HB3  1 1 
       16 53191 4 2 79 ALA N    N  62.929  -4.266  -1.657 1.00 . D B . 79 ALA N    1 1 
       16 53192 4 2 79 ALA O    O  61.411  -2.169  -4.123 1.00 . D B . 79 ALA O    1 1 
       16 53193 4 2 80 ALA C    C  62.778  -3.510  -6.283 1.00 . D B . 80 ALA C    1 1 
       16 53194 4 2 80 ALA CA   C  63.706  -2.655  -5.420 1.00 . D B . 80 ALA CA   1 1 
       16 53195 4 2 80 ALA CB   C  65.169  -2.973  -5.753 1.00 . D B . 80 ALA CB   1 1 
       16 53196 4 2 80 ALA H    H  64.108  -3.479  -3.462 1.00 . D B . 80 ALA H    1 1 
       16 53197 4 2 80 ALA HA   H  63.505  -1.607  -5.588 1.00 . D B . 80 ALA HA   1 1 
       16 53198 4 2 80 ALA HB1  H  65.272  -3.170  -6.812 1.00 . D B . 80 ALA HB1  1 1 
       16 53199 4 2 80 ALA HB2  H  65.480  -3.842  -5.193 1.00 . D B . 80 ALA HB2  1 1 
       16 53200 4 2 80 ALA HB3  H  65.791  -2.133  -5.482 1.00 . D B . 80 ALA HB3  1 1 
       16 53201 4 2 80 ALA N    N  63.438  -3.002  -3.995 1.00 . D B . 80 ALA N    1 1 
       16 53202 4 2 80 ALA O    O  62.046  -3.020  -7.104 1.00 . D B . 80 ALA O    1 1 
       16 53203 4 2 81 LEU C    C  60.531  -5.460  -6.673 1.00 . D B . 81 LEU C    1 1 
       16 53204 4 2 81 LEU CA   C  62.024  -5.742  -6.907 1.00 . D B . 81 LEU CA   1 1 
       16 53205 4 2 81 LEU CB   C  62.332  -7.173  -6.458 1.00 . D B . 81 LEU CB   1 1 
       16 53206 4 2 81 LEU CD1  C  64.206  -8.672  -5.746 1.00 . D B . 81 LEU CD1  1 1 
       16 53207 4 2 81 LEU CD2  C  64.180  -7.762  -8.069 1.00 . D B . 81 LEU CD2  1 1 
       16 53208 4 2 81 LEU CG   C  63.835  -7.462  -6.605 1.00 . D B . 81 LEU CG   1 1 
       16 53209 4 2 81 LEU H    H  63.535  -5.121  -5.478 1.00 . D B . 81 LEU H    1 1 
       16 53210 4 2 81 LEU HA   H  62.257  -5.635  -7.954 1.00 . D B . 81 LEU HA   1 1 
       16 53211 4 2 81 LEU HB2  H  62.042  -7.287  -5.426 1.00 . D B . 81 LEU HB2  1 1 
       16 53212 4 2 81 LEU HB3  H  61.771  -7.868  -7.065 1.00 . D B . 81 LEU HB3  1 1 
       16 53213 4 2 81 LEU HD11 H  63.487  -9.461  -5.906 1.00 . D B . 81 LEU HD11 1 1 
       16 53214 4 2 81 LEU HD12 H  64.202  -8.389  -4.704 1.00 . D B . 81 LEU HD12 1 1 
       16 53215 4 2 81 LEU HD13 H  65.192  -9.021  -6.019 1.00 . D B . 81 LEU HD13 1 1 
       16 53216 4 2 81 LEU HD21 H  63.528  -8.534  -8.447 1.00 . D B . 81 LEU HD21 1 1 
       16 53217 4 2 81 LEU HD22 H  65.206  -8.096  -8.132 1.00 . D B . 81 LEU HD22 1 1 
       16 53218 4 2 81 LEU HD23 H  64.061  -6.867  -8.659 1.00 . D B . 81 LEU HD23 1 1 
       16 53219 4 2 81 LEU HG   H  64.401  -6.606  -6.270 1.00 . D B . 81 LEU HG   1 1 
       16 53220 4 2 81 LEU N    N  62.858  -4.793  -6.107 1.00 . D B . 81 LEU N    1 1 
       16 53221 4 2 81 LEU O    O  59.707  -5.674  -7.533 1.00 . D B . 81 LEU O    1 1 
       16 53222 4 2 82 THR C    C  58.120  -3.747  -6.088 1.00 . D B . 82 THR C    1 1 
       16 53223 4 2 82 THR CA   C  58.738  -4.817  -5.165 1.00 . D B . 82 THR CA   1 1 
       16 53224 4 2 82 THR CB   C  58.621  -4.342  -3.712 1.00 . D B . 82 THR CB   1 1 
       16 53225 4 2 82 THR CG2  C  57.152  -4.093  -3.367 1.00 . D B . 82 THR CG2  1 1 
       16 53226 4 2 82 THR H    H  60.884  -4.959  -4.811 1.00 . D B . 82 THR H    1 1 
       16 53227 4 2 82 THR HA   H  58.199  -5.745  -5.278 1.00 . D B . 82 THR HA   1 1 
       16 53228 4 2 82 THR HB   H  59.175  -3.427  -3.589 1.00 . D B . 82 THR HB   1 1 
       16 53229 4 2 82 THR HG1  H  59.925  -5.711  -3.259 1.00 . D B . 82 THR HG1  1 1 
       16 53230 4 2 82 THR HG21 H  57.045  -3.982  -2.298 1.00 . D B . 82 THR HG21 1 1 
       16 53231 4 2 82 THR HG22 H  56.556  -4.929  -3.703 1.00 . D B . 82 THR HG22 1 1 
       16 53232 4 2 82 THR HG23 H  56.815  -3.191  -3.856 1.00 . D B . 82 THR HG23 1 1 
       16 53233 4 2 82 THR N    N  60.182  -5.050  -5.488 1.00 . D B . 82 THR N    1 1 
       16 53234 4 2 82 THR O    O  57.106  -3.974  -6.726 1.00 . D B . 82 THR O    1 1 
       16 53235 4 2 82 THR OG1  O  59.150  -5.331  -2.842 1.00 . D B . 82 THR OG1  1 1 
       16 53236 4 2 83 VAL C    C  58.528  -1.727  -8.501 1.00 . D B . 83 VAL C    1 1 
       16 53237 4 2 83 VAL CA   C  58.145  -1.508  -7.032 1.00 . D B . 83 VAL CA   1 1 
       16 53238 4 2 83 VAL CB   C  58.672  -0.151  -6.566 1.00 . D B . 83 VAL CB   1 1 
       16 53239 4 2 83 VAL CG1  C  58.224   0.101  -5.125 1.00 . D B . 83 VAL CG1  1 1 
       16 53240 4 2 83 VAL CG2  C  60.201  -0.147  -6.632 1.00 . D B . 83 VAL CG2  1 1 
       16 53241 4 2 83 VAL H    H  59.525  -2.418  -5.642 1.00 . D B . 83 VAL H    1 1 
       16 53242 4 2 83 VAL HA   H  57.068  -1.516  -6.943 1.00 . D B . 83 VAL HA   1 1 
       16 53243 4 2 83 VAL HB   H  58.279   0.627  -7.206 1.00 . D B . 83 VAL HB   1 1 
       16 53244 4 2 83 VAL HG11 H  58.571  -0.704  -4.495 1.00 . D B . 83 VAL HG11 1 1 
       16 53245 4 2 83 VAL HG12 H  57.145   0.149  -5.086 1.00 . D B . 83 VAL HG12 1 1 
       16 53246 4 2 83 VAL HG13 H  58.639   1.036  -4.778 1.00 . D B . 83 VAL HG13 1 1 
       16 53247 4 2 83 VAL HG21 H  60.576   0.787  -6.238 1.00 . D B . 83 VAL HG21 1 1 
       16 53248 4 2 83 VAL HG22 H  60.517  -0.257  -7.658 1.00 . D B . 83 VAL HG22 1 1 
       16 53249 4 2 83 VAL HG23 H  60.589  -0.966  -6.044 1.00 . D B . 83 VAL HG23 1 1 
       16 53250 4 2 83 VAL N    N  58.712  -2.587  -6.163 1.00 . D B . 83 VAL N    1 1 
       16 53251 4 2 83 VAL O    O  57.813  -1.343  -9.403 1.00 . D B . 83 VAL O    1 1 
       16 53252 4 2 84 ALA C    C  59.155  -3.524 -10.849 1.00 . D B . 84 ALA C    1 1 
       16 53253 4 2 84 ALA CA   C  60.114  -2.567 -10.141 1.00 . D B . 84 ALA CA   1 1 
       16 53254 4 2 84 ALA CB   C  61.517  -3.179 -10.123 1.00 . D B . 84 ALA CB   1 1 
       16 53255 4 2 84 ALA H    H  60.202  -2.620  -7.994 1.00 . D B . 84 ALA H    1 1 
       16 53256 4 2 84 ALA HA   H  60.141  -1.629 -10.674 1.00 . D B . 84 ALA HA   1 1 
       16 53257 4 2 84 ALA HB1  H  62.140  -2.630  -9.430 1.00 . D B . 84 ALA HB1  1 1 
       16 53258 4 2 84 ALA HB2  H  61.948  -3.125 -11.112 1.00 . D B . 84 ALA HB2  1 1 
       16 53259 4 2 84 ALA HB3  H  61.458  -4.211  -9.812 1.00 . D B . 84 ALA HB3  1 1 
       16 53260 4 2 84 ALA N    N  59.656  -2.326  -8.740 1.00 . D B . 84 ALA N    1 1 
       16 53261 4 2 84 ALA O    O  58.857  -3.370 -12.018 1.00 . D B . 84 ALA O    1 1 
       16 53262 4 2 85 CYS C    C  56.395  -4.772 -11.049 1.00 . D B . 85 CYS C    1 1 
       16 53263 4 2 85 CYS CA   C  57.722  -5.474 -10.770 1.00 . D B . 85 CYS CA   1 1 
       16 53264 4 2 85 CYS CB   C  57.488  -6.644  -9.812 1.00 . D B . 85 CYS CB   1 1 
       16 53265 4 2 85 CYS H    H  58.896  -4.600  -9.210 1.00 . D B . 85 CYS H    1 1 
       16 53266 4 2 85 CYS HA   H  58.141  -5.843 -11.694 1.00 . D B . 85 CYS HA   1 1 
       16 53267 4 2 85 CYS HB2  H  57.237  -6.265  -8.832 1.00 . D B . 85 CYS HB2  1 1 
       16 53268 4 2 85 CYS HB3  H  56.676  -7.255 -10.180 1.00 . D B . 85 CYS HB3  1 1 
       16 53269 4 2 85 CYS HG   H  59.445  -7.412  -8.890 1.00 . D B . 85 CYS HG   1 1 
       16 53270 4 2 85 CYS N    N  58.665  -4.506 -10.151 1.00 . D B . 85 CYS N    1 1 
       16 53271 4 2 85 CYS O    O  55.764  -4.993 -12.063 1.00 . D B . 85 CYS O    1 1 
       16 53272 4 2 85 CYS SG   S  58.992  -7.645  -9.703 1.00 . D B . 85 CYS SG   1 1 
       16 53273 4 2 86 ASN C    C  54.731  -2.393 -11.638 1.00 . D B . 86 ASN C    1 1 
       16 53274 4 2 86 ASN CA   C  54.662  -3.232 -10.358 1.00 . D B . 86 ASN CA   1 1 
       16 53275 4 2 86 ASN CB   C  54.399  -2.303  -9.173 1.00 . D B . 86 ASN CB   1 1 
       16 53276 4 2 86 ASN CG   C  54.101  -3.134  -7.924 1.00 . D B . 86 ASN CG   1 1 
       16 53277 4 2 86 ASN H    H  56.475  -3.778  -9.331 1.00 . D B . 86 ASN H    1 1 
       16 53278 4 2 86 ASN HA   H  53.864  -3.952 -10.437 1.00 . D B . 86 ASN HA   1 1 
       16 53279 4 2 86 ASN HB2  H  55.271  -1.690  -8.998 1.00 . D B . 86 ASN HB2  1 1 
       16 53280 4 2 86 ASN HB3  H  53.553  -1.671  -9.393 1.00 . D B . 86 ASN HB3  1 1 
       16 53281 4 2 86 ASN HD21 H  52.761  -4.280  -8.835 1.00 . D B . 86 ASN HD21 1 1 
       16 53282 4 2 86 ASN HD22 H  53.023  -4.630  -7.195 1.00 . D B . 86 ASN HD22 1 1 
       16 53283 4 2 86 ASN N    N  55.959  -3.935 -10.148 1.00 . D B . 86 ASN N    1 1 
       16 53284 4 2 86 ASN ND2  N  53.222  -4.094  -7.991 1.00 . D B . 86 ASN ND2  1 1 
       16 53285 4 2 86 ASN O    O  53.796  -2.349 -12.409 1.00 . D B . 86 ASN O    1 1 
       16 53286 4 2 86 ASN OD1  O  54.676  -2.906  -6.878 1.00 . D B . 86 ASN OD1  1 1 
       16 53287 4 2 87 ASN C    C  55.904  -1.782 -14.339 1.00 . D B . 87 ASN C    1 1 
       16 53288 4 2 87 ASN CA   C  55.961  -0.892 -13.094 1.00 . D B . 87 ASN CA   1 1 
       16 53289 4 2 87 ASN CB   C  57.297  -0.146 -13.058 1.00 . D B . 87 ASN CB   1 1 
       16 53290 4 2 87 ASN CG   C  57.412   0.753 -14.290 1.00 . D B . 87 ASN CG   1 1 
       16 53291 4 2 87 ASN H    H  56.571  -1.781 -11.232 1.00 . D B . 87 ASN H    1 1 
       16 53292 4 2 87 ASN HA   H  55.152  -0.176 -13.128 1.00 . D B . 87 ASN HA   1 1 
       16 53293 4 2 87 ASN HB2  H  57.348   0.458 -12.162 1.00 . D B . 87 ASN HB2  1 1 
       16 53294 4 2 87 ASN HB3  H  58.107  -0.859 -13.058 1.00 . D B . 87 ASN HB3  1 1 
       16 53295 4 2 87 ASN HD21 H  59.354   1.081 -14.044 1.00 . D B . 87 ASN HD21 1 1 
       16 53296 4 2 87 ASN HD22 H  58.654   1.846 -15.388 1.00 . D B . 87 ASN HD22 1 1 
       16 53297 4 2 87 ASN N    N  55.829  -1.729 -11.867 1.00 . D B . 87 ASN N    1 1 
       16 53298 4 2 87 ASN ND2  N  58.569   1.269 -14.599 1.00 . D B . 87 ASN ND2  1 1 
       16 53299 4 2 87 ASN O    O  55.316  -1.427 -15.342 1.00 . D B . 87 ASN O    1 1 
       16 53300 4 2 87 ASN OD1  O  56.438   0.990 -14.976 1.00 . D B . 87 ASN OD1  1 1 
       16 53301 4 2 88 PHE C    C  55.100  -4.293 -15.781 1.00 . D B . 88 PHE C    1 1 
       16 53302 4 2 88 PHE CA   C  56.530  -3.837 -15.468 1.00 . D B . 88 PHE CA   1 1 
       16 53303 4 2 88 PHE CB   C  57.418  -5.052 -15.178 1.00 . D B . 88 PHE CB   1 1 
       16 53304 4 2 88 PHE CD1  C  56.602  -6.924 -16.656 1.00 . D B . 88 PHE CD1  1 1 
       16 53305 4 2 88 PHE CD2  C  58.587  -5.699 -17.316 1.00 . D B . 88 PHE CD2  1 1 
       16 53306 4 2 88 PHE CE1  C  56.715  -7.722 -17.801 1.00 . D B . 88 PHE CE1  1 1 
       16 53307 4 2 88 PHE CE2  C  58.701  -6.497 -18.460 1.00 . D B . 88 PHE CE2  1 1 
       16 53308 4 2 88 PHE CG   C  57.538  -5.912 -16.413 1.00 . D B . 88 PHE CG   1 1 
       16 53309 4 2 88 PHE CZ   C  57.764  -7.508 -18.702 1.00 . D B . 88 PHE CZ   1 1 
       16 53310 4 2 88 PHE H    H  57.004  -3.185 -13.470 1.00 . D B . 88 PHE H    1 1 
       16 53311 4 2 88 PHE HA   H  56.911  -3.293 -16.318 1.00 . D B . 88 PHE HA   1 1 
       16 53312 4 2 88 PHE HB2  H  58.401  -4.715 -14.881 1.00 . D B . 88 PHE HB2  1 1 
       16 53313 4 2 88 PHE HB3  H  56.983  -5.633 -14.378 1.00 . D B . 88 PHE HB3  1 1 
       16 53314 4 2 88 PHE HD1  H  55.791  -7.090 -15.961 1.00 . D B . 88 PHE HD1  1 1 
       16 53315 4 2 88 PHE HD2  H  59.310  -4.918 -17.128 1.00 . D B . 88 PHE HD2  1 1 
       16 53316 4 2 88 PHE HE1  H  55.992  -8.503 -17.989 1.00 . D B . 88 PHE HE1  1 1 
       16 53317 4 2 88 PHE HE2  H  59.511  -6.332 -19.156 1.00 . D B . 88 PHE HE2  1 1 
       16 53318 4 2 88 PHE HZ   H  57.852  -8.125 -19.585 1.00 . D B . 88 PHE HZ   1 1 
       16 53319 4 2 88 PHE N    N  56.527  -2.927 -14.285 1.00 . D B . 88 PHE N    1 1 
       16 53320 4 2 88 PHE O    O  54.813  -4.743 -16.872 1.00 . D B . 88 PHE O    1 1 
       16 53321 4 2 89 PHE C    C  52.226  -3.806 -16.272 1.00 . D B . 89 PHE C    1 1 
       16 53322 4 2 89 PHE CA   C  52.799  -4.625 -15.101 1.00 . D B . 89 PHE CA   1 1 
       16 53323 4 2 89 PHE CB   C  51.963  -4.399 -13.820 1.00 . D B . 89 PHE CB   1 1 
       16 53324 4 2 89 PHE CD1  C  49.968  -5.749 -14.599 1.00 . D B . 89 PHE CD1  1 1 
       16 53325 4 2 89 PHE CD2  C  51.013  -6.333 -12.488 1.00 . D B . 89 PHE CD2  1 1 
       16 53326 4 2 89 PHE CE1  C  49.040  -6.781 -14.423 1.00 . D B . 89 PHE CE1  1 1 
       16 53327 4 2 89 PHE CE2  C  50.084  -7.365 -12.316 1.00 . D B . 89 PHE CE2  1 1 
       16 53328 4 2 89 PHE CG   C  50.957  -5.521 -13.631 1.00 . D B . 89 PHE CG   1 1 
       16 53329 4 2 89 PHE CZ   C  49.099  -7.590 -13.283 1.00 . D B . 89 PHE CZ   1 1 
       16 53330 4 2 89 PHE H    H  54.449  -3.824 -13.963 1.00 . D B . 89 PHE H    1 1 
       16 53331 4 2 89 PHE HA   H  52.799  -5.674 -15.364 1.00 . D B . 89 PHE HA   1 1 
       16 53332 4 2 89 PHE HB2  H  52.628  -4.369 -12.970 1.00 . D B . 89 PHE HB2  1 1 
       16 53333 4 2 89 PHE HB3  H  51.436  -3.456 -13.886 1.00 . D B . 89 PHE HB3  1 1 
       16 53334 4 2 89 PHE HD1  H  49.920  -5.128 -15.478 1.00 . D B . 89 PHE HD1  1 1 
       16 53335 4 2 89 PHE HD2  H  51.774  -6.162 -11.740 1.00 . D B . 89 PHE HD2  1 1 
       16 53336 4 2 89 PHE HE1  H  48.280  -6.955 -15.169 1.00 . D B . 89 PHE HE1  1 1 
       16 53337 4 2 89 PHE HE2  H  50.129  -7.989 -11.434 1.00 . D B . 89 PHE HE2  1 1 
       16 53338 4 2 89 PHE HZ   H  48.382  -8.386 -13.149 1.00 . D B . 89 PHE HZ   1 1 
       16 53339 4 2 89 PHE N    N  54.202  -4.187 -14.840 1.00 . D B . 89 PHE N    1 1 
       16 53340 4 2 89 PHE O    O  52.466  -2.622 -16.389 1.00 . D B . 89 PHE O    1 1 
       16 53341 4 2 90 TRP C    C  49.998  -2.568 -17.841 1.00 . D B . 90 TRP C    1 1 
       16 53342 4 2 90 TRP CA   C  50.906  -3.708 -18.312 1.00 . D B . 90 TRP CA   1 1 
       16 53343 4 2 90 TRP CB   C  50.084  -4.675 -19.166 1.00 . D B . 90 TRP CB   1 1 
       16 53344 4 2 90 TRP CD1  C  48.213  -3.584 -20.480 1.00 . D B . 90 TRP CD1  1 1 
       16 53345 4 2 90 TRP CD2  C  50.204  -3.445 -21.519 1.00 . D B . 90 TRP CD2  1 1 
       16 53346 4 2 90 TRP CE2  C  49.263  -2.805 -22.360 1.00 . D B . 90 TRP CE2  1 1 
       16 53347 4 2 90 TRP CE3  C  51.545  -3.498 -21.942 1.00 . D B . 90 TRP CE3  1 1 
       16 53348 4 2 90 TRP CG   C  49.513  -3.935 -20.334 1.00 . D B . 90 TRP CG   1 1 
       16 53349 4 2 90 TRP CH2  C  50.978  -2.298 -23.983 1.00 . D B . 90 TRP CH2  1 1 
       16 53350 4 2 90 TRP CZ2  C  49.641  -2.236 -23.578 1.00 . D B . 90 TRP CZ2  1 1 
       16 53351 4 2 90 TRP CZ3  C  51.927  -2.926 -23.167 1.00 . D B . 90 TRP CZ3  1 1 
       16 53352 4 2 90 TRP H    H  51.310  -5.396 -17.033 1.00 . D B . 90 TRP H    1 1 
       16 53353 4 2 90 TRP HA   H  51.708  -3.307 -18.911 1.00 . D B . 90 TRP HA   1 1 
       16 53354 4 2 90 TRP HB2  H  50.719  -5.473 -19.520 1.00 . D B . 90 TRP HB2  1 1 
       16 53355 4 2 90 TRP HB3  H  49.282  -5.087 -18.573 1.00 . D B . 90 TRP HB3  1 1 
       16 53356 4 2 90 TRP HD1  H  47.422  -3.793 -19.775 1.00 . D B . 90 TRP HD1  1 1 
       16 53357 4 2 90 TRP HE1  H  47.220  -2.556 -22.030 1.00 . D B . 90 TRP HE1  1 1 
       16 53358 4 2 90 TRP HE3  H  52.286  -3.979 -21.321 1.00 . D B . 90 TRP HE3  1 1 
       16 53359 4 2 90 TRP HH2  H  51.279  -1.860 -24.924 1.00 . D B . 90 TRP HH2  1 1 
       16 53360 4 2 90 TRP HZ2  H  48.906  -1.753 -24.205 1.00 . D B . 90 TRP HZ2  1 1 
       16 53361 4 2 90 TRP HZ3  H  52.960  -2.972 -23.481 1.00 . D B . 90 TRP HZ3  1 1 
       16 53362 4 2 90 TRP N    N  51.482  -4.437 -17.143 1.00 . D B . 90 TRP N    1 1 
       16 53363 4 2 90 TRP NE1  N  48.064  -2.915 -21.684 1.00 . D B . 90 TRP NE1  1 1 
       16 53364 4 2 90 TRP O    O  49.986  -1.496 -18.412 1.00 . D B . 90 TRP O    1 1 
       16 53365 4 2 91 GLU C    C  49.109  -0.615 -15.649 1.00 . D B . 91 GLU C    1 1 
       16 53366 4 2 91 GLU CA   C  48.303  -1.726 -16.324 1.00 . D B . 91 GLU CA   1 1 
       16 53367 4 2 91 GLU CB   C  47.310  -2.331 -15.323 1.00 . D B . 91 GLU CB   1 1 
       16 53368 4 2 91 GLU CD   C  47.089  -3.543 -13.145 1.00 . D B . 91 GLU CD   1 1 
       16 53369 4 2 91 GLU CG   C  48.045  -2.761 -14.048 1.00 . D B . 91 GLU CG   1 1 
       16 53370 4 2 91 GLU H    H  49.239  -3.669 -16.375 1.00 . D B . 91 GLU H    1 1 
       16 53371 4 2 91 GLU HA   H  47.759  -1.314 -17.160 1.00 . D B . 91 GLU HA   1 1 
       16 53372 4 2 91 GLU HB2  H  46.559  -1.595 -15.074 1.00 . D B . 91 GLU HB2  1 1 
       16 53373 4 2 91 GLU HB3  H  46.834  -3.192 -15.769 1.00 . D B . 91 GLU HB3  1 1 
       16 53374 4 2 91 GLU HG2  H  48.885  -3.387 -14.311 1.00 . D B . 91 GLU HG2  1 1 
       16 53375 4 2 91 GLU HG3  H  48.397  -1.889 -13.520 1.00 . D B . 91 GLU HG3  1 1 
       16 53376 4 2 91 GLU N    N  49.224  -2.793 -16.815 1.00 . D B . 91 GLU N    1 1 
       16 53377 4 2 91 GLU O    O  48.586   0.435 -15.328 1.00 . D B . 91 GLU O    1 1 
       16 53378 4 2 91 GLU OE1  O  45.891  -3.435 -13.346 1.00 . D B . 91 GLU OE1  1 1 
       16 53379 4 2 91 GLU OE2  O  47.572  -4.238 -12.265 1.00 . D B . 91 GLU OE2  1 1 
       16 53380 4 2 92 ASN C    C  52.149   0.831 -15.816 1.00 . D B . 92 ASN C    1 1 
       16 53381 4 2 92 ASN CA   C  51.238   0.193 -14.770 1.00 . D B . 92 ASN CA   1 1 
       16 53382 4 2 92 ASN CB   C  52.092  -0.481 -13.697 1.00 . D B . 92 ASN CB   1 1 
       16 53383 4 2 92 ASN CG   C  51.192  -0.971 -12.561 1.00 . D B . 92 ASN CG   1 1 
       16 53384 4 2 92 ASN H    H  50.775  -1.694 -15.699 1.00 . D B . 92 ASN H    1 1 
       16 53385 4 2 92 ASN HA   H  50.627   0.959 -14.315 1.00 . D B . 92 ASN HA   1 1 
       16 53386 4 2 92 ASN HB2  H  52.613  -1.320 -14.133 1.00 . D B . 92 ASN HB2  1 1 
       16 53387 4 2 92 ASN HB3  H  52.807   0.227 -13.308 1.00 . D B . 92 ASN HB3  1 1 
       16 53388 4 2 92 ASN HD21 H  49.984   0.602 -12.651 1.00 . D B . 92 ASN HD21 1 1 
       16 53389 4 2 92 ASN HD22 H  49.586  -0.553 -11.471 1.00 . D B . 92 ASN HD22 1 1 
       16 53390 4 2 92 ASN N    N  50.379  -0.839 -15.428 1.00 . D B . 92 ASN N    1 1 
       16 53391 4 2 92 ASN ND2  N  50.169  -0.247 -12.197 1.00 . D B . 92 ASN ND2  1 1 
       16 53392 4 2 92 ASN O    O  53.159   1.426 -15.495 1.00 . D B . 92 ASN O    1 1 
       16 53393 4 2 92 ASN OD1  O  51.419  -2.025 -12.001 1.00 . D B . 92 ASN OD1  1 1 
       16 53394 4 2 93 SER C    C  51.880   1.364 -19.447 1.00 . D B . 93 SER C    1 1 
       16 53395 4 2 93 SER CA   C  52.657   1.311 -18.130 1.00 . D B . 93 SER CA   1 1 
       16 53396 4 2 93 SER CB   C  53.928   0.469 -18.296 1.00 . D B . 93 SER CB   1 1 
       16 53397 4 2 93 SER H    H  50.986   0.227 -17.310 1.00 . D B . 93 SER H    1 1 
       16 53398 4 2 93 SER HA   H  52.931   2.315 -17.838 1.00 . D B . 93 SER HA   1 1 
       16 53399 4 2 93 SER HB2  H  54.626   0.993 -18.930 1.00 . D B . 93 SER HB2  1 1 
       16 53400 4 2 93 SER HB3  H  54.374   0.307 -17.326 1.00 . D B . 93 SER HB3  1 1 
       16 53401 4 2 93 SER N    N  51.805   0.710 -17.068 1.00 . D B . 93 SER N    1 1 
       16 53402 4 2 93 SER O    O  52.195   2.213 -20.264 1.00 . D B . 93 SER O    1 1 
       16 53403 4 2 93 SER OXT  O  50.982   0.555 -19.614 1.00 . D B . 93 SER OXT  1 1 
       16 53404 4 2 93 SER OG   O  53.589  -0.887 -18.923 1.00 . D B . 93 SER OG   1 1 
       16 53405 5 3  1 CA  CA   CA 56.133  13.499 -10.286 1.00 . E A . 94 CA  CA   1 1 
       16 53406 6 3  1 CA  CA   CA 67.006 -12.943  13.863 1.00 . F B . 94 CA  CA   1 1 
       16 53407 7 3  1 CA  CA   CA 68.089  10.162 -10.952 1.00 . G A . 95 CA  CA   1 1 
       16 53408 8 3  1 CA  CA   CA 75.015  -9.366   5.365 1.00 . H B . 95 CA  CA   1 1 
       17 53409 1 1  1 LYS C    C  79.677   6.424  -0.237 1.00 . A C .  1 LYS C    1 1 
       17 53410 1 1  1 LYS CA   C  79.274   6.677  -1.691 1.00 . A C .  1 LYS CA   1 1 
       17 53411 1 1  1 LYS CB   C  77.817   6.252  -1.895 1.00 . A C .  1 LYS CB   1 1 
       17 53412 1 1  1 LYS CD   C  75.437   6.914  -1.473 1.00 . A C .  1 LYS CD   1 1 
       17 53413 1 1  1 LYS CE   C  75.061   5.460  -1.163 1.00 . A C .  1 LYS CE   1 1 
       17 53414 1 1  1 LYS CG   C  76.896   7.169  -1.084 1.00 . A C .  1 LYS CG   1 1 
       17 53415 1 1  1 LYS H1   H  79.959   4.868  -2.469 1.00 . A C .  1 LYS H1   1 1 
       17 53416 1 1  1 LYS H2   H  81.151   6.075  -2.369 1.00 . A C .  1 LYS H2   1 1 
       17 53417 1 1  1 LYS H3   H  79.964   6.146  -3.584 1.00 . A C .  1 LYS H3   1 1 
       17 53418 1 1  1 LYS HA   H  79.378   7.727  -1.919 1.00 . A C .  1 LYS HA   1 1 
       17 53419 1 1  1 LYS HB2  H  77.566   6.320  -2.943 1.00 . A C .  1 LYS HB2  1 1 
       17 53420 1 1  1 LYS HB3  H  77.693   5.233  -1.561 1.00 . A C .  1 LYS HB3  1 1 
       17 53421 1 1  1 LYS HD2  H  74.796   7.578  -0.912 1.00 . A C .  1 LYS HD2  1 1 
       17 53422 1 1  1 LYS HD3  H  75.309   7.098  -2.529 1.00 . A C .  1 LYS HD3  1 1 
       17 53423 1 1  1 LYS HE2  H  75.435   4.816  -1.945 1.00 . A C .  1 LYS HE2  1 1 
       17 53424 1 1  1 LYS HE3  H  75.493   5.167  -0.218 1.00 . A C .  1 LYS HE3  1 1 
       17 53425 1 1  1 LYS HG2  H  77.024   6.971  -0.031 1.00 . A C .  1 LYS HG2  1 1 
       17 53426 1 1  1 LYS HG3  H  77.144   8.199  -1.288 1.00 . A C .  1 LYS HG3  1 1 
       17 53427 1 1  1 LYS HZ1  H  73.190   6.111  -0.519 1.00 . A C .  1 LYS HZ1  1 1 
       17 53428 1 1  1 LYS HZ2  H  73.330   4.423  -0.650 1.00 . A C .  1 LYS HZ2  1 1 
       17 53429 1 1  1 LYS HZ3  H  73.177   5.377  -2.048 1.00 . A C .  1 LYS HZ3  1 1 
       17 53430 1 1  1 LYS N    N  80.153   5.882  -2.597 1.00 . A C .  1 LYS N    1 1 
       17 53431 1 1  1 LYS NZ   N  73.578   5.334  -1.089 1.00 . A C .  1 LYS NZ   1 1 
       17 53432 1 1  1 LYS O    O  78.957   5.793   0.512 1.00 . A C .  1 LYS O    1 1 
       17 53433 1 1  2 LYS C    C  81.469   8.064   2.262 1.00 . A C .  2 LYS C    1 1 
       17 53434 1 1  2 LYS CA   C  81.293   6.705   1.578 1.00 . A C .  2 LYS CA   1 1 
       17 53435 1 1  2 LYS CB   C  82.635   5.966   1.568 1.00 . A C .  2 LYS CB   1 1 
       17 53436 1 1  2 LYS CD   C  84.382   4.896   3.014 1.00 . A C .  2 LYS CD   1 1 
       17 53437 1 1  2 LYS CE   C  84.778   4.576   4.457 1.00 . A C .  2 LYS CE   1 1 
       17 53438 1 1  2 LYS CG   C  83.042   5.634   3.009 1.00 . A C .  2 LYS CG   1 1 
       17 53439 1 1  2 LYS H    H  81.387   7.411  -0.461 1.00 . A C .  2 LYS H    1 1 
       17 53440 1 1  2 LYS HA   H  80.571   6.122   2.133 1.00 . A C .  2 LYS HA   1 1 
       17 53441 1 1  2 LYS HB2  H  82.538   5.052   1.000 1.00 . A C .  2 LYS HB2  1 1 
       17 53442 1 1  2 LYS HB3  H  83.390   6.593   1.118 1.00 . A C .  2 LYS HB3  1 1 
       17 53443 1 1  2 LYS HD2  H  84.290   3.976   2.453 1.00 . A C .  2 LYS HD2  1 1 
       17 53444 1 1  2 LYS HD3  H  85.140   5.519   2.564 1.00 . A C .  2 LYS HD3  1 1 
       17 53445 1 1  2 LYS HE2  H  84.912   5.496   5.007 1.00 . A C .  2 LYS HE2  1 1 
       17 53446 1 1  2 LYS HE3  H  84.000   3.991   4.923 1.00 . A C .  2 LYS HE3  1 1 
       17 53447 1 1  2 LYS HG2  H  83.133   6.548   3.576 1.00 . A C .  2 LYS HG2  1 1 
       17 53448 1 1  2 LYS HG3  H  82.287   5.007   3.458 1.00 . A C .  2 LYS HG3  1 1 
       17 53449 1 1  2 LYS HZ1  H  86.587   4.026   5.334 1.00 . A C .  2 LYS HZ1  1 1 
       17 53450 1 1  2 LYS HZ2  H  86.623   4.061   3.635 1.00 . A C .  2 LYS HZ2  1 1 
       17 53451 1 1  2 LYS HZ3  H  85.844   2.787   4.446 1.00 . A C .  2 LYS HZ3  1 1 
       17 53452 1 1  2 LYS N    N  80.827   6.908   0.168 1.00 . A C .  2 LYS N    1 1 
       17 53453 1 1  2 LYS NZ   N  86.054   3.804   4.468 1.00 . A C .  2 LYS NZ   1 1 
       17 53454 1 1  2 LYS O    O  80.992   8.283   3.359 1.00 . A C .  2 LYS O    1 1 
       17 53455 1 1  3 ALA C    C  81.070  11.104   2.304 1.00 . A C .  3 ALA C    1 1 
       17 53456 1 1  3 ALA CA   C  82.381  10.310   2.257 1.00 . A C .  3 ALA CA   1 1 
       17 53457 1 1  3 ALA CB   C  83.412  11.088   1.437 1.00 . A C .  3 ALA CB   1 1 
       17 53458 1 1  3 ALA H    H  82.549   8.775   0.754 1.00 . A C .  3 ALA H    1 1 
       17 53459 1 1  3 ALA HA   H  82.753  10.179   3.262 1.00 . A C .  3 ALA HA   1 1 
       17 53460 1 1  3 ALA HB1  H  84.365  10.583   1.488 1.00 . A C .  3 ALA HB1  1 1 
       17 53461 1 1  3 ALA HB2  H  83.510  12.086   1.835 1.00 . A C .  3 ALA HB2  1 1 
       17 53462 1 1  3 ALA HB3  H  83.087  11.140   0.407 1.00 . A C .  3 ALA HB3  1 1 
       17 53463 1 1  3 ALA N    N  82.162   8.974   1.633 1.00 . A C .  3 ALA N    1 1 
       17 53464 1 1  3 ALA O    O  80.771  11.763   3.279 1.00 . A C .  3 ALA O    1 1 
       17 53465 1 1  4 VAL C    C  78.104  11.291   2.379 1.00 . A C .  4 VAL C    1 1 
       17 53466 1 1  4 VAL CA   C  79.006  11.820   1.261 1.00 . A C .  4 VAL CA   1 1 
       17 53467 1 1  4 VAL CB   C  78.309  11.645  -0.091 1.00 . A C .  4 VAL CB   1 1 
       17 53468 1 1  4 VAL CG1  C  76.910  12.266  -0.040 1.00 . A C .  4 VAL CG1  1 1 
       17 53469 1 1  4 VAL CG2  C  79.132  12.336  -1.180 1.00 . A C .  4 VAL CG2  1 1 
       17 53470 1 1  4 VAL H    H  80.541  10.524   0.477 1.00 . A C .  4 VAL H    1 1 
       17 53471 1 1  4 VAL HA   H  79.212  12.867   1.429 1.00 . A C .  4 VAL HA   1 1 
       17 53472 1 1  4 VAL HB   H  78.223  10.592  -0.317 1.00 . A C .  4 VAL HB   1 1 
       17 53473 1 1  4 VAL HG11 H  76.972  13.257   0.385 1.00 . A C .  4 VAL HG11 1 1 
       17 53474 1 1  4 VAL HG12 H  76.263  11.653   0.571 1.00 . A C .  4 VAL HG12 1 1 
       17 53475 1 1  4 VAL HG13 H  76.507  12.329  -1.040 1.00 . A C .  4 VAL HG13 1 1 
       17 53476 1 1  4 VAL HG21 H  78.778  12.025  -2.152 1.00 . A C .  4 VAL HG21 1 1 
       17 53477 1 1  4 VAL HG22 H  80.171  12.065  -1.071 1.00 . A C .  4 VAL HG22 1 1 
       17 53478 1 1  4 VAL HG23 H  79.028  13.407  -1.085 1.00 . A C .  4 VAL HG23 1 1 
       17 53479 1 1  4 VAL N    N  80.286  11.056   1.259 1.00 . A C .  4 VAL N    1 1 
       17 53480 1 1  4 VAL O    O  77.527  12.043   3.139 1.00 . A C .  4 VAL O    1 1 
       17 53481 1 1  5 TRP C    C  77.637   9.815   4.915 1.00 . A C .  5 TRP C    1 1 
       17 53482 1 1  5 TRP CA   C  77.120   9.395   3.535 1.00 . A C .  5 TRP CA   1 1 
       17 53483 1 1  5 TRP CB   C  77.178   7.872   3.396 1.00 . A C .  5 TRP CB   1 1 
       17 53484 1 1  5 TRP CD1  C  76.795   6.585   5.536 1.00 . A C .  5 TRP CD1  1 1 
       17 53485 1 1  5 TRP CD2  C  74.874   7.101   4.485 1.00 . A C .  5 TRP CD2  1 1 
       17 53486 1 1  5 TRP CE2  C  74.519   6.382   5.652 1.00 . A C .  5 TRP CE2  1 1 
       17 53487 1 1  5 TRP CE3  C  73.839   7.545   3.639 1.00 . A C .  5 TRP CE3  1 1 
       17 53488 1 1  5 TRP CG   C  76.326   7.218   4.437 1.00 . A C .  5 TRP CG   1 1 
       17 53489 1 1  5 TRP CH2  C  72.172   6.560   5.115 1.00 . A C .  5 TRP CH2  1 1 
       17 53490 1 1  5 TRP CZ2  C  73.186   6.112   5.966 1.00 . A C .  5 TRP CZ2  1 1 
       17 53491 1 1  5 TRP CZ3  C  72.495   7.276   3.954 1.00 . A C .  5 TRP CZ3  1 1 
       17 53492 1 1  5 TRP H    H  78.458   9.414   1.850 1.00 . A C .  5 TRP H    1 1 
       17 53493 1 1  5 TRP HA   H  76.101   9.732   3.412 1.00 . A C .  5 TRP HA   1 1 
       17 53494 1 1  5 TRP HB2  H  76.823   7.590   2.417 1.00 . A C .  5 TRP HB2  1 1 
       17 53495 1 1  5 TRP HB3  H  78.201   7.543   3.513 1.00 . A C .  5 TRP HB3  1 1 
       17 53496 1 1  5 TRP HD1  H  77.836   6.485   5.807 1.00 . A C .  5 TRP HD1  1 1 
       17 53497 1 1  5 TRP HE1  H  75.793   5.591   7.099 1.00 . A C .  5 TRP HE1  1 1 
       17 53498 1 1  5 TRP HE3  H  74.081   8.098   2.743 1.00 . A C .  5 TRP HE3  1 1 
       17 53499 1 1  5 TRP HH2  H  71.141   6.353   5.352 1.00 . A C .  5 TRP HH2  1 1 
       17 53500 1 1  5 TRP HZ2  H  72.940   5.561   6.862 1.00 . A C .  5 TRP HZ2  1 1 
       17 53501 1 1  5 TRP HZ3  H  71.706   7.623   3.296 1.00 . A C .  5 TRP HZ3  1 1 
       17 53502 1 1  5 TRP N    N  77.980   9.997   2.477 1.00 . A C .  5 TRP N    1 1 
       17 53503 1 1  5 TRP NE1  N  75.725   6.090   6.258 1.00 . A C .  5 TRP NE1  1 1 
       17 53504 1 1  5 TRP O    O  76.881  10.190   5.789 1.00 . A C .  5 TRP O    1 1 
       17 53505 1 1  6 HIS C    C  79.197  11.592   6.753 1.00 . A C .  6 HIS C    1 1 
       17 53506 1 1  6 HIS CA   C  79.515  10.127   6.425 1.00 . A C .  6 HIS CA   1 1 
       17 53507 1 1  6 HIS CB   C  81.033   9.944   6.358 1.00 . A C .  6 HIS CB   1 1 
       17 53508 1 1  6 HIS CD2  C  82.442  11.387   8.044 1.00 . A C .  6 HIS CD2  1 1 
       17 53509 1 1  6 HIS CE1  C  82.183  10.155   9.810 1.00 . A C .  6 HIS CE1  1 1 
       17 53510 1 1  6 HIS CG   C  81.654  10.324   7.675 1.00 . A C .  6 HIS CG   1 1 
       17 53511 1 1  6 HIS H    H  79.509   9.436   4.388 1.00 . A C .  6 HIS H    1 1 
       17 53512 1 1  6 HIS HA   H  79.112   9.490   7.198 1.00 . A C .  6 HIS HA   1 1 
       17 53513 1 1  6 HIS HB2  H  81.261   8.912   6.140 1.00 . A C .  6 HIS HB2  1 1 
       17 53514 1 1  6 HIS HB3  H  81.437  10.573   5.578 1.00 . A C .  6 HIS HB3  1 1 
       17 53515 1 1  6 HIS HD1  H  80.991   8.718   8.890 1.00 . A C .  6 HIS HD1  1 1 
       17 53516 1 1  6 HIS HD2  H  82.754  12.188   7.391 1.00 . A C .  6 HIS HD2  1 1 
       17 53517 1 1  6 HIS HE1  H  82.249   9.776  10.820 1.00 . A C .  6 HIS HE1  1 1 
       17 53518 1 1  6 HIS HE2  H  83.325  11.888   9.917 1.00 . A C .  6 HIS HE2  1 1 
       17 53519 1 1  6 HIS N    N  78.925   9.745   5.111 1.00 . A C .  6 HIS N    1 1 
       17 53520 1 1  6 HIS ND1  N  81.502   9.551   8.818 1.00 . A C .  6 HIS ND1  1 1 
       17 53521 1 1  6 HIS NE2  N  82.772  11.275   9.389 1.00 . A C .  6 HIS NE2  1 1 
       17 53522 1 1  6 HIS O    O  78.927  11.936   7.886 1.00 . A C .  6 HIS O    1 1 
       17 53523 1 1  7 LYS C    C  77.570  14.111   6.602 1.00 . A C .  7 LYS C    1 1 
       17 53524 1 1  7 LYS CA   C  78.982  13.906   6.044 1.00 . A C .  7 LYS CA   1 1 
       17 53525 1 1  7 LYS CB   C  79.120  14.697   4.732 1.00 . A C .  7 LYS CB   1 1 
       17 53526 1 1  7 LYS CD   C  78.901  16.961   3.649 1.00 . A C .  7 LYS CD   1 1 
       17 53527 1 1  7 LYS CE   C  78.095  18.260   3.748 1.00 . A C .  7 LYS CE   1 1 
       17 53528 1 1  7 LYS CG   C  78.762  16.177   4.961 1.00 . A C .  7 LYS CG   1 1 
       17 53529 1 1  7 LYS H    H  79.492  12.166   4.874 1.00 . A C .  7 LYS H    1 1 
       17 53530 1 1  7 LYS HA   H  79.703  14.277   6.757 1.00 . A C .  7 LYS HA   1 1 
       17 53531 1 1  7 LYS HB2  H  80.139  14.627   4.381 1.00 . A C .  7 LYS HB2  1 1 
       17 53532 1 1  7 LYS HB3  H  78.457  14.280   3.989 1.00 . A C .  7 LYS HB3  1 1 
       17 53533 1 1  7 LYS HD2  H  79.940  17.193   3.472 1.00 . A C .  7 LYS HD2  1 1 
       17 53534 1 1  7 LYS HD3  H  78.522  16.371   2.832 1.00 . A C .  7 LYS HD3  1 1 
       17 53535 1 1  7 LYS HE2  H  77.049  18.023   3.913 1.00 . A C .  7 LYS HE2  1 1 
       17 53536 1 1  7 LYS HE3  H  78.462  18.848   4.575 1.00 . A C .  7 LYS HE3  1 1 
       17 53537 1 1  7 LYS HG2  H  77.745  16.258   5.314 1.00 . A C .  7 LYS HG2  1 1 
       17 53538 1 1  7 LYS HG3  H  79.432  16.597   5.696 1.00 . A C .  7 LYS HG3  1 1 
       17 53539 1 1  7 LYS HZ1  H  77.318  19.416   2.198 1.00 . A C .  7 LYS HZ1  1 1 
       17 53540 1 1  7 LYS HZ2  H  78.604  18.407   1.734 1.00 . A C .  7 LYS HZ2  1 1 
       17 53541 1 1  7 LYS HZ3  H  78.908  19.818   2.631 1.00 . A C .  7 LYS HZ3  1 1 
       17 53542 1 1  7 LYS N    N  79.253  12.460   5.778 1.00 . A C .  7 LYS N    1 1 
       17 53543 1 1  7 LYS NZ   N  78.242  19.033   2.482 1.00 . A C .  7 LYS NZ   1 1 
       17 53544 1 1  7 LYS O    O  77.382  14.797   7.584 1.00 . A C .  7 LYS O    1 1 
       17 53545 1 1  8 LEU C    C  75.046  13.269   7.897 1.00 . A C .  8 LEU C    1 1 
       17 53546 1 1  8 LEU CA   C  75.186  13.784   6.465 1.00 . A C .  8 LEU CA   1 1 
       17 53547 1 1  8 LEU CB   C  74.203  13.064   5.542 1.00 . A C .  8 LEU CB   1 1 
       17 53548 1 1  8 LEU CD1  C  72.416  14.778   6.035 1.00 . A C .  8 LEU CD1  1 1 
       17 53549 1 1  8 LEU CD2  C  71.824  12.552   5.059 1.00 . A C .  8 LEU CD2  1 1 
       17 53550 1 1  8 LEU CG   C  72.761  13.277   6.022 1.00 . A C .  8 LEU CG   1 1 
       17 53551 1 1  8 LEU H    H  76.731  13.030   5.163 1.00 . A C .  8 LEU H    1 1 
       17 53552 1 1  8 LEU HA   H  74.979  14.843   6.450 1.00 . A C .  8 LEU HA   1 1 
       17 53553 1 1  8 LEU HB2  H  74.307  13.453   4.539 1.00 . A C .  8 LEU HB2  1 1 
       17 53554 1 1  8 LEU HB3  H  74.424  12.008   5.539 1.00 . A C .  8 LEU HB3  1 1 
       17 53555 1 1  8 LEU HD11 H  72.742  15.212   6.968 1.00 . A C .  8 LEU HD11 1 1 
       17 53556 1 1  8 LEU HD12 H  71.348  14.908   5.937 1.00 . A C .  8 LEU HD12 1 1 
       17 53557 1 1  8 LEU HD13 H  72.914  15.275   5.214 1.00 . A C .  8 LEU HD13 1 1 
       17 53558 1 1  8 LEU HD21 H  71.931  11.486   5.188 1.00 . A C .  8 LEU HD21 1 1 
       17 53559 1 1  8 LEU HD22 H  72.081  12.821   4.044 1.00 . A C .  8 LEU HD22 1 1 
       17 53560 1 1  8 LEU HD23 H  70.805  12.841   5.263 1.00 . A C .  8 LEU HD23 1 1 
       17 53561 1 1  8 LEU HG   H  72.643  12.870   7.016 1.00 . A C .  8 LEU HG   1 1 
       17 53562 1 1  8 LEU N    N  76.574  13.560   5.972 1.00 . A C .  8 LEU N    1 1 
       17 53563 1 1  8 LEU O    O  74.557  13.965   8.765 1.00 . A C .  8 LEU O    1 1 
       17 53564 1 1  9 LEU C    C  76.245  12.390  10.479 1.00 . A C .  9 LEU C    1 1 
       17 53565 1 1  9 LEU CA   C  75.359  11.548   9.554 1.00 . A C .  9 LEU CA   1 1 
       17 53566 1 1  9 LEU CB   C  75.803  10.078   9.591 1.00 . A C .  9 LEU CB   1 1 
       17 53567 1 1  9 LEU CD1  C  73.556   9.047  10.169 1.00 . A C .  9 LEU CD1  1 1 
       17 53568 1 1  9 LEU CD2  C  74.077   9.683   7.797 1.00 . A C .  9 LEU CD2  1 1 
       17 53569 1 1  9 LEU CG   C  74.669   9.150   9.109 1.00 . A C .  9 LEU CG   1 1 
       17 53570 1 1  9 LEU H    H  75.873  11.517   7.459 1.00 . A C .  9 LEU H    1 1 
       17 53571 1 1  9 LEU HA   H  74.336  11.627   9.880 1.00 . A C .  9 LEU HA   1 1 
       17 53572 1 1  9 LEU HB2  H  76.660   9.953   8.943 1.00 . A C .  9 LEU HB2  1 1 
       17 53573 1 1  9 LEU HB3  H  76.083   9.809  10.600 1.00 . A C .  9 LEU HB3  1 1 
       17 53574 1 1  9 LEU HD11 H  73.991   9.046  11.158 1.00 . A C .  9 LEU HD11 1 1 
       17 53575 1 1  9 LEU HD12 H  73.011   8.127  10.020 1.00 . A C .  9 LEU HD12 1 1 
       17 53576 1 1  9 LEU HD13 H  72.876   9.881  10.074 1.00 . A C .  9 LEU HD13 1 1 
       17 53577 1 1  9 LEU HD21 H  73.467   8.914   7.342 1.00 . A C .  9 LEU HD21 1 1 
       17 53578 1 1  9 LEU HD22 H  74.877   9.953   7.124 1.00 . A C .  9 LEU HD22 1 1 
       17 53579 1 1  9 LEU HD23 H  73.467  10.550   8.002 1.00 . A C .  9 LEU HD23 1 1 
       17 53580 1 1  9 LEU HG   H  75.076   8.164   8.935 1.00 . A C .  9 LEU HG   1 1 
       17 53581 1 1  9 LEU N    N  75.474  12.069   8.164 1.00 . A C .  9 LEU N    1 1 
       17 53582 1 1  9 LEU O    O  75.862  12.724  11.583 1.00 . A C .  9 LEU O    1 1 
       17 53583 1 1 10 SER C    C  77.725  14.977  11.051 1.00 . A C . 10 SER C    1 1 
       17 53584 1 1 10 SER CA   C  78.318  13.576  10.896 1.00 . A C . 10 SER CA   1 1 
       17 53585 1 1 10 SER CB   C  79.696  13.692  10.244 1.00 . A C . 10 SER CB   1 1 
       17 53586 1 1 10 SER H    H  77.715  12.475   9.142 1.00 . A C . 10 SER H    1 1 
       17 53587 1 1 10 SER HA   H  78.416  13.114  11.867 1.00 . A C . 10 SER HA   1 1 
       17 53588 1 1 10 SER HB2  H  79.587  14.003   9.219 1.00 . A C . 10 SER HB2  1 1 
       17 53589 1 1 10 SER HB3  H  80.283  14.430  10.779 1.00 . A C . 10 SER HB3  1 1 
       17 53590 1 1 10 SER HG   H  80.132  11.957   9.479 1.00 . A C . 10 SER HG   1 1 
       17 53591 1 1 10 SER N    N  77.423  12.746  10.037 1.00 . A C . 10 SER N    1 1 
       17 53592 1 1 10 SER O    O  77.755  15.561  12.116 1.00 . A C . 10 SER O    1 1 
       17 53593 1 1 10 SER OG   O  80.348  12.429  10.286 1.00 . A C . 10 SER OG   1 1 
       17 53594 1 1 11 LYS C    C  75.473  16.921  11.073 1.00 . A C . 11 LYS C    1 1 
       17 53595 1 1 11 LYS CA   C  76.622  16.895  10.062 1.00 . A C . 11 LYS CA   1 1 
       17 53596 1 1 11 LYS CB   C  76.094  17.306   8.680 1.00 . A C . 11 LYS CB   1 1 
       17 53597 1 1 11 LYS CD   C  77.161  19.555   8.257 1.00 . A C . 11 LYS CD   1 1 
       17 53598 1 1 11 LYS CE   C  77.142  20.985   8.797 1.00 . A C . 11 LYS CE   1 1 
       17 53599 1 1 11 LYS CG   C  75.856  18.828   8.642 1.00 . A C . 11 LYS CG   1 1 
       17 53600 1 1 11 LYS H    H  77.200  15.039   9.137 1.00 . A C . 11 LYS H    1 1 
       17 53601 1 1 11 LYS HA   H  77.386  17.589  10.375 1.00 . A C . 11 LYS HA   1 1 
       17 53602 1 1 11 LYS HB2  H  76.816  17.033   7.924 1.00 . A C . 11 LYS HB2  1 1 
       17 53603 1 1 11 LYS HB3  H  75.163  16.793   8.486 1.00 . A C . 11 LYS HB3  1 1 
       17 53604 1 1 11 LYS HD2  H  78.010  19.031   8.670 1.00 . A C . 11 LYS HD2  1 1 
       17 53605 1 1 11 LYS HD3  H  77.250  19.584   7.181 1.00 . A C . 11 LYS HD3  1 1 
       17 53606 1 1 11 LYS HE2  H  76.175  21.428   8.612 1.00 . A C . 11 LYS HE2  1 1 
       17 53607 1 1 11 LYS HE3  H  77.333  20.966   9.860 1.00 . A C . 11 LYS HE3  1 1 
       17 53608 1 1 11 LYS HG2  H  75.093  19.050   7.908 1.00 . A C . 11 LYS HG2  1 1 
       17 53609 1 1 11 LYS HG3  H  75.524  19.168   9.613 1.00 . A C . 11 LYS HG3  1 1 
       17 53610 1 1 11 LYS HZ1  H  78.808  21.155   7.563 1.00 . A C . 11 LYS HZ1  1 1 
       17 53611 1 1 11 LYS HZ2  H  78.768  22.286   8.830 1.00 . A C . 11 LYS HZ2  1 1 
       17 53612 1 1 11 LYS HZ3  H  77.752  22.479   7.481 1.00 . A C . 11 LYS HZ3  1 1 
       17 53613 1 1 11 LYS N    N  77.202  15.525   9.988 1.00 . A C . 11 LYS N    1 1 
       17 53614 1 1 11 LYS NZ   N  78.197  21.787   8.117 1.00 . A C . 11 LYS NZ   1 1 
       17 53615 1 1 11 LYS O    O  75.316  17.865  11.821 1.00 . A C . 11 LYS O    1 1 
       17 53616 1 1 12 GLN C    C  73.890  15.005  13.268 1.00 . A C . 12 GLN C    1 1 
       17 53617 1 1 12 GLN CA   C  73.515  15.855  12.054 1.00 . A C . 12 GLN CA   1 1 
       17 53618 1 1 12 GLN CB   C  72.299  15.239  11.355 1.00 . A C . 12 GLN CB   1 1 
       17 53619 1 1 12 GLN CD   C  71.359  17.471  10.723 1.00 . A C . 12 GLN CD   1 1 
       17 53620 1 1 12 GLN CG   C  71.877  16.133  10.187 1.00 . A C . 12 GLN CG   1 1 
       17 53621 1 1 12 GLN H    H  74.808  15.147  10.480 1.00 . A C . 12 GLN H    1 1 
       17 53622 1 1 12 GLN HA   H  73.270  16.856  12.381 1.00 . A C . 12 GLN HA   1 1 
       17 53623 1 1 12 GLN HB2  H  72.558  14.258  10.984 1.00 . A C . 12 GLN HB2  1 1 
       17 53624 1 1 12 GLN HB3  H  71.484  15.155  12.057 1.00 . A C . 12 GLN HB3  1 1 
       17 53625 1 1 12 GLN HE21 H  70.640  16.690  12.401 1.00 . A C . 12 GLN HE21 1 1 
       17 53626 1 1 12 GLN HE22 H  70.424  18.363  12.229 1.00 . A C . 12 GLN HE22 1 1 
       17 53627 1 1 12 GLN HG2  H  72.727  16.308   9.544 1.00 . A C . 12 GLN HG2  1 1 
       17 53628 1 1 12 GLN HG3  H  71.095  15.645   9.625 1.00 . A C . 12 GLN HG3  1 1 
       17 53629 1 1 12 GLN N    N  74.664  15.894  11.097 1.00 . A C . 12 GLN N    1 1 
       17 53630 1 1 12 GLN NE2  N  70.757  17.511  11.881 1.00 . A C . 12 GLN NE2  1 1 
       17 53631 1 1 12 GLN O    O  72.986  14.522  13.929 1.00 . A C . 12 GLN O    1 1 
       17 53632 1 1 12 GLN OXT  O  75.073  14.853  13.517 1.00 . A C . 12 GLN OXT  1 1 
       17 53633 1 1 12 GLN OE1  O  71.500  18.490  10.078 1.00 . A C . 12 GLN OE1  1 1 
       17 53634 2 1  1 LYS C    C  75.393  -5.729 -10.231 1.00 . B D .  1 LYS C    1 1 
       17 53635 2 1  1 LYS CA   C  76.150  -6.007  -8.930 1.00 . B D .  1 LYS CA   1 1 
       17 53636 2 1  1 LYS CB   C  75.294  -5.565  -7.741 1.00 . B D .  1 LYS CB   1 1 
       17 53637 2 1  1 LYS CD   C  73.319  -6.179  -6.327 1.00 . B D .  1 LYS CD   1 1 
       17 53638 2 1  1 LYS CE   C  72.880  -4.711  -6.268 1.00 . B D .  1 LYS CE   1 1 
       17 53639 2 1  1 LYS CG   C  74.046  -6.450  -7.647 1.00 . B D .  1 LYS CG   1 1 
       17 53640 2 1  1 LYS H1   H  77.669  -4.967  -7.954 1.00 . B D .  1 LYS H1   1 1 
       17 53641 2 1  1 LYS H2   H  77.328  -4.393  -9.517 1.00 . B D .  1 LYS H2   1 1 
       17 53642 2 1  1 LYS H3   H  78.191  -5.842  -9.310 1.00 . B D .  1 LYS H3   1 1 
       17 53643 2 1  1 LYS HA   H  76.359  -7.064  -8.852 1.00 . B D .  1 LYS HA   1 1 
       17 53644 2 1  1 LYS HB2  H  75.869  -5.657  -6.830 1.00 . B D .  1 LYS HB2  1 1 
       17 53645 2 1  1 LYS HB3  H  74.995  -4.538  -7.876 1.00 . B D .  1 LYS HB3  1 1 
       17 53646 2 1  1 LYS HD2  H  72.450  -6.817  -6.261 1.00 . B D .  1 LYS HD2  1 1 
       17 53647 2 1  1 LYS HD3  H  73.982  -6.388  -5.502 1.00 . B D .  1 LYS HD3  1 1 
       17 53648 2 1  1 LYS HE2  H  73.719  -4.095  -5.982 1.00 . B D .  1 LYS HE2  1 1 
       17 53649 2 1  1 LYS HE3  H  72.516  -4.400  -7.237 1.00 . B D .  1 LYS HE3  1 1 
       17 53650 2 1  1 LYS HG2  H  73.384  -6.232  -8.473 1.00 . B D .  1 LYS HG2  1 1 
       17 53651 2 1  1 LYS HG3  H  74.338  -7.488  -7.687 1.00 . B D .  1 LYS HG3  1 1 
       17 53652 2 1  1 LYS HZ1  H  71.696  -5.439  -4.718 1.00 . B D .  1 LYS HZ1  1 1 
       17 53653 2 1  1 LYS HZ2  H  70.897  -4.350  -5.748 1.00 . B D .  1 LYS HZ2  1 1 
       17 53654 2 1  1 LYS HZ3  H  72.027  -3.779  -4.614 1.00 . B D .  1 LYS HZ3  1 1 
       17 53655 2 1  1 LYS N    N  77.431  -5.244  -8.928 1.00 . B D .  1 LYS N    1 1 
       17 53656 2 1  1 LYS NZ   N  71.793  -4.559  -5.260 1.00 . B D .  1 LYS NZ   1 1 
       17 53657 2 1  1 LYS O    O  74.372  -5.070 -10.233 1.00 . B D .  1 LYS O    1 1 
       17 53658 2 1  2 LYS C    C  74.803  -7.345 -13.262 1.00 . B D .  2 LYS C    1 1 
       17 53659 2 1  2 LYS CA   C  75.207  -5.998 -12.655 1.00 . B D .  2 LYS CA   1 1 
       17 53660 2 1  2 LYS CB   C  76.165  -5.282 -13.613 1.00 . B D .  2 LYS CB   1 1 
       17 53661 2 1  2 LYS CD   C  76.369  -4.206 -15.865 1.00 . B D .  2 LYS CD   1 1 
       17 53662 2 1  2 LYS CE   C  75.623  -3.868 -17.158 1.00 . B D .  2 LYS CE   1 1 
       17 53663 2 1  2 LYS CG   C  75.419  -4.923 -14.901 1.00 . B D .  2 LYS CG   1 1 
       17 53664 2 1  2 LYS H    H  76.717  -6.748 -11.307 1.00 . B D .  2 LYS H    1 1 
       17 53665 2 1  2 LYS HA   H  74.322  -5.392 -12.521 1.00 . B D .  2 LYS HA   1 1 
       17 53666 2 1  2 LYS HB2  H  76.537  -4.382 -13.145 1.00 . B D .  2 LYS HB2  1 1 
       17 53667 2 1  2 LYS HB3  H  76.992  -5.934 -13.849 1.00 . B D .  2 LYS HB3  1 1 
       17 53668 2 1  2 LYS HD2  H  76.726  -3.295 -15.406 1.00 . B D .  2 LYS HD2  1 1 
       17 53669 2 1  2 LYS HD3  H  77.206  -4.848 -16.091 1.00 . B D .  2 LYS HD3  1 1 
       17 53670 2 1  2 LYS HE2  H  75.300  -4.782 -17.636 1.00 . B D .  2 LYS HE2  1 1 
       17 53671 2 1  2 LYS HE3  H  74.760  -3.260 -16.928 1.00 . B D .  2 LYS HE3  1 1 
       17 53672 2 1  2 LYS HG2  H  75.048  -5.823 -15.365 1.00 . B D .  2 LYS HG2  1 1 
       17 53673 2 1  2 LYS HG3  H  74.591  -4.271 -14.666 1.00 . B D .  2 LYS HG3  1 1 
       17 53674 2 1  2 LYS HZ1  H  77.105  -3.794 -18.620 1.00 . B D .  2 LYS HZ1  1 1 
       17 53675 2 1  2 LYS HZ2  H  77.148  -2.499 -17.522 1.00 . B D .  2 LYS HZ2  1 1 
       17 53676 2 1  2 LYS HZ3  H  75.959  -2.549 -18.734 1.00 . B D .  2 LYS HZ3  1 1 
       17 53677 2 1  2 LYS N    N  75.891  -6.224 -11.339 1.00 . B D .  2 LYS N    1 1 
       17 53678 2 1  2 LYS NZ   N  76.526  -3.121 -18.078 1.00 . B D .  2 LYS NZ   1 1 
       17 53679 2 1  2 LYS O    O  73.679  -7.532 -13.684 1.00 . B D .  2 LYS O    1 1 
       17 53680 2 1  3 ALA C    C  74.418 -10.378 -13.015 1.00 . B D .  3 ALA C    1 1 
       17 53681 2 1  3 ALA CA   C  75.383  -9.607 -13.920 1.00 . B D .  3 ALA CA   1 1 
       17 53682 2 1  3 ALA CB   C  76.671 -10.417 -14.095 1.00 . B D .  3 ALA CB   1 1 
       17 53683 2 1  3 ALA H    H  76.618  -8.105 -12.987 1.00 . B D .  3 ALA H    1 1 
       17 53684 2 1  3 ALA HA   H  74.924  -9.459 -14.886 1.00 . B D .  3 ALA HA   1 1 
       17 53685 2 1  3 ALA HB1  H  77.228 -10.413 -13.169 1.00 . B D .  3 ALA HB1  1 1 
       17 53686 2 1  3 ALA HB2  H  77.269  -9.977 -14.878 1.00 . B D .  3 ALA HB2  1 1 
       17 53687 2 1  3 ALA HB3  H  76.422 -11.434 -14.361 1.00 . B D .  3 ALA HB3  1 1 
       17 53688 2 1  3 ALA N    N  75.715  -8.280 -13.323 1.00 . B D .  3 ALA N    1 1 
       17 53689 2 1  3 ALA O    O  73.494 -11.014 -13.483 1.00 . B D .  3 ALA O    1 1 
       17 53690 2 1  4 VAL C    C  72.293 -10.511 -10.940 1.00 . B D .  4 VAL C    1 1 
       17 53691 2 1  4 VAL CA   C  73.708 -11.080 -10.811 1.00 . B D .  4 VAL CA   1 1 
       17 53692 2 1  4 VAL CB   C  74.201 -10.919  -9.370 1.00 . B D .  4 VAL CB   1 1 
       17 53693 2 1  4 VAL CG1  C  73.176 -11.511  -8.399 1.00 . B D .  4 VAL CG1  1 1 
       17 53694 2 1  4 VAL CG2  C  75.537 -11.649  -9.207 1.00 . B D .  4 VAL CG2  1 1 
       17 53695 2 1  4 VAL H    H  75.371  -9.823 -11.363 1.00 . B D .  4 VAL H    1 1 
       17 53696 2 1  4 VAL HA   H  73.702 -12.126 -11.078 1.00 . B D .  4 VAL HA   1 1 
       17 53697 2 1  4 VAL HB   H  74.334  -9.870  -9.153 1.00 . B D .  4 VAL HB   1 1 
       17 53698 2 1  4 VAL HG11 H  73.602 -11.541  -7.409 1.00 . B D .  4 VAL HG11 1 1 
       17 53699 2 1  4 VAL HG12 H  72.920 -12.513  -8.710 1.00 . B D .  4 VAL HG12 1 1 
       17 53700 2 1  4 VAL HG13 H  72.287 -10.898  -8.388 1.00 . B D .  4 VAL HG13 1 1 
       17 53701 2 1  4 VAL HG21 H  76.235 -11.289  -9.947 1.00 . B D .  4 VAL HG21 1 1 
       17 53702 2 1  4 VAL HG22 H  75.386 -12.710  -9.340 1.00 . B D .  4 VAL HG22 1 1 
       17 53703 2 1  4 VAL HG23 H  75.931 -11.463  -8.219 1.00 . B D .  4 VAL HG23 1 1 
       17 53704 2 1  4 VAL N    N  74.621 -10.337 -11.728 1.00 . B D .  4 VAL N    1 1 
       17 53705 2 1  4 VAL O    O  71.325 -11.236 -11.058 1.00 . B D .  4 VAL O    1 1 
       17 53706 2 1  5 TRP C    C  70.188  -8.970 -12.361 1.00 . B D .  5 TRP C    1 1 
       17 53707 2 1  5 TRP CA   C  70.830  -8.577 -11.026 1.00 . B D .  5 TRP CA   1 1 
       17 53708 2 1  5 TRP CB   C  71.012  -7.058 -10.962 1.00 . B D .  5 TRP CB   1 1 
       17 53709 2 1  5 TRP CD1  C  69.247  -5.720 -12.175 1.00 . B D .  5 TRP CD1  1 1 
       17 53710 2 1  5 TRP CD2  C  68.648  -6.224 -10.065 1.00 . B D .  5 TRP CD2  1 1 
       17 53711 2 1  5 TRP CE2  C  67.584  -5.476 -10.621 1.00 . B D .  5 TRP CE2  1 1 
       17 53712 2 1  5 TRP CE3  C  68.523  -6.669  -8.735 1.00 . B D .  5 TRP CE3  1 1 
       17 53713 2 1  5 TRP CG   C  69.692  -6.367 -11.073 1.00 . B D .  5 TRP CG   1 1 
       17 53714 2 1  5 TRP CH2  C  66.329  -5.628  -8.563 1.00 . B D .  5 TRP CH2  1 1 
       17 53715 2 1  5 TRP CZ2  C  66.436  -5.179  -9.883 1.00 . B D .  5 TRP CZ2  1 1 
       17 53716 2 1  5 TRP CZ3  C  67.369  -6.373  -7.990 1.00 . B D .  5 TRP CZ3  1 1 
       17 53717 2 1  5 TRP H    H  72.968  -8.653 -10.813 1.00 . B D .  5 TRP H    1 1 
       17 53718 2 1  5 TRP HA   H  70.200  -8.901 -10.211 1.00 . B D .  5 TRP HA   1 1 
       17 53719 2 1  5 TRP HB2  H  71.474  -6.794 -10.024 1.00 . B D .  5 TRP HB2  1 1 
       17 53720 2 1  5 TRP HB3  H  71.651  -6.742 -11.775 1.00 . B D .  5 TRP HB3  1 1 
       17 53721 2 1  5 TRP HD1  H  69.780  -5.631 -13.109 1.00 . B D .  5 TRP HD1  1 1 
       17 53722 2 1  5 TRP HE1  H  67.456  -4.676 -12.542 1.00 . B D .  5 TRP HE1  1 1 
       17 53723 2 1  5 TRP HE3  H  69.319  -7.244  -8.287 1.00 . B D .  5 TRP HE3  1 1 
       17 53724 2 1  5 TRP HH2  H  65.445  -5.403  -7.987 1.00 . B D .  5 TRP HH2  1 1 
       17 53725 2 1  5 TRP HZ2  H  65.638  -4.603 -10.328 1.00 . B D .  5 TRP HZ2  1 1 
       17 53726 2 1  5 TRP HZ3  H  67.282  -6.719  -6.966 1.00 . B D .  5 TRP HZ3  1 1 
       17 53727 2 1  5 TRP N    N  72.171  -9.214 -10.912 1.00 . B D .  5 TRP N    1 1 
       17 53728 2 1  5 TRP NE1  N  67.997  -5.192 -11.908 1.00 . B D .  5 TRP NE1  1 1 
       17 53729 2 1  5 TRP O    O  69.024  -9.311 -12.429 1.00 . B D .  5 TRP O    1 1 
       17 53730 2 1  6 HIS C    C  69.907 -10.735 -14.765 1.00 . B D .  6 HIS C    1 1 
       17 53731 2 1  6 HIS CA   C  70.403  -9.283 -14.760 1.00 . B D .  6 HIS CA   1 1 
       17 53732 2 1  6 HIS CB   C  71.514  -9.130 -15.803 1.00 . B D .  6 HIS CB   1 1 
       17 53733 2 1  6 HIS CD2  C  71.244 -10.559 -17.989 1.00 . B D .  6 HIS CD2  1 1 
       17 53734 2 1  6 HIS CE1  C  69.828  -9.285 -19.030 1.00 . B D .  6 HIS CE1  1 1 
       17 53735 2 1  6 HIS CG   C  70.990  -9.491 -17.166 1.00 . B D .  6 HIS CG   1 1 
       17 53736 2 1  6 HIS H    H  71.881  -8.639 -13.336 1.00 . B D .  6 HIS H    1 1 
       17 53737 2 1  6 HIS HA   H  69.587  -8.622 -15.009 1.00 . B D .  6 HIS HA   1 1 
       17 53738 2 1  6 HIS HB2  H  71.859  -8.106 -15.810 1.00 . B D .  6 HIS HB2  1 1 
       17 53739 2 1  6 HIS HB3  H  72.335  -9.783 -15.549 1.00 . B D .  6 HIS HB3  1 1 
       17 53740 2 1  6 HIS HD1  H  69.697  -7.848 -17.529 1.00 . B D .  6 HIS HD1  1 1 
       17 53741 2 1  6 HIS HD2  H  71.907 -11.380 -17.760 1.00 . B D .  6 HIS HD2  1 1 
       17 53742 2 1  6 HIS HE1  H  69.159  -8.887 -19.777 1.00 . B D .  6 HIS HE1  1 1 
       17 53743 2 1  6 HIS HE2  H  70.497 -11.035 -19.928 1.00 . B D .  6 HIS HE2  1 1 
       17 53744 2 1  6 HIS N    N  70.946  -8.919 -13.421 1.00 . B D .  6 HIS N    1 1 
       17 53745 2 1  6 HIS ND1  N  70.082  -8.691 -17.848 1.00 . B D .  6 HIS ND1  1 1 
       17 53746 2 1  6 HIS NE2  N  70.509 -10.424 -19.162 1.00 . B D .  6 HIS NE2  1 1 
       17 53747 2 1  6 HIS O    O  68.895 -11.051 -15.360 1.00 . B D .  6 HIS O    1 1 
       17 53748 2 1  7 LYS C    C  68.819 -13.229 -13.499 1.00 . B D .  7 LYS C    1 1 
       17 53749 2 1  7 LYS CA   C  70.206 -13.060 -14.124 1.00 . B D .  7 LYS CA   1 1 
       17 53750 2 1  7 LYS CB   C  71.225 -13.884 -13.317 1.00 . B D .  7 LYS CB   1 1 
       17 53751 2 1  7 LYS CD   C  71.784 -16.165 -12.407 1.00 . B D .  7 LYS CD   1 1 
       17 53752 2 1  7 LYS CE   C  71.115 -17.439 -11.882 1.00 . B D .  7 LYS CE   1 1 
       17 53753 2 1  7 LYS CG   C  70.762 -15.348 -13.209 1.00 . B D .  7 LYS CG   1 1 
       17 53754 2 1  7 LYS H    H  71.446 -11.352 -13.671 1.00 . B D .  7 LYS H    1 1 
       17 53755 2 1  7 LYS HA   H  70.184 -13.424 -15.139 1.00 . B D .  7 LYS HA   1 1 
       17 53756 2 1  7 LYS HB2  H  72.186 -13.847 -13.811 1.00 . B D .  7 LYS HB2  1 1 
       17 53757 2 1  7 LYS HB3  H  71.318 -13.466 -12.326 1.00 . B D .  7 LYS HB3  1 1 
       17 53758 2 1  7 LYS HD2  H  72.613 -16.431 -13.045 1.00 . B D .  7 LYS HD2  1 1 
       17 53759 2 1  7 LYS HD3  H  72.145 -15.583 -11.575 1.00 . B D .  7 LYS HD3  1 1 
       17 53760 2 1  7 LYS HE2  H  70.303 -17.168 -11.218 1.00 . B D .  7 LYS HE2  1 1 
       17 53761 2 1  7 LYS HE3  H  70.725 -18.008 -12.711 1.00 . B D .  7 LYS HE3  1 1 
       17 53762 2 1  7 LYS HG2  H  69.806 -15.394 -12.708 1.00 . B D .  7 LYS HG2  1 1 
       17 53763 2 1  7 LYS HG3  H  70.669 -15.769 -14.199 1.00 . B D .  7 LYS HG3  1 1 
       17 53764 2 1  7 LYS HZ1  H  71.627 -18.979 -10.579 1.00 . B D .  7 LYS HZ1  1 1 
       17 53765 2 1  7 LYS HZ2  H  72.668 -17.639 -10.509 1.00 . B D .  7 LYS HZ2  1 1 
       17 53766 2 1  7 LYS HZ3  H  72.757 -18.720 -11.817 1.00 . B D .  7 LYS HZ3  1 1 
       17 53767 2 1  7 LYS N    N  70.623 -11.624 -14.128 1.00 . B D .  7 LYS N    1 1 
       17 53768 2 1  7 LYS NZ   N  72.117 -18.256 -11.140 1.00 . B D .  7 LYS NZ   1 1 
       17 53769 2 1  7 LYS O    O  67.967 -13.894 -14.050 1.00 . B D .  7 LYS O    1 1 
       17 53770 2 1  8 LEU C    C  66.156 -12.322 -12.586 1.00 . B D .  8 LEU C    1 1 
       17 53771 2 1  8 LEU CA   C  67.270 -12.868 -11.690 1.00 . B D .  8 LEU CA   1 1 
       17 53772 2 1  8 LEU CB   C  67.264 -12.149 -10.340 1.00 . B D .  8 LEU CB   1 1 
       17 53773 2 1  8 LEU CD1  C  65.627 -13.823  -9.402 1.00 . B D .  8 LEU CD1  1 1 
       17 53774 2 1  8 LEU CD2  C  65.967 -11.606  -8.296 1.00 . B D .  8 LEU CD2  1 1 
       17 53775 2 1  8 LEU CG   C  65.910 -12.329  -9.640 1.00 . B D .  8 LEU CG   1 1 
       17 53776 2 1  8 LEU H    H  69.297 -12.164 -11.894 1.00 . B D .  8 LEU H    1 1 
       17 53777 2 1  8 LEU HA   H  67.113 -13.923 -11.533 1.00 . B D .  8 LEU HA   1 1 
       17 53778 2 1  8 LEU HB2  H  68.046 -12.553  -9.715 1.00 . B D .  8 LEU HB2  1 1 
       17 53779 2 1  8 LEU HB3  H  67.443 -11.095 -10.498 1.00 . B D .  8 LEU HB3  1 1 
       17 53780 2 1  8 LEU HD11 H  64.931 -13.936  -8.582 1.00 . B D .  8 LEU HD11 1 1 
       17 53781 2 1  8 LEU HD12 H  66.547 -14.335  -9.161 1.00 . B D .  8 LEU HD12 1 1 
       17 53782 2 1  8 LEU HD13 H  65.197 -14.254 -10.294 1.00 . B D .  8 LEU HD13 1 1 
       17 53783 2 1  8 LEU HD21 H  66.707 -12.083  -7.670 1.00 . B D .  8 LEU HD21 1 1 
       17 53784 2 1  8 LEU HD22 H  65.000 -11.657  -7.818 1.00 . B D .  8 LEU HD22 1 1 
       17 53785 2 1  8 LEU HD23 H  66.239 -10.574  -8.453 1.00 . B D .  8 LEU HD23 1 1 
       17 53786 2 1  8 LEU HG   H  65.125 -11.904 -10.247 1.00 . B D .  8 LEU HG   1 1 
       17 53787 2 1  8 LEU N    N  68.593 -12.675 -12.345 1.00 . B D .  8 LEU N    1 1 
       17 53788 2 1  8 LEU O    O  65.173 -12.991 -12.837 1.00 . B D .  8 LEU O    1 1 
       17 53789 2 1  9 LEU C    C  65.160 -11.406 -15.243 1.00 . B D .  9 LEU C    1 1 
       17 53790 2 1  9 LEU CA   C  65.232 -10.570 -13.960 1.00 . B D .  9 LEU CA   1 1 
       17 53791 2 1  9 LEU CB   C  65.565  -9.109 -14.300 1.00 . B D .  9 LEU CB   1 1 
       17 53792 2 1  9 LEU CD1  C  63.593  -8.054 -13.097 1.00 . B D .  9 LEU CD1  1 1 
       17 53793 2 1  9 LEU CD2  C  65.651  -8.712 -11.812 1.00 . B D .  9 LEU CD2  1 1 
       17 53794 2 1  9 LEU CG   C  65.129  -8.174 -13.152 1.00 . B D .  9 LEU CG   1 1 
       17 53795 2 1  9 LEU H    H  67.094 -10.596 -12.872 1.00 . B D .  9 LEU H    1 1 
       17 53796 2 1  9 LEU HA   H  64.283 -10.619 -13.453 1.00 . B D .  9 LEU HA   1 1 
       17 53797 2 1  9 LEU HB2  H  66.632  -9.017 -14.444 1.00 . B D .  9 LEU HB2  1 1 
       17 53798 2 1  9 LEU HB3  H  65.060  -8.823 -15.210 1.00 . B D .  9 LEU HB3  1 1 
       17 53799 2 1  9 LEU HD11 H  63.180  -8.131 -14.092 1.00 . B D .  9 LEU HD11 1 1 
       17 53800 2 1  9 LEU HD12 H  63.327  -7.095 -12.678 1.00 . B D .  9 LEU HD12 1 1 
       17 53801 2 1  9 LEU HD13 H  63.181  -8.838 -12.477 1.00 . B D .  9 LEU HD13 1 1 
       17 53802 2 1  9 LEU HD21 H  65.080  -9.582 -11.526 1.00 . B D .  9 LEU HD21 1 1 
       17 53803 2 1  9 LEU HD22 H  65.542  -7.948 -11.054 1.00 . B D .  9 LEU HD22 1 1 
       17 53804 2 1  9 LEU HD23 H  66.692  -8.977 -11.910 1.00 . B D .  9 LEU HD23 1 1 
       17 53805 2 1  9 LEU HG   H  65.548  -7.193 -13.326 1.00 . B D .  9 LEU HG   1 1 
       17 53806 2 1  9 LEU N    N  66.295 -11.124 -13.076 1.00 . B D .  9 LEU N    1 1 
       17 53807 2 1  9 LEU O    O  64.091 -11.708 -15.737 1.00 . B D .  9 LEU O    1 1 
       17 53808 2 1 10 SER C    C  65.707 -14.005 -16.713 1.00 . B D . 10 SER C    1 1 
       17 53809 2 1 10 SER CA   C  66.268 -12.618 -17.027 1.00 . B D . 10 SER CA   1 1 
       17 53810 2 1 10 SER CB   C  67.691 -12.771 -17.564 1.00 . B D . 10 SER CB   1 1 
       17 53811 2 1 10 SER H    H  67.139 -11.546 -15.370 1.00 . B D . 10 SER H    1 1 
       17 53812 2 1 10 SER HA   H  65.651 -12.139 -17.772 1.00 . B D . 10 SER HA   1 1 
       17 53813 2 1 10 SER HB2  H  68.341 -13.112 -16.774 1.00 . B D . 10 SER HB2  1 1 
       17 53814 2 1 10 SER HB3  H  67.694 -13.500 -18.364 1.00 . B D . 10 SER HB3  1 1 
       17 53815 2 1 10 SER HG   H  68.058 -11.509 -18.999 1.00 . B D . 10 SER HG   1 1 
       17 53816 2 1 10 SER N    N  66.285 -11.792 -15.784 1.00 . B D . 10 SER N    1 1 
       17 53817 2 1 10 SER O    O  64.947 -14.567 -17.477 1.00 . B D . 10 SER O    1 1 
       17 53818 2 1 10 SER OG   O  68.154 -11.515 -18.044 1.00 . B D . 10 SER OG   1 1 
       17 53819 2 1 11 LYS C    C  64.072 -15.910 -15.115 1.00 . B D . 11 LYS C    1 1 
       17 53820 2 1 11 LYS CA   C  65.597 -15.925 -15.237 1.00 . B D . 11 LYS CA   1 1 
       17 53821 2 1 11 LYS CB   C  66.213 -16.353 -13.897 1.00 . B D . 11 LYS CB   1 1 
       17 53822 2 1 11 LYS CD   C  67.195 -18.628 -14.380 1.00 . B D . 11 LYS CD   1 1 
       17 53823 2 1 11 LYS CE   C  66.755 -20.048 -14.734 1.00 . B D . 11 LYS CE   1 1 
       17 53824 2 1 11 LYS CG   C  66.039 -17.870 -13.697 1.00 . B D . 11 LYS CG   1 1 
       17 53825 2 1 11 LYS H    H  66.712 -14.099 -15.004 1.00 . B D . 11 LYS H    1 1 
       17 53826 2 1 11 LYS HA   H  65.884 -16.623 -16.007 1.00 . B D . 11 LYS HA   1 1 
       17 53827 2 1 11 LYS HB2  H  67.264 -16.106 -13.891 1.00 . B D . 11 LYS HB2  1 1 
       17 53828 2 1 11 LYS HB3  H  65.718 -15.828 -13.093 1.00 . B D . 11 LYS HB3  1 1 
       17 53829 2 1 11 LYS HD2  H  67.492 -18.113 -15.282 1.00 . B D . 11 LYS HD2  1 1 
       17 53830 2 1 11 LYS HD3  H  68.038 -18.677 -13.706 1.00 . B D . 11 LYS HD3  1 1 
       17 53831 2 1 11 LYS HE2  H  66.227 -20.480 -13.898 1.00 . B D . 11 LYS HE2  1 1 
       17 53832 2 1 11 LYS HE3  H  66.105 -20.014 -15.596 1.00 . B D . 11 LYS HE3  1 1 
       17 53833 2 1 11 LYS HG2  H  66.043 -18.093 -12.636 1.00 . B D . 11 LYS HG2  1 1 
       17 53834 2 1 11 LYS HG3  H  65.096 -18.186 -14.122 1.00 . B D . 11 LYS HG3  1 1 
       17 53835 2 1 11 LYS HZ1  H  68.217 -21.435 -14.215 1.00 . B D . 11 LYS HZ1  1 1 
       17 53836 2 1 11 LYS HZ2  H  68.746 -20.244 -15.305 1.00 . B D . 11 LYS HZ2  1 1 
       17 53837 2 1 11 LYS HZ3  H  67.743 -21.506 -15.842 1.00 . B D . 11 LYS HZ3  1 1 
       17 53838 2 1 11 LYS N    N  66.090 -14.566 -15.598 1.00 . B D . 11 LYS N    1 1 
       17 53839 2 1 11 LYS NZ   N  67.955 -20.871 -15.047 1.00 . B D . 11 LYS NZ   1 1 
       17 53840 2 1 11 LYS O    O  63.400 -16.834 -15.529 1.00 . B D . 11 LYS O    1 1 
       17 53841 2 1 12 GLN C    C  61.447 -13.920 -15.499 1.00 . B D . 12 GLN C    1 1 
       17 53842 2 1 12 GLN CA   C  62.035 -14.790 -14.388 1.00 . B D . 12 GLN CA   1 1 
       17 53843 2 1 12 GLN CB   C  61.707 -14.173 -13.025 1.00 . B D . 12 GLN CB   1 1 
       17 53844 2 1 12 GLN CD   C  61.445 -16.404 -11.921 1.00 . B D . 12 GLN CD   1 1 
       17 53845 2 1 12 GLN CG   C  62.225 -15.088 -11.912 1.00 . B D . 12 GLN CG   1 1 
       17 53846 2 1 12 GLN H    H  64.084 -14.138 -14.218 1.00 . B D . 12 GLN H    1 1 
       17 53847 2 1 12 GLN HA   H  61.604 -15.781 -14.444 1.00 . B D . 12 GLN HA   1 1 
       17 53848 2 1 12 GLN HB2  H  62.183 -13.205 -12.946 1.00 . B D . 12 GLN HB2  1 1 
       17 53849 2 1 12 GLN HB3  H  60.639 -14.058 -12.928 1.00 . B D . 12 GLN HB3  1 1 
       17 53850 2 1 12 GLN HE21 H  59.762 -15.574 -12.569 1.00 . B D . 12 GLN HE21 1 1 
       17 53851 2 1 12 GLN HE22 H  59.690 -17.248 -12.311 1.00 . B D . 12 GLN HE22 1 1 
       17 53852 2 1 12 GLN HG2  H  63.275 -15.290 -12.073 1.00 . B D . 12 GLN HG2  1 1 
       17 53853 2 1 12 GLN HG3  H  62.095 -14.602 -10.956 1.00 . B D . 12 GLN HG3  1 1 
       17 53854 2 1 12 GLN N    N  63.520 -14.869 -14.547 1.00 . B D . 12 GLN N    1 1 
       17 53855 2 1 12 GLN NE2  N  60.195 -16.408 -12.297 1.00 . B D . 12 GLN NE2  1 1 
       17 53856 2 1 12 GLN O    O  60.356 -13.408 -15.309 1.00 . B D . 12 GLN O    1 1 
       17 53857 2 1 12 GLN OXT  O  62.097 -13.781 -16.523 1.00 . B D . 12 GLN OXT  1 1 
       17 53858 2 1 12 GLN OE1  O  61.977 -17.440 -11.573 1.00 . B D . 12 GLN OE1  1 1 
       17 53859 3 2  1 GLY C    C  51.399 -10.358   6.694 1.00 . C A .  1 GLY C    1 1 
       17 53860 3 2  1 GLY CA   C  52.058 -11.224   7.712 1.00 . C A .  1 GLY CA   1 1 
       17 53861 3 2  1 GLY H1   H  51.681 -11.934   9.669 1.00 . C A .  1 GLY H1   1 1 
       17 53862 3 2  1 GLY H2   H  50.839 -10.510   9.287 1.00 . C A .  1 GLY H2   1 1 
       17 53863 3 2  1 GLY H3   H  52.501 -10.448   9.630 1.00 . C A .  1 GLY H3   1 1 
       17 53864 3 2  1 GLY HA2  H  53.198 -11.465   7.636 1.00 . C A .  1 GLY HA2  1 1 
       17 53865 3 2  1 GLY HA3  H  51.495 -11.919   7.326 1.00 . C A .  1 GLY HA3  1 1 
       17 53866 3 2  1 GLY N    N  51.745 -11.012   9.193 1.00 . C A .  1 GLY N    1 1 
       17 53867 3 2  1 GLY O    O  51.690 -10.435   5.517 1.00 . C A .  1 GLY O    1 1 
       17 53868 3 2  2 SER C    C  50.411  -7.166   6.344 1.00 . C A .  2 SER C    1 1 
       17 53869 3 2  2 SER CA   C  49.827  -8.565   6.172 1.00 . C A .  2 SER CA   1 1 
       17 53870 3 2  2 SER CB   C  48.329  -8.531   6.474 1.00 . C A .  2 SER CB   1 1 
       17 53871 3 2  2 SER H    H  50.333  -9.431   8.085 1.00 . C A .  2 SER H    1 1 
       17 53872 3 2  2 SER HA   H  49.985  -8.890   5.152 1.00 . C A .  2 SER HA   1 1 
       17 53873 3 2  2 SER HB2  H  47.861  -9.417   6.079 1.00 . C A .  2 SER HB2  1 1 
       17 53874 3 2  2 SER HB3  H  48.181  -8.494   7.546 1.00 . C A .  2 SER HB3  1 1 
       17 53875 3 2  2 SER HG   H  47.019  -7.094   6.408 1.00 . C A .  2 SER HG   1 1 
       17 53876 3 2  2 SER N    N  50.516  -9.493   7.124 1.00 . C A .  2 SER N    1 1 
       17 53877 3 2  2 SER O    O  50.140  -6.265   5.575 1.00 . C A .  2 SER O    1 1 
       17 53878 3 2  2 SER OG   O  47.753  -7.385   5.862 1.00 . C A .  2 SER OG   1 1 
       17 53879 3 2  3 GLU C    C  52.668  -5.236   6.378 1.00 . C A .  3 GLU C    1 1 
       17 53880 3 2  3 GLU CA   C  51.819  -5.641   7.586 1.00 . C A .  3 GLU CA   1 1 
       17 53881 3 2  3 GLU CB   C  52.703  -5.713   8.831 1.00 . C A .  3 GLU CB   1 1 
       17 53882 3 2  3 GLU CD   C  50.911  -4.922  10.382 1.00 . C A .  3 GLU CD   1 1 
       17 53883 3 2  3 GLU CG   C  51.843  -6.085  10.040 1.00 . C A .  3 GLU CG   1 1 
       17 53884 3 2  3 GLU H    H  51.417  -7.721   7.959 1.00 . C A .  3 GLU H    1 1 
       17 53885 3 2  3 GLU HA   H  51.055  -4.893   7.729 1.00 . C A .  3 GLU HA   1 1 
       17 53886 3 2  3 GLU HB2  H  53.470  -6.460   8.688 1.00 . C A .  3 GLU HB2  1 1 
       17 53887 3 2  3 GLU HB3  H  53.162  -4.753   9.002 1.00 . C A .  3 GLU HB3  1 1 
       17 53888 3 2  3 GLU HG2  H  51.256  -6.962   9.805 1.00 . C A .  3 GLU HG2  1 1 
       17 53889 3 2  3 GLU HG3  H  52.481  -6.295  10.886 1.00 . C A .  3 GLU HG3  1 1 
       17 53890 3 2  3 GLU N    N  51.214  -6.979   7.353 1.00 . C A .  3 GLU N    1 1 
       17 53891 3 2  3 GLU O    O  52.470  -4.189   5.812 1.00 . C A .  3 GLU O    1 1 
       17 53892 3 2  3 GLU OE1  O  51.416  -3.854  10.683 1.00 . C A .  3 GLU OE1  1 1 
       17 53893 3 2  3 GLU OE2  O  49.708  -5.118  10.332 1.00 . C A .  3 GLU OE2  1 1 
       17 53894 3 2  4 LEU C    C  53.620  -5.365   3.613 1.00 . C A .  4 LEU C    1 1 
       17 53895 3 2  4 LEU CA   C  54.493  -5.606   4.852 1.00 . C A .  4 LEU CA   1 1 
       17 53896 3 2  4 LEU CB   C  55.543  -6.688   4.558 1.00 . C A .  4 LEU CB   1 1 
       17 53897 3 2  4 LEU CD1  C  56.927  -4.819   3.515 1.00 . C A .  4 LEU CD1  1 1 
       17 53898 3 2  4 LEU CD2  C  57.737  -7.148   3.410 1.00 . C A .  4 LEU CD2  1 1 
       17 53899 3 2  4 LEU CG   C  56.478  -6.277   3.386 1.00 . C A .  4 LEU CG   1 1 
       17 53900 3 2  4 LEU H    H  53.826  -6.833   6.514 1.00 . C A .  4 LEU H    1 1 
       17 53901 3 2  4 LEU HA   H  55.016  -4.713   5.140 1.00 . C A .  4 LEU HA   1 1 
       17 53902 3 2  4 LEU HB2  H  56.132  -6.848   5.443 1.00 . C A .  4 LEU HB2  1 1 
       17 53903 3 2  4 LEU HB3  H  55.040  -7.601   4.299 1.00 . C A .  4 LEU HB3  1 1 
       17 53904 3 2  4 LEU HD11 H  57.779  -4.641   2.873 1.00 . C A .  4 LEU HD11 1 1 
       17 53905 3 2  4 LEU HD12 H  57.205  -4.624   4.537 1.00 . C A .  4 LEU HD12 1 1 
       17 53906 3 2  4 LEU HD13 H  56.123  -4.167   3.223 1.00 . C A .  4 LEU HD13 1 1 
       17 53907 3 2  4 LEU HD21 H  58.160  -7.144   4.406 1.00 . C A .  4 LEU HD21 1 1 
       17 53908 3 2  4 LEU HD22 H  58.461  -6.749   2.715 1.00 . C A .  4 LEU HD22 1 1 
       17 53909 3 2  4 LEU HD23 H  57.488  -8.151   3.126 1.00 . C A .  4 LEU HD23 1 1 
       17 53910 3 2  4 LEU HG   H  55.963  -6.416   2.447 1.00 . C A .  4 LEU HG   1 1 
       17 53911 3 2  4 LEU N    N  53.632  -6.021   5.999 1.00 . C A .  4 LEU N    1 1 
       17 53912 3 2  4 LEU O    O  53.842  -4.449   2.848 1.00 . C A .  4 LEU O    1 1 
       17 53913 3 2  5 GLU C    C  51.152  -4.567   2.264 1.00 . C A .  5 GLU C    1 1 
       17 53914 3 2  5 GLU CA   C  51.705  -5.995   2.256 1.00 . C A .  5 GLU CA   1 1 
       17 53915 3 2  5 GLU CB   C  50.537  -6.973   2.414 1.00 . C A .  5 GLU CB   1 1 
       17 53916 3 2  5 GLU CD   C  48.561  -8.002   1.284 1.00 . C A .  5 GLU CD   1 1 
       17 53917 3 2  5 GLU CG   C  49.688  -6.976   1.142 1.00 . C A .  5 GLU CG   1 1 
       17 53918 3 2  5 GLU H    H  52.445  -6.899   4.065 1.00 . C A .  5 GLU H    1 1 
       17 53919 3 2  5 GLU HA   H  52.197  -6.199   1.315 1.00 . C A .  5 GLU HA   1 1 
       17 53920 3 2  5 GLU HB2  H  50.923  -7.966   2.592 1.00 . C A .  5 GLU HB2  1 1 
       17 53921 3 2  5 GLU HB3  H  49.925  -6.670   3.250 1.00 . C A .  5 GLU HB3  1 1 
       17 53922 3 2  5 GLU HG2  H  49.266  -5.994   0.988 1.00 . C A .  5 GLU HG2  1 1 
       17 53923 3 2  5 GLU HG3  H  50.307  -7.239   0.296 1.00 . C A .  5 GLU HG3  1 1 
       17 53924 3 2  5 GLU N    N  52.615  -6.175   3.425 1.00 . C A .  5 GLU N    1 1 
       17 53925 3 2  5 GLU O    O  51.100  -3.894   1.247 1.00 . C A .  5 GLU O    1 1 
       17 53926 3 2  5 GLU OE1  O  48.581  -8.742   2.254 1.00 . C A .  5 GLU OE1  1 1 
       17 53927 3 2  5 GLU OE2  O  47.700  -8.032   0.420 1.00 . C A .  5 GLU OE2  1 1 
       17 53928 3 2  6 THR C    C  51.307  -1.701   3.270 1.00 . C A .  6 THR C    1 1 
       17 53929 3 2  6 THR CA   C  50.201  -2.720   3.504 1.00 . C A .  6 THR CA   1 1 
       17 53930 3 2  6 THR CB   C  49.610  -2.494   4.891 1.00 . C A .  6 THR CB   1 1 
       17 53931 3 2  6 THR CG2  C  48.348  -3.333   5.055 1.00 . C A .  6 THR CG2  1 1 
       17 53932 3 2  6 THR H    H  50.807  -4.658   4.212 1.00 . C A .  6 THR H    1 1 
       17 53933 3 2  6 THR HA   H  49.435  -2.581   2.756 1.00 . C A .  6 THR HA   1 1 
       17 53934 3 2  6 THR HB   H  49.370  -1.455   5.004 1.00 . C A .  6 THR HB   1 1 
       17 53935 3 2  6 THR HG1  H  50.103  -2.930   6.719 1.00 . C A .  6 THR HG1  1 1 
       17 53936 3 2  6 THR HG21 H  48.598  -4.379   4.951 1.00 . C A .  6 THR HG21 1 1 
       17 53937 3 2  6 THR HG22 H  47.631  -3.056   4.296 1.00 . C A .  6 THR HG22 1 1 
       17 53938 3 2  6 THR HG23 H  47.925  -3.159   6.032 1.00 . C A .  6 THR HG23 1 1 
       17 53939 3 2  6 THR N    N  50.748  -4.099   3.409 1.00 . C A .  6 THR N    1 1 
       17 53940 3 2  6 THR O    O  51.073  -0.634   2.751 1.00 . C A .  6 THR O    1 1 
       17 53941 3 2  6 THR OG1  O  50.560  -2.864   5.878 1.00 . C A .  6 THR OG1  1 1 
       17 53942 3 2  7 ALA C    C  53.740  -0.696   1.990 1.00 . C A .  7 ALA C    1 1 
       17 53943 3 2  7 ALA CA   C  53.608  -1.025   3.486 1.00 . C A .  7 ALA CA   1 1 
       17 53944 3 2  7 ALA CB   C  54.915  -1.627   4.030 1.00 . C A .  7 ALA CB   1 1 
       17 53945 3 2  7 ALA H    H  52.666  -2.850   4.113 1.00 . C A .  7 ALA H    1 1 
       17 53946 3 2  7 ALA HA   H  53.377  -0.123   4.035 1.00 . C A .  7 ALA HA   1 1 
       17 53947 3 2  7 ALA HB1  H  54.678  -2.479   4.648 1.00 . C A .  7 ALA HB1  1 1 
       17 53948 3 2  7 ALA HB2  H  55.438  -0.891   4.624 1.00 . C A .  7 ALA HB2  1 1 
       17 53949 3 2  7 ALA HB3  H  55.549  -1.941   3.214 1.00 . C A .  7 ALA HB3  1 1 
       17 53950 3 2  7 ALA N    N  52.503  -2.002   3.670 1.00 . C A .  7 ALA N    1 1 
       17 53951 3 2  7 ALA O    O  53.907   0.442   1.619 1.00 . C A .  7 ALA O    1 1 
       17 53952 3 2  8 MET C    C  52.655  -0.452  -0.785 1.00 . C A .  8 MET C    1 1 
       17 53953 3 2  8 MET CA   C  53.765  -1.404  -0.332 1.00 . C A .  8 MET CA   1 1 
       17 53954 3 2  8 MET CB   C  53.641  -2.722  -1.108 1.00 . C A .  8 MET CB   1 1 
       17 53955 3 2  8 MET CE   C  56.099  -2.510  -3.107 1.00 . C A .  8 MET CE   1 1 
       17 53956 3 2  8 MET CG   C  54.903  -3.602  -0.903 1.00 . C A .  8 MET CG   1 1 
       17 53957 3 2  8 MET H    H  53.525  -2.597   1.442 1.00 . C A .  8 MET H    1 1 
       17 53958 3 2  8 MET HA   H  54.718  -0.956  -0.542 1.00 . C A .  8 MET HA   1 1 
       17 53959 3 2  8 MET HB2  H  52.767  -3.253  -0.754 1.00 . C A .  8 MET HB2  1 1 
       17 53960 3 2  8 MET HB3  H  53.515  -2.501  -2.157 1.00 . C A .  8 MET HB3  1 1 
       17 53961 3 2  8 MET HE1  H  55.781  -2.377  -4.133 1.00 . C A .  8 MET HE1  1 1 
       17 53962 3 2  8 MET HE2  H  57.175  -2.459  -3.061 1.00 . C A .  8 MET HE2  1 1 
       17 53963 3 2  8 MET HE3  H  55.682  -1.728  -2.494 1.00 . C A .  8 MET HE3  1 1 
       17 53964 3 2  8 MET HG2  H  55.673  -3.049  -0.385 1.00 . C A .  8 MET HG2  1 1 
       17 53965 3 2  8 MET HG3  H  54.645  -4.477  -0.320 1.00 . C A .  8 MET HG3  1 1 
       17 53966 3 2  8 MET N    N  53.658  -1.678   1.130 1.00 . C A .  8 MET N    1 1 
       17 53967 3 2  8 MET O    O  52.874   0.426  -1.598 1.00 . C A .  8 MET O    1 1 
       17 53968 3 2  8 MET SD   S  55.543  -4.134  -2.513 1.00 . C A .  8 MET SD   1 1 
       17 53969 3 2  9 GLU C    C  50.644   1.714  -0.262 1.00 . C A .  9 GLU C    1 1 
       17 53970 3 2  9 GLU CA   C  50.347   0.276  -0.691 1.00 . C A .  9 GLU CA   1 1 
       17 53971 3 2  9 GLU CB   C  49.040  -0.188  -0.030 1.00 . C A .  9 GLU CB   1 1 
       17 53972 3 2  9 GLU CD   C  49.343  -2.661  -0.322 1.00 . C A .  9 GLU CD   1 1 
       17 53973 3 2  9 GLU CG   C  48.505  -1.447  -0.725 1.00 . C A .  9 GLU CG   1 1 
       17 53974 3 2  9 GLU H    H  51.311  -1.331   0.375 1.00 . C A .  9 GLU H    1 1 
       17 53975 3 2  9 GLU HA   H  50.235   0.247  -1.764 1.00 . C A .  9 GLU HA   1 1 
       17 53976 3 2  9 GLU HB2  H  49.225  -0.407   1.010 1.00 . C A .  9 GLU HB2  1 1 
       17 53977 3 2  9 GLU HB3  H  48.303   0.598  -0.105 1.00 . C A .  9 GLU HB3  1 1 
       17 53978 3 2  9 GLU HG2  H  47.478  -1.606  -0.429 1.00 . C A .  9 GLU HG2  1 1 
       17 53979 3 2  9 GLU HG3  H  48.550  -1.320  -1.797 1.00 . C A .  9 GLU HG3  1 1 
       17 53980 3 2  9 GLU N    N  51.468  -0.620  -0.279 1.00 . C A .  9 GLU N    1 1 
       17 53981 3 2  9 GLU O    O  50.332   2.659  -0.953 1.00 . C A .  9 GLU O    1 1 
       17 53982 3 2  9 GLU OE1  O  50.468  -2.758  -0.782 1.00 . C A .  9 GLU OE1  1 1 
       17 53983 3 2  9 GLU OE2  O  48.840  -3.480   0.430 1.00 . C A .  9 GLU OE2  1 1 
       17 53984 3 2 10 THR C    C  52.576   3.954   0.623 1.00 . C A . 10 THR C    1 1 
       17 53985 3 2 10 THR CA   C  51.472   3.239   1.424 1.00 . C A . 10 THR CA   1 1 
       17 53986 3 2 10 THR CB   C  51.918   3.101   2.880 1.00 . C A . 10 THR CB   1 1 
       17 53987 3 2 10 THR CG2  C  50.715   2.760   3.759 1.00 . C A . 10 THR CG2  1 1 
       17 53988 3 2 10 THR H    H  51.400   1.090   1.439 1.00 . C A . 10 THR H    1 1 
       17 53989 3 2 10 THR HA   H  50.551   3.799   1.396 1.00 . C A . 10 THR HA   1 1 
       17 53990 3 2 10 THR HB   H  52.348   4.025   3.209 1.00 . C A . 10 THR HB   1 1 
       17 53991 3 2 10 THR HG1  H  53.751   2.458   2.820 1.00 . C A . 10 THR HG1  1 1 
       17 53992 3 2 10 THR HG21 H  51.058   2.440   4.732 1.00 . C A . 10 THR HG21 1 1 
       17 53993 3 2 10 THR HG22 H  50.147   1.964   3.299 1.00 . C A . 10 THR HG22 1 1 
       17 53994 3 2 10 THR HG23 H  50.088   3.632   3.867 1.00 . C A . 10 THR HG23 1 1 
       17 53995 3 2 10 THR N    N  51.196   1.876   0.900 1.00 . C A . 10 THR N    1 1 
       17 53996 3 2 10 THR O    O  52.452   5.110   0.270 1.00 . C A . 10 THR O    1 1 
       17 53997 3 2 10 THR OG1  O  52.888   2.071   2.981 1.00 . C A . 10 THR OG1  1 1 
       17 53998 3 2 11 LEU C    C  54.389   4.371  -1.776 1.00 . C A . 11 LEU C    1 1 
       17 53999 3 2 11 LEU CA   C  54.807   3.901  -0.373 1.00 . C A . 11 LEU CA   1 1 
       17 54000 3 2 11 LEU CB   C  55.913   2.843  -0.559 1.00 . C A . 11 LEU CB   1 1 
       17 54001 3 2 11 LEU CD1  C  57.186   0.997   0.564 1.00 . C A . 11 LEU CD1  1 1 
       17 54002 3 2 11 LEU CD2  C  57.365   3.338   1.470 1.00 . C A . 11 LEU CD2  1 1 
       17 54003 3 2 11 LEU CG   C  56.422   2.310   0.796 1.00 . C A . 11 LEU CG   1 1 
       17 54004 3 2 11 LEU H    H  53.748   2.363   0.683 1.00 . C A . 11 LEU H    1 1 
       17 54005 3 2 11 LEU HA   H  55.188   4.739   0.185 1.00 . C A . 11 LEU HA   1 1 
       17 54006 3 2 11 LEU HB2  H  55.517   2.020  -1.135 1.00 . C A . 11 LEU HB2  1 1 
       17 54007 3 2 11 LEU HB3  H  56.739   3.285  -1.098 1.00 . C A . 11 LEU HB3  1 1 
       17 54008 3 2 11 LEU HD11 H  57.534   0.609   1.511 1.00 . C A . 11 LEU HD11 1 1 
       17 54009 3 2 11 LEU HD12 H  58.032   1.182  -0.080 1.00 . C A . 11 LEU HD12 1 1 
       17 54010 3 2 11 LEU HD13 H  56.534   0.280   0.100 1.00 . C A . 11 LEU HD13 1 1 
       17 54011 3 2 11 LEU HD21 H  58.393   2.999   1.410 1.00 . C A . 11 LEU HD21 1 1 
       17 54012 3 2 11 LEU HD22 H  57.092   3.442   2.507 1.00 . C A . 11 LEU HD22 1 1 
       17 54013 3 2 11 LEU HD23 H  57.285   4.297   0.981 1.00 . C A . 11 LEU HD23 1 1 
       17 54014 3 2 11 LEU HG   H  55.575   2.111   1.443 1.00 . C A . 11 LEU HG   1 1 
       17 54015 3 2 11 LEU N    N  53.665   3.279   0.366 1.00 . C A . 11 LEU N    1 1 
       17 54016 3 2 11 LEU O    O  54.784   5.429  -2.226 1.00 . C A . 11 LEU O    1 1 
       17 54017 3 2 12 ILE C    C  52.089   4.938  -3.928 1.00 . C A . 12 ILE C    1 1 
       17 54018 3 2 12 ILE CA   C  53.263   3.946  -3.890 1.00 . C A . 12 ILE CA   1 1 
       17 54019 3 2 12 ILE CB   C  52.910   2.673  -4.661 1.00 . C A . 12 ILE CB   1 1 
       17 54020 3 2 12 ILE CD1  C  53.700   0.363  -5.225 1.00 . C A . 12 ILE CD1  1 1 
       17 54021 3 2 12 ILE CG1  C  54.030   1.645  -4.462 1.00 . C A . 12 ILE CG1  1 1 
       17 54022 3 2 12 ILE CG2  C  52.775   2.996  -6.151 1.00 . C A . 12 ILE CG2  1 1 
       17 54023 3 2 12 ILE H    H  53.375   2.705  -2.125 1.00 . C A . 12 ILE H    1 1 
       17 54024 3 2 12 ILE HA   H  54.083   4.450  -4.367 1.00 . C A . 12 ILE HA   1 1 
       17 54025 3 2 12 ILE HB   H  51.978   2.272  -4.292 1.00 . C A . 12 ILE HB   1 1 
       17 54026 3 2 12 ILE HD11 H  52.686   0.065  -5.007 1.00 . C A . 12 ILE HD11 1 1 
       17 54027 3 2 12 ILE HD12 H  54.379  -0.420  -4.919 1.00 . C A . 12 ILE HD12 1 1 
       17 54028 3 2 12 ILE HD13 H  53.805   0.539  -6.285 1.00 . C A . 12 ILE HD13 1 1 
       17 54029 3 2 12 ILE HG12 H  54.960   2.051  -4.828 1.00 . C A . 12 ILE HG12 1 1 
       17 54030 3 2 12 ILE HG13 H  54.127   1.415  -3.409 1.00 . C A . 12 ILE HG13 1 1 
       17 54031 3 2 12 ILE HG21 H  52.435   2.118  -6.680 1.00 . C A . 12 ILE HG21 1 1 
       17 54032 3 2 12 ILE HG22 H  53.735   3.302  -6.541 1.00 . C A . 12 ILE HG22 1 1 
       17 54033 3 2 12 ILE HG23 H  52.061   3.795  -6.283 1.00 . C A . 12 ILE HG23 1 1 
       17 54034 3 2 12 ILE N    N  53.646   3.574  -2.491 1.00 . C A . 12 ILE N    1 1 
       17 54035 3 2 12 ILE O    O  52.042   5.796  -4.786 1.00 . C A . 12 ILE O    1 1 
       17 54036 3 2 13 ASN C    C  50.527   7.245  -2.944 1.00 . C A . 13 ASN C    1 1 
       17 54037 3 2 13 ASN CA   C  50.004   5.809  -3.098 1.00 . C A . 13 ASN CA   1 1 
       17 54038 3 2 13 ASN CB   C  49.033   5.503  -1.957 1.00 . C A . 13 ASN CB   1 1 
       17 54039 3 2 13 ASN CG   C  48.413   4.120  -2.169 1.00 . C A . 13 ASN CG   1 1 
       17 54040 3 2 13 ASN H    H  51.179   4.156  -2.361 1.00 . C A . 13 ASN H    1 1 
       17 54041 3 2 13 ASN HA   H  49.490   5.708  -4.043 1.00 . C A . 13 ASN HA   1 1 
       17 54042 3 2 13 ASN HB2  H  49.563   5.522  -1.016 1.00 . C A . 13 ASN HB2  1 1 
       17 54043 3 2 13 ASN HB3  H  48.249   6.246  -1.943 1.00 . C A . 13 ASN HB3  1 1 
       17 54044 3 2 13 ASN HD21 H  49.439   3.758  -3.830 1.00 . C A . 13 ASN HD21 1 1 
       17 54045 3 2 13 ASN HD22 H  48.386   2.520  -3.344 1.00 . C A . 13 ASN HD22 1 1 
       17 54046 3 2 13 ASN N    N  51.147   4.848  -3.047 1.00 . C A . 13 ASN N    1 1 
       17 54047 3 2 13 ASN ND2  N  48.776   3.408  -3.200 1.00 . C A . 13 ASN ND2  1 1 
       17 54048 3 2 13 ASN O    O  50.062   8.164  -3.588 1.00 . C A . 13 ASN O    1 1 
       17 54049 3 2 13 ASN OD1  O  47.600   3.680  -1.382 1.00 . C A . 13 ASN OD1  1 1 
       17 54050 3 2 14 VAL C    C  53.086   9.160  -2.923 1.00 . C A . 14 VAL C    1 1 
       17 54051 3 2 14 VAL CA   C  52.036   8.811  -1.852 1.00 . C A . 14 VAL CA   1 1 
       17 54052 3 2 14 VAL CB   C  52.641   8.909  -0.440 1.00 . C A . 14 VAL CB   1 1 
       17 54053 3 2 14 VAL CG1  C  54.076   8.360  -0.428 1.00 . C A . 14 VAL CG1  1 1 
       17 54054 3 2 14 VAL CG2  C  52.652  10.377   0.016 1.00 . C A . 14 VAL CG2  1 1 
       17 54055 3 2 14 VAL H    H  51.808   6.645  -1.587 1.00 . C A . 14 VAL H    1 1 
       17 54056 3 2 14 VAL HA   H  51.220   9.517  -1.936 1.00 . C A . 14 VAL HA   1 1 
       17 54057 3 2 14 VAL HB   H  52.037   8.329   0.243 1.00 . C A . 14 VAL HB   1 1 
       17 54058 3 2 14 VAL HG11 H  54.131   7.481  -1.052 1.00 . C A . 14 VAL HG11 1 1 
       17 54059 3 2 14 VAL HG12 H  54.348   8.100   0.580 1.00 . C A . 14 VAL HG12 1 1 
       17 54060 3 2 14 VAL HG13 H  54.757   9.112  -0.801 1.00 . C A . 14 VAL HG13 1 1 
       17 54061 3 2 14 VAL HG21 H  53.340  10.940  -0.598 1.00 . C A . 14 VAL HG21 1 1 
       17 54062 3 2 14 VAL HG22 H  52.962  10.429   1.045 1.00 . C A . 14 VAL HG22 1 1 
       17 54063 3 2 14 VAL HG23 H  51.661  10.794  -0.077 1.00 . C A . 14 VAL HG23 1 1 
       17 54064 3 2 14 VAL N    N  51.482   7.434  -2.075 1.00 . C A . 14 VAL N    1 1 
       17 54065 3 2 14 VAL O    O  53.226  10.301  -3.316 1.00 . C A . 14 VAL O    1 1 
       17 54066 3 2 15 PHE C    C  54.277   9.054  -5.680 1.00 . C A . 15 PHE C    1 1 
       17 54067 3 2 15 PHE CA   C  54.886   8.468  -4.404 1.00 . C A . 15 PHE CA   1 1 
       17 54068 3 2 15 PHE CB   C  55.556   7.147  -4.778 1.00 . C A . 15 PHE CB   1 1 
       17 54069 3 2 15 PHE CD1  C  57.931   7.727  -5.392 1.00 . C A . 15 PHE CD1  1 1 
       17 54070 3 2 15 PHE CD2  C  56.322   7.370  -7.172 1.00 . C A . 15 PHE CD2  1 1 
       17 54071 3 2 15 PHE CE1  C  58.924   7.988  -6.343 1.00 . C A . 15 PHE CE1  1 1 
       17 54072 3 2 15 PHE CE2  C  57.316   7.629  -8.122 1.00 . C A . 15 PHE CE2  1 1 
       17 54073 3 2 15 PHE CG   C  56.629   7.418  -5.806 1.00 . C A . 15 PHE CG   1 1 
       17 54074 3 2 15 PHE CZ   C  58.617   7.938  -7.709 1.00 . C A . 15 PHE CZ   1 1 
       17 54075 3 2 15 PHE H    H  53.711   7.283  -3.037 1.00 . C A . 15 PHE H    1 1 
       17 54076 3 2 15 PHE HA   H  55.654   9.119  -4.011 1.00 . C A . 15 PHE HA   1 1 
       17 54077 3 2 15 PHE HB2  H  55.997   6.701  -3.899 1.00 . C A . 15 PHE HB2  1 1 
       17 54078 3 2 15 PHE HB3  H  54.822   6.477  -5.197 1.00 . C A . 15 PHE HB3  1 1 
       17 54079 3 2 15 PHE HD1  H  58.168   7.764  -4.340 1.00 . C A . 15 PHE HD1  1 1 
       17 54080 3 2 15 PHE HD2  H  55.318   7.131  -7.491 1.00 . C A . 15 PHE HD2  1 1 
       17 54081 3 2 15 PHE HE1  H  59.926   8.230  -6.022 1.00 . C A . 15 PHE HE1  1 1 
       17 54082 3 2 15 PHE HE2  H  57.079   7.591  -9.175 1.00 . C A . 15 PHE HE2  1 1 
       17 54083 3 2 15 PHE HZ   H  59.384   8.141  -8.442 1.00 . C A . 15 PHE HZ   1 1 
       17 54084 3 2 15 PHE N    N  53.832   8.194  -3.379 1.00 . C A . 15 PHE N    1 1 
       17 54085 3 2 15 PHE O    O  54.745  10.040  -6.210 1.00 . C A . 15 PHE O    1 1 
       17 54086 3 2 16 HIS C    C  51.705  10.086  -7.210 1.00 . C A . 16 HIS C    1 1 
       17 54087 3 2 16 HIS CA   C  52.623   8.888  -7.456 1.00 . C A . 16 HIS CA   1 1 
       17 54088 3 2 16 HIS CB   C  51.805   7.738  -8.051 1.00 . C A . 16 HIS CB   1 1 
       17 54089 3 2 16 HIS CD2  C  49.797   8.277  -9.660 1.00 . C A . 16 HIS CD2  1 1 
       17 54090 3 2 16 HIS CE1  C  50.941   8.972 -11.369 1.00 . C A . 16 HIS CE1  1 1 
       17 54091 3 2 16 HIS CG   C  51.125   8.195  -9.312 1.00 . C A . 16 HIS CG   1 1 
       17 54092 3 2 16 HIS H    H  52.924   7.616  -5.753 1.00 . C A . 16 HIS H    1 1 
       17 54093 3 2 16 HIS HA   H  53.393   9.171  -8.157 1.00 . C A . 16 HIS HA   1 1 
       17 54094 3 2 16 HIS HB2  H  52.462   6.910  -8.277 1.00 . C A . 16 HIS HB2  1 1 
       17 54095 3 2 16 HIS HB3  H  51.061   7.419  -7.337 1.00 . C A . 16 HIS HB3  1 1 
       17 54096 3 2 16 HIS HD1  H  52.811   8.703 -10.493 1.00 . C A . 16 HIS HD1  1 1 
       17 54097 3 2 16 HIS HD2  H  48.968   7.999  -9.027 1.00 . C A . 16 HIS HD2  1 1 
       17 54098 3 2 16 HIS HE1  H  51.204   9.355 -12.344 1.00 . C A . 16 HIS HE1  1 1 
       17 54099 3 2 16 HIS HE2  H  48.864   8.929 -11.461 1.00 . C A . 16 HIS HE2  1 1 
       17 54100 3 2 16 HIS N    N  53.259   8.421  -6.190 1.00 . C A . 16 HIS N    1 1 
       17 54101 3 2 16 HIS ND1  N  51.836   8.643 -10.418 1.00 . C A . 16 HIS ND1  1 1 
       17 54102 3 2 16 HIS NE2  N  49.688   8.768 -10.956 1.00 . C A . 16 HIS NE2  1 1 
       17 54103 3 2 16 HIS O    O  51.438  10.858  -8.109 1.00 . C A . 16 HIS O    1 1 
       17 54104 3 2 17 ALA C    C  51.062  12.721  -5.793 1.00 . C A . 17 ALA C    1 1 
       17 54105 3 2 17 ALA CA   C  50.285  11.399  -5.774 1.00 . C A . 17 ALA CA   1 1 
       17 54106 3 2 17 ALA CB   C  49.605  11.218  -4.415 1.00 . C A . 17 ALA CB   1 1 
       17 54107 3 2 17 ALA H    H  51.406   9.627  -5.294 1.00 . C A . 17 ALA H    1 1 
       17 54108 3 2 17 ALA HA   H  49.534  11.425  -6.548 1.00 . C A . 17 ALA HA   1 1 
       17 54109 3 2 17 ALA HB1  H  50.327  11.367  -3.627 1.00 . C A . 17 ALA HB1  1 1 
       17 54110 3 2 17 ALA HB2  H  49.202  10.217  -4.347 1.00 . C A . 17 ALA HB2  1 1 
       17 54111 3 2 17 ALA HB3  H  48.804  11.935  -4.313 1.00 . C A . 17 ALA HB3  1 1 
       17 54112 3 2 17 ALA N    N  51.199  10.251  -6.021 1.00 . C A . 17 ALA N    1 1 
       17 54113 3 2 17 ALA O    O  50.771  13.604  -6.577 1.00 . C A . 17 ALA O    1 1 
       17 54114 3 2 18 HIS C    C  53.609  14.356  -6.171 1.00 . C A . 18 HIS C    1 1 
       17 54115 3 2 18 HIS CA   C  52.782  14.173  -4.894 1.00 . C A . 18 HIS CA   1 1 
       17 54116 3 2 18 HIS CB   C  53.723  14.181  -3.685 1.00 . C A . 18 HIS CB   1 1 
       17 54117 3 2 18 HIS CD2  C  52.647  15.392  -1.618 1.00 . C A . 18 HIS CD2  1 1 
       17 54118 3 2 18 HIS CE1  C  51.674  13.678  -0.713 1.00 . C A . 18 HIS CE1  1 1 
       17 54119 3 2 18 HIS CG   C  52.924  14.310  -2.417 1.00 . C A . 18 HIS CG   1 1 
       17 54120 3 2 18 HIS H    H  52.235  12.190  -4.269 1.00 . C A . 18 HIS H    1 1 
       17 54121 3 2 18 HIS HA   H  52.066  14.975  -4.791 1.00 . C A . 18 HIS HA   1 1 
       17 54122 3 2 18 HIS HB2  H  54.284  13.257  -3.663 1.00 . C A . 18 HIS HB2  1 1 
       17 54123 3 2 18 HIS HB3  H  54.406  15.013  -3.767 1.00 . C A . 18 HIS HB3  1 1 
       17 54124 3 2 18 HIS HD1  H  52.302  12.302  -2.143 1.00 . C A . 18 HIS HD1  1 1 
       17 54125 3 2 18 HIS HD2  H  52.991  16.401  -1.793 1.00 . C A . 18 HIS HD2  1 1 
       17 54126 3 2 18 HIS HE1  H  51.096  13.058  -0.045 1.00 . C A . 18 HIS HE1  1 1 
       17 54127 3 2 18 HIS HE2  H  51.513  15.547   0.181 1.00 . C A . 18 HIS HE2  1 1 
       17 54128 3 2 18 HIS N    N  52.026  12.886  -4.926 1.00 . C A . 18 HIS N    1 1 
       17 54129 3 2 18 HIS ND1  N  52.294  13.228  -1.820 1.00 . C A . 18 HIS ND1  1 1 
       17 54130 3 2 18 HIS NE2  N  51.860  14.988  -0.546 1.00 . C A . 18 HIS NE2  1 1 
       17 54131 3 2 18 HIS O    O  53.727  15.446  -6.694 1.00 . C A . 18 HIS O    1 1 
       17 54132 3 2 19 SER C    C  54.265  13.874  -9.083 1.00 . C A . 19 SER C    1 1 
       17 54133 3 2 19 SER CA   C  55.068  13.401  -7.873 1.00 . C A . 19 SER CA   1 1 
       17 54134 3 2 19 SER CB   C  55.649  12.025  -8.186 1.00 . C A . 19 SER CB   1 1 
       17 54135 3 2 19 SER H    H  54.127  12.430  -6.213 1.00 . C A . 19 SER H    1 1 
       17 54136 3 2 19 SER HA   H  55.870  14.095  -7.683 1.00 . C A . 19 SER HA   1 1 
       17 54137 3 2 19 SER HB2  H  56.374  11.759  -7.438 1.00 . C A . 19 SER HB2  1 1 
       17 54138 3 2 19 SER HB3  H  54.852  11.293  -8.187 1.00 . C A . 19 SER HB3  1 1 
       17 54139 3 2 19 SER HG   H  56.920  11.353  -9.498 1.00 . C A . 19 SER HG   1 1 
       17 54140 3 2 19 SER N    N  54.210  13.301  -6.655 1.00 . C A . 19 SER N    1 1 
       17 54141 3 2 19 SER O    O  54.825  14.295 -10.075 1.00 . C A . 19 SER O    1 1 
       17 54142 3 2 19 SER OG   O  56.271  12.062  -9.463 1.00 . C A . 19 SER OG   1 1 
       17 54143 3 2 20 GLY C    C  51.191  15.369  -9.755 1.00 . C A . 20 GLY C    1 1 
       17 54144 3 2 20 GLY CA   C  52.118  14.230 -10.181 1.00 . C A . 20 GLY CA   1 1 
       17 54145 3 2 20 GLY H    H  52.535  13.458  -8.210 1.00 . C A . 20 GLY H    1 1 
       17 54146 3 2 20 GLY HA2  H  52.739  14.566 -11.001 1.00 . C A . 20 GLY HA2  1 1 
       17 54147 3 2 20 GLY HA3  H  51.517  13.396 -10.511 1.00 . C A . 20 GLY HA3  1 1 
       17 54148 3 2 20 GLY N    N  52.965  13.797  -9.021 1.00 . C A . 20 GLY N    1 1 
       17 54149 3 2 20 GLY O    O  50.212  15.657 -10.415 1.00 . C A . 20 GLY O    1 1 
       17 54150 3 2 21 LYS C    C  50.674  18.277  -9.209 1.00 . C A . 21 LYS C    1 1 
       17 54151 3 2 21 LYS CA   C  50.573  17.117  -8.216 1.00 . C A . 21 LYS CA   1 1 
       17 54152 3 2 21 LYS CB   C  50.967  17.583  -6.813 1.00 . C A . 21 LYS CB   1 1 
       17 54153 3 2 21 LYS CD   C  50.275  18.996  -4.856 1.00 . C A . 21 LYS CD   1 1 
       17 54154 3 2 21 LYS CE   C  49.882  17.912  -3.840 1.00 . C A . 21 LYS CE   1 1 
       17 54155 3 2 21 LYS CG   C  49.910  18.555  -6.280 1.00 . C A . 21 LYS CG   1 1 
       17 54156 3 2 21 LYS H    H  52.259  15.770  -8.121 1.00 . C A . 21 LYS H    1 1 
       17 54157 3 2 21 LYS HA   H  49.563  16.736  -8.208 1.00 . C A . 21 LYS HA   1 1 
       17 54158 3 2 21 LYS HB2  H  51.036  16.726  -6.160 1.00 . C A . 21 LYS HB2  1 1 
       17 54159 3 2 21 LYS HB3  H  51.922  18.081  -6.855 1.00 . C A . 21 LYS HB3  1 1 
       17 54160 3 2 21 LYS HD2  H  51.340  19.172  -4.798 1.00 . C A . 21 LYS HD2  1 1 
       17 54161 3 2 21 LYS HD3  H  49.750  19.911  -4.621 1.00 . C A . 21 LYS HD3  1 1 
       17 54162 3 2 21 LYS HE2  H  48.878  17.568  -4.041 1.00 . C A . 21 LYS HE2  1 1 
       17 54163 3 2 21 LYS HE3  H  50.568  17.083  -3.912 1.00 . C A . 21 LYS HE3  1 1 
       17 54164 3 2 21 LYS HG2  H  49.870  19.422  -6.925 1.00 . C A . 21 LYS HG2  1 1 
       17 54165 3 2 21 LYS HG3  H  48.946  18.070  -6.276 1.00 . C A . 21 LYS HG3  1 1 
       17 54166 3 2 21 LYS HZ1  H  49.745  17.728  -1.770 1.00 . C A . 21 LYS HZ1  1 1 
       17 54167 3 2 21 LYS HZ2  H  49.224  19.230  -2.368 1.00 . C A . 21 LYS HZ2  1 1 
       17 54168 3 2 21 LYS HZ3  H  50.883  18.874  -2.288 1.00 . C A . 21 LYS HZ3  1 1 
       17 54169 3 2 21 LYS N    N  51.472  16.016  -8.657 1.00 . C A . 21 LYS N    1 1 
       17 54170 3 2 21 LYS NZ   N  49.937  18.479  -2.462 1.00 . C A . 21 LYS NZ   1 1 
       17 54171 3 2 21 LYS O    O  49.777  19.089  -9.327 1.00 . C A . 21 LYS O    1 1 
       17 54172 3 2 22 GLU C    C  51.639  18.951 -12.327 1.00 . C A . 22 GLU C    1 1 
       17 54173 3 2 22 GLU CA   C  51.949  19.464 -10.917 1.00 . C A . 22 GLU CA   1 1 
       17 54174 3 2 22 GLU CB   C  53.399  19.951 -10.867 1.00 . C A . 22 GLU CB   1 1 
       17 54175 3 2 22 GLU CD   C  55.134  21.028  -9.430 1.00 . C A . 22 GLU CD   1 1 
       17 54176 3 2 22 GLU CG   C  53.647  20.689  -9.550 1.00 . C A . 22 GLU CG   1 1 
       17 54177 3 2 22 GLU H    H  52.475  17.692  -9.803 1.00 . C A . 22 GLU H    1 1 
       17 54178 3 2 22 GLU HA   H  51.289  20.287 -10.679 1.00 . C A . 22 GLU HA   1 1 
       17 54179 3 2 22 GLU HB2  H  54.066  19.103 -10.936 1.00 . C A . 22 GLU HB2  1 1 
       17 54180 3 2 22 GLU HB3  H  53.583  20.620 -11.694 1.00 . C A . 22 GLU HB3  1 1 
       17 54181 3 2 22 GLU HG2  H  53.067  21.601  -9.535 1.00 . C A . 22 GLU HG2  1 1 
       17 54182 3 2 22 GLU HG3  H  53.353  20.061  -8.723 1.00 . C A . 22 GLU HG3  1 1 
       17 54183 3 2 22 GLU N    N  51.767  18.358  -9.924 1.00 . C A . 22 GLU N    1 1 
       17 54184 3 2 22 GLU O    O  51.814  19.652 -13.303 1.00 . C A . 22 GLU O    1 1 
       17 54185 3 2 22 GLU OE1  O  55.905  20.125  -9.150 1.00 . C A . 22 GLU OE1  1 1 
       17 54186 3 2 22 GLU OE2  O  55.476  22.184  -9.617 1.00 . C A . 22 GLU OE2  1 1 
       17 54187 3 2 23 GLY C    C  52.032  16.531 -14.437 1.00 . C A . 23 GLY C    1 1 
       17 54188 3 2 23 GLY CA   C  50.814  17.195 -13.790 1.00 . C A . 23 GLY CA   1 1 
       17 54189 3 2 23 GLY H    H  51.011  17.196 -11.641 1.00 . C A . 23 GLY H    1 1 
       17 54190 3 2 23 GLY HA2  H  50.027  16.463 -13.685 1.00 . C A . 23 GLY HA2  1 1 
       17 54191 3 2 23 GLY HA3  H  50.470  17.997 -14.427 1.00 . C A . 23 GLY HA3  1 1 
       17 54192 3 2 23 GLY N    N  51.159  17.740 -12.441 1.00 . C A . 23 GLY N    1 1 
       17 54193 3 2 23 GLY O    O  52.130  16.454 -15.646 1.00 . C A . 23 GLY O    1 1 
       17 54194 3 2 24 ASP C    C  53.880  13.817 -14.027 1.00 . C A . 24 ASP C    1 1 
       17 54195 3 2 24 ASP CA   C  54.122  15.305 -14.223 1.00 . C A . 24 ASP CA   1 1 
       17 54196 3 2 24 ASP CB   C  55.388  15.728 -13.473 1.00 . C A . 24 ASP CB   1 1 
       17 54197 3 2 24 ASP CG   C  55.719  17.184 -13.814 1.00 . C A . 24 ASP CG   1 1 
       17 54198 3 2 24 ASP H    H  52.814  16.033 -12.677 1.00 . C A . 24 ASP H    1 1 
       17 54199 3 2 24 ASP HA   H  54.228  15.525 -15.278 1.00 . C A . 24 ASP HA   1 1 
       17 54200 3 2 24 ASP HB2  H  55.225  15.633 -12.409 1.00 . C A . 24 ASP HB2  1 1 
       17 54201 3 2 24 ASP HB3  H  56.210  15.095 -13.771 1.00 . C A . 24 ASP HB3  1 1 
       17 54202 3 2 24 ASP N    N  52.941  16.009 -13.650 1.00 . C A . 24 ASP N    1 1 
       17 54203 3 2 24 ASP O    O  53.713  13.397 -12.908 1.00 . C A . 24 ASP O    1 1 
       17 54204 3 2 24 ASP OD1  O  55.285  17.640 -14.858 1.00 . C A . 24 ASP OD1  1 1 
       17 54205 3 2 24 ASP OD2  O  56.399  17.817 -13.024 1.00 . C A . 24 ASP OD2  1 1 
       17 54206 3 2 25 LYS C    C  54.071  11.028 -13.626 1.00 . C A . 25 LYS C    1 1 
       17 54207 3 2 25 LYS CA   C  53.565  11.548 -14.975 1.00 . C A . 25 LYS CA   1 1 
       17 54208 3 2 25 LYS CB   C  54.298  10.820 -16.105 1.00 . C A . 25 LYS CB   1 1 
       17 54209 3 2 25 LYS CD   C  54.448  10.527 -18.587 1.00 . C A . 25 LYS CD   1 1 
       17 54210 3 2 25 LYS CE   C  53.869  10.959 -19.937 1.00 . C A . 25 LYS CE   1 1 
       17 54211 3 2 25 LYS CG   C  53.718  11.254 -17.453 1.00 . C A . 25 LYS CG   1 1 
       17 54212 3 2 25 LYS H    H  53.936  13.437 -15.981 1.00 . C A . 25 LYS H    1 1 
       17 54213 3 2 25 LYS HA   H  52.503  11.363 -15.057 1.00 . C A . 25 LYS HA   1 1 
       17 54214 3 2 25 LYS HB2  H  55.349  11.066 -16.069 1.00 . C A . 25 LYS HB2  1 1 
       17 54215 3 2 25 LYS HB3  H  54.172   9.755 -15.988 1.00 . C A . 25 LYS HB3  1 1 
       17 54216 3 2 25 LYS HD2  H  55.500  10.774 -18.551 1.00 . C A . 25 LYS HD2  1 1 
       17 54217 3 2 25 LYS HD3  H  54.325   9.461 -18.468 1.00 . C A . 25 LYS HD3  1 1 
       17 54218 3 2 25 LYS HE2  H  52.794  11.040 -19.864 1.00 . C A . 25 LYS HE2  1 1 
       17 54219 3 2 25 LYS HE3  H  54.283  11.917 -20.217 1.00 . C A . 25 LYS HE3  1 1 
       17 54220 3 2 25 LYS HG2  H  52.665  11.007 -17.487 1.00 . C A . 25 LYS HG2  1 1 
       17 54221 3 2 25 LYS HG3  H  53.842  12.320 -17.572 1.00 . C A . 25 LYS HG3  1 1 
       17 54222 3 2 25 LYS HZ1  H  54.845  10.378 -21.684 1.00 . C A . 25 LYS HZ1  1 1 
       17 54223 3 2 25 LYS HZ2  H  53.348   9.612 -21.438 1.00 . C A . 25 LYS HZ2  1 1 
       17 54224 3 2 25 LYS HZ3  H  54.705   9.144 -20.528 1.00 . C A . 25 LYS HZ3  1 1 
       17 54225 3 2 25 LYS N    N  53.828  13.036 -15.094 1.00 . C A . 25 LYS N    1 1 
       17 54226 3 2 25 LYS NZ   N  54.219   9.947 -20.975 1.00 . C A . 25 LYS NZ   1 1 
       17 54227 3 2 25 LYS O    O  53.466  11.267 -12.599 1.00 . C A . 25 LYS O    1 1 
       17 54228 3 2 26 TYR C    C  57.186   9.954 -12.229 1.00 . C A . 26 TYR C    1 1 
       17 54229 3 2 26 TYR CA   C  55.668   9.782 -12.302 1.00 . C A . 26 TYR CA   1 1 
       17 54230 3 2 26 TYR CB   C  55.284   8.309 -12.120 1.00 . C A . 26 TYR CB   1 1 
       17 54231 3 2 26 TYR CD1  C  54.617   7.553 -14.429 1.00 . C A . 26 TYR CD1  1 1 
       17 54232 3 2 26 TYR CD2  C  56.726   6.777 -13.517 1.00 . C A . 26 TYR CD2  1 1 
       17 54233 3 2 26 TYR CE1  C  54.856   6.826 -15.600 1.00 . C A . 26 TYR CE1  1 1 
       17 54234 3 2 26 TYR CE2  C  56.963   6.047 -14.688 1.00 . C A . 26 TYR CE2  1 1 
       17 54235 3 2 26 TYR CG   C  55.552   7.530 -13.387 1.00 . C A . 26 TYR CG   1 1 
       17 54236 3 2 26 TYR CZ   C  56.028   6.072 -15.730 1.00 . C A . 26 TYR CZ   1 1 
       17 54237 3 2 26 TYR H    H  55.593  10.057 -14.450 1.00 . C A . 26 TYR H    1 1 
       17 54238 3 2 26 TYR HA   H  55.229  10.365 -11.494 1.00 . C A . 26 TYR HA   1 1 
       17 54239 3 2 26 TYR HB2  H  55.862   7.886 -11.312 1.00 . C A . 26 TYR HB2  1 1 
       17 54240 3 2 26 TYR HB3  H  54.233   8.243 -11.877 1.00 . C A . 26 TYR HB3  1 1 
       17 54241 3 2 26 TYR HD1  H  53.712   8.135 -14.329 1.00 . C A . 26 TYR HD1  1 1 
       17 54242 3 2 26 TYR HD2  H  57.447   6.757 -12.713 1.00 . C A . 26 TYR HD2  1 1 
       17 54243 3 2 26 TYR HE1  H  54.134   6.844 -16.404 1.00 . C A . 26 TYR HE1  1 1 
       17 54244 3 2 26 TYR HE2  H  57.868   5.466 -14.788 1.00 . C A . 26 TYR HE2  1 1 
       17 54245 3 2 26 TYR HH   H  55.760   4.534 -16.830 1.00 . C A . 26 TYR HH   1 1 
       17 54246 3 2 26 TYR N    N  55.152  10.296 -13.609 1.00 . C A . 26 TYR N    1 1 
       17 54247 3 2 26 TYR O    O  57.943   9.005 -12.256 1.00 . C A . 26 TYR O    1 1 
       17 54248 3 2 26 TYR OH   O  56.260   5.351 -16.884 1.00 . C A . 26 TYR OH   1 1 
       17 54249 3 2 27 LYS C    C  59.204  12.557 -10.880 1.00 . C A . 27 LYS C    1 1 
       17 54250 3 2 27 LYS CA   C  59.075  11.477 -11.949 1.00 . C A . 27 LYS CA   1 1 
       17 54251 3 2 27 LYS CB   C  59.663  11.988 -13.270 1.00 . C A . 27 LYS CB   1 1 
       17 54252 3 2 27 LYS CD   C  61.819  10.673 -13.518 1.00 . C A . 27 LYS CD   1 1 
       17 54253 3 2 27 LYS CE   C  62.134  10.617 -15.017 1.00 . C A . 27 LYS CE   1 1 
       17 54254 3 2 27 LYS CG   C  61.203  12.042 -13.152 1.00 . C A . 27 LYS CG   1 1 
       17 54255 3 2 27 LYS H    H  56.972  11.910 -12.032 1.00 . C A . 27 LYS H    1 1 
       17 54256 3 2 27 LYS HA   H  59.610  10.590 -11.629 1.00 . C A . 27 LYS HA   1 1 
       17 54257 3 2 27 LYS HB2  H  59.377  11.321 -14.071 1.00 . C A . 27 LYS HB2  1 1 
       17 54258 3 2 27 LYS HB3  H  59.284  12.978 -13.473 1.00 . C A . 27 LYS HB3  1 1 
       17 54259 3 2 27 LYS HD2  H  62.734  10.531 -12.958 1.00 . C A . 27 LYS HD2  1 1 
       17 54260 3 2 27 LYS HD3  H  61.127   9.882 -13.268 1.00 . C A . 27 LYS HD3  1 1 
       17 54261 3 2 27 LYS HE2  H  63.075  11.110 -15.205 1.00 . C A . 27 LYS HE2  1 1 
       17 54262 3 2 27 LYS HE3  H  62.199   9.586 -15.331 1.00 . C A . 27 LYS HE3  1 1 
       17 54263 3 2 27 LYS HG2  H  61.594  12.809 -13.812 1.00 . C A . 27 LYS HG2  1 1 
       17 54264 3 2 27 LYS HG3  H  61.474  12.289 -12.134 1.00 . C A . 27 LYS HG3  1 1 
       17 54265 3 2 27 LYS HZ1  H  60.651  12.066 -15.203 1.00 . C A . 27 LYS HZ1  1 1 
       17 54266 3 2 27 LYS HZ2  H  60.309  10.616 -16.019 1.00 . C A . 27 LYS HZ2  1 1 
       17 54267 3 2 27 LYS HZ3  H  61.449  11.703 -16.655 1.00 . C A . 27 LYS HZ3  1 1 
       17 54268 3 2 27 LYS N    N  57.620  11.177 -12.085 1.00 . C A . 27 LYS N    1 1 
       17 54269 3 2 27 LYS NZ   N  61.053  11.302 -15.781 1.00 . C A . 27 LYS NZ   1 1 
       17 54270 3 2 27 LYS O    O  58.375  13.441 -10.789 1.00 . C A . 27 LYS O    1 1 
       17 54271 3 2 28 LEU C    C  61.322  14.610  -9.392 1.00 . C A . 28 LEU C    1 1 
       17 54272 3 2 28 LEU CA   C  60.355  13.510  -8.966 1.00 . C A . 28 LEU CA   1 1 
       17 54273 3 2 28 LEU CB   C  60.894  12.828  -7.698 1.00 . C A . 28 LEU CB   1 1 
       17 54274 3 2 28 LEU CD1  C  58.800  13.032  -6.272 1.00 . C A . 28 LEU CD1  1 1 
       17 54275 3 2 28 LEU CD2  C  58.999  11.212  -7.966 1.00 . C A . 28 LEU CD2  1 1 
       17 54276 3 2 28 LEU CG   C  59.777  12.061  -6.969 1.00 . C A . 28 LEU CG   1 1 
       17 54277 3 2 28 LEU H    H  60.869  11.768 -10.123 1.00 . C A . 28 LEU H    1 1 
       17 54278 3 2 28 LEU HA   H  59.395  13.953  -8.746 1.00 . C A . 28 LEU HA   1 1 
       17 54279 3 2 28 LEU HB2  H  61.665  12.133  -7.979 1.00 . C A . 28 LEU HB2  1 1 
       17 54280 3 2 28 LEU HB3  H  61.312  13.571  -7.034 1.00 . C A . 28 LEU HB3  1 1 
       17 54281 3 2 28 LEU HD11 H  58.030  13.349  -6.967 1.00 . C A . 28 LEU HD11 1 1 
       17 54282 3 2 28 LEU HD12 H  59.335  13.897  -5.911 1.00 . C A . 28 LEU HD12 1 1 
       17 54283 3 2 28 LEU HD13 H  58.335  12.529  -5.437 1.00 . C A . 28 LEU HD13 1 1 
       17 54284 3 2 28 LEU HD21 H  59.686  10.670  -8.596 1.00 . C A . 28 LEU HD21 1 1 
       17 54285 3 2 28 LEU HD22 H  58.388  11.859  -8.568 1.00 . C A . 28 LEU HD22 1 1 
       17 54286 3 2 28 LEU HD23 H  58.370  10.518  -7.433 1.00 . C A . 28 LEU HD23 1 1 
       17 54287 3 2 28 LEU HG   H  60.228  11.411  -6.232 1.00 . C A . 28 LEU HG   1 1 
       17 54288 3 2 28 LEU N    N  60.211  12.491 -10.049 1.00 . C A . 28 LEU N    1 1 
       17 54289 3 2 28 LEU O    O  62.243  14.398 -10.146 1.00 . C A . 28 LEU O    1 1 
       17 54290 3 2 29 SER C    C  62.435  17.497  -7.835 1.00 . C A . 29 SER C    1 1 
       17 54291 3 2 29 SER CA   C  61.980  16.945  -9.177 1.00 . C A . 29 SER CA   1 1 
       17 54292 3 2 29 SER CB   C  61.181  18.009  -9.930 1.00 . C A . 29 SER CB   1 1 
       17 54293 3 2 29 SER H    H  60.355  15.892  -8.269 1.00 . C A . 29 SER H    1 1 
       17 54294 3 2 29 SER HA   H  62.837  16.642  -9.760 1.00 . C A . 29 SER HA   1 1 
       17 54295 3 2 29 SER HB2  H  61.822  18.838 -10.176 1.00 . C A . 29 SER HB2  1 1 
       17 54296 3 2 29 SER HB3  H  60.785  17.580 -10.842 1.00 . C A . 29 SER HB3  1 1 
       17 54297 3 2 29 SER HG   H  59.599  17.703  -8.839 1.00 . C A . 29 SER HG   1 1 
       17 54298 3 2 29 SER N    N  61.105  15.781  -8.879 1.00 . C A . 29 SER N    1 1 
       17 54299 3 2 29 SER O    O  61.864  17.173  -6.812 1.00 . C A . 29 SER O    1 1 
       17 54300 3 2 29 SER OG   O  60.117  18.467  -9.106 1.00 . C A . 29 SER OG   1 1 
       17 54301 3 2 30 LYS C    C  62.670  19.381  -5.686 1.00 . C A . 30 LYS C    1 1 
       17 54302 3 2 30 LYS CA   C  63.880  18.840  -6.467 1.00 . C A . 30 LYS CA   1 1 
       17 54303 3 2 30 LYS CB   C  64.887  19.977  -6.663 1.00 . C A . 30 LYS CB   1 1 
       17 54304 3 2 30 LYS CD   C  66.409  21.577  -5.426 1.00 . C A . 30 LYS CD   1 1 
       17 54305 3 2 30 LYS CE   C  67.818  21.139  -5.845 1.00 . C A . 30 LYS CE   1 1 
       17 54306 3 2 30 LYS CG   C  65.482  20.357  -5.296 1.00 . C A . 30 LYS CG   1 1 
       17 54307 3 2 30 LYS H    H  63.916  18.567  -8.622 1.00 . C A . 30 LYS H    1 1 
       17 54308 3 2 30 LYS HA   H  64.353  18.059  -5.896 1.00 . C A . 30 LYS HA   1 1 
       17 54309 3 2 30 LYS HB2  H  65.673  19.651  -7.326 1.00 . C A . 30 LYS HB2  1 1 
       17 54310 3 2 30 LYS HB3  H  64.387  20.835  -7.087 1.00 . C A . 30 LYS HB3  1 1 
       17 54311 3 2 30 LYS HD2  H  66.010  22.255  -6.166 1.00 . C A . 30 LYS HD2  1 1 
       17 54312 3 2 30 LYS HD3  H  66.464  22.082  -4.473 1.00 . C A . 30 LYS HD3  1 1 
       17 54313 3 2 30 LYS HE2  H  68.312  20.668  -5.005 1.00 . C A . 30 LYS HE2  1 1 
       17 54314 3 2 30 LYS HE3  H  67.756  20.440  -6.664 1.00 . C A . 30 LYS HE3  1 1 
       17 54315 3 2 30 LYS HG2  H  64.679  20.594  -4.612 1.00 . C A . 30 LYS HG2  1 1 
       17 54316 3 2 30 LYS HG3  H  66.042  19.519  -4.905 1.00 . C A . 30 LYS HG3  1 1 
       17 54317 3 2 30 LYS HZ1  H  68.197  22.720  -7.147 1.00 . C A . 30 LYS HZ1  1 1 
       17 54318 3 2 30 LYS HZ2  H  69.592  22.057  -6.437 1.00 . C A . 30 LYS HZ2  1 1 
       17 54319 3 2 30 LYS HZ3  H  68.564  23.058  -5.526 1.00 . C A . 30 LYS HZ3  1 1 
       17 54320 3 2 30 LYS N    N  63.445  18.312  -7.797 1.00 . C A . 30 LYS N    1 1 
       17 54321 3 2 30 LYS NZ   N  68.602  22.334  -6.270 1.00 . C A . 30 LYS NZ   1 1 
       17 54322 3 2 30 LYS O    O  62.573  19.205  -4.489 1.00 . C A . 30 LYS O    1 1 
       17 54323 3 2 31 LYS C    C  59.578  19.518  -5.186 1.00 . C A . 31 LYS C    1 1 
       17 54324 3 2 31 LYS CA   C  60.570  20.614  -5.627 1.00 . C A . 31 LYS CA   1 1 
       17 54325 3 2 31 LYS CB   C  59.863  21.621  -6.546 1.00 . C A . 31 LYS CB   1 1 
       17 54326 3 2 31 LYS CD   C  59.035  22.956  -4.565 1.00 . C A . 31 LYS CD   1 1 
       17 54327 3 2 31 LYS CE   C  57.930  23.934  -4.146 1.00 . C A . 31 LYS CE   1 1 
       17 54328 3 2 31 LYS CG   C  58.627  22.225  -5.853 1.00 . C A . 31 LYS CG   1 1 
       17 54329 3 2 31 LYS H    H  61.862  20.194  -7.304 1.00 . C A . 31 LYS H    1 1 
       17 54330 3 2 31 LYS HA   H  60.922  21.134  -4.751 1.00 . C A . 31 LYS HA   1 1 
       17 54331 3 2 31 LYS HB2  H  60.550  22.414  -6.798 1.00 . C A . 31 LYS HB2  1 1 
       17 54332 3 2 31 LYS HB3  H  59.552  21.119  -7.450 1.00 . C A . 31 LYS HB3  1 1 
       17 54333 3 2 31 LYS HD2  H  59.183  22.235  -3.774 1.00 . C A . 31 LYS HD2  1 1 
       17 54334 3 2 31 LYS HD3  H  59.951  23.501  -4.734 1.00 . C A . 31 LYS HD3  1 1 
       17 54335 3 2 31 LYS HE2  H  56.963  23.485  -4.321 1.00 . C A . 31 LYS HE2  1 1 
       17 54336 3 2 31 LYS HE3  H  58.034  24.164  -3.097 1.00 . C A . 31 LYS HE3  1 1 
       17 54337 3 2 31 LYS HG2  H  58.155  22.926  -6.526 1.00 . C A . 31 LYS HG2  1 1 
       17 54338 3 2 31 LYS HG3  H  57.926  21.441  -5.612 1.00 . C A . 31 LYS HG3  1 1 
       17 54339 3 2 31 LYS HZ1  H  57.753  25.004  -5.923 1.00 . C A . 31 LYS HZ1  1 1 
       17 54340 3 2 31 LYS HZ2  H  59.036  25.511  -4.932 1.00 . C A . 31 LYS HZ2  1 1 
       17 54341 3 2 31 LYS HZ3  H  57.436  25.918  -4.530 1.00 . C A . 31 LYS HZ3  1 1 
       17 54342 3 2 31 LYS N    N  61.760  20.048  -6.342 1.00 . C A . 31 LYS N    1 1 
       17 54343 3 2 31 LYS NZ   N  58.047  25.187  -4.943 1.00 . C A . 31 LYS NZ   1 1 
       17 54344 3 2 31 LYS O    O  58.928  19.645  -4.166 1.00 . C A . 31 LYS O    1 1 
       17 54345 3 2 32 GLU C    C  59.107  16.648  -4.289 1.00 . C A . 32 GLU C    1 1 
       17 54346 3 2 32 GLU CA   C  58.508  17.378  -5.496 1.00 . C A . 32 GLU CA   1 1 
       17 54347 3 2 32 GLU CB   C  58.262  16.401  -6.646 1.00 . C A . 32 GLU CB   1 1 
       17 54348 3 2 32 GLU CD   C  57.575  16.306  -9.056 1.00 . C A . 32 GLU CD   1 1 
       17 54349 3 2 32 GLU CG   C  57.442  17.090  -7.747 1.00 . C A . 32 GLU CG   1 1 
       17 54350 3 2 32 GLU H    H  60.031  18.345  -6.717 1.00 . C A . 32 GLU H    1 1 
       17 54351 3 2 32 GLU HA   H  57.580  17.857  -5.220 1.00 . C A . 32 GLU HA   1 1 
       17 54352 3 2 32 GLU HB2  H  59.207  16.076  -7.044 1.00 . C A . 32 GLU HB2  1 1 
       17 54353 3 2 32 GLU HB3  H  57.715  15.548  -6.277 1.00 . C A . 32 GLU HB3  1 1 
       17 54354 3 2 32 GLU HG2  H  56.399  17.120  -7.454 1.00 . C A . 32 GLU HG2  1 1 
       17 54355 3 2 32 GLU HG3  H  57.803  18.097  -7.895 1.00 . C A . 32 GLU HG3  1 1 
       17 54356 3 2 32 GLU N    N  59.460  18.446  -5.924 1.00 . C A . 32 GLU N    1 1 
       17 54357 3 2 32 GLU O    O  58.424  16.261  -3.363 1.00 . C A . 32 GLU O    1 1 
       17 54358 3 2 32 GLU OE1  O  58.557  16.512  -9.748 1.00 . C A . 32 GLU OE1  1 1 
       17 54359 3 2 32 GLU OE2  O  56.695  15.514  -9.343 1.00 . C A . 32 GLU OE2  1 1 
       17 54360 3 2 33 LEU C    C  61.066  16.527  -1.903 1.00 . C A . 33 LEU C    1 1 
       17 54361 3 2 33 LEU CA   C  61.126  15.752  -3.230 1.00 . C A . 33 LEU CA   1 1 
       17 54362 3 2 33 LEU CB   C  62.595  15.602  -3.670 1.00 . C A . 33 LEU CB   1 1 
       17 54363 3 2 33 LEU CD1  C  64.780  14.548  -3.022 1.00 . C A . 33 LEU CD1  1 1 
       17 54364 3 2 33 LEU CD2  C  63.883  16.439  -1.612 1.00 . C A . 33 LEU CD2  1 1 
       17 54365 3 2 33 LEU CG   C  63.503  15.201  -2.481 1.00 . C A . 33 LEU CG   1 1 
       17 54366 3 2 33 LEU H    H  60.899  16.790  -5.100 1.00 . C A . 33 LEU H    1 1 
       17 54367 3 2 33 LEU HA   H  60.700  14.772  -3.089 1.00 . C A . 33 LEU HA   1 1 
       17 54368 3 2 33 LEU HB2  H  62.648  14.835  -4.431 1.00 . C A . 33 LEU HB2  1 1 
       17 54369 3 2 33 LEU HB3  H  62.939  16.534  -4.093 1.00 . C A . 33 LEU HB3  1 1 
       17 54370 3 2 33 LEU HD11 H  65.510  14.477  -2.229 1.00 . C A . 33 LEU HD11 1 1 
       17 54371 3 2 33 LEU HD12 H  65.179  15.153  -3.823 1.00 . C A . 33 LEU HD12 1 1 
       17 54372 3 2 33 LEU HD13 H  64.551  13.561  -3.393 1.00 . C A . 33 LEU HD13 1 1 
       17 54373 3 2 33 LEU HD21 H  63.613  17.357  -2.113 1.00 . C A . 33 LEU HD21 1 1 
       17 54374 3 2 33 LEU HD22 H  64.948  16.449  -1.416 1.00 . C A . 33 LEU HD22 1 1 
       17 54375 3 2 33 LEU HD23 H  63.357  16.380  -0.671 1.00 . C A . 33 LEU HD23 1 1 
       17 54376 3 2 33 LEU HG   H  62.977  14.483  -1.867 1.00 . C A . 33 LEU HG   1 1 
       17 54377 3 2 33 LEU N    N  60.397  16.459  -4.326 1.00 . C A . 33 LEU N    1 1 
       17 54378 3 2 33 LEU O    O  60.897  15.948  -0.849 1.00 . C A . 33 LEU O    1 1 
       17 54379 3 2 34 LYS C    C  59.925  18.630   0.022 1.00 . C A . 34 LYS C    1 1 
       17 54380 3 2 34 LYS CA   C  61.294  18.603  -0.673 1.00 . C A . 34 LYS CA   1 1 
       17 54381 3 2 34 LYS CB   C  61.741  20.024  -1.012 1.00 . C A . 34 LYS CB   1 1 
       17 54382 3 2 34 LYS CD   C  62.847  22.058  -0.113 1.00 . C A . 34 LYS CD   1 1 
       17 54383 3 2 34 LYS CE   C  63.125  22.874   1.150 1.00 . C A . 34 LYS CE   1 1 
       17 54384 3 2 34 LYS CG   C  62.123  20.770   0.264 1.00 . C A . 34 LYS CG   1 1 
       17 54385 3 2 34 LYS H    H  61.439  18.262  -2.790 1.00 . C A . 34 LYS H    1 1 
       17 54386 3 2 34 LYS HA   H  62.013  18.162  -0.003 1.00 . C A . 34 LYS HA   1 1 
       17 54387 3 2 34 LYS HB2  H  62.595  19.982  -1.674 1.00 . C A . 34 LYS HB2  1 1 
       17 54388 3 2 34 LYS HB3  H  60.934  20.546  -1.503 1.00 . C A . 34 LYS HB3  1 1 
       17 54389 3 2 34 LYS HD2  H  63.783  21.808  -0.599 1.00 . C A . 34 LYS HD2  1 1 
       17 54390 3 2 34 LYS HD3  H  62.233  22.633  -0.788 1.00 . C A . 34 LYS HD3  1 1 
       17 54391 3 2 34 LYS HE2  H  62.194  23.070   1.661 1.00 . C A . 34 LYS HE2  1 1 
       17 54392 3 2 34 LYS HE3  H  63.783  22.318   1.801 1.00 . C A . 34 LYS HE3  1 1 
       17 54393 3 2 34 LYS HG2  H  61.231  21.006   0.828 1.00 . C A . 34 LYS HG2  1 1 
       17 54394 3 2 34 LYS HG3  H  62.779  20.158   0.860 1.00 . C A . 34 LYS HG3  1 1 
       17 54395 3 2 34 LYS HZ1  H  63.201  24.955   1.144 1.00 . C A . 34 LYS HZ1  1 1 
       17 54396 3 2 34 LYS HZ2  H  63.829  24.233  -0.260 1.00 . C A . 34 LYS HZ2  1 1 
       17 54397 3 2 34 LYS HZ3  H  64.723  24.205   1.185 1.00 . C A . 34 LYS HZ3  1 1 
       17 54398 3 2 34 LYS N    N  61.266  17.812  -1.938 1.00 . C A . 34 LYS N    1 1 
       17 54399 3 2 34 LYS NZ   N  63.768  24.164   0.777 1.00 . C A . 34 LYS NZ   1 1 
       17 54400 3 2 34 LYS O    O  59.840  18.530   1.231 1.00 . C A . 34 LYS O    1 1 
       17 54401 3 2 35 ASP C    C  57.113  17.365   0.338 1.00 . C A . 35 ASP C    1 1 
       17 54402 3 2 35 ASP CA   C  57.518  18.786  -0.054 1.00 . C A . 35 ASP CA   1 1 
       17 54403 3 2 35 ASP CB   C  56.479  19.372  -1.016 1.00 . C A . 35 ASP CB   1 1 
       17 54404 3 2 35 ASP CG   C  56.385  18.496  -2.264 1.00 . C A . 35 ASP CG   1 1 
       17 54405 3 2 35 ASP H    H  58.931  18.833  -1.683 1.00 . C A . 35 ASP H    1 1 
       17 54406 3 2 35 ASP HA   H  57.556  19.387   0.837 1.00 . C A . 35 ASP HA   1 1 
       17 54407 3 2 35 ASP HB2  H  55.517  19.407  -0.526 1.00 . C A . 35 ASP HB2  1 1 
       17 54408 3 2 35 ASP HB3  H  56.775  20.370  -1.300 1.00 . C A . 35 ASP HB3  1 1 
       17 54409 3 2 35 ASP N    N  58.857  18.759  -0.711 1.00 . C A . 35 ASP N    1 1 
       17 54410 3 2 35 ASP O    O  56.331  17.154   1.243 1.00 . C A . 35 ASP O    1 1 
       17 54411 3 2 35 ASP OD1  O  57.390  18.347  -2.935 1.00 . C A . 35 ASP OD1  1 1 
       17 54412 3 2 35 ASP OD2  O  55.305  17.993  -2.532 1.00 . C A . 35 ASP OD2  1 1 
       17 54413 3 2 36 LEU C    C  57.778  14.494   1.285 1.00 . C A . 36 LEU C    1 1 
       17 54414 3 2 36 LEU CA   C  57.247  14.980  -0.079 1.00 . C A . 36 LEU CA   1 1 
       17 54415 3 2 36 LEU CB   C  57.824  14.101  -1.197 1.00 . C A . 36 LEU CB   1 1 
       17 54416 3 2 36 LEU CD1  C  55.956  12.431  -0.925 1.00 . C A . 36 LEU CD1  1 1 
       17 54417 3 2 36 LEU CD2  C  58.066  11.800  -2.124 1.00 . C A . 36 LEU CD2  1 1 
       17 54418 3 2 36 LEU CG   C  57.480  12.622  -0.969 1.00 . C A . 36 LEU CG   1 1 
       17 54419 3 2 36 LEU H    H  58.215  16.606  -1.112 1.00 . C A . 36 LEU H    1 1 
       17 54420 3 2 36 LEU HA   H  56.174  14.899  -0.091 1.00 . C A . 36 LEU HA   1 1 
       17 54421 3 2 36 LEU HB2  H  57.415  14.418  -2.146 1.00 . C A . 36 LEU HB2  1 1 
       17 54422 3 2 36 LEU HB3  H  58.898  14.217  -1.219 1.00 . C A . 36 LEU HB3  1 1 
       17 54423 3 2 36 LEU HD11 H  55.485  13.086  -1.644 1.00 . C A . 36 LEU HD11 1 1 
       17 54424 3 2 36 LEU HD12 H  55.594  12.664   0.065 1.00 . C A . 36 LEU HD12 1 1 
       17 54425 3 2 36 LEU HD13 H  55.710  11.405  -1.160 1.00 . C A . 36 LEU HD13 1 1 
       17 54426 3 2 36 LEU HD21 H  57.738  12.217  -3.065 1.00 . C A . 36 LEU HD21 1 1 
       17 54427 3 2 36 LEU HD22 H  57.728  10.778  -2.046 1.00 . C A . 36 LEU HD22 1 1 
       17 54428 3 2 36 LEU HD23 H  59.145  11.827  -2.075 1.00 . C A . 36 LEU HD23 1 1 
       17 54429 3 2 36 LEU HG   H  57.912  12.288  -0.038 1.00 . C A . 36 LEU HG   1 1 
       17 54430 3 2 36 LEU N    N  57.617  16.395  -0.365 1.00 . C A . 36 LEU N    1 1 
       17 54431 3 2 36 LEU O    O  57.106  13.760   1.981 1.00 . C A . 36 LEU O    1 1 
       17 54432 3 2 37 LEU C    C  59.134  15.226   4.166 1.00 . C A . 37 LEU C    1 1 
       17 54433 3 2 37 LEU CA   C  59.537  14.354   2.966 1.00 . C A . 37 LEU CA   1 1 
       17 54434 3 2 37 LEU CB   C  61.063  14.293   2.879 1.00 . C A . 37 LEU CB   1 1 
       17 54435 3 2 37 LEU CD1  C  63.004  13.357   1.612 1.00 . C A . 37 LEU CD1  1 1 
       17 54436 3 2 37 LEU CD2  C  61.035  11.877   2.137 1.00 . C A . 37 LEU CD2  1 1 
       17 54437 3 2 37 LEU CG   C  61.482  13.311   1.775 1.00 . C A . 37 LEU CG   1 1 
       17 54438 3 2 37 LEU H    H  59.521  15.431   1.082 1.00 . C A . 37 LEU H    1 1 
       17 54439 3 2 37 LEU HA   H  59.160  13.360   3.141 1.00 . C A . 37 LEU HA   1 1 
       17 54440 3 2 37 LEU HB2  H  61.447  15.277   2.650 1.00 . C A . 37 LEU HB2  1 1 
       17 54441 3 2 37 LEU HB3  H  61.464  13.962   3.824 1.00 . C A . 37 LEU HB3  1 1 
       17 54442 3 2 37 LEU HD11 H  63.330  12.506   1.032 1.00 . C A . 37 LEU HD11 1 1 
       17 54443 3 2 37 LEU HD12 H  63.471  13.329   2.586 1.00 . C A . 37 LEU HD12 1 1 
       17 54444 3 2 37 LEU HD13 H  63.283  14.268   1.105 1.00 . C A . 37 LEU HD13 1 1 
       17 54445 3 2 37 LEU HD21 H  61.715  11.158   1.699 1.00 . C A . 37 LEU HD21 1 1 
       17 54446 3 2 37 LEU HD22 H  60.043  11.706   1.750 1.00 . C A . 37 LEU HD22 1 1 
       17 54447 3 2 37 LEU HD23 H  61.026  11.753   3.211 1.00 . C A . 37 LEU HD23 1 1 
       17 54448 3 2 37 LEU HG   H  61.017  13.607   0.844 1.00 . C A . 37 LEU HG   1 1 
       17 54449 3 2 37 LEU N    N  58.979  14.853   1.660 1.00 . C A . 37 LEU N    1 1 
       17 54450 3 2 37 LEU O    O  58.963  14.728   5.261 1.00 . C A . 37 LEU O    1 1 
       17 54451 3 2 38 GLN C    C  57.219  17.105   5.583 1.00 . C A . 38 GLN C    1 1 
       17 54452 3 2 38 GLN CA   C  58.655  17.377   5.155 1.00 . C A . 38 GLN CA   1 1 
       17 54453 3 2 38 GLN CB   C  58.783  18.845   4.734 1.00 . C A . 38 GLN CB   1 1 
       17 54454 3 2 38 GLN CD   C  58.025  20.561   3.096 1.00 . C A . 38 GLN CD   1 1 
       17 54455 3 2 38 GLN CG   C  57.723  19.183   3.688 1.00 . C A . 38 GLN CG   1 1 
       17 54456 3 2 38 GLN H    H  59.160  16.907   3.117 1.00 . C A . 38 GLN H    1 1 
       17 54457 3 2 38 GLN HA   H  59.349  17.198   5.965 1.00 . C A . 38 GLN HA   1 1 
       17 54458 3 2 38 GLN HB2  H  58.646  19.478   5.599 1.00 . C A . 38 GLN HB2  1 1 
       17 54459 3 2 38 GLN HB3  H  59.765  19.016   4.317 1.00 . C A . 38 GLN HB3  1 1 
       17 54460 3 2 38 GLN HE21 H  56.136  21.168   3.182 1.00 . C A . 38 GLN HE21 1 1 
       17 54461 3 2 38 GLN HE22 H  57.234  22.298   2.551 1.00 . C A . 38 GLN HE22 1 1 
       17 54462 3 2 38 GLN HG2  H  57.738  18.434   2.911 1.00 . C A . 38 GLN HG2  1 1 
       17 54463 3 2 38 GLN HG3  H  56.749  19.202   4.152 1.00 . C A . 38 GLN HG3  1 1 
       17 54464 3 2 38 GLN N    N  59.008  16.509   3.995 1.00 . C A . 38 GLN N    1 1 
       17 54465 3 2 38 GLN NE2  N  57.051  21.413   2.928 1.00 . C A . 38 GLN NE2  1 1 
       17 54466 3 2 38 GLN O    O  56.806  17.427   6.677 1.00 . C A . 38 GLN O    1 1 
       17 54467 3 2 38 GLN OE1  O  59.159  20.867   2.789 1.00 . C A . 38 GLN OE1  1 1 
       17 54468 3 2 39 THR C    C  54.834  15.024   5.824 1.00 . C A . 39 THR C    1 1 
       17 54469 3 2 39 THR CA   C  55.019  16.297   4.991 1.00 . C A . 39 THR CA   1 1 
       17 54470 3 2 39 THR CB   C  54.256  16.158   3.669 1.00 . C A . 39 THR CB   1 1 
       17 54471 3 2 39 THR CG2  C  52.799  15.782   3.945 1.00 . C A . 39 THR CG2  1 1 
       17 54472 3 2 39 THR H    H  56.812  16.339   3.810 1.00 . C A . 39 THR H    1 1 
       17 54473 3 2 39 THR HA   H  54.610  17.120   5.545 1.00 . C A . 39 THR HA   1 1 
       17 54474 3 2 39 THR HB   H  54.713  15.387   3.067 1.00 . C A . 39 THR HB   1 1 
       17 54475 3 2 39 THR HG1  H  55.221  17.631   2.842 1.00 . C A . 39 THR HG1  1 1 
       17 54476 3 2 39 THR HG21 H  52.747  14.755   4.274 1.00 . C A . 39 THR HG21 1 1 
       17 54477 3 2 39 THR HG22 H  52.219  15.901   3.041 1.00 . C A . 39 THR HG22 1 1 
       17 54478 3 2 39 THR HG23 H  52.400  16.428   4.714 1.00 . C A . 39 THR HG23 1 1 
       17 54479 3 2 39 THR N    N  56.449  16.556   4.693 1.00 . C A . 39 THR N    1 1 
       17 54480 3 2 39 THR O    O  54.433  15.075   6.970 1.00 . C A . 39 THR O    1 1 
       17 54481 3 2 39 THR OG1  O  54.300  17.393   2.969 1.00 . C A . 39 THR OG1  1 1 
       17 54482 3 2 40 GLU C    C  55.968  12.291   6.980 1.00 . C A . 40 GLU C    1 1 
       17 54483 3 2 40 GLU CA   C  54.846  12.607   5.979 1.00 . C A . 40 GLU CA   1 1 
       17 54484 3 2 40 GLU CB   C  54.727  11.480   4.959 1.00 . C A . 40 GLU CB   1 1 
       17 54485 3 2 40 GLU CD   C  55.692  10.697   2.778 1.00 . C A . 40 GLU CD   1 1 
       17 54486 3 2 40 GLU CG   C  55.993  11.428   4.087 1.00 . C A . 40 GLU CG   1 1 
       17 54487 3 2 40 GLU H    H  55.348  13.865   4.304 1.00 . C A . 40 GLU H    1 1 
       17 54488 3 2 40 GLU HA   H  53.915  12.679   6.520 1.00 . C A . 40 GLU HA   1 1 
       17 54489 3 2 40 GLU HB2  H  54.608  10.545   5.483 1.00 . C A . 40 GLU HB2  1 1 
       17 54490 3 2 40 GLU HB3  H  53.864  11.655   4.334 1.00 . C A . 40 GLU HB3  1 1 
       17 54491 3 2 40 GLU HG2  H  56.329  12.429   3.864 1.00 . C A . 40 GLU HG2  1 1 
       17 54492 3 2 40 GLU HG3  H  56.769  10.902   4.620 1.00 . C A . 40 GLU HG3  1 1 
       17 54493 3 2 40 GLU N    N  55.067  13.885   5.243 1.00 . C A . 40 GLU N    1 1 
       17 54494 3 2 40 GLU O    O  55.705  12.056   8.142 1.00 . C A . 40 GLU O    1 1 
       17 54495 3 2 40 GLU OE1  O  54.595  10.190   2.648 1.00 . C A . 40 GLU OE1  1 1 
       17 54496 3 2 40 GLU OE2  O  56.565  10.663   1.925 1.00 . C A . 40 GLU OE2  1 1 
       17 54497 3 2 41 LEU C    C  58.854  13.264   8.098 1.00 . C A . 41 LEU C    1 1 
       17 54498 3 2 41 LEU CA   C  58.314  11.948   7.525 1.00 . C A . 41 LEU CA   1 1 
       17 54499 3 2 41 LEU CB   C  59.430  11.171   6.799 1.00 . C A . 41 LEU CB   1 1 
       17 54500 3 2 41 LEU CD1  C  59.833   9.032   5.519 1.00 . C A . 41 LEU CD1  1 1 
       17 54501 3 2 41 LEU CD2  C  59.468   8.925   7.983 1.00 . C A . 41 LEU CD2  1 1 
       17 54502 3 2 41 LEU CG   C  59.069   9.661   6.691 1.00 . C A . 41 LEU CG   1 1 
       17 54503 3 2 41 LEU H    H  57.412  12.460   5.616 1.00 . C A . 41 LEU H    1 1 
       17 54504 3 2 41 LEU HA   H  57.927  11.342   8.332 1.00 . C A . 41 LEU HA   1 1 
       17 54505 3 2 41 LEU HB2  H  59.556  11.583   5.808 1.00 . C A . 41 LEU HB2  1 1 
       17 54506 3 2 41 LEU HB3  H  60.355  11.278   7.347 1.00 . C A . 41 LEU HB3  1 1 
       17 54507 3 2 41 LEU HD11 H  59.628   9.584   4.615 1.00 . C A . 41 LEU HD11 1 1 
       17 54508 3 2 41 LEU HD12 H  59.517   8.007   5.393 1.00 . C A . 41 LEU HD12 1 1 
       17 54509 3 2 41 LEU HD13 H  60.893   9.059   5.725 1.00 . C A . 41 LEU HD13 1 1 
       17 54510 3 2 41 LEU HD21 H  59.217   9.526   8.840 1.00 . C A . 41 LEU HD21 1 1 
       17 54511 3 2 41 LEU HD22 H  60.532   8.733   7.980 1.00 . C A . 41 LEU HD22 1 1 
       17 54512 3 2 41 LEU HD23 H  58.936   7.985   8.037 1.00 . C A . 41 LEU HD23 1 1 
       17 54513 3 2 41 LEU HG   H  58.003   9.540   6.528 1.00 . C A . 41 LEU HG   1 1 
       17 54514 3 2 41 LEU N    N  57.207  12.269   6.559 1.00 . C A . 41 LEU N    1 1 
       17 54515 3 2 41 LEU O    O  60.018  13.591   7.979 1.00 . C A . 41 LEU O    1 1 
       17 54516 3 2 42 SER C    C  59.230  15.203  10.536 1.00 . C A . 42 SER C    1 1 
       17 54517 3 2 42 SER CA   C  58.344  15.346   9.290 1.00 . C A . 42 SER CA   1 1 
       17 54518 3 2 42 SER CB   C  57.052  16.052   9.702 1.00 . C A . 42 SER CB   1 1 
       17 54519 3 2 42 SER H    H  57.049  13.721   8.755 1.00 . C A . 42 SER H    1 1 
       17 54520 3 2 42 SER HA   H  58.842  15.956   8.552 1.00 . C A . 42 SER HA   1 1 
       17 54521 3 2 42 SER HB2  H  56.546  15.473  10.454 1.00 . C A . 42 SER HB2  1 1 
       17 54522 3 2 42 SER HB3  H  57.288  17.029  10.101 1.00 . C A . 42 SER HB3  1 1 
       17 54523 3 2 42 SER HG   H  56.744  16.062   7.781 1.00 . C A . 42 SER HG   1 1 
       17 54524 3 2 42 SER N    N  57.978  14.023   8.701 1.00 . C A . 42 SER N    1 1 
       17 54525 3 2 42 SER O    O  59.954  16.115  10.886 1.00 . C A . 42 SER O    1 1 
       17 54526 3 2 42 SER OG   O  56.206  16.182   8.568 1.00 . C A . 42 SER OG   1 1 
       17 54527 3 2 43 SER C    C  61.163  12.980  12.246 1.00 . C A . 43 SER C    1 1 
       17 54528 3 2 43 SER CA   C  59.979  13.922  12.483 1.00 . C A . 43 SER CA   1 1 
       17 54529 3 2 43 SER CB   C  59.093  13.339  13.582 1.00 . C A . 43 SER CB   1 1 
       17 54530 3 2 43 SER H    H  58.567  13.367  10.945 1.00 . C A . 43 SER H    1 1 
       17 54531 3 2 43 SER HA   H  60.354  14.882  12.811 1.00 . C A . 43 SER HA   1 1 
       17 54532 3 2 43 SER HB2  H  58.177  13.901  13.646 1.00 . C A . 43 SER HB2  1 1 
       17 54533 3 2 43 SER HB3  H  58.864  12.307  13.347 1.00 . C A . 43 SER HB3  1 1 
       17 54534 3 2 43 SER HG   H  60.199  14.275  14.881 1.00 . C A . 43 SER HG   1 1 
       17 54535 3 2 43 SER N    N  59.161  14.091  11.232 1.00 . C A . 43 SER N    1 1 
       17 54536 3 2 43 SER O    O  61.915  12.692  13.155 1.00 . C A . 43 SER O    1 1 
       17 54537 3 2 43 SER OG   O  59.778  13.413  14.826 1.00 . C A . 43 SER OG   1 1 
       17 54538 3 2 44 PHE C    C  63.366  12.194   9.678 1.00 . C A . 44 PHE C    1 1 
       17 54539 3 2 44 PHE CA   C  62.477  11.569  10.747 1.00 . C A . 44 PHE CA   1 1 
       17 54540 3 2 44 PHE CB   C  61.918  10.249  10.226 1.00 . C A . 44 PHE CB   1 1 
       17 54541 3 2 44 PHE CD1  C  59.765   9.930  11.498 1.00 . C A . 44 PHE CD1  1 1 
       17 54542 3 2 44 PHE CD2  C  61.701   8.614  12.132 1.00 . C A . 44 PHE CD2  1 1 
       17 54543 3 2 44 PHE CE1  C  59.013   9.309  12.503 1.00 . C A . 44 PHE CE1  1 1 
       17 54544 3 2 44 PHE CE2  C  60.948   7.994  13.137 1.00 . C A . 44 PHE CE2  1 1 
       17 54545 3 2 44 PHE CG   C  61.109   9.583  11.313 1.00 . C A . 44 PHE CG   1 1 
       17 54546 3 2 44 PHE CZ   C  59.605   8.341  13.323 1.00 . C A . 44 PHE CZ   1 1 
       17 54547 3 2 44 PHE H    H  60.722  12.753  10.323 1.00 . C A . 44 PHE H    1 1 
       17 54548 3 2 44 PHE HA   H  63.063  11.386  11.637 1.00 . C A . 44 PHE HA   1 1 
       17 54549 3 2 44 PHE HB2  H  61.290  10.441   9.370 1.00 . C A . 44 PHE HB2  1 1 
       17 54550 3 2 44 PHE HB3  H  62.733   9.602   9.938 1.00 . C A . 44 PHE HB3  1 1 
       17 54551 3 2 44 PHE HD1  H  59.309  10.679  10.868 1.00 . C A . 44 PHE HD1  1 1 
       17 54552 3 2 44 PHE HD2  H  62.737   8.345  11.988 1.00 . C A . 44 PHE HD2  1 1 
       17 54553 3 2 44 PHE HE1  H  57.977   9.577  12.646 1.00 . C A . 44 PHE HE1  1 1 
       17 54554 3 2 44 PHE HE2  H  61.405   7.246  13.770 1.00 . C A . 44 PHE HE2  1 1 
       17 54555 3 2 44 PHE HZ   H  59.026   7.863  14.099 1.00 . C A . 44 PHE HZ   1 1 
       17 54556 3 2 44 PHE N    N  61.337  12.498  11.042 1.00 . C A . 44 PHE N    1 1 
       17 54557 3 2 44 PHE O    O  64.396  12.769   9.969 1.00 . C A . 44 PHE O    1 1 
       17 54558 3 2 45 LEU C    C  63.558  14.206   7.340 1.00 . C A . 45 LEU C    1 1 
       17 54559 3 2 45 LEU CA   C  63.789  12.692   7.353 1.00 . C A . 45 LEU CA   1 1 
       17 54560 3 2 45 LEU CB   C  63.387  12.081   5.999 1.00 . C A . 45 LEU CB   1 1 
       17 54561 3 2 45 LEU CD1  C  65.562  10.848   5.546 1.00 . C A . 45 LEU CD1  1 1 
       17 54562 3 2 45 LEU CD2  C  63.825   9.844   7.062 1.00 . C A . 45 LEU CD2  1 1 
       17 54563 3 2 45 LEU CG   C  64.050  10.700   5.810 1.00 . C A . 45 LEU CG   1 1 
       17 54564 3 2 45 LEU H    H  62.134  11.632   8.225 1.00 . C A . 45 LEU H    1 1 
       17 54565 3 2 45 LEU HA   H  64.833  12.500   7.540 1.00 . C A . 45 LEU HA   1 1 
       17 54566 3 2 45 LEU HB2  H  62.313  11.965   5.971 1.00 . C A . 45 LEU HB2  1 1 
       17 54567 3 2 45 LEU HB3  H  63.693  12.740   5.200 1.00 . C A . 45 LEU HB3  1 1 
       17 54568 3 2 45 LEU HD11 H  66.097  10.901   6.483 1.00 . C A . 45 LEU HD11 1 1 
       17 54569 3 2 45 LEU HD12 H  65.751  11.744   4.975 1.00 . C A . 45 LEU HD12 1 1 
       17 54570 3 2 45 LEU HD13 H  65.910   9.992   4.987 1.00 . C A . 45 LEU HD13 1 1 
       17 54571 3 2 45 LEU HD21 H  64.090   8.820   6.846 1.00 . C A . 45 LEU HD21 1 1 
       17 54572 3 2 45 LEU HD22 H  62.786   9.896   7.353 1.00 . C A . 45 LEU HD22 1 1 
       17 54573 3 2 45 LEU HD23 H  64.444  10.213   7.868 1.00 . C A . 45 LEU HD23 1 1 
       17 54574 3 2 45 LEU HG   H  63.597  10.203   4.960 1.00 . C A . 45 LEU HG   1 1 
       17 54575 3 2 45 LEU N    N  62.971  12.094   8.439 1.00 . C A . 45 LEU N    1 1 
       17 54576 3 2 45 LEU O    O  62.440  14.680   7.346 1.00 . C A . 45 LEU O    1 1 
       17 54577 3 2 46 ASP C    C  65.030  16.938   5.956 1.00 . C A . 46 ASP C    1 1 
       17 54578 3 2 46 ASP CA   C  64.526  16.446   7.299 1.00 . C A . 46 ASP CA   1 1 
       17 54579 3 2 46 ASP CB   C  65.394  17.012   8.423 1.00 . C A . 46 ASP CB   1 1 
       17 54580 3 2 46 ASP CG   C  66.844  16.574   8.209 1.00 . C A . 46 ASP CG   1 1 
       17 54581 3 2 46 ASP H    H  65.514  14.557   7.299 1.00 . C A . 46 ASP H    1 1 
       17 54582 3 2 46 ASP HA   H  63.513  16.817   7.398 1.00 . C A . 46 ASP HA   1 1 
       17 54583 3 2 46 ASP HB2  H  65.336  18.091   8.418 1.00 . C A . 46 ASP HB2  1 1 
       17 54584 3 2 46 ASP HB3  H  65.043  16.634   9.370 1.00 . C A . 46 ASP HB3  1 1 
       17 54585 3 2 46 ASP N    N  64.620  14.960   7.320 1.00 . C A . 46 ASP N    1 1 
       17 54586 3 2 46 ASP O    O  65.809  16.290   5.289 1.00 . C A . 46 ASP O    1 1 
       17 54587 3 2 46 ASP OD1  O  67.050  15.605   7.497 1.00 . C A . 46 ASP OD1  1 1 
       17 54588 3 2 46 ASP OD2  O  67.723  17.212   8.764 1.00 . C A . 46 ASP OD2  1 1 
       17 54589 3 2 47 VAL C    C  64.834  20.210   4.398 1.00 . C A . 47 VAL C    1 1 
       17 54590 3 2 47 VAL CA   C  65.005  18.696   4.277 1.00 . C A . 47 VAL CA   1 1 
       17 54591 3 2 47 VAL CB   C  64.092  18.186   3.138 1.00 . C A . 47 VAL CB   1 1 
       17 54592 3 2 47 VAL CG1  C  64.062  16.661   3.106 1.00 . C A . 47 VAL CG1  1 1 
       17 54593 3 2 47 VAL CG2  C  62.667  18.697   3.353 1.00 . C A . 47 VAL CG2  1 1 
       17 54594 3 2 47 VAL H    H  63.990  18.612   6.150 1.00 . C A . 47 VAL H    1 1 
       17 54595 3 2 47 VAL HA   H  66.035  18.451   4.069 1.00 . C A . 47 VAL HA   1 1 
       17 54596 3 2 47 VAL HB   H  64.457  18.552   2.192 1.00 . C A . 47 VAL HB   1 1 
       17 54597 3 2 47 VAL HG11 H  63.553  16.336   2.211 1.00 . C A . 47 VAL HG11 1 1 
       17 54598 3 2 47 VAL HG12 H  63.531  16.295   3.971 1.00 . C A . 47 VAL HG12 1 1 
       17 54599 3 2 47 VAL HG13 H  65.070  16.279   3.104 1.00 . C A . 47 VAL HG13 1 1 
       17 54600 3 2 47 VAL HG21 H  61.990  18.166   2.699 1.00 . C A . 47 VAL HG21 1 1 
       17 54601 3 2 47 VAL HG22 H  62.630  19.749   3.129 1.00 . C A . 47 VAL HG22 1 1 
       17 54602 3 2 47 VAL HG23 H  62.378  18.535   4.380 1.00 . C A . 47 VAL HG23 1 1 
       17 54603 3 2 47 VAL N    N  64.587  18.099   5.570 1.00 . C A . 47 VAL N    1 1 
       17 54604 3 2 47 VAL O    O  65.601  20.989   3.874 1.00 . C A . 47 VAL O    1 1 
       17 54605 3 2 48 GLN C    C  64.517  22.772   6.140 1.00 . C A . 48 GLN C    1 1 
       17 54606 3 2 48 GLN CA   C  63.501  22.073   5.225 1.00 . C A . 48 GLN CA   1 1 
       17 54607 3 2 48 GLN CB   C  62.098  22.224   5.826 1.00 . C A . 48 GLN CB   1 1 
       17 54608 3 2 48 GLN CD   C  59.646  22.175   5.375 1.00 . C A . 48 GLN CD   1 1 
       17 54609 3 2 48 GLN CG   C  61.031  21.987   4.755 1.00 . C A . 48 GLN CG   1 1 
       17 54610 3 2 48 GLN H    H  63.173  19.961   5.468 1.00 . C A . 48 GLN H    1 1 
       17 54611 3 2 48 GLN HA   H  63.518  22.543   4.254 1.00 . C A . 48 GLN HA   1 1 
       17 54612 3 2 48 GLN HB2  H  61.974  21.489   6.610 1.00 . C A . 48 GLN HB2  1 1 
       17 54613 3 2 48 GLN HB3  H  61.978  23.215   6.238 1.00 . C A . 48 GLN HB3  1 1 
       17 54614 3 2 48 GLN HE21 H  58.834  22.872   3.703 1.00 . C A . 48 GLN HE21 1 1 
       17 54615 3 2 48 GLN HE22 H  57.783  22.770   5.033 1.00 . C A . 48 GLN HE22 1 1 
       17 54616 3 2 48 GLN HG2  H  61.167  22.691   3.947 1.00 . C A . 48 GLN HG2  1 1 
       17 54617 3 2 48 GLN HG3  H  61.116  20.981   4.377 1.00 . C A . 48 GLN HG3  1 1 
       17 54618 3 2 48 GLN N    N  63.790  20.619   5.071 1.00 . C A . 48 GLN N    1 1 
       17 54619 3 2 48 GLN NE2  N  58.673  22.645   4.643 1.00 . C A . 48 GLN NE2  1 1 
       17 54620 3 2 48 GLN O    O  65.083  23.786   5.783 1.00 . C A . 48 GLN O    1 1 
       17 54621 3 2 48 GLN OE1  O  59.447  21.895   6.540 1.00 . C A . 48 GLN OE1  1 1 
       17 54622 3 2 49 LYS C    C  67.114  22.832   7.791 1.00 . C A . 49 LYS C    1 1 
       17 54623 3 2 49 LYS CA   C  65.665  22.963   8.262 1.00 . C A . 49 LYS CA   1 1 
       17 54624 3 2 49 LYS CB   C  65.522  22.386   9.674 1.00 . C A . 49 LYS CB   1 1 
       17 54625 3 2 49 LYS CD   C  65.743  20.362  11.117 1.00 . C A . 49 LYS CD   1 1 
       17 54626 3 2 49 LYS CE   C  66.136  18.877  11.174 1.00 . C A . 49 LYS CE   1 1 
       17 54627 3 2 49 LYS CG   C  65.898  20.903   9.690 1.00 . C A . 49 LYS CG   1 1 
       17 54628 3 2 49 LYS H    H  64.236  21.475   7.622 1.00 . C A . 49 LYS H    1 1 
       17 54629 3 2 49 LYS HA   H  65.409  24.011   8.293 1.00 . C A . 49 LYS HA   1 1 
       17 54630 3 2 49 LYS HB2  H  66.172  22.926  10.346 1.00 . C A . 49 LYS HB2  1 1 
       17 54631 3 2 49 LYS HB3  H  64.499  22.497  10.003 1.00 . C A . 49 LYS HB3  1 1 
       17 54632 3 2 49 LYS HD2  H  66.380  20.927  11.783 1.00 . C A . 49 LYS HD2  1 1 
       17 54633 3 2 49 LYS HD3  H  64.713  20.473  11.430 1.00 . C A . 49 LYS HD3  1 1 
       17 54634 3 2 49 LYS HE2  H  65.262  18.264  11.015 1.00 . C A . 49 LYS HE2  1 1 
       17 54635 3 2 49 LYS HE3  H  66.872  18.660  10.412 1.00 . C A . 49 LYS HE3  1 1 
       17 54636 3 2 49 LYS HG2  H  65.248  20.357   9.022 1.00 . C A . 49 LYS HG2  1 1 
       17 54637 3 2 49 LYS HG3  H  66.923  20.785   9.374 1.00 . C A . 49 LYS HG3  1 1 
       17 54638 3 2 49 LYS HZ1  H  67.484  19.240  12.721 1.00 . C A . 49 LYS HZ1  1 1 
       17 54639 3 2 49 LYS HZ2  H  67.088  17.601  12.516 1.00 . C A . 49 LYS HZ2  1 1 
       17 54640 3 2 49 LYS HZ3  H  65.976  18.664  13.240 1.00 . C A . 49 LYS HZ3  1 1 
       17 54641 3 2 49 LYS N    N  64.723  22.274   7.331 1.00 . C A . 49 LYS N    1 1 
       17 54642 3 2 49 LYS NZ   N  66.715  18.573  12.514 1.00 . C A . 49 LYS NZ   1 1 
       17 54643 3 2 49 LYS O    O  67.903  23.740   7.963 1.00 . C A . 49 LYS O    1 1 
       17 54644 3 2 50 ASP C    C  68.995  21.807   5.240 1.00 . C A . 50 ASP C    1 1 
       17 54645 3 2 50 ASP CA   C  68.899  21.556   6.746 1.00 . C A . 50 ASP CA   1 1 
       17 54646 3 2 50 ASP CB   C  69.359  20.130   7.051 1.00 . C A . 50 ASP CB   1 1 
       17 54647 3 2 50 ASP CG   C  69.516  19.959   8.562 1.00 . C A . 50 ASP CG   1 1 
       17 54648 3 2 50 ASP H    H  66.840  20.994   7.084 1.00 . C A . 50 ASP H    1 1 
       17 54649 3 2 50 ASP HA   H  69.545  22.252   7.266 1.00 . C A . 50 ASP HA   1 1 
       17 54650 3 2 50 ASP HB2  H  68.625  19.429   6.682 1.00 . C A . 50 ASP HB2  1 1 
       17 54651 3 2 50 ASP HB3  H  70.308  19.946   6.569 1.00 . C A . 50 ASP HB3  1 1 
       17 54652 3 2 50 ASP N    N  67.485  21.721   7.210 1.00 . C A . 50 ASP N    1 1 
       17 54653 3 2 50 ASP O    O  68.709  20.941   4.438 1.00 . C A . 50 ASP O    1 1 
       17 54654 3 2 50 ASP OD1  O  69.729  20.956   9.233 1.00 . C A . 50 ASP OD1  1 1 
       17 54655 3 2 50 ASP OD2  O  69.424  18.834   9.023 1.00 . C A . 50 ASP OD2  1 1 
       17 54656 3 2 51 ALA C    C  70.728  22.488   2.827 1.00 . C A . 51 ALA C    1 1 
       17 54657 3 2 51 ALA CA   C  69.555  23.286   3.398 1.00 . C A . 51 ALA CA   1 1 
       17 54658 3 2 51 ALA CB   C  69.809  24.783   3.207 1.00 . C A . 51 ALA CB   1 1 
       17 54659 3 2 51 ALA H    H  69.655  23.660   5.518 1.00 . C A . 51 ALA H    1 1 
       17 54660 3 2 51 ALA HA   H  68.651  23.004   2.879 1.00 . C A . 51 ALA HA   1 1 
       17 54661 3 2 51 ALA HB1  H  69.922  24.997   2.155 1.00 . C A . 51 ALA HB1  1 1 
       17 54662 3 2 51 ALA HB2  H  70.710  25.065   3.732 1.00 . C A . 51 ALA HB2  1 1 
       17 54663 3 2 51 ALA HB3  H  68.972  25.342   3.601 1.00 . C A . 51 ALA HB3  1 1 
       17 54664 3 2 51 ALA N    N  69.415  22.981   4.851 1.00 . C A . 51 ALA N    1 1 
       17 54665 3 2 51 ALA O    O  70.686  22.009   1.711 1.00 . C A . 51 ALA O    1 1 
       17 54666 3 2 52 ASP C    C  72.537  20.147   2.791 1.00 . C A . 52 ASP C    1 1 
       17 54667 3 2 52 ASP CA   C  72.963  21.580   3.110 1.00 . C A . 52 ASP CA   1 1 
       17 54668 3 2 52 ASP CB   C  74.027  21.561   4.211 1.00 . C A . 52 ASP CB   1 1 
       17 54669 3 2 52 ASP CG   C  74.623  22.961   4.377 1.00 . C A . 52 ASP CG   1 1 
       17 54670 3 2 52 ASP H    H  71.782  22.739   4.485 1.00 . C A . 52 ASP H    1 1 
       17 54671 3 2 52 ASP HA   H  73.364  22.047   2.223 1.00 . C A . 52 ASP HA   1 1 
       17 54672 3 2 52 ASP HB2  H  73.574  21.251   5.141 1.00 . C A . 52 ASP HB2  1 1 
       17 54673 3 2 52 ASP HB3  H  74.811  20.869   3.944 1.00 . C A . 52 ASP HB3  1 1 
       17 54674 3 2 52 ASP N    N  71.776  22.343   3.589 1.00 . C A . 52 ASP N    1 1 
       17 54675 3 2 52 ASP O    O  73.060  19.508   1.902 1.00 . C A . 52 ASP O    1 1 
       17 54676 3 2 52 ASP OD1  O  74.537  23.737   3.439 1.00 . C A . 52 ASP OD1  1 1 
       17 54677 3 2 52 ASP OD2  O  75.150  23.236   5.442 1.00 . C A . 52 ASP OD2  1 1 
       17 54678 3 2 53 ALA C    C  70.326  18.139   2.006 1.00 . C A . 53 ALA C    1 1 
       17 54679 3 2 53 ALA CA   C  71.103  18.254   3.320 1.00 . C A . 53 ALA CA   1 1 
       17 54680 3 2 53 ALA CB   C  70.173  17.899   4.479 1.00 . C A . 53 ALA CB   1 1 
       17 54681 3 2 53 ALA H    H  71.193  20.181   4.237 1.00 . C A . 53 ALA H    1 1 
       17 54682 3 2 53 ALA HA   H  71.925  17.560   3.313 1.00 . C A . 53 ALA HA   1 1 
       17 54683 3 2 53 ALA HB1  H  70.749  17.809   5.389 1.00 . C A . 53 ALA HB1  1 1 
       17 54684 3 2 53 ALA HB2  H  69.678  16.961   4.271 1.00 . C A . 53 ALA HB2  1 1 
       17 54685 3 2 53 ALA HB3  H  69.434  18.678   4.596 1.00 . C A . 53 ALA HB3  1 1 
       17 54686 3 2 53 ALA N    N  71.595  19.644   3.529 1.00 . C A . 53 ALA N    1 1 
       17 54687 3 2 53 ALA O    O  70.404  17.148   1.317 1.00 . C A . 53 ALA O    1 1 
       17 54688 3 2 54 VAL C    C  69.601  19.137  -0.806 1.00 . C A . 54 VAL C    1 1 
       17 54689 3 2 54 VAL CA   C  68.726  19.049   0.437 1.00 . C A . 54 VAL CA   1 1 
       17 54690 3 2 54 VAL CB   C  67.744  20.215   0.417 1.00 . C A . 54 VAL CB   1 1 
       17 54691 3 2 54 VAL CG1  C  66.866  20.118  -0.832 1.00 . C A . 54 VAL CG1  1 1 
       17 54692 3 2 54 VAL CG2  C  66.882  20.172   1.681 1.00 . C A . 54 VAL CG2  1 1 
       17 54693 3 2 54 VAL H    H  69.458  19.889   2.269 1.00 . C A . 54 VAL H    1 1 
       17 54694 3 2 54 VAL HA   H  68.183  18.123   0.420 1.00 . C A . 54 VAL HA   1 1 
       17 54695 3 2 54 VAL HB   H  68.297  21.143   0.389 1.00 . C A . 54 VAL HB   1 1 
       17 54696 3 2 54 VAL HG11 H  67.465  20.315  -1.708 1.00 . C A . 54 VAL HG11 1 1 
       17 54697 3 2 54 VAL HG12 H  66.070  20.844  -0.770 1.00 . C A . 54 VAL HG12 1 1 
       17 54698 3 2 54 VAL HG13 H  66.445  19.126  -0.900 1.00 . C A . 54 VAL HG13 1 1 
       17 54699 3 2 54 VAL HG21 H  66.645  19.148   1.923 1.00 . C A . 54 VAL HG21 1 1 
       17 54700 3 2 54 VAL HG22 H  65.971  20.728   1.521 1.00 . C A . 54 VAL HG22 1 1 
       17 54701 3 2 54 VAL HG23 H  67.433  20.613   2.497 1.00 . C A . 54 VAL HG23 1 1 
       17 54702 3 2 54 VAL N    N  69.540  19.121   1.681 1.00 . C A . 54 VAL N    1 1 
       17 54703 3 2 54 VAL O    O  69.518  18.318  -1.686 1.00 . C A . 54 VAL O    1 1 
       17 54704 3 2 55 ASP C    C  72.246  19.176  -2.270 1.00 . C A . 55 ASP C    1 1 
       17 54705 3 2 55 ASP CA   C  71.215  20.298  -2.151 1.00 . C A . 55 ASP CA   1 1 
       17 54706 3 2 55 ASP CB   C  71.945  21.638  -2.074 1.00 . C A . 55 ASP CB   1 1 
       17 54707 3 2 55 ASP CG   C  72.911  21.623  -0.889 1.00 . C A . 55 ASP CG   1 1 
       17 54708 3 2 55 ASP H    H  70.426  20.856  -0.253 1.00 . C A . 55 ASP H    1 1 
       17 54709 3 2 55 ASP HA   H  70.576  20.292  -3.020 1.00 . C A . 55 ASP HA   1 1 
       17 54710 3 2 55 ASP HB2  H  72.495  21.806  -2.987 1.00 . C A . 55 ASP HB2  1 1 
       17 54711 3 2 55 ASP HB3  H  71.225  22.429  -1.930 1.00 . C A . 55 ASP HB3  1 1 
       17 54712 3 2 55 ASP N    N  70.392  20.151  -0.925 1.00 . C A . 55 ASP N    1 1 
       17 54713 3 2 55 ASP O    O  72.504  18.675  -3.346 1.00 . C A . 55 ASP O    1 1 
       17 54714 3 2 55 ASP OD1  O  72.637  20.909   0.061 1.00 . C A . 55 ASP OD1  1 1 
       17 54715 3 2 55 ASP OD2  O  73.908  22.322  -0.951 1.00 . C A . 55 ASP OD2  1 1 
       17 54716 3 2 56 LYS C    C  73.259  16.370  -1.578 1.00 . C A . 56 LYS C    1 1 
       17 54717 3 2 56 LYS CA   C  73.894  17.727  -1.275 1.00 . C A . 56 LYS CA   1 1 
       17 54718 3 2 56 LYS CB   C  74.630  17.619   0.057 1.00 . C A . 56 LYS CB   1 1 
       17 54719 3 2 56 LYS CD   C  76.286  16.181   1.295 1.00 . C A . 56 LYS CD   1 1 
       17 54720 3 2 56 LYS CE   C  75.201  15.335   1.996 1.00 . C A . 56 LYS CE   1 1 
       17 54721 3 2 56 LYS CG   C  75.811  16.642  -0.085 1.00 . C A . 56 LYS CG   1 1 
       17 54722 3 2 56 LYS H    H  72.660  19.220  -0.331 1.00 . C A . 56 LYS H    1 1 
       17 54723 3 2 56 LYS HA   H  74.591  17.993  -2.052 1.00 . C A . 56 LYS HA   1 1 
       17 54724 3 2 56 LYS HB2  H  74.998  18.596   0.341 1.00 . C A . 56 LYS HB2  1 1 
       17 54725 3 2 56 LYS HB3  H  73.946  17.260   0.810 1.00 . C A . 56 LYS HB3  1 1 
       17 54726 3 2 56 LYS HD2  H  77.178  15.585   1.170 1.00 . C A . 56 LYS HD2  1 1 
       17 54727 3 2 56 LYS HD3  H  76.509  17.045   1.896 1.00 . C A . 56 LYS HD3  1 1 
       17 54728 3 2 56 LYS HE2  H  74.539  14.894   1.262 1.00 . C A . 56 LYS HE2  1 1 
       17 54729 3 2 56 LYS HE3  H  75.670  14.547   2.570 1.00 . C A . 56 LYS HE3  1 1 
       17 54730 3 2 56 LYS HG2  H  75.517  15.780  -0.661 1.00 . C A . 56 LYS HG2  1 1 
       17 54731 3 2 56 LYS HG3  H  76.625  17.141  -0.587 1.00 . C A . 56 LYS HG3  1 1 
       17 54732 3 2 56 LYS HZ1  H  74.901  17.112   3.039 1.00 . C A . 56 LYS HZ1  1 1 
       17 54733 3 2 56 LYS HZ2  H  74.313  15.732   3.837 1.00 . C A . 56 LYS HZ2  1 1 
       17 54734 3 2 56 LYS HZ3  H  73.470  16.373   2.507 1.00 . C A . 56 LYS HZ3  1 1 
       17 54735 3 2 56 LYS N    N  72.861  18.795  -1.189 1.00 . C A . 56 LYS N    1 1 
       17 54736 3 2 56 LYS NZ   N  74.412  16.203   2.914 1.00 . C A . 56 LYS NZ   1 1 
       17 54737 3 2 56 LYS O    O  73.809  15.571  -2.304 1.00 . C A . 56 LYS O    1 1 
       17 54738 3 2 57 ILE C    C  70.780  14.697  -2.502 1.00 . C A . 57 ILE C    1 1 
       17 54739 3 2 57 ILE CA   C  71.513  14.749  -1.174 1.00 . C A . 57 ILE CA   1 1 
       17 54740 3 2 57 ILE CB   C  70.521  14.513  -0.032 1.00 . C A . 57 ILE CB   1 1 
       17 54741 3 2 57 ILE CD1  C  70.263  14.501   2.469 1.00 . C A . 57 ILE CD1  1 1 
       17 54742 3 2 57 ILE CG1  C  71.269  14.479   1.308 1.00 . C A . 57 ILE CG1  1 1 
       17 54743 3 2 57 ILE CG2  C  69.779  13.197  -0.249 1.00 . C A . 57 ILE CG2  1 1 
       17 54744 3 2 57 ILE H    H  71.732  16.724  -0.377 1.00 . C A . 57 ILE H    1 1 
       17 54745 3 2 57 ILE HA   H  72.293  14.007  -1.158 1.00 . C A . 57 ILE HA   1 1 
       17 54746 3 2 57 ILE HB   H  69.805  15.321  -0.023 1.00 . C A . 57 ILE HB   1 1 
       17 54747 3 2 57 ILE HD11 H  69.477  15.213   2.260 1.00 . C A . 57 ILE HD11 1 1 
       17 54748 3 2 57 ILE HD12 H  70.770  14.784   3.378 1.00 . C A . 57 ILE HD12 1 1 
       17 54749 3 2 57 ILE HD13 H  69.832  13.519   2.590 1.00 . C A . 57 ILE HD13 1 1 
       17 54750 3 2 57 ILE HG12 H  71.861  13.577   1.364 1.00 . C A . 57 ILE HG12 1 1 
       17 54751 3 2 57 ILE HG13 H  71.918  15.338   1.380 1.00 . C A . 57 ILE HG13 1 1 
       17 54752 3 2 57 ILE HG21 H  69.315  12.889   0.675 1.00 . C A . 57 ILE HG21 1 1 
       17 54753 3 2 57 ILE HG22 H  70.475  12.441  -0.575 1.00 . C A . 57 ILE HG22 1 1 
       17 54754 3 2 57 ILE HG23 H  69.019  13.340  -1.001 1.00 . C A . 57 ILE HG23 1 1 
       17 54755 3 2 57 ILE N    N  72.140  16.080  -0.979 1.00 . C A . 57 ILE N    1 1 
       17 54756 3 2 57 ILE O    O  71.003  13.832  -3.322 1.00 . C A . 57 ILE O    1 1 
       17 54757 3 2 58 MET C    C  69.983  15.762  -5.181 1.00 . C A . 58 MET C    1 1 
       17 54758 3 2 58 MET CA   C  69.092  15.619  -3.944 1.00 . C A . 58 MET CA   1 1 
       17 54759 3 2 58 MET CB   C  68.098  16.780  -3.890 1.00 . C A . 58 MET CB   1 1 
       17 54760 3 2 58 MET CE   C  67.074  17.066  -7.847 1.00 . C A . 58 MET CE   1 1 
       17 54761 3 2 58 MET CG   C  67.202  16.769  -5.138 1.00 . C A . 58 MET CG   1 1 
       17 54762 3 2 58 MET H    H  69.718  16.270  -2.007 1.00 . C A . 58 MET H    1 1 
       17 54763 3 2 58 MET HA   H  68.549  14.698  -4.003 1.00 . C A . 58 MET HA   1 1 
       17 54764 3 2 58 MET HB2  H  67.484  16.678  -3.004 1.00 . C A . 58 MET HB2  1 1 
       17 54765 3 2 58 MET HB3  H  68.638  17.714  -3.843 1.00 . C A . 58 MET HB3  1 1 
       17 54766 3 2 58 MET HE1  H  67.694  16.332  -8.343 1.00 . C A . 58 MET HE1  1 1 
       17 54767 3 2 58 MET HE2  H  66.832  17.855  -8.540 1.00 . C A . 58 MET HE2  1 1 
       17 54768 3 2 58 MET HE3  H  66.161  16.601  -7.501 1.00 . C A . 58 MET HE3  1 1 
       17 54769 3 2 58 MET HG2  H  67.067  15.756  -5.489 1.00 . C A . 58 MET HG2  1 1 
       17 54770 3 2 58 MET HG3  H  66.241  17.191  -4.891 1.00 . C A . 58 MET HG3  1 1 
       17 54771 3 2 58 MET N    N  69.888  15.607  -2.699 1.00 . C A . 58 MET N    1 1 
       17 54772 3 2 58 MET O    O  69.803  15.066  -6.161 1.00 . C A . 58 MET O    1 1 
       17 54773 3 2 58 MET SD   S  67.976  17.763  -6.440 1.00 . C A . 58 MET SD   1 1 
       17 54774 3 2 59 LYS C    C  72.703  15.623  -6.540 1.00 . C A . 59 LYS C    1 1 
       17 54775 3 2 59 LYS CA   C  71.786  16.838  -6.368 1.00 . C A . 59 LYS CA   1 1 
       17 54776 3 2 59 LYS CB   C  72.618  18.116  -6.239 1.00 . C A . 59 LYS CB   1 1 
       17 54777 3 2 59 LYS CD   C  74.137  19.698  -7.437 1.00 . C A . 59 LYS CD   1 1 
       17 54778 3 2 59 LYS CE   C  74.821  20.012  -8.770 1.00 . C A . 59 LYS CE   1 1 
       17 54779 3 2 59 LYS CG   C  73.307  18.418  -7.573 1.00 . C A . 59 LYS CG   1 1 
       17 54780 3 2 59 LYS H    H  71.052  17.230  -4.375 1.00 . C A . 59 LYS H    1 1 
       17 54781 3 2 59 LYS HA   H  71.139  16.908  -7.230 1.00 . C A . 59 LYS HA   1 1 
       17 54782 3 2 59 LYS HB2  H  71.973  18.939  -5.971 1.00 . C A . 59 LYS HB2  1 1 
       17 54783 3 2 59 LYS HB3  H  73.367  17.982  -5.473 1.00 . C A . 59 LYS HB3  1 1 
       17 54784 3 2 59 LYS HD2  H  73.490  20.517  -7.162 1.00 . C A . 59 LYS HD2  1 1 
       17 54785 3 2 59 LYS HD3  H  74.888  19.558  -6.674 1.00 . C A . 59 LYS HD3  1 1 
       17 54786 3 2 59 LYS HE2  H  75.599  19.286  -8.957 1.00 . C A . 59 LYS HE2  1 1 
       17 54787 3 2 59 LYS HE3  H  74.093  19.973  -9.567 1.00 . C A . 59 LYS HE3  1 1 
       17 54788 3 2 59 LYS HG2  H  73.953  17.594  -7.838 1.00 . C A . 59 LYS HG2  1 1 
       17 54789 3 2 59 LYS HG3  H  72.561  18.554  -8.341 1.00 . C A . 59 LYS HG3  1 1 
       17 54790 3 2 59 LYS HZ1  H  76.378  21.353  -9.114 1.00 . C A . 59 LYS HZ1  1 1 
       17 54791 3 2 59 LYS HZ2  H  75.467  21.693  -7.721 1.00 . C A . 59 LYS HZ2  1 1 
       17 54792 3 2 59 LYS HZ3  H  74.833  22.037  -9.260 1.00 . C A . 59 LYS HZ3  1 1 
       17 54793 3 2 59 LYS N    N  70.923  16.663  -5.164 1.00 . C A . 59 LYS N    1 1 
       17 54794 3 2 59 LYS NZ   N  75.420  21.377  -8.711 1.00 . C A . 59 LYS NZ   1 1 
       17 54795 3 2 59 LYS O    O  72.950  15.178  -7.643 1.00 . C A . 59 LYS O    1 1 
       17 54796 3 2 60 GLU C    C  73.250  12.624  -5.652 1.00 . C A . 60 GLU C    1 1 
       17 54797 3 2 60 GLU CA   C  74.105  13.891  -5.580 1.00 . C A . 60 GLU CA   1 1 
       17 54798 3 2 60 GLU CB   C  75.061  13.838  -4.367 1.00 . C A . 60 GLU CB   1 1 
       17 54799 3 2 60 GLU CD   C  74.557  11.633  -3.240 1.00 . C A . 60 GLU CD   1 1 
       17 54800 3 2 60 GLU CG   C  74.391  13.156  -3.157 1.00 . C A . 60 GLU CG   1 1 
       17 54801 3 2 60 GLU H    H  72.989  15.439  -4.580 1.00 . C A . 60 GLU H    1 1 
       17 54802 3 2 60 GLU HA   H  74.687  13.974  -6.488 1.00 . C A . 60 GLU HA   1 1 
       17 54803 3 2 60 GLU HB2  H  75.954  13.295  -4.641 1.00 . C A . 60 GLU HB2  1 1 
       17 54804 3 2 60 GLU HB3  H  75.336  14.848  -4.095 1.00 . C A . 60 GLU HB3  1 1 
       17 54805 3 2 60 GLU HG2  H  74.854  13.508  -2.245 1.00 . C A . 60 GLU HG2  1 1 
       17 54806 3 2 60 GLU HG3  H  73.340  13.400  -3.143 1.00 . C A . 60 GLU HG3  1 1 
       17 54807 3 2 60 GLU N    N  73.208  15.078  -5.464 1.00 . C A . 60 GLU N    1 1 
       17 54808 3 2 60 GLU O    O  73.711  11.581  -6.071 1.00 . C A . 60 GLU O    1 1 
       17 54809 3 2 60 GLU OE1  O  75.087  11.163  -4.231 1.00 . C A . 60 GLU OE1  1 1 
       17 54810 3 2 60 GLU OE2  O  74.147  10.964  -2.305 1.00 . C A . 60 GLU OE2  1 1 
       17 54811 3 2 61 LEU C    C  70.515  11.451  -6.721 1.00 . C A . 61 LEU C    1 1 
       17 54812 3 2 61 LEU CA   C  71.110  11.507  -5.320 1.00 . C A . 61 LEU CA   1 1 
       17 54813 3 2 61 LEU CB   C  70.048  11.516  -4.220 1.00 . C A . 61 LEU CB   1 1 
       17 54814 3 2 61 LEU CD1  C  68.841   9.747  -2.897 1.00 . C A . 61 LEU CD1  1 1 
       17 54815 3 2 61 LEU CD2  C  67.842  10.559  -5.033 1.00 . C A . 61 LEU CD2  1 1 
       17 54816 3 2 61 LEU CG   C  69.159  10.245  -4.307 1.00 . C A . 61 LEU CG   1 1 
       17 54817 3 2 61 LEU H    H  71.697  13.607  -4.976 1.00 . C A . 61 LEU H    1 1 
       17 54818 3 2 61 LEU HA   H  71.803  10.684  -5.212 1.00 . C A . 61 LEU HA   1 1 
       17 54819 3 2 61 LEU HB2  H  70.549  11.547  -3.260 1.00 . C A . 61 LEU HB2  1 1 
       17 54820 3 2 61 LEU HB3  H  69.437  12.401  -4.325 1.00 . C A . 61 LEU HB3  1 1 
       17 54821 3 2 61 LEU HD11 H  69.706   9.239  -2.503 1.00 . C A . 61 LEU HD11 1 1 
       17 54822 3 2 61 LEU HD12 H  68.005   9.064  -2.928 1.00 . C A . 61 LEU HD12 1 1 
       17 54823 3 2 61 LEU HD13 H  68.600  10.590  -2.264 1.00 . C A . 61 LEU HD13 1 1 
       17 54824 3 2 61 LEU HD21 H  67.190   9.701  -4.972 1.00 . C A . 61 LEU HD21 1 1 
       17 54825 3 2 61 LEU HD22 H  68.044  10.783  -6.068 1.00 . C A . 61 LEU HD22 1 1 
       17 54826 3 2 61 LEU HD23 H  67.362  11.406  -4.566 1.00 . C A . 61 LEU HD23 1 1 
       17 54827 3 2 61 LEU HG   H  69.687   9.464  -4.843 1.00 . C A . 61 LEU HG   1 1 
       17 54828 3 2 61 LEU N    N  71.993  12.724  -5.259 1.00 . C A . 61 LEU N    1 1 
       17 54829 3 2 61 LEU O    O  70.072  10.417  -7.184 1.00 . C A . 61 LEU O    1 1 
       17 54830 3 2 62 ASP C    C  71.493  12.255  -9.618 1.00 . C A . 62 ASP C    1 1 
       17 54831 3 2 62 ASP CA   C  70.193  12.546  -8.873 1.00 . C A . 62 ASP CA   1 1 
       17 54832 3 2 62 ASP CB   C  69.589  13.890  -9.269 1.00 . C A . 62 ASP CB   1 1 
       17 54833 3 2 62 ASP CG   C  69.389  13.922 -10.774 1.00 . C A . 62 ASP CG   1 1 
       17 54834 3 2 62 ASP H    H  71.065  13.328  -7.070 1.00 . C A . 62 ASP H    1 1 
       17 54835 3 2 62 ASP HA   H  69.531  11.713  -9.069 1.00 . C A . 62 ASP HA   1 1 
       17 54836 3 2 62 ASP HB2  H  68.636  14.019  -8.775 1.00 . C A . 62 ASP HB2  1 1 
       17 54837 3 2 62 ASP HB3  H  70.258  14.686  -8.979 1.00 . C A . 62 ASP HB3  1 1 
       17 54838 3 2 62 ASP N    N  70.620  12.540  -7.445 1.00 . C A . 62 ASP N    1 1 
       17 54839 3 2 62 ASP O    O  71.907  12.896 -10.559 1.00 . C A . 62 ASP O    1 1 
       17 54840 3 2 62 ASP OD1  O  68.338  13.501 -11.219 1.00 . C A . 62 ASP OD1  1 1 
       17 54841 3 2 62 ASP OD2  O  70.291  14.372 -11.458 1.00 . C A . 62 ASP OD2  1 1 
       17 54842 3 2 63 GLU C    C  73.477  10.662 -11.054 1.00 . C A . 63 GLU C    1 1 
       17 54843 3 2 63 GLU CA   C  73.434  10.765  -9.527 1.00 . C A . 63 GLU CA   1 1 
       17 54844 3 2 63 GLU CB   C  73.662   9.397  -8.904 1.00 . C A . 63 GLU CB   1 1 
       17 54845 3 2 63 GLU CD   C  76.112   9.812  -8.584 1.00 . C A . 63 GLU CD   1 1 
       17 54846 3 2 63 GLU CG   C  75.073   8.890  -9.223 1.00 . C A . 63 GLU CG   1 1 
       17 54847 3 2 63 GLU H    H  71.652  10.909  -8.288 1.00 . C A . 63 GLU H    1 1 
       17 54848 3 2 63 GLU HA   H  74.198  11.447  -9.195 1.00 . C A . 63 GLU HA   1 1 
       17 54849 3 2 63 GLU HB2  H  73.537   9.475  -7.833 1.00 . C A . 63 GLU HB2  1 1 
       17 54850 3 2 63 GLU HB3  H  72.935   8.709  -9.304 1.00 . C A . 63 GLU HB3  1 1 
       17 54851 3 2 63 GLU HG2  H  75.192   7.891  -8.830 1.00 . C A . 63 GLU HG2  1 1 
       17 54852 3 2 63 GLU HG3  H  75.219   8.873 -10.292 1.00 . C A . 63 GLU HG3  1 1 
       17 54853 3 2 63 GLU N    N  72.116  11.265  -9.069 1.00 . C A . 63 GLU N    1 1 
       17 54854 3 2 63 GLU O    O  74.539  10.668 -11.644 1.00 . C A . 63 GLU O    1 1 
       17 54855 3 2 63 GLU OE1  O  75.792  10.425  -7.579 1.00 . C A . 63 GLU OE1  1 1 
       17 54856 3 2 63 GLU OE2  O  77.209   9.891  -9.111 1.00 . C A . 63 GLU OE2  1 1 
       17 54857 3 2 64 ASN C    C  72.451  11.920 -13.758 1.00 . C A . 64 ASN C    1 1 
       17 54858 3 2 64 ASN CA   C  72.383  10.500 -13.208 1.00 . C A . 64 ASN CA   1 1 
       17 54859 3 2 64 ASN CB   C  71.134   9.786 -13.726 1.00 . C A . 64 ASN CB   1 1 
       17 54860 3 2 64 ASN CG   C  71.164   8.325 -13.279 1.00 . C A . 64 ASN CG   1 1 
       17 54861 3 2 64 ASN H    H  71.486  10.595 -11.245 1.00 . C A . 64 ASN H    1 1 
       17 54862 3 2 64 ASN HA   H  73.273   9.974 -13.530 1.00 . C A . 64 ASN HA   1 1 
       17 54863 3 2 64 ASN HB2  H  70.252  10.267 -13.328 1.00 . C A . 64 ASN HB2  1 1 
       17 54864 3 2 64 ASN HB3  H  71.114   9.830 -14.804 1.00 . C A . 64 ASN HB3  1 1 
       17 54865 3 2 64 ASN HD21 H  69.330   8.369 -12.527 1.00 . C A . 64 ASN HD21 1 1 
       17 54866 3 2 64 ASN HD22 H  70.132   6.881 -12.392 1.00 . C A . 64 ASN HD22 1 1 
       17 54867 3 2 64 ASN N    N  72.350  10.584 -11.714 1.00 . C A . 64 ASN N    1 1 
       17 54868 3 2 64 ASN ND2  N  70.123   7.816 -12.683 1.00 . C A . 64 ASN ND2  1 1 
       17 54869 3 2 64 ASN O    O  72.536  12.143 -14.949 1.00 . C A . 64 ASN O    1 1 
       17 54870 3 2 64 ASN OD1  O  72.150   7.639 -13.469 1.00 . C A . 64 ASN OD1  1 1 
       17 54871 3 2 65 GLY C    C  71.366  14.781 -14.104 1.00 . C A . 65 GLY C    1 1 
       17 54872 3 2 65 GLY CA   C  72.587  14.302 -13.302 1.00 . C A . 65 GLY CA   1 1 
       17 54873 3 2 65 GLY H    H  72.435  12.647 -11.916 1.00 . C A . 65 GLY H    1 1 
       17 54874 3 2 65 GLY HA2  H  72.691  14.915 -12.421 1.00 . C A . 65 GLY HA2  1 1 
       17 54875 3 2 65 GLY HA3  H  73.472  14.409 -13.910 1.00 . C A . 65 GLY HA3  1 1 
       17 54876 3 2 65 GLY N    N  72.465  12.876 -12.877 1.00 . C A . 65 GLY N    1 1 
       17 54877 3 2 65 GLY O    O  71.489  15.635 -14.960 1.00 . C A . 65 GLY O    1 1 
       17 54878 3 2 66 ASP C    C  68.214  15.781 -13.759 1.00 . C A . 66 ASP C    1 1 
       17 54879 3 2 66 ASP CA   C  68.977  14.735 -14.589 1.00 . C A . 66 ASP CA   1 1 
       17 54880 3 2 66 ASP CB   C  68.062  13.543 -14.895 1.00 . C A . 66 ASP CB   1 1 
       17 54881 3 2 66 ASP CG   C  67.884  12.686 -13.643 1.00 . C A . 66 ASP CG   1 1 
       17 54882 3 2 66 ASP H    H  70.103  13.592 -13.129 1.00 . C A . 66 ASP H    1 1 
       17 54883 3 2 66 ASP HA   H  69.263  15.206 -15.518 1.00 . C A . 66 ASP HA   1 1 
       17 54884 3 2 66 ASP HB2  H  67.098  13.906 -15.222 1.00 . C A . 66 ASP HB2  1 1 
       17 54885 3 2 66 ASP HB3  H  68.504  12.944 -15.678 1.00 . C A . 66 ASP HB3  1 1 
       17 54886 3 2 66 ASP N    N  70.192  14.268 -13.835 1.00 . C A . 66 ASP N    1 1 
       17 54887 3 2 66 ASP O    O  67.331  16.450 -14.257 1.00 . C A . 66 ASP O    1 1 
       17 54888 3 2 66 ASP OD1  O  68.884  12.217 -13.123 1.00 . C A . 66 ASP OD1  1 1 
       17 54889 3 2 66 ASP OD2  O  66.751  12.508 -13.226 1.00 . C A . 66 ASP OD2  1 1 
       17 54890 3 2 67 GLY C    C  66.515  16.374 -11.158 1.00 . C A . 67 GLY C    1 1 
       17 54891 3 2 67 GLY CA   C  67.844  16.950 -11.660 1.00 . C A . 67 GLY CA   1 1 
       17 54892 3 2 67 GLY H    H  69.257  15.385 -12.123 1.00 . C A . 67 GLY H    1 1 
       17 54893 3 2 67 GLY HA2  H  68.469  17.206 -10.815 1.00 . C A . 67 GLY HA2  1 1 
       17 54894 3 2 67 GLY HA3  H  67.651  17.836 -12.245 1.00 . C A . 67 GLY HA3  1 1 
       17 54895 3 2 67 GLY N    N  68.551  15.938 -12.508 1.00 . C A . 67 GLY N    1 1 
       17 54896 3 2 67 GLY O    O  65.758  17.025 -10.438 1.00 . C A . 67 GLY O    1 1 
       17 54897 3 2 68 GLU C    C  65.343  13.172 -10.421 1.00 . C A . 68 GLU C    1 1 
       17 54898 3 2 68 GLU CA   C  64.976  14.486 -11.104 1.00 . C A . 68 GLU CA   1 1 
       17 54899 3 2 68 GLU CB   C  64.114  14.228 -12.336 1.00 . C A . 68 GLU CB   1 1 
       17 54900 3 2 68 GLU CD   C  62.770  15.320 -14.139 1.00 . C A . 68 GLU CD   1 1 
       17 54901 3 2 68 GLU CG   C  63.588  15.562 -12.870 1.00 . C A . 68 GLU CG   1 1 
       17 54902 3 2 68 GLU H    H  66.849  14.656 -12.098 1.00 . C A . 68 GLU H    1 1 
       17 54903 3 2 68 GLU HA   H  64.440  15.110 -10.408 1.00 . C A . 68 GLU HA   1 1 
       17 54904 3 2 68 GLU HB2  H  64.708  13.743 -13.097 1.00 . C A . 68 GLU HB2  1 1 
       17 54905 3 2 68 GLU HB3  H  63.290  13.599 -12.070 1.00 . C A . 68 GLU HB3  1 1 
       17 54906 3 2 68 GLU HG2  H  62.961  16.027 -12.120 1.00 . C A . 68 GLU HG2  1 1 
       17 54907 3 2 68 GLU HG3  H  64.419  16.213 -13.097 1.00 . C A . 68 GLU HG3  1 1 
       17 54908 3 2 68 GLU N    N  66.229  15.149 -11.531 1.00 . C A . 68 GLU N    1 1 
       17 54909 3 2 68 GLU O    O  66.268  12.489 -10.809 1.00 . C A . 68 GLU O    1 1 
       17 54910 3 2 68 GLU OE1  O  63.367  15.244 -15.200 1.00 . C A . 68 GLU OE1  1 1 
       17 54911 3 2 68 GLU OE2  O  61.560  15.215 -14.029 1.00 . C A . 68 GLU OE2  1 1 
       17 54912 3 2 69 VAL C    C  64.061  10.443  -9.067 1.00 . C A . 69 VAL C    1 1 
       17 54913 3 2 69 VAL CA   C  64.959  11.598  -8.626 1.00 . C A . 69 VAL CA   1 1 
       17 54914 3 2 69 VAL CB   C  64.729  11.908  -7.152 1.00 . C A . 69 VAL CB   1 1 
       17 54915 3 2 69 VAL CG1  C  64.768  10.621  -6.326 1.00 . C A . 69 VAL CG1  1 1 
       17 54916 3 2 69 VAL CG2  C  65.823  12.868  -6.666 1.00 . C A . 69 VAL CG2  1 1 
       17 54917 3 2 69 VAL H    H  63.922  13.415  -9.073 1.00 . C A . 69 VAL H    1 1 
       17 54918 3 2 69 VAL HA   H  65.988  11.302  -8.766 1.00 . C A . 69 VAL HA   1 1 
       17 54919 3 2 69 VAL HB   H  63.767  12.382  -7.047 1.00 . C A . 69 VAL HB   1 1 
       17 54920 3 2 69 VAL HG11 H  64.874  10.865  -5.280 1.00 . C A . 69 VAL HG11 1 1 
       17 54921 3 2 69 VAL HG12 H  65.603  10.016  -6.644 1.00 . C A . 69 VAL HG12 1 1 
       17 54922 3 2 69 VAL HG13 H  63.850  10.072  -6.478 1.00 . C A . 69 VAL HG13 1 1 
       17 54923 3 2 69 VAL HG21 H  65.803  12.922  -5.588 1.00 . C A . 69 VAL HG21 1 1 
       17 54924 3 2 69 VAL HG22 H  65.644  13.851  -7.078 1.00 . C A . 69 VAL HG22 1 1 
       17 54925 3 2 69 VAL HG23 H  66.792  12.515  -6.992 1.00 . C A . 69 VAL HG23 1 1 
       17 54926 3 2 69 VAL N    N  64.646  12.834  -9.383 1.00 . C A . 69 VAL N    1 1 
       17 54927 3 2 69 VAL O    O  62.862  10.576  -9.207 1.00 . C A . 69 VAL O    1 1 
       17 54928 3 2 70 ASP C    C  63.353   7.397  -8.445 1.00 . C A . 70 ASP C    1 1 
       17 54929 3 2 70 ASP CA   C  63.872   8.106  -9.695 1.00 . C A . 70 ASP CA   1 1 
       17 54930 3 2 70 ASP CB   C  64.781   7.155 -10.477 1.00 . C A . 70 ASP CB   1 1 
       17 54931 3 2 70 ASP CG   C  63.933   6.079 -11.159 1.00 . C A . 70 ASP CG   1 1 
       17 54932 3 2 70 ASP H    H  65.621   9.226  -9.148 1.00 . C A . 70 ASP H    1 1 
       17 54933 3 2 70 ASP HA   H  63.047   8.416 -10.322 1.00 . C A . 70 ASP HA   1 1 
       17 54934 3 2 70 ASP HB2  H  65.326   7.712 -11.225 1.00 . C A . 70 ASP HB2  1 1 
       17 54935 3 2 70 ASP HB3  H  65.477   6.684  -9.800 1.00 . C A . 70 ASP HB3  1 1 
       17 54936 3 2 70 ASP N    N  64.654   9.299  -9.277 1.00 . C A . 70 ASP N    1 1 
       17 54937 3 2 70 ASP O    O  63.883   7.559  -7.365 1.00 . C A . 70 ASP O    1 1 
       17 54938 3 2 70 ASP OD1  O  63.400   5.238 -10.454 1.00 . C A . 70 ASP OD1  1 1 
       17 54939 3 2 70 ASP OD2  O  63.832   6.115 -12.375 1.00 . C A . 70 ASP OD2  1 1 
       17 54940 3 2 71 PHE C    C  62.844   4.986  -6.780 1.00 . C A . 71 PHE C    1 1 
       17 54941 3 2 71 PHE CA   C  61.776   5.901  -7.392 1.00 . C A . 71 PHE CA   1 1 
       17 54942 3 2 71 PHE CB   C  60.575   5.055  -7.820 1.00 . C A . 71 PHE CB   1 1 
       17 54943 3 2 71 PHE CD1  C  61.512   2.756  -8.240 1.00 . C A . 71 PHE CD1  1 1 
       17 54944 3 2 71 PHE CD2  C  60.978   4.161 -10.142 1.00 . C A . 71 PHE CD2  1 1 
       17 54945 3 2 71 PHE CE1  C  61.935   1.741  -9.108 1.00 . C A . 71 PHE CE1  1 1 
       17 54946 3 2 71 PHE CE2  C  61.401   3.147 -11.011 1.00 . C A . 71 PHE CE2  1 1 
       17 54947 3 2 71 PHE CG   C  61.034   3.965  -8.758 1.00 . C A . 71 PHE CG   1 1 
       17 54948 3 2 71 PHE CZ   C  61.880   1.937 -10.493 1.00 . C A . 71 PHE CZ   1 1 
       17 54949 3 2 71 PHE H    H  61.906   6.504  -9.454 1.00 . C A . 71 PHE H    1 1 
       17 54950 3 2 71 PHE HA   H  61.461   6.615  -6.652 1.00 . C A . 71 PHE HA   1 1 
       17 54951 3 2 71 PHE HB2  H  60.117   4.612  -6.947 1.00 . C A . 71 PHE HB2  1 1 
       17 54952 3 2 71 PHE HB3  H  59.856   5.684  -8.324 1.00 . C A . 71 PHE HB3  1 1 
       17 54953 3 2 71 PHE HD1  H  61.556   2.606  -7.170 1.00 . C A . 71 PHE HD1  1 1 
       17 54954 3 2 71 PHE HD2  H  60.609   5.094 -10.541 1.00 . C A . 71 PHE HD2  1 1 
       17 54955 3 2 71 PHE HE1  H  62.303   0.808  -8.708 1.00 . C A . 71 PHE HE1  1 1 
       17 54956 3 2 71 PHE HE2  H  61.358   3.298 -12.079 1.00 . C A . 71 PHE HE2  1 1 
       17 54957 3 2 71 PHE HZ   H  62.206   1.155 -11.163 1.00 . C A . 71 PHE HZ   1 1 
       17 54958 3 2 71 PHE N    N  62.325   6.615  -8.577 1.00 . C A . 71 PHE N    1 1 
       17 54959 3 2 71 PHE O    O  62.922   4.840  -5.581 1.00 . C A . 71 PHE O    1 1 
       17 54960 3 2 72 GLN C    C  65.721   4.219  -6.199 1.00 . C A . 72 GLN C    1 1 
       17 54961 3 2 72 GLN CA   C  64.687   3.431  -7.024 1.00 . C A . 72 GLN CA   1 1 
       17 54962 3 2 72 GLN CB   C  65.382   2.676  -8.160 1.00 . C A . 72 GLN CB   1 1 
       17 54963 3 2 72 GLN CD   C  67.049   0.899  -8.716 1.00 . C A . 72 GLN CD   1 1 
       17 54964 3 2 72 GLN CG   C  66.415   1.704  -7.581 1.00 . C A . 72 GLN CG   1 1 
       17 54965 3 2 72 GLN H    H  63.564   4.461  -8.556 1.00 . C A . 72 GLN H    1 1 
       17 54966 3 2 72 GLN HA   H  64.189   2.725  -6.375 1.00 . C A . 72 GLN HA   1 1 
       17 54967 3 2 72 GLN HB2  H  64.647   2.126  -8.728 1.00 . C A . 72 GLN HB2  1 1 
       17 54968 3 2 72 GLN HB3  H  65.881   3.382  -8.807 1.00 . C A . 72 GLN HB3  1 1 
       17 54969 3 2 72 GLN HE21 H  68.464   0.115  -7.562 1.00 . C A . 72 GLN HE21 1 1 
       17 54970 3 2 72 GLN HE22 H  68.507  -0.364  -9.190 1.00 . C A . 72 GLN HE22 1 1 
       17 54971 3 2 72 GLN HG2  H  67.181   2.258  -7.059 1.00 . C A . 72 GLN HG2  1 1 
       17 54972 3 2 72 GLN HG3  H  65.926   1.030  -6.894 1.00 . C A . 72 GLN HG3  1 1 
       17 54973 3 2 72 GLN N    N  63.649   4.350  -7.585 1.00 . C A . 72 GLN N    1 1 
       17 54974 3 2 72 GLN NE2  N  68.093   0.155  -8.468 1.00 . C A . 72 GLN NE2  1 1 
       17 54975 3 2 72 GLN O    O  66.187   3.761  -5.176 1.00 . C A . 72 GLN O    1 1 
       17 54976 3 2 72 GLN OE1  O  66.591   0.948  -9.840 1.00 . C A . 72 GLN OE1  1 1 
       17 54977 3 2 73 GLU C    C  66.532   6.652  -4.546 1.00 . C A . 73 GLU C    1 1 
       17 54978 3 2 73 GLU CA   C  67.134   6.156  -5.871 1.00 . C A . 73 GLU CA   1 1 
       17 54979 3 2 73 GLU CB   C  67.570   7.376  -6.690 1.00 . C A . 73 GLU CB   1 1 
       17 54980 3 2 73 GLU CD   C  68.552   8.171  -8.837 1.00 . C A . 73 GLU CD   1 1 
       17 54981 3 2 73 GLU CG   C  68.250   6.933  -7.988 1.00 . C A . 73 GLU CG   1 1 
       17 54982 3 2 73 GLU H    H  65.756   5.736  -7.480 1.00 . C A . 73 GLU H    1 1 
       17 54983 3 2 73 GLU HA   H  67.986   5.526  -5.666 1.00 . C A . 73 GLU HA   1 1 
       17 54984 3 2 73 GLU HB2  H  66.704   7.974  -6.928 1.00 . C A . 73 GLU HB2  1 1 
       17 54985 3 2 73 GLU HB3  H  68.265   7.965  -6.110 1.00 . C A . 73 GLU HB3  1 1 
       17 54986 3 2 73 GLU HG2  H  69.170   6.417  -7.758 1.00 . C A . 73 GLU HG2  1 1 
       17 54987 3 2 73 GLU HG3  H  67.592   6.276  -8.535 1.00 . C A . 73 GLU HG3  1 1 
       17 54988 3 2 73 GLU N    N  66.115   5.380  -6.641 1.00 . C A . 73 GLU N    1 1 
       17 54989 3 2 73 GLU O    O  67.183   6.673  -3.521 1.00 . C A . 73 GLU O    1 1 
       17 54990 3 2 73 GLU OE1  O  68.295   9.266  -8.364 1.00 . C A . 73 GLU OE1  1 1 
       17 54991 3 2 73 GLU OE2  O  69.034   8.006  -9.946 1.00 . C A . 73 GLU OE2  1 1 
       17 54992 3 2 74 PHE C    C  64.399   6.550  -2.285 1.00 . C A . 74 PHE C    1 1 
       17 54993 3 2 74 PHE CA   C  64.632   7.628  -3.357 1.00 . C A . 74 PHE CA   1 1 
       17 54994 3 2 74 PHE CB   C  63.281   8.219  -3.788 1.00 . C A . 74 PHE CB   1 1 
       17 54995 3 2 74 PHE CD1  C  61.687   7.654  -1.924 1.00 . C A . 74 PHE CD1  1 1 
       17 54996 3 2 74 PHE CD2  C  62.475   9.939  -2.127 1.00 . C A . 74 PHE CD2  1 1 
       17 54997 3 2 74 PHE CE1  C  60.921   8.018  -0.811 1.00 . C A . 74 PHE CE1  1 1 
       17 54998 3 2 74 PHE CE2  C  61.710  10.302  -1.013 1.00 . C A . 74 PHE CE2  1 1 
       17 54999 3 2 74 PHE CG   C  62.465   8.614  -2.581 1.00 . C A . 74 PHE CG   1 1 
       17 55000 3 2 74 PHE CZ   C  60.932   9.341  -0.355 1.00 . C A . 74 PHE CZ   1 1 
       17 55001 3 2 74 PHE H    H  64.813   7.075  -5.429 1.00 . C A . 74 PHE H    1 1 
       17 55002 3 2 74 PHE HA   H  65.242   8.414  -2.939 1.00 . C A . 74 PHE HA   1 1 
       17 55003 3 2 74 PHE HB2  H  63.454   9.091  -4.398 1.00 . C A . 74 PHE HB2  1 1 
       17 55004 3 2 74 PHE HB3  H  62.737   7.484  -4.362 1.00 . C A . 74 PHE HB3  1 1 
       17 55005 3 2 74 PHE HD1  H  61.679   6.632  -2.277 1.00 . C A . 74 PHE HD1  1 1 
       17 55006 3 2 74 PHE HD2  H  63.075  10.679  -2.636 1.00 . C A . 74 PHE HD2  1 1 
       17 55007 3 2 74 PHE HE1  H  60.320   7.277  -0.303 1.00 . C A . 74 PHE HE1  1 1 
       17 55008 3 2 74 PHE HE2  H  61.719  11.324  -0.660 1.00 . C A . 74 PHE HE2  1 1 
       17 55009 3 2 74 PHE HZ   H  60.342   9.621   0.505 1.00 . C A . 74 PHE HZ   1 1 
       17 55010 3 2 74 PHE N    N  65.301   7.083  -4.580 1.00 . C A . 74 PHE N    1 1 
       17 55011 3 2 74 PHE O    O  64.535   6.803  -1.109 1.00 . C A . 74 PHE O    1 1 
       17 55012 3 2 75 VAL C    C  65.039   3.828  -0.995 1.00 . C A . 75 VAL C    1 1 
       17 55013 3 2 75 VAL CA   C  63.741   4.314  -1.654 1.00 . C A . 75 VAL CA   1 1 
       17 55014 3 2 75 VAL CB   C  63.011   3.139  -2.327 1.00 . C A . 75 VAL CB   1 1 
       17 55015 3 2 75 VAL CG1  C  63.981   2.348  -3.201 1.00 . C A . 75 VAL CG1  1 1 
       17 55016 3 2 75 VAL CG2  C  62.421   2.208  -1.265 1.00 . C A . 75 VAL CG2  1 1 
       17 55017 3 2 75 VAL H    H  63.901   5.197  -3.624 1.00 . C A . 75 VAL H    1 1 
       17 55018 3 2 75 VAL HA   H  63.104   4.729  -0.888 1.00 . C A . 75 VAL HA   1 1 
       17 55019 3 2 75 VAL HB   H  62.215   3.527  -2.947 1.00 . C A . 75 VAL HB   1 1 
       17 55020 3 2 75 VAL HG11 H  64.658   1.787  -2.575 1.00 . C A . 75 VAL HG11 1 1 
       17 55021 3 2 75 VAL HG12 H  64.538   3.029  -3.814 1.00 . C A . 75 VAL HG12 1 1 
       17 55022 3 2 75 VAL HG13 H  63.426   1.668  -3.831 1.00 . C A . 75 VAL HG13 1 1 
       17 55023 3 2 75 VAL HG21 H  61.907   1.387  -1.751 1.00 . C A . 75 VAL HG21 1 1 
       17 55024 3 2 75 VAL HG22 H  61.723   2.757  -0.651 1.00 . C A . 75 VAL HG22 1 1 
       17 55025 3 2 75 VAL HG23 H  63.216   1.817  -0.646 1.00 . C A . 75 VAL HG23 1 1 
       17 55026 3 2 75 VAL N    N  64.018   5.373  -2.670 1.00 . C A . 75 VAL N    1 1 
       17 55027 3 2 75 VAL O    O  65.044   3.421   0.149 1.00 . C A . 75 VAL O    1 1 
       17 55028 3 2 76 VAL C    C  68.009   4.311  -0.107 1.00 . C A . 76 VAL C    1 1 
       17 55029 3 2 76 VAL CA   C  67.402   3.328  -1.127 1.00 . C A . 76 VAL CA   1 1 
       17 55030 3 2 76 VAL CB   C  68.399   3.102  -2.274 1.00 . C A . 76 VAL CB   1 1 
       17 55031 3 2 76 VAL CG1  C  69.812   2.883  -1.717 1.00 . C A . 76 VAL CG1  1 1 
       17 55032 3 2 76 VAL CG2  C  67.968   1.871  -3.078 1.00 . C A . 76 VAL CG2  1 1 
       17 55033 3 2 76 VAL H    H  66.095   4.144  -2.641 1.00 . C A . 76 VAL H    1 1 
       17 55034 3 2 76 VAL HA   H  67.217   2.385  -0.637 1.00 . C A . 76 VAL HA   1 1 
       17 55035 3 2 76 VAL HB   H  68.400   3.968  -2.920 1.00 . C A . 76 VAL HB   1 1 
       17 55036 3 2 76 VAL HG11 H  69.767   2.210  -0.873 1.00 . C A . 76 VAL HG11 1 1 
       17 55037 3 2 76 VAL HG12 H  70.224   3.832  -1.399 1.00 . C A . 76 VAL HG12 1 1 
       17 55038 3 2 76 VAL HG13 H  70.441   2.457  -2.485 1.00 . C A . 76 VAL HG13 1 1 
       17 55039 3 2 76 VAL HG21 H  68.166   0.977  -2.505 1.00 . C A . 76 VAL HG21 1 1 
       17 55040 3 2 76 VAL HG22 H  68.519   1.833  -4.005 1.00 . C A . 76 VAL HG22 1 1 
       17 55041 3 2 76 VAL HG23 H  66.910   1.932  -3.292 1.00 . C A . 76 VAL HG23 1 1 
       17 55042 3 2 76 VAL N    N  66.124   3.831  -1.712 1.00 . C A . 76 VAL N    1 1 
       17 55043 3 2 76 VAL O    O  68.230   3.964   1.037 1.00 . C A . 76 VAL O    1 1 
       17 55044 3 2 77 LEU C    C  68.037   6.961   1.515 1.00 . C A . 77 LEU C    1 1 
       17 55045 3 2 77 LEU CA   C  68.993   6.459   0.427 1.00 . C A . 77 LEU CA   1 1 
       17 55046 3 2 77 LEU CB   C  69.528   7.666  -0.350 1.00 . C A . 77 LEU CB   1 1 
       17 55047 3 2 77 LEU CD1  C  71.932   7.877   0.403 1.00 . C A . 77 LEU CD1  1 1 
       17 55048 3 2 77 LEU CD2  C  70.559   9.938   0.127 1.00 . C A . 77 LEU CD2  1 1 
       17 55049 3 2 77 LEU CG   C  70.519   8.459   0.539 1.00 . C A . 77 LEU CG   1 1 
       17 55050 3 2 77 LEU H    H  68.202   5.753  -1.458 1.00 . C A . 77 LEU H    1 1 
       17 55051 3 2 77 LEU HA   H  69.827   5.965   0.897 1.00 . C A . 77 LEU HA   1 1 
       17 55052 3 2 77 LEU HB2  H  70.029   7.318  -1.244 1.00 . C A . 77 LEU HB2  1 1 
       17 55053 3 2 77 LEU HB3  H  68.699   8.300  -0.627 1.00 . C A . 77 LEU HB3  1 1 
       17 55054 3 2 77 LEU HD11 H  71.952   6.873   0.795 1.00 . C A . 77 LEU HD11 1 1 
       17 55055 3 2 77 LEU HD12 H  72.626   8.492   0.957 1.00 . C A . 77 LEU HD12 1 1 
       17 55056 3 2 77 LEU HD13 H  72.217   7.864  -0.639 1.00 . C A . 77 LEU HD13 1 1 
       17 55057 3 2 77 LEU HD21 H  69.555  10.319   0.028 1.00 . C A . 77 LEU HD21 1 1 
       17 55058 3 2 77 LEU HD22 H  71.078  10.037  -0.814 1.00 . C A . 77 LEU HD22 1 1 
       17 55059 3 2 77 LEU HD23 H  71.083  10.503   0.883 1.00 . C A . 77 LEU HD23 1 1 
       17 55060 3 2 77 LEU HG   H  70.212   8.387   1.573 1.00 . C A . 77 LEU HG   1 1 
       17 55061 3 2 77 LEU N    N  68.337   5.503  -0.519 1.00 . C A . 77 LEU N    1 1 
       17 55062 3 2 77 LEU O    O  68.423   7.130   2.654 1.00 . C A . 77 LEU O    1 1 
       17 55063 3 2 78 VAL C    C  65.551   6.696   3.230 1.00 . C A . 78 VAL C    1 1 
       17 55064 3 2 78 VAL CA   C  65.868   7.773   2.199 1.00 . C A . 78 VAL CA   1 1 
       17 55065 3 2 78 VAL CB   C  64.591   8.232   1.499 1.00 . C A . 78 VAL CB   1 1 
       17 55066 3 2 78 VAL CG1  C  63.674   8.952   2.491 1.00 . C A . 78 VAL CG1  1 1 
       17 55067 3 2 78 VAL CG2  C  64.974   9.192   0.372 1.00 . C A . 78 VAL CG2  1 1 
       17 55068 3 2 78 VAL H    H  66.514   7.121   0.247 1.00 . C A . 78 VAL H    1 1 
       17 55069 3 2 78 VAL HA   H  66.323   8.617   2.695 1.00 . C A . 78 VAL HA   1 1 
       17 55070 3 2 78 VAL HB   H  64.076   7.377   1.090 1.00 . C A . 78 VAL HB   1 1 
       17 55071 3 2 78 VAL HG11 H  63.612   8.388   3.409 1.00 . C A . 78 VAL HG11 1 1 
       17 55072 3 2 78 VAL HG12 H  62.686   9.046   2.062 1.00 . C A . 78 VAL HG12 1 1 
       17 55073 3 2 78 VAL HG13 H  64.070   9.935   2.697 1.00 . C A . 78 VAL HG13 1 1 
       17 55074 3 2 78 VAL HG21 H  65.469  10.056   0.791 1.00 . C A . 78 VAL HG21 1 1 
       17 55075 3 2 78 VAL HG22 H  64.086   9.504  -0.151 1.00 . C A . 78 VAL HG22 1 1 
       17 55076 3 2 78 VAL HG23 H  65.641   8.695  -0.316 1.00 . C A . 78 VAL HG23 1 1 
       17 55077 3 2 78 VAL N    N  66.811   7.238   1.177 1.00 . C A . 78 VAL N    1 1 
       17 55078 3 2 78 VAL O    O  65.480   6.958   4.412 1.00 . C A . 78 VAL O    1 1 
       17 55079 3 2 79 ALA C    C  66.364   4.086   4.553 1.00 . C A . 79 ALA C    1 1 
       17 55080 3 2 79 ALA CA   C  65.092   4.388   3.754 1.00 . C A . 79 ALA CA   1 1 
       17 55081 3 2 79 ALA CB   C  64.621   3.138   3.009 1.00 . C A . 79 ALA CB   1 1 
       17 55082 3 2 79 ALA H    H  65.483   5.309   1.838 1.00 . C A . 79 ALA H    1 1 
       17 55083 3 2 79 ALA HA   H  64.329   4.731   4.432 1.00 . C A . 79 ALA HA   1 1 
       17 55084 3 2 79 ALA HB1  H  64.149   2.460   3.704 1.00 . C A . 79 ALA HB1  1 1 
       17 55085 3 2 79 ALA HB2  H  65.469   2.651   2.550 1.00 . C A . 79 ALA HB2  1 1 
       17 55086 3 2 79 ALA HB3  H  63.911   3.420   2.245 1.00 . C A . 79 ALA HB3  1 1 
       17 55087 3 2 79 ALA N    N  65.383   5.486   2.793 1.00 . C A . 79 ALA N    1 1 
       17 55088 3 2 79 ALA O    O  66.318   3.554   5.643 1.00 . C A . 79 ALA O    1 1 
       17 55089 3 2 80 ALA C    C  68.962   5.042   5.934 1.00 . C A . 80 ALA C    1 1 
       17 55090 3 2 80 ALA CA   C  68.790   4.138   4.702 1.00 . C A . 80 ALA CA   1 1 
       17 55091 3 2 80 ALA CB   C  69.948   4.386   3.734 1.00 . C A . 80 ALA CB   1 1 
       17 55092 3 2 80 ALA H    H  67.509   4.829   3.117 1.00 . C A . 80 ALA H    1 1 
       17 55093 3 2 80 ALA HA   H  68.810   3.105   5.015 1.00 . C A . 80 ALA HA   1 1 
       17 55094 3 2 80 ALA HB1  H  69.830   3.758   2.863 1.00 . C A . 80 ALA HB1  1 1 
       17 55095 3 2 80 ALA HB2  H  70.883   4.154   4.222 1.00 . C A . 80 ALA HB2  1 1 
       17 55096 3 2 80 ALA HB3  H  69.947   5.423   3.432 1.00 . C A . 80 ALA HB3  1 1 
       17 55097 3 2 80 ALA N    N  67.501   4.412   4.003 1.00 . C A . 80 ALA N    1 1 
       17 55098 3 2 80 ALA O    O  69.679   4.701   6.850 1.00 . C A . 80 ALA O    1 1 
       17 55099 3 2 81 LEU C    C  67.434   6.851   8.201 1.00 . C A . 81 LEU C    1 1 
       17 55100 3 2 81 LEU CA   C  68.523   7.108   7.150 1.00 . C A . 81 LEU CA   1 1 
       17 55101 3 2 81 LEU CB   C  68.461   8.574   6.705 1.00 . C A . 81 LEU CB   1 1 
       17 55102 3 2 81 LEU CD1  C  69.153  10.120   4.854 1.00 . C A . 81 LEU CD1  1 1 
       17 55103 3 2 81 LEU CD2  C  70.901   9.058   6.275 1.00 . C A . 81 LEU CD2  1 1 
       17 55104 3 2 81 LEU CG   C  69.525   8.851   5.628 1.00 . C A . 81 LEU CG   1 1 
       17 55105 3 2 81 LEU H    H  67.787   6.480   5.210 1.00 . C A . 81 LEU H    1 1 
       17 55106 3 2 81 LEU HA   H  69.469   6.907   7.625 1.00 . C A . 81 LEU HA   1 1 
       17 55107 3 2 81 LEU HB2  H  67.479   8.782   6.303 1.00 . C A . 81 LEU HB2  1 1 
       17 55108 3 2 81 LEU HB3  H  68.640   9.214   7.556 1.00 . C A . 81 LEU HB3  1 1 
       17 55109 3 2 81 LEU HD11 H  68.253   9.940   4.282 1.00 . C A . 81 LEU HD11 1 1 
       17 55110 3 2 81 LEU HD12 H  69.958  10.383   4.185 1.00 . C A . 81 LEU HD12 1 1 
       17 55111 3 2 81 LEU HD13 H  68.982  10.928   5.547 1.00 . C A . 81 LEU HD13 1 1 
       17 55112 3 2 81 LEU HD21 H  71.642   9.196   5.502 1.00 . C A . 81 LEU HD21 1 1 
       17 55113 3 2 81 LEU HD22 H  71.164   8.197   6.868 1.00 . C A . 81 LEU HD22 1 1 
       17 55114 3 2 81 LEU HD23 H  70.875   9.933   6.906 1.00 . C A . 81 LEU HD23 1 1 
       17 55115 3 2 81 LEU HG   H  69.567   8.017   4.943 1.00 . C A . 81 LEU HG   1 1 
       17 55116 3 2 81 LEU N    N  68.346   6.200   5.964 1.00 . C A . 81 LEU N    1 1 
       17 55117 3 2 81 LEU O    O  67.680   6.961   9.379 1.00 . C A . 81 LEU O    1 1 
       17 55118 3 2 82 THR C    C  65.542   5.091   9.684 1.00 . C A . 82 THR C    1 1 
       17 55119 3 2 82 THR CA   C  65.186   6.331   8.848 1.00 . C A . 82 THR CA   1 1 
       17 55120 3 2 82 THR CB   C  63.794   6.150   8.224 1.00 . C A . 82 THR CB   1 1 
       17 55121 3 2 82 THR CG2  C  63.905   5.591   6.806 1.00 . C A . 82 THR CG2  1 1 
       17 55122 3 2 82 THR H    H  66.053   6.510   6.844 1.00 . C A . 82 THR H    1 1 
       17 55123 3 2 82 THR HA   H  65.174   7.198   9.496 1.00 . C A . 82 THR HA   1 1 
       17 55124 3 2 82 THR HB   H  63.281   7.101   8.194 1.00 . C A . 82 THR HB   1 1 
       17 55125 3 2 82 THR HG1  H  63.195   5.483   9.947 1.00 . C A . 82 THR HG1  1 1 
       17 55126 3 2 82 THR HG21 H  64.004   6.405   6.106 1.00 . C A . 82 THR HG21 1 1 
       17 55127 3 2 82 THR HG22 H  63.015   5.029   6.572 1.00 . C A . 82 THR HG22 1 1 
       17 55128 3 2 82 THR HG23 H  64.766   4.943   6.730 1.00 . C A . 82 THR HG23 1 1 
       17 55129 3 2 82 THR N    N  66.233   6.550   7.804 1.00 . C A . 82 THR N    1 1 
       17 55130 3 2 82 THR O    O  65.441   5.106  10.895 1.00 . C A . 82 THR O    1 1 
       17 55131 3 2 82 THR OG1  O  63.048   5.251   9.026 1.00 . C A . 82 THR OG1  1 1 
       17 55132 3 2 83 VAL C    C  67.657   2.970  10.526 1.00 . C A . 83 VAL C    1 1 
       17 55133 3 2 83 VAL CA   C  66.304   2.791   9.843 1.00 . C A . 83 VAL CA   1 1 
       17 55134 3 2 83 VAL CB   C  66.417   1.583   8.913 1.00 . C A . 83 VAL CB   1 1 
       17 55135 3 2 83 VAL CG1  C  66.522   0.311   9.751 1.00 . C A . 83 VAL CG1  1 1 
       17 55136 3 2 83 VAL CG2  C  65.195   1.498   8.017 1.00 . C A . 83 VAL CG2  1 1 
       17 55137 3 2 83 VAL H    H  66.033   4.011   8.077 1.00 . C A . 83 VAL H    1 1 
       17 55138 3 2 83 VAL HA   H  65.543   2.606  10.584 1.00 . C A . 83 VAL HA   1 1 
       17 55139 3 2 83 VAL HB   H  67.305   1.682   8.302 1.00 . C A . 83 VAL HB   1 1 
       17 55140 3 2 83 VAL HG11 H  67.469   0.298  10.268 1.00 . C A . 83 VAL HG11 1 1 
       17 55141 3 2 83 VAL HG12 H  66.450  -0.551   9.106 1.00 . C A . 83 VAL HG12 1 1 
       17 55142 3 2 83 VAL HG13 H  65.718   0.287  10.471 1.00 . C A . 83 VAL HG13 1 1 
       17 55143 3 2 83 VAL HG21 H  65.229   2.296   7.295 1.00 . C A . 83 VAL HG21 1 1 
       17 55144 3 2 83 VAL HG22 H  64.304   1.587   8.618 1.00 . C A . 83 VAL HG22 1 1 
       17 55145 3 2 83 VAL HG23 H  65.196   0.546   7.505 1.00 . C A . 83 VAL HG23 1 1 
       17 55146 3 2 83 VAL N    N  65.954   4.015   9.058 1.00 . C A . 83 VAL N    1 1 
       17 55147 3 2 83 VAL O    O  67.848   2.598  11.666 1.00 . C A . 83 VAL O    1 1 
       17 55148 3 2 84 ALA C    C  69.938   4.597  11.589 1.00 . C A . 84 ALA C    1 1 
       17 55149 3 2 84 ALA CA   C  69.966   3.663  10.379 1.00 . C A . 84 ALA CA   1 1 
       17 55150 3 2 84 ALA CB   C  70.896   4.249   9.312 1.00 . C A . 84 ALA CB   1 1 
       17 55151 3 2 84 ALA H    H  68.427   3.762   8.885 1.00 . C A . 84 ALA H    1 1 
       17 55152 3 2 84 ALA HA   H  70.330   2.695  10.676 1.00 . C A . 84 ALA HA   1 1 
       17 55153 3 2 84 ALA HB1  H  70.516   5.209   8.990 1.00 . C A . 84 ALA HB1  1 1 
       17 55154 3 2 84 ALA HB2  H  70.944   3.579   8.469 1.00 . C A . 84 ALA HB2  1 1 
       17 55155 3 2 84 ALA HB3  H  71.885   4.376   9.728 1.00 . C A . 84 ALA HB3  1 1 
       17 55156 3 2 84 ALA N    N  68.606   3.498   9.812 1.00 . C A . 84 ALA N    1 1 
       17 55157 3 2 84 ALA O    O  70.732   4.478  12.498 1.00 . C A . 84 ALA O    1 1 
       17 55158 3 2 85 CYS C    C  68.377   5.862  13.968 1.00 . C A . 85 CYS C    1 1 
       17 55159 3 2 85 CYS CA   C  68.969   6.514  12.714 1.00 . C A . 85 CYS CA   1 1 
       17 55160 3 2 85 CYS CB   C  68.076   7.682  12.293 1.00 . C A . 85 CYS CB   1 1 
       17 55161 3 2 85 CYS H    H  68.429   5.621  10.842 1.00 . C A . 85 CYS H    1 1 
       17 55162 3 2 85 CYS HA   H  69.959   6.888  12.933 1.00 . C A . 85 CYS HA   1 1 
       17 55163 3 2 85 CYS HB2  H  68.455   8.114  11.379 1.00 . C A . 85 CYS HB2  1 1 
       17 55164 3 2 85 CYS HB3  H  67.068   7.324  12.132 1.00 . C A . 85 CYS HB3  1 1 
       17 55165 3 2 85 CYS HG   H  68.974   9.066  13.887 1.00 . C A . 85 CYS HG   1 1 
       17 55166 3 2 85 CYS N    N  69.048   5.542  11.588 1.00 . C A . 85 CYS N    1 1 
       17 55167 3 2 85 CYS O    O  68.832   6.093  15.071 1.00 . C A . 85 CYS O    1 1 
       17 55168 3 2 85 CYS SG   S  68.068   8.936  13.597 1.00 . C A . 85 CYS SG   1 1 
       17 55169 3 2 86 ASN C    C  67.684   3.556  15.761 1.00 . C A . 86 ASN C    1 1 
       17 55170 3 2 86 ASN CA   C  66.697   4.449  15.003 1.00 . C A . 86 ASN CA   1 1 
       17 55171 3 2 86 ASN CB   C  65.511   3.605  14.536 1.00 . C A . 86 ASN CB   1 1 
       17 55172 3 2 86 ASN CG   C  64.398   4.526  14.033 1.00 . C A . 86 ASN CG   1 1 
       17 55173 3 2 86 ASN H    H  66.975   4.927  12.919 1.00 . C A . 86 ASN H    1 1 
       17 55174 3 2 86 ASN HA   H  66.340   5.225  15.663 1.00 . C A . 86 ASN HA   1 1 
       17 55175 3 2 86 ASN HB2  H  65.827   2.949  13.737 1.00 . C A . 86 ASN HB2  1 1 
       17 55176 3 2 86 ASN HB3  H  65.141   3.016  15.361 1.00 . C A . 86 ASN HB3  1 1 
       17 55177 3 2 86 ASN HD21 H  64.226   5.498  15.756 1.00 . C A . 86 ASN HD21 1 1 
       17 55178 3 2 86 ASN HD22 H  63.180   6.016  14.523 1.00 . C A . 86 ASN HD22 1 1 
       17 55179 3 2 86 ASN N    N  67.344   5.080  13.814 1.00 . C A . 86 ASN N    1 1 
       17 55180 3 2 86 ASN ND2  N  63.893   5.420  14.838 1.00 . C A . 86 ASN ND2  1 1 
       17 55181 3 2 86 ASN O    O  67.701   3.532  16.976 1.00 . C A . 86 ASN O    1 1 
       17 55182 3 2 86 ASN OD1  O  63.984   4.432  12.894 1.00 . C A . 86 ASN OD1  1 1 
       17 55183 3 2 87 ASN C    C  70.695   2.706  16.206 1.00 . C A . 87 ASN C    1 1 
       17 55184 3 2 87 ASN CA   C  69.462   1.913  15.765 1.00 . C A . 87 ASN CA   1 1 
       17 55185 3 2 87 ASN CB   C  69.895   0.795  14.813 1.00 . C A . 87 ASN CB   1 1 
       17 55186 3 2 87 ASN CG   C  68.722  -0.158  14.579 1.00 . C A . 87 ASN CG   1 1 
       17 55187 3 2 87 ASN H    H  68.464   2.831  14.087 1.00 . C A . 87 ASN H    1 1 
       17 55188 3 2 87 ASN HA   H  68.987   1.478  16.632 1.00 . C A . 87 ASN HA   1 1 
       17 55189 3 2 87 ASN HB2  H  70.204   1.225  13.871 1.00 . C A . 87 ASN HB2  1 1 
       17 55190 3 2 87 ASN HB3  H  70.717   0.249  15.247 1.00 . C A . 87 ASN HB3  1 1 
       17 55191 3 2 87 ASN HD21 H  69.446  -0.851  12.866 1.00 . C A . 87 ASN HD21 1 1 
       17 55192 3 2 87 ASN HD22 H  67.962  -1.516  13.347 1.00 . C A . 87 ASN HD22 1 1 
       17 55193 3 2 87 ASN N    N  68.495   2.809  15.067 1.00 . C A . 87 ASN N    1 1 
       17 55194 3 2 87 ASN ND2  N  68.709  -0.905  13.509 1.00 . C A . 87 ASN ND2  1 1 
       17 55195 3 2 87 ASN O    O  71.325   2.395  17.195 1.00 . C A . 87 ASN O    1 1 
       17 55196 3 2 87 ASN OD1  O  67.809  -0.225  15.377 1.00 . C A . 87 ASN OD1  1 1 
       17 55197 3 2 88 PHE C    C  72.137   5.178  17.183 1.00 . C A . 88 PHE C    1 1 
       17 55198 3 2 88 PHE CA   C  72.280   4.496  15.814 1.00 . C A . 88 PHE CA   1 1 
       17 55199 3 2 88 PHE CB   C  72.539   5.542  14.726 1.00 . C A . 88 PHE CB   1 1 
       17 55200 3 2 88 PHE CD1  C  75.028   5.956  14.643 1.00 . C A . 88 PHE CD1  1 1 
       17 55201 3 2 88 PHE CD2  C  73.615   7.538  15.818 1.00 . C A . 88 PHE CD2  1 1 
       17 55202 3 2 88 PHE CE1  C  76.153   6.727  14.961 1.00 . C A . 88 PHE CE1  1 1 
       17 55203 3 2 88 PHE CE2  C  74.739   8.309  16.136 1.00 . C A . 88 PHE CE2  1 1 
       17 55204 3 2 88 PHE CG   C  73.759   6.361  15.074 1.00 . C A . 88 PHE CG   1 1 
       17 55205 3 2 88 PHE CZ   C  76.007   7.905  15.707 1.00 . C A . 88 PHE CZ   1 1 
       17 55206 3 2 88 PHE H    H  70.557   3.925  14.655 1.00 . C A . 88 PHE H    1 1 
       17 55207 3 2 88 PHE HA   H  73.108   3.806  15.861 1.00 . C A . 88 PHE HA   1 1 
       17 55208 3 2 88 PHE HB2  H  72.697   5.047  13.780 1.00 . C A . 88 PHE HB2  1 1 
       17 55209 3 2 88 PHE HB3  H  71.682   6.195  14.650 1.00 . C A . 88 PHE HB3  1 1 
       17 55210 3 2 88 PHE HD1  H  75.140   5.048  14.070 1.00 . C A . 88 PHE HD1  1 1 
       17 55211 3 2 88 PHE HD2  H  72.635   7.852  16.148 1.00 . C A . 88 PHE HD2  1 1 
       17 55212 3 2 88 PHE HE1  H  77.133   6.417  14.630 1.00 . C A . 88 PHE HE1  1 1 
       17 55213 3 2 88 PHE HE2  H  74.627   9.216  16.711 1.00 . C A . 88 PHE HE2  1 1 
       17 55214 3 2 88 PHE HZ   H  76.875   8.500  15.950 1.00 . C A . 88 PHE HZ   1 1 
       17 55215 3 2 88 PHE N    N  71.064   3.707  15.461 1.00 . C A . 88 PHE N    1 1 
       17 55216 3 2 88 PHE O    O  73.086   5.246  17.939 1.00 . C A . 88 PHE O    1 1 
       17 55217 3 2 89 PHE C    C  70.572   5.396  19.957 1.00 . C A . 89 PHE C    1 1 
       17 55218 3 2 89 PHE CA   C  70.848   6.405  18.833 1.00 . C A . 89 PHE CA   1 1 
       17 55219 3 2 89 PHE CB   C  69.726   7.463  18.758 1.00 . C A . 89 PHE CB   1 1 
       17 55220 3 2 89 PHE CD1  C  67.681   6.054  18.255 1.00 . C A . 89 PHE CD1  1 1 
       17 55221 3 2 89 PHE CD2  C  67.823   7.179  20.398 1.00 . C A . 89 PHE CD2  1 1 
       17 55222 3 2 89 PHE CE1  C  66.434   5.524  18.619 1.00 . C A . 89 PHE CE1  1 1 
       17 55223 3 2 89 PHE CE2  C  66.580   6.650  20.761 1.00 . C A . 89 PHE CE2  1 1 
       17 55224 3 2 89 PHE CG   C  68.376   6.882  19.144 1.00 . C A . 89 PHE CG   1 1 
       17 55225 3 2 89 PHE CZ   C  65.885   5.823  19.873 1.00 . C A . 89 PHE CZ   1 1 
       17 55226 3 2 89 PHE H    H  70.229   5.670  16.891 1.00 . C A . 89 PHE H    1 1 
       17 55227 3 2 89 PHE HA   H  71.782   6.908  19.054 1.00 . C A . 89 PHE HA   1 1 
       17 55228 3 2 89 PHE HB2  H  69.964   8.277  19.430 1.00 . C A . 89 PHE HB2  1 1 
       17 55229 3 2 89 PHE HB3  H  69.672   7.845  17.750 1.00 . C A . 89 PHE HB3  1 1 
       17 55230 3 2 89 PHE HD1  H  68.104   5.825  17.289 1.00 . C A . 89 PHE HD1  1 1 
       17 55231 3 2 89 PHE HD2  H  68.360   7.818  21.086 1.00 . C A . 89 PHE HD2  1 1 
       17 55232 3 2 89 PHE HE1  H  65.898   4.885  17.935 1.00 . C A . 89 PHE HE1  1 1 
       17 55233 3 2 89 PHE HE2  H  66.156   6.880  21.727 1.00 . C A . 89 PHE HE2  1 1 
       17 55234 3 2 89 PHE HZ   H  64.926   5.415  20.153 1.00 . C A . 89 PHE HZ   1 1 
       17 55235 3 2 89 PHE N    N  70.986   5.707  17.512 1.00 . C A . 89 PHE N    1 1 
       17 55236 3 2 89 PHE O    O  70.017   5.745  20.981 1.00 . C A . 89 PHE O    1 1 
       17 55237 3 2 90 TRP C    C  71.437   3.580  22.131 1.00 . C A . 90 TRP C    1 1 
       17 55238 3 2 90 TRP CA   C  70.712   3.147  20.851 1.00 . C A . 90 TRP CA   1 1 
       17 55239 3 2 90 TRP CB   C  71.242   1.780  20.392 1.00 . C A . 90 TRP CB   1 1 
       17 55240 3 2 90 TRP CD1  C  71.347  -0.145  22.034 1.00 . C A . 90 TRP CD1  1 1 
       17 55241 3 2 90 TRP CD2  C  69.248   0.315  21.367 1.00 . C A . 90 TRP CD2  1 1 
       17 55242 3 2 90 TRP CE2  C  69.159  -0.767  22.274 1.00 . C A . 90 TRP CE2  1 1 
       17 55243 3 2 90 TRP CE3  C  68.057   0.802  20.797 1.00 . C A . 90 TRP CE3  1 1 
       17 55244 3 2 90 TRP CG   C  70.648   0.695  21.234 1.00 . C A . 90 TRP CG   1 1 
       17 55245 3 2 90 TRP CH2  C  66.761  -0.850  22.029 1.00 . C A . 90 TRP CH2  1 1 
       17 55246 3 2 90 TRP CZ2  C  67.935  -1.345  22.604 1.00 . C A . 90 TRP CZ2  1 1 
       17 55247 3 2 90 TRP CZ3  C  66.821   0.221  21.127 1.00 . C A . 90 TRP CZ3  1 1 
       17 55248 3 2 90 TRP H    H  71.397   3.898  18.948 1.00 . C A . 90 TRP H    1 1 
       17 55249 3 2 90 TRP HA   H  69.653   3.080  21.047 1.00 . C A . 90 TRP HA   1 1 
       17 55250 3 2 90 TRP HB2  H  70.972   1.619  19.362 1.00 . C A . 90 TRP HB2  1 1 
       17 55251 3 2 90 TRP HB3  H  72.319   1.760  20.489 1.00 . C A . 90 TRP HB3  1 1 
       17 55252 3 2 90 TRP HD1  H  72.418  -0.139  22.168 1.00 . C A . 90 TRP HD1  1 1 
       17 55253 3 2 90 TRP HE1  H  70.714  -1.716  23.285 1.00 . C A . 90 TRP HE1  1 1 
       17 55254 3 2 90 TRP HE3  H  68.092   1.626  20.099 1.00 . C A . 90 TRP HE3  1 1 
       17 55255 3 2 90 TRP HH2  H  65.808  -1.292  22.278 1.00 . C A . 90 TRP HH2  1 1 
       17 55256 3 2 90 TRP HZ2  H  67.892  -2.170  23.299 1.00 . C A . 90 TRP HZ2  1 1 
       17 55257 3 2 90 TRP HZ3  H  65.914   0.602  20.684 1.00 . C A . 90 TRP HZ3  1 1 
       17 55258 3 2 90 TRP N    N  70.951   4.161  19.780 1.00 . C A . 90 TRP N    1 1 
       17 55259 3 2 90 TRP NE1  N  70.464  -1.010  22.653 1.00 . C A . 90 TRP NE1  1 1 
       17 55260 3 2 90 TRP O    O  71.469   4.743  22.479 1.00 . C A . 90 TRP O    1 1 
       17 55261 3 2 91 GLU C    C  74.021   3.793  23.685 1.00 . C A . 91 GLU C    1 1 
       17 55262 3 2 91 GLU CA   C  72.759   3.020  24.076 1.00 . C A . 91 GLU CA   1 1 
       17 55263 3 2 91 GLU CB   C  73.133   1.735  24.827 1.00 . C A . 91 GLU CB   1 1 
       17 55264 3 2 91 GLU CD   C  74.078   0.788  26.939 1.00 . C A . 91 GLU CD   1 1 
       17 55265 3 2 91 GLU CG   C  73.819   2.076  26.154 1.00 . C A . 91 GLU CG   1 1 
       17 55266 3 2 91 GLU H    H  72.004   1.725  22.533 1.00 . C A . 91 GLU H    1 1 
       17 55267 3 2 91 GLU HA   H  72.129   3.638  24.699 1.00 . C A . 91 GLU HA   1 1 
       17 55268 3 2 91 GLU HB2  H  72.237   1.163  25.023 1.00 . C A . 91 GLU HB2  1 1 
       17 55269 3 2 91 GLU HB3  H  73.804   1.149  24.218 1.00 . C A . 91 GLU HB3  1 1 
       17 55270 3 2 91 GLU HG2  H  74.758   2.568  25.959 1.00 . C A . 91 GLU HG2  1 1 
       17 55271 3 2 91 GLU HG3  H  73.182   2.727  26.733 1.00 . C A . 91 GLU HG3  1 1 
       17 55272 3 2 91 GLU N    N  72.030   2.656  22.829 1.00 . C A . 91 GLU N    1 1 
       17 55273 3 2 91 GLU O    O  74.706   4.360  24.513 1.00 . C A . 91 GLU O    1 1 
       17 55274 3 2 91 GLU OE1  O  73.709  -0.266  26.451 1.00 . C A . 91 GLU OE1  1 1 
       17 55275 3 2 91 GLU OE2  O  74.645   0.879  28.016 1.00 . C A . 91 GLU OE2  1 1 
       17 55276 3 2 92 ASN C    C  75.135   6.013  21.619 1.00 . C A . 92 ASN C    1 1 
       17 55277 3 2 92 ASN CA   C  75.525   4.570  21.939 1.00 . C A . 92 ASN CA   1 1 
       17 55278 3 2 92 ASN CB   C  76.074   3.887  20.683 1.00 . C A . 92 ASN CB   1 1 
       17 55279 3 2 92 ASN CG   C  74.962   3.757  19.642 1.00 . C A . 92 ASN CG   1 1 
       17 55280 3 2 92 ASN H    H  73.737   3.385  21.764 1.00 . C A . 92 ASN H    1 1 
       17 55281 3 2 92 ASN HA   H  76.286   4.567  22.708 1.00 . C A . 92 ASN HA   1 1 
       17 55282 3 2 92 ASN HB2  H  76.881   4.478  20.277 1.00 . C A . 92 ASN HB2  1 1 
       17 55283 3 2 92 ASN HB3  H  76.441   2.905  20.940 1.00 . C A . 92 ASN HB3  1 1 
       17 55284 3 2 92 ASN HD21 H  76.170   3.041  18.237 1.00 . C A . 92 ASN HD21 1 1 
       17 55285 3 2 92 ASN HD22 H  74.545   3.208  17.779 1.00 . C A . 92 ASN HD22 1 1 
       17 55286 3 2 92 ASN N    N  74.319   3.832  22.414 1.00 . C A . 92 ASN N    1 1 
       17 55287 3 2 92 ASN ND2  N  75.250   3.298  18.454 1.00 . C A . 92 ASN ND2  1 1 
       17 55288 3 2 92 ASN O    O  75.924   6.784  21.111 1.00 . C A . 92 ASN O    1 1 
       17 55289 3 2 92 ASN OD1  O  73.820   4.070  19.912 1.00 . C A . 92 ASN OD1  1 1 
       17 55290 3 2 93 SER C    C  74.524   8.769  22.086 1.00 . C A . 93 SER C    1 1 
       17 55291 3 2 93 SER CA   C  73.453   7.768  21.637 1.00 . C A . 93 SER CA   1 1 
       17 55292 3 2 93 SER CB   C  72.154   8.021  22.407 1.00 . C A . 93 SER CB   1 1 
       17 55293 3 2 93 SER H    H  73.300   5.736  22.325 1.00 . C A . 93 SER H    1 1 
       17 55294 3 2 93 SER HA   H  73.272   7.881  20.579 1.00 . C A . 93 SER HA   1 1 
       17 55295 3 2 93 SER HB2  H  71.413   7.293  22.105 1.00 . C A . 93 SER HB2  1 1 
       17 55296 3 2 93 SER HB3  H  72.341   7.922  23.466 1.00 . C A . 93 SER HB3  1 1 
       17 55297 3 2 93 SER N    N  73.917   6.378  21.915 1.00 . C A . 93 SER N    1 1 
       17 55298 3 2 93 SER O    O  74.477   9.184  23.232 1.00 . C A . 93 SER O    1 1 
       17 55299 3 2 93 SER OXT  O  75.372   9.102  21.274 1.00 . C A . 93 SER OXT  1 1 
       17 55300 3 2 93 SER OG   O  71.635   9.432  22.116 1.00 . C A . 93 SER OG   1 1 
       17 55301 4 2  1 GLY C    C  50.924  11.467   5.304 1.00 . D B .  1 GLY C    1 1 
       17 55302 4 2  1 GLY CA   C  50.649  12.337   4.126 1.00 . D B .  1 GLY CA   1 1 
       17 55303 4 2  1 GLY H1   H  48.595  11.856   3.962 1.00 . D B .  1 GLY H1   1 1 
       17 55304 4 2  1 GLY H2   H  49.518  11.368   2.623 1.00 . D B .  1 GLY H2   1 1 
       17 55305 4 2  1 GLY H3   H  49.118  13.005   2.827 1.00 . D B .  1 GLY H3   1 1 
       17 55306 4 2  1 GLY HA2  H  51.496  12.583   3.360 1.00 . D B .  1 GLY HA2  1 1 
       17 55307 4 2  1 GLY HA3  H  50.534  13.028   4.799 1.00 . D B .  1 GLY HA3  1 1 
       17 55308 4 2  1 GLY N    N  49.368  12.125   3.320 1.00 . D B .  1 GLY N    1 1 
       17 55309 4 2  1 GLY O    O  51.976  11.534   5.905 1.00 . D B .  1 GLY O    1 1 
       17 55310 4 2  2 SER C    C  50.465   8.283   6.274 1.00 . D B .  2 SER C    1 1 
       17 55311 4 2  2 SER CA   C  50.199   9.688   6.809 1.00 . D B .  2 SER CA   1 1 
       17 55312 4 2  2 SER CB   C  48.944   9.675   7.680 1.00 . D B .  2 SER CB   1 1 
       17 55313 4 2  2 SER H    H  49.168  10.565   5.125 1.00 . D B .  2 SER H    1 1 
       17 55314 4 2  2 SER HA   H  51.046  10.009   7.399 1.00 . D B .  2 SER HA   1 1 
       17 55315 4 2  2 SER HB2  H  48.915  10.566   8.282 1.00 . D B .  2 SER HB2  1 1 
       17 55316 4 2  2 SER HB3  H  48.069   9.641   7.045 1.00 . D B .  2 SER HB3  1 1 
       17 55317 4 2  2 SER HG   H  48.355   8.686   9.248 1.00 . D B .  2 SER HG   1 1 
       17 55318 4 2  2 SER N    N  49.993  10.615   5.651 1.00 . D B .  2 SER N    1 1 
       17 55319 4 2  2 SER O    O  50.825   7.382   7.007 1.00 . D B .  2 SER O    1 1 
       17 55320 4 2  2 SER OG   O  48.973   8.535   8.529 1.00 . D B .  2 SER OG   1 1 
       17 55321 4 2  3 GLU C    C  51.982   6.333   4.628 1.00 . D B .  3 GLU C    1 1 
       17 55322 4 2  3 GLU CA   C  50.527   6.748   4.405 1.00 . D B .  3 GLU CA   1 1 
       17 55323 4 2  3 GLU CB   C  50.238   6.817   2.906 1.00 . D B .  3 GLU CB   1 1 
       17 55324 4 2  3 GLU CD   C  47.871   6.050   3.131 1.00 . D B .  3 GLU CD   1 1 
       17 55325 4 2  3 GLU CG   C  48.773   7.202   2.689 1.00 . D B .  3 GLU CG   1 1 
       17 55326 4 2  3 GLU H    H  49.997   8.833   4.428 1.00 . D B .  3 GLU H    1 1 
       17 55327 4 2  3 GLU HA   H  49.892   6.003   4.861 1.00 . D B .  3 GLU HA   1 1 
       17 55328 4 2  3 GLU HB2  H  50.878   7.560   2.451 1.00 . D B .  3 GLU HB2  1 1 
       17 55329 4 2  3 GLU HB3  H  50.425   5.856   2.459 1.00 . D B .  3 GLU HB3  1 1 
       17 55330 4 2  3 GLU HG2  H  48.543   8.084   3.270 1.00 . D B .  3 GLU HG2  1 1 
       17 55331 4 2  3 GLU HG3  H  48.606   7.406   1.642 1.00 . D B .  3 GLU HG3  1 1 
       17 55332 4 2  3 GLU N    N  50.288   8.091   4.998 1.00 . D B .  3 GLU N    1 1 
       17 55333 4 2  3 GLU O    O  52.246   5.286   5.165 1.00 . D B .  3 GLU O    1 1 
       17 55334 4 2  3 GLU OE1  O  47.992   4.978   2.563 1.00 . D B .  3 GLU OE1  1 1 
       17 55335 4 2  3 GLU OE2  O  47.078   6.258   4.034 1.00 . D B .  3 GLU OE2  1 1 
       17 55336 4 2  4 LEU C    C  54.642   6.458   5.850 1.00 . D B .  4 LEU C    1 1 
       17 55337 4 2  4 LEU CA   C  54.352   6.680   4.362 1.00 . D B .  4 LEU CA   1 1 
       17 55338 4 2  4 LEU CB   C  55.300   7.739   3.778 1.00 . D B .  4 LEU CB   1 1 
       17 55339 4 2  4 LEU CD1  C  56.983   5.860   3.513 1.00 . D B .  4 LEU CD1  1 1 
       17 55340 4 2  4 LEU CD2  C  57.643   8.186   2.980 1.00 . D B .  4 LEU CD2  1 1 
       17 55341 4 2  4 LEU CG   C  56.785   7.322   3.913 1.00 . D B .  4 LEU CG   1 1 
       17 55342 4 2  4 LEU H    H  52.701   7.919   3.688 1.00 . D B .  4 LEU H    1 1 
       17 55343 4 2  4 LEU HA   H  54.475   5.751   3.837 1.00 . D B .  4 LEU HA   1 1 
       17 55344 4 2  4 LEU HB2  H  55.062   7.886   2.742 1.00 . D B .  4 LEU HB2  1 1 
       17 55345 4 2  4 LEU HB3  H  55.149   8.661   4.308 1.00 . D B .  4 LEU HB3  1 1 
       17 55346 4 2  4 LEU HD11 H  56.405   5.655   2.626 1.00 . D B .  4 LEU HD11 1 1 
       17 55347 4 2  4 LEU HD12 H  56.660   5.225   4.316 1.00 . D B .  4 LEU HD12 1 1 
       17 55348 4 2  4 LEU HD13 H  58.029   5.674   3.310 1.00 . D B .  4 LEU HD13 1 1 
       17 55349 4 2  4 LEU HD21 H  57.204   8.195   1.991 1.00 . D B .  4 LEU HD21 1 1 
       17 55350 4 2  4 LEU HD22 H  58.638   7.771   2.922 1.00 . D B .  4 LEU HD22 1 1 
       17 55351 4 2  4 LEU HD23 H  57.699   9.189   3.362 1.00 . D B .  4 LEU HD23 1 1 
       17 55352 4 2  4 LEU HG   H  57.109   7.465   4.934 1.00 . D B .  4 LEU HG   1 1 
       17 55353 4 2  4 LEU N    N  52.931   7.108   4.189 1.00 . D B .  4 LEU N    1 1 
       17 55354 4 2  4 LEU O    O  55.346   5.541   6.225 1.00 . D B .  4 LEU O    1 1 
       17 55355 4 2  5 GLU C    C  53.904   5.671   8.563 1.00 . D B .  5 GLU C    1 1 
       17 55356 4 2  5 GLU CA   C  54.305   7.092   8.165 1.00 . D B .  5 GLU CA   1 1 
       17 55357 4 2  5 GLU CB   C  53.393   8.077   8.899 1.00 . D B .  5 GLU CB   1 1 
       17 55358 4 2  5 GLU CD   C  52.859   9.117  11.103 1.00 . D B .  5 GLU CD   1 1 
       17 55359 4 2  5 GLU CG   C  53.733   8.084  10.390 1.00 . D B .  5 GLU CG   1 1 
       17 55360 4 2  5 GLU H    H  53.503   7.992   6.379 1.00 . D B .  5 GLU H    1 1 
       17 55361 4 2  5 GLU HA   H  55.326   7.286   8.459 1.00 . D B .  5 GLU HA   1 1 
       17 55362 4 2  5 GLU HB2  H  53.533   9.068   8.493 1.00 . D B .  5 GLU HB2  1 1 
       17 55363 4 2  5 GLU HB3  H  52.363   7.778   8.769 1.00 . D B .  5 GLU HB3  1 1 
       17 55364 4 2  5 GLU HG2  H  53.548   7.104  10.806 1.00 . D B .  5 GLU HG2  1 1 
       17 55365 4 2  5 GLU HG3  H  54.772   8.342  10.522 1.00 . D B .  5 GLU HG3  1 1 
       17 55366 4 2  5 GLU N    N  54.086   7.270   6.701 1.00 . D B .  5 GLU N    1 1 
       17 55367 4 2  5 GLU O    O  54.593   4.992   9.308 1.00 . D B .  5 GLU O    1 1 
       17 55368 4 2  5 GLU OE1  O  52.178   9.861  10.417 1.00 . D B .  5 GLU OE1  1 1 
       17 55369 4 2  5 GLU OE2  O  52.888   9.148  12.322 1.00 . D B .  5 GLU OE2  1 1 
       17 55370 4 2  6 THR C    C  53.266   2.813   7.758 1.00 . D B .  6 THR C    1 1 
       17 55371 4 2  6 THR CA   C  52.342   3.840   8.397 1.00 . D B .  6 THR CA   1 1 
       17 55372 4 2  6 THR CB   C  50.928   3.620   7.869 1.00 . D B .  6 THR CB   1 1 
       17 55373 4 2  6 THR CG2  C  49.939   4.466   8.667 1.00 . D B .  6 THR CG2  1 1 
       17 55374 4 2  6 THR H    H  52.262   5.771   7.458 1.00 . D B .  6 THR H    1 1 
       17 55375 4 2  6 THR HA   H  52.357   3.704   9.466 1.00 . D B .  6 THR HA   1 1 
       17 55376 4 2  6 THR HB   H  50.676   2.582   7.966 1.00 . D B .  6 THR HB   1 1 
       17 55377 4 2  6 THR HG1  H  50.030   3.671   6.146 1.00 . D B .  6 THR HG1  1 1 
       17 55378 4 2  6 THR HG21 H  50.123   4.339   9.722 1.00 . D B .  6 THR HG21 1 1 
       17 55379 4 2  6 THR HG22 H  48.931   4.153   8.436 1.00 . D B .  6 THR HG22 1 1 
       17 55380 4 2  6 THR HG23 H  50.063   5.505   8.401 1.00 . D B .  6 THR HG23 1 1 
       17 55381 4 2  6 THR N    N  52.797   5.212   8.060 1.00 . D B .  6 THR N    1 1 
       17 55382 4 2  6 THR O    O  53.440   1.730   8.273 1.00 . D B .  6 THR O    1 1 
       17 55383 4 2  6 THR OG1  O  50.866   3.984   6.499 1.00 . D B .  6 THR OG1  1 1 
       17 55384 4 2  7 ALA C    C  55.844   1.750   6.891 1.00 . D B .  7 ALA C    1 1 
       17 55385 4 2  7 ALA CA   C  54.679   2.101   5.956 1.00 . D B .  7 ALA CA   1 1 
       17 55386 4 2  7 ALA CB   C  55.193   2.664   4.622 1.00 . D B .  7 ALA CB   1 1 
       17 55387 4 2  7 ALA H    H  53.634   3.961   6.192 1.00 . D B .  7 ALA H    1 1 
       17 55388 4 2  7 ALA HA   H  54.033   1.256   5.767 1.00 . D B .  7 ALA HA   1 1 
       17 55389 4 2  7 ALA HB1  H  56.203   3.025   4.737 1.00 . D B .  7 ALA HB1  1 1 
       17 55390 4 2  7 ALA HB2  H  54.554   3.476   4.311 1.00 . D B .  7 ALA HB2  1 1 
       17 55391 4 2  7 ALA HB3  H  55.174   1.887   3.869 1.00 . D B .  7 ALA HB3  1 1 
       17 55392 4 2  7 ALA N    N  53.821   3.111   6.622 1.00 . D B .  7 ALA N    1 1 
       17 55393 4 2  7 ALA O    O  56.216   0.612   7.026 1.00 . D B .  7 ALA O    1 1 
       17 55394 4 2  8 MET C    C  57.108   1.516   9.590 1.00 . D B .  8 MET C    1 1 
       17 55395 4 2  8 MET CA   C  57.555   2.457   8.468 1.00 . D B .  8 MET CA   1 1 
       17 55396 4 2  8 MET CB   C  58.046   3.772   9.090 1.00 . D B .  8 MET CB   1 1 
       17 55397 4 2  8 MET CE   C  61.183   3.533   8.708 1.00 . D B .  8 MET CE   1 1 
       17 55398 4 2  8 MET CG   C  58.773   4.646   8.036 1.00 . D B .  8 MET CG   1 1 
       17 55399 4 2  8 MET H    H  56.113   3.657   7.411 1.00 . D B .  8 MET H    1 1 
       17 55400 4 2  8 MET HA   H  58.359   1.997   7.922 1.00 . D B .  8 MET HA   1 1 
       17 55401 4 2  8 MET HB2  H  57.195   4.313   9.483 1.00 . D B .  8 MET HB2  1 1 
       17 55402 4 2  8 MET HB3  H  58.720   3.546   9.903 1.00 . D B .  8 MET HB3  1 1 
       17 55403 4 2  8 MET HE1  H  60.445   2.758   8.567 1.00 . D B .  8 MET HE1  1 1 
       17 55404 4 2  8 MET HE2  H  61.671   3.388   9.658 1.00 . D B .  8 MET HE2  1 1 
       17 55405 4 2  8 MET HE3  H  61.919   3.482   7.920 1.00 . D B .  8 MET HE3  1 1 
       17 55406 4 2  8 MET HG2  H  58.924   4.089   7.121 1.00 . D B .  8 MET HG2  1 1 
       17 55407 4 2  8 MET HG3  H  58.179   5.525   7.819 1.00 . D B .  8 MET HG3  1 1 
       17 55408 4 2  8 MET N    N  56.422   2.734   7.538 1.00 . D B .  8 MET N    1 1 
       17 55409 4 2  8 MET O    O  57.835   0.630   9.994 1.00 . D B .  8 MET O    1 1 
       17 55410 4 2  8 MET SD   S  60.386   5.167   8.681 1.00 . D B .  8 MET SD   1 1 
       17 55411 4 2  9 GLU C    C  55.322  -0.627  10.694 1.00 . D B .  9 GLU C    1 1 
       17 55412 4 2  9 GLU CA   C  55.441   0.812  11.200 1.00 . D B .  9 GLU CA   1 1 
       17 55413 4 2  9 GLU CB   C  54.065   1.291  11.689 1.00 . D B .  9 GLU CB   1 1 
       17 55414 4 2  9 GLU CD   C  54.508   3.761  11.657 1.00 . D B .  9 GLU CD   1 1 
       17 55415 4 2  9 GLU CG   C  54.209   2.555  12.548 1.00 . D B .  9 GLU CG   1 1 
       17 55416 4 2  9 GLU H    H  55.347   2.416   9.761 1.00 . D B .  9 GLU H    1 1 
       17 55417 4 2  9 GLU HA   H  56.140   0.838  12.023 1.00 . D B .  9 GLU HA   1 1 
       17 55418 4 2  9 GLU HB2  H  53.440   1.508  10.835 1.00 . D B .  9 GLU HB2  1 1 
       17 55419 4 2  9 GLU HB3  H  53.605   0.512  12.279 1.00 . D B .  9 GLU HB3  1 1 
       17 55420 4 2  9 GLU HG2  H  53.287   2.726  13.083 1.00 . D B .  9 GLU HG2  1 1 
       17 55421 4 2  9 GLU HG3  H  55.013   2.425  13.257 1.00 . D B .  9 GLU HG3  1 1 
       17 55422 4 2  9 GLU N    N  55.924   1.700  10.101 1.00 . D B .  9 GLU N    1 1 
       17 55423 4 2  9 GLU O    O  55.601  -1.573  11.399 1.00 . D B .  9 GLU O    1 1 
       17 55424 4 2  9 GLU OE1  O  55.617   3.846  11.161 1.00 . D B .  9 GLU OE1  1 1 
       17 55425 4 2  9 GLU OE2  O  53.625   4.587  11.498 1.00 . D B .  9 GLU OE2  1 1 
       17 55426 4 2 10 THR C    C  55.996  -2.879   8.693 1.00 . D B . 10 THR C    1 1 
       17 55427 4 2 10 THR CA   C  54.660  -2.152   8.935 1.00 . D B . 10 THR CA   1 1 
       17 55428 4 2 10 THR CB   C  53.915  -2.016   7.607 1.00 . D B . 10 THR CB   1 1 
       17 55429 4 2 10 THR CG2  C  52.447  -1.666   7.866 1.00 . D B . 10 THR CG2  1 1 
       17 55430 4 2 10 THR H    H  54.615  -0.001   8.971 1.00 . D B . 10 THR H    1 1 
       17 55431 4 2 10 THR HA   H  54.042  -2.706   9.624 1.00 . D B . 10 THR HA   1 1 
       17 55432 4 2 10 THR HB   H  53.969  -2.943   7.075 1.00 . D B . 10 THR HB   1 1 
       17 55433 4 2 10 THR HG1  H  54.861  -0.328   7.425 1.00 . D B . 10 THR HG1  1 1 
       17 55434 4 2 10 THR HG21 H  51.917  -2.554   8.178 1.00 . D B . 10 THR HG21 1 1 
       17 55435 4 2 10 THR HG22 H  52.004  -1.281   6.961 1.00 . D B . 10 THR HG22 1 1 
       17 55436 4 2 10 THR HG23 H  52.386  -0.919   8.644 1.00 . D B . 10 THR HG23 1 1 
       17 55437 4 2 10 THR N    N  54.860  -0.788   9.493 1.00 . D B . 10 THR N    1 1 
       17 55438 4 2 10 THR O    O  56.156  -4.036   9.028 1.00 . D B . 10 THR O    1 1 
       17 55439 4 2 10 THR OG1  O  54.518  -0.995   6.827 1.00 . D B . 10 THR OG1  1 1 
       17 55440 4 2 11 LEU C    C  58.979  -3.324   9.042 1.00 . D B . 11 LEU C    1 1 
       17 55441 4 2 11 LEU CA   C  58.256  -2.850   7.768 1.00 . D B . 11 LEU CA   1 1 
       17 55442 4 2 11 LEU CB   C  59.167  -1.804   7.094 1.00 . D B . 11 LEU CB   1 1 
       17 55443 4 2 11 LEU CD1  C  59.252   0.035   5.385 1.00 . D B . 11 LEU CD1  1 1 
       17 55444 4 2 11 LEU CD2  C  58.678  -2.304   4.648 1.00 . D B . 11 LEU CD2  1 1 
       17 55445 4 2 11 LEU CG   C  58.540  -1.267   5.791 1.00 . D B . 11 LEU CG   1 1 
       17 55446 4 2 11 LEU H    H  56.774  -1.297   7.797 1.00 . D B . 11 LEU H    1 1 
       17 55447 4 2 11 LEU HA   H  58.107  -3.687   7.109 1.00 . D B . 11 LEU HA   1 1 
       17 55448 4 2 11 LEU HB2  H  59.323  -0.983   7.779 1.00 . D B . 11 LEU HB2  1 1 
       17 55449 4 2 11 LEU HB3  H  60.120  -2.259   6.867 1.00 . D B . 11 LEU HB3  1 1 
       17 55450 4 2 11 LEU HD11 H  59.236   0.730   6.208 1.00 . D B . 11 LEU HD11 1 1 
       17 55451 4 2 11 LEU HD12 H  58.745   0.472   4.537 1.00 . D B . 11 LEU HD12 1 1 
       17 55452 4 2 11 LEU HD13 H  60.276  -0.182   5.118 1.00 . D B . 11 LEU HD13 1 1 
       17 55453 4 2 11 LEU HD21 H  57.722  -2.413   4.159 1.00 . D B . 11 LEU HD21 1 1 
       17 55454 4 2 11 LEU HD22 H  58.991  -3.258   5.043 1.00 . D B . 11 LEU HD22 1 1 
       17 55455 4 2 11 LEU HD23 H  59.410  -1.971   3.923 1.00 . D B . 11 LEU HD23 1 1 
       17 55456 4 2 11 LEU HG   H  57.494  -1.051   5.963 1.00 . D B . 11 LEU HG   1 1 
       17 55457 4 2 11 LEU N    N  56.939  -2.213   8.080 1.00 . D B . 11 LEU N    1 1 
       17 55458 4 2 11 LEU O    O  59.569  -4.385   9.067 1.00 . D B . 11 LEU O    1 1 
       17 55459 4 2 12 ILE C    C  58.944  -3.893  12.184 1.00 . D B . 12 ILE C    1 1 
       17 55460 4 2 12 ILE CA   C  59.735  -2.900  11.316 1.00 . D B . 12 ILE CA   1 1 
       17 55461 4 2 12 ILE CB   C  60.060  -1.629  12.103 1.00 . D B . 12 ILE CB   1 1 
       17 55462 4 2 12 ILE CD1  C  61.032   0.678  11.908 1.00 . D B . 12 ILE CD1  1 1 
       17 55463 4 2 12 ILE CG1  C  60.690  -0.604  11.149 1.00 . D B . 12 ILE CG1  1 1 
       17 55464 4 2 12 ILE CG2  C  61.046  -1.948  13.228 1.00 . D B . 12 ILE CG2  1 1 
       17 55465 4 2 12 ILE H    H  58.545  -1.652  10.014 1.00 . D B . 12 ILE H    1 1 
       17 55466 4 2 12 ILE HA   H  60.645  -3.411  11.050 1.00 . D B . 12 ILE HA   1 1 
       17 55467 4 2 12 ILE HB   H  59.150  -1.222  12.523 1.00 . D B . 12 ILE HB   1 1 
       17 55468 4 2 12 ILE HD11 H  61.970   0.550  12.426 1.00 . D B . 12 ILE HD11 1 1 
       17 55469 4 2 12 ILE HD12 H  60.251   0.901  12.621 1.00 . D B . 12 ILE HD12 1 1 
       17 55470 4 2 12 ILE HD13 H  61.118   1.494  11.204 1.00 . D B . 12 ILE HD13 1 1 
       17 55471 4 2 12 ILE HG12 H  61.588  -1.020  10.721 1.00 . D B . 12 ILE HG12 1 1 
       17 55472 4 2 12 ILE HG13 H  59.989  -0.371  10.359 1.00 . D B . 12 ILE HG13 1 1 
       17 55473 4 2 12 ILE HG21 H  61.114  -1.102  13.896 1.00 . D B . 12 ILE HG21 1 1 
       17 55474 4 2 12 ILE HG22 H  62.019  -2.151  12.806 1.00 . D B . 12 ILE HG22 1 1 
       17 55475 4 2 12 ILE HG23 H  60.704  -2.812  13.777 1.00 . D B . 12 ILE HG23 1 1 
       17 55476 4 2 12 ILE N    N  58.990  -2.524  10.071 1.00 . D B . 12 ILE N    1 1 
       17 55477 4 2 12 ILE O    O  59.521  -4.755  12.811 1.00 . D B . 12 ILE O    1 1 
       17 55478 4 2 13 ASN C    C  57.128  -6.169  12.645 1.00 . D B . 13 ASN C    1 1 
       17 55479 4 2 13 ASN CA   C  56.896  -4.730  13.129 1.00 . D B . 13 ASN CA   1 1 
       17 55480 4 2 13 ASN CB   C  55.402  -4.411  13.040 1.00 . D B . 13 ASN CB   1 1 
       17 55481 4 2 13 ASN CG   C  55.138  -3.027  13.635 1.00 . D B . 13 ASN CG   1 1 
       17 55482 4 2 13 ASN H    H  57.212  -3.059  11.785 1.00 . D B . 13 ASN H    1 1 
       17 55483 4 2 13 ASN HA   H  57.226  -4.631  14.153 1.00 . D B . 13 ASN HA   1 1 
       17 55484 4 2 13 ASN HB2  H  55.091  -4.426  12.006 1.00 . D B . 13 ASN HB2  1 1 
       17 55485 4 2 13 ASN HB3  H  54.844  -5.151  13.595 1.00 . D B . 13 ASN HB3  1 1 
       17 55486 4 2 13 ASN HD21 H  57.051  -2.675  14.037 1.00 . D B . 13 ASN HD21 1 1 
       17 55487 4 2 13 ASN HD22 H  55.978  -1.431  14.465 1.00 . D B . 13 ASN HD22 1 1 
       17 55488 4 2 13 ASN N    N  57.659  -3.781  12.261 1.00 . D B . 13 ASN N    1 1 
       17 55489 4 2 13 ASN ND2  N  56.138  -2.319  14.083 1.00 . D B . 13 ASN ND2  1 1 
       17 55490 4 2 13 ASN O    O  57.266  -7.088  13.429 1.00 . D B . 13 ASN O    1 1 
       17 55491 4 2 13 ASN OD1  O  54.009  -2.579  13.681 1.00 . D B . 13 ASN OD1  1 1 
       17 55492 4 2 14 VAL C    C  58.860  -8.110  10.792 1.00 . D B . 14 VAL C    1 1 
       17 55493 4 2 14 VAL CA   C  57.364  -7.742  10.810 1.00 . D B . 14 VAL CA   1 1 
       17 55494 4 2 14 VAL CB   C  56.764  -7.841   9.397 1.00 . D B . 14 VAL CB   1 1 
       17 55495 4 2 14 VAL CG1  C  57.751  -7.304   8.349 1.00 . D B . 14 VAL CG1  1 1 
       17 55496 4 2 14 VAL CG2  C  56.431  -9.309   9.093 1.00 . D B . 14 VAL CG2  1 1 
       17 55497 4 2 14 VAL H    H  57.035  -5.574  10.781 1.00 . D B . 14 VAL H    1 1 
       17 55498 4 2 14 VAL HA   H  56.844  -8.436  11.458 1.00 . D B . 14 VAL HA   1 1 
       17 55499 4 2 14 VAL HB   H  55.856  -7.257   9.358 1.00 . D B . 14 VAL HB   1 1 
       17 55500 4 2 14 VAL HG11 H  58.472  -8.072   8.100 1.00 . D B . 14 VAL HG11 1 1 
       17 55501 4 2 14 VAL HG12 H  58.268  -6.443   8.745 1.00 . D B . 14 VAL HG12 1 1 
       17 55502 4 2 14 VAL HG13 H  57.211  -7.020   7.462 1.00 . D B . 14 VAL HG13 1 1 
       17 55503 4 2 14 VAL HG21 H  55.989  -9.384   8.117 1.00 . D B . 14 VAL HG21 1 1 
       17 55504 4 2 14 VAL HG22 H  55.733  -9.680   9.829 1.00 . D B . 14 VAL HG22 1 1 
       17 55505 4 2 14 VAL HG23 H  57.335  -9.899   9.126 1.00 . D B . 14 VAL HG23 1 1 
       17 55506 4 2 14 VAL N    N  57.156  -6.362  11.356 1.00 . D B . 14 VAL N    1 1 
       17 55507 4 2 14 VAL O    O  59.229  -9.254  10.966 1.00 . D B . 14 VAL O    1 1 
       17 55508 4 2 15 PHE C    C  61.682  -8.028  11.831 1.00 . D B . 15 PHE C    1 1 
       17 55509 4 2 15 PHE CA   C  61.181  -7.442  10.507 1.00 . D B . 15 PHE CA   1 1 
       17 55510 4 2 15 PHE CB   C  61.929  -6.128  10.278 1.00 . D B . 15 PHE CB   1 1 
       17 55511 4 2 15 PHE CD1  C  64.007  -6.732   8.986 1.00 . D B . 15 PHE CD1  1 1 
       17 55512 4 2 15 PHE CD2  C  64.190  -6.368  11.376 1.00 . D B . 15 PHE CD2  1 1 
       17 55513 4 2 15 PHE CE1  C  65.379  -7.005   8.923 1.00 . D B . 15 PHE CE1  1 1 
       17 55514 4 2 15 PHE CE2  C  65.562  -6.640  11.313 1.00 . D B . 15 PHE CE2  1 1 
       17 55515 4 2 15 PHE CG   C  63.412  -6.414  10.212 1.00 . D B . 15 PHE CG   1 1 
       17 55516 4 2 15 PHE CZ   C  66.156  -6.959  10.086 1.00 . D B . 15 PHE CZ   1 1 
       17 55517 4 2 15 PHE H    H  59.394  -6.239  10.409 1.00 . D B . 15 PHE H    1 1 
       17 55518 4 2 15 PHE HA   H  61.422  -8.095   9.680 1.00 . D B . 15 PHE HA   1 1 
       17 55519 4 2 15 PHE HB2  H  61.602  -5.679   9.351 1.00 . D B . 15 PHE HB2  1 1 
       17 55520 4 2 15 PHE HB3  H  61.731  -5.455  11.097 1.00 . D B . 15 PHE HB3  1 1 
       17 55521 4 2 15 PHE HD1  H  63.409  -6.768   8.088 1.00 . D B . 15 PHE HD1  1 1 
       17 55522 4 2 15 PHE HD2  H  63.731  -6.122  12.323 1.00 . D B . 15 PHE HD2  1 1 
       17 55523 4 2 15 PHE HE1  H  65.836  -7.254   7.977 1.00 . D B . 15 PHE HE1  1 1 
       17 55524 4 2 15 PHE HE2  H  66.162  -6.603  12.211 1.00 . D B . 15 PHE HE2  1 1 
       17 55525 4 2 15 PHE HZ   H  67.215  -7.170  10.037 1.00 . D B . 15 PHE HZ   1 1 
       17 55526 4 2 15 PHE N    N  59.715  -7.153  10.563 1.00 . D B . 15 PHE N    1 1 
       17 55527 4 2 15 PHE O    O  62.376  -9.023  11.862 1.00 . D B . 15 PHE O    1 1 
       17 55528 4 2 16 HIS C    C  61.008  -9.045  14.753 1.00 . D B . 16 HIS C    1 1 
       17 55529 4 2 16 HIS CA   C  61.830  -7.856  14.253 1.00 . D B . 16 HIS CA   1 1 
       17 55530 4 2 16 HIS CB   C  61.705  -6.704  15.251 1.00 . D B . 16 HIS CB   1 1 
       17 55531 4 2 16 HIS CD2  C  61.478  -7.231  17.816 1.00 . D B . 16 HIS CD2  1 1 
       17 55532 4 2 16 HIS CE1  C  63.495  -7.944  18.173 1.00 . D B . 16 HIS CE1  1 1 
       17 55533 4 2 16 HIS CG   C  62.142  -7.160  16.616 1.00 . D B . 16 HIS CG   1 1 
       17 55534 4 2 16 HIS H    H  60.818  -6.576  12.857 1.00 . D B . 16 HIS H    1 1 
       17 55535 4 2 16 HIS HA   H  62.867  -8.147  14.181 1.00 . D B . 16 HIS HA   1 1 
       17 55536 4 2 16 HIS HB2  H  62.329  -5.883  14.929 1.00 . D B . 16 HIS HB2  1 1 
       17 55537 4 2 16 HIS HB3  H  60.676  -6.377  15.294 1.00 . D B . 16 HIS HB3  1 1 
       17 55538 4 2 16 HIS HD1  H  64.154  -7.697  16.214 1.00 . D B . 16 HIS HD1  1 1 
       17 55539 4 2 16 HIS HD2  H  60.448  -6.946  17.976 1.00 . D B . 16 HIS HD2  1 1 
       17 55540 4 2 16 HIS HE1  H  64.378  -8.335  18.658 1.00 . D B . 16 HIS HE1  1 1 
       17 55541 4 2 16 HIS HE2  H  62.128  -7.881  19.739 1.00 . D B . 16 HIS HE2  1 1 
       17 55542 4 2 16 HIS N    N  61.357  -7.389  12.918 1.00 . D B . 16 HIS N    1 1 
       17 55543 4 2 16 HIS ND1  N  63.427  -7.620  16.867 1.00 . D B . 16 HIS ND1  1 1 
       17 55544 4 2 16 HIS NE2  N  62.334  -7.725  18.792 1.00 . D B . 16 HIS NE2  1 1 
       17 55545 4 2 16 HIS O    O  61.464  -9.815  15.576 1.00 . D B . 16 HIS O    1 1 
       17 55546 4 2 17 ALA C    C  59.512 -11.669  14.250 1.00 . D B . 17 ALA C    1 1 
       17 55547 4 2 17 ALA CA   C  58.977 -10.339  14.793 1.00 . D B . 17 ALA CA   1 1 
       17 55548 4 2 17 ALA CB   C  57.528 -10.143  14.343 1.00 . D B . 17 ALA CB   1 1 
       17 55549 4 2 17 ALA H    H  59.425  -8.579  13.637 1.00 . D B . 17 ALA H    1 1 
       17 55550 4 2 17 ALA HA   H  59.018 -10.361  15.872 1.00 . D B . 17 ALA HA   1 1 
       17 55551 4 2 17 ALA HB1  H  56.930 -10.976  14.678 1.00 . D B . 17 ALA HB1  1 1 
       17 55552 4 2 17 ALA HB2  H  57.492 -10.081  13.265 1.00 . D B . 17 ALA HB2  1 1 
       17 55553 4 2 17 ALA HB3  H  57.141  -9.227  14.767 1.00 . D B . 17 ALA HB3  1 1 
       17 55554 4 2 17 ALA N    N  59.798  -9.202  14.295 1.00 . D B . 17 ALA N    1 1 
       17 55555 4 2 17 ALA O    O  59.872 -12.550  15.004 1.00 . D B . 17 ALA O    1 1 
       17 55556 4 2 18 HIS C    C  61.524 -13.326  12.673 1.00 . D B . 18 HIS C    1 1 
       17 55557 4 2 18 HIS CA   C  60.032 -13.131  12.388 1.00 . D B . 18 HIS CA   1 1 
       17 55558 4 2 18 HIS CB   C  59.805 -13.142  10.874 1.00 . D B . 18 HIS CB   1 1 
       17 55559 4 2 18 HIS CD2  C  57.552 -14.329  10.227 1.00 . D B . 18 HIS CD2  1 1 
       17 55560 4 2 18 HIS CE1  C  56.250 -12.596  10.295 1.00 . D B . 18 HIS CE1  1 1 
       17 55561 4 2 18 HIS CG   C  58.335 -13.256  10.578 1.00 . D B . 18 HIS CG   1 1 
       17 55562 4 2 18 HIS H    H  59.221 -11.142  12.348 1.00 . D B . 18 HIS H    1 1 
       17 55563 4 2 18 HIS HA   H  59.460 -13.928  12.838 1.00 . D B . 18 HIS HA   1 1 
       17 55564 4 2 18 HIS HB2  H  60.185 -12.225  10.448 1.00 . D B . 18 HIS HB2  1 1 
       17 55565 4 2 18 HIS HB3  H  60.326 -13.982  10.438 1.00 . D B . 18 HIS HB3  1 1 
       17 55566 4 2 18 HIS HD1  H  57.735 -11.241  10.836 1.00 . D B . 18 HIS HD1  1 1 
       17 55567 4 2 18 HIS HD2  H  57.901 -15.344  10.107 1.00 . D B . 18 HIS HD2  1 1 
       17 55568 4 2 18 HIS HE1  H  55.378 -11.961  10.241 1.00 . D B . 18 HIS HE1  1 1 
       17 55569 4 2 18 HIS HE2  H  55.470 -14.456   9.795 1.00 . D B . 18 HIS HE2  1 1 
       17 55570 4 2 18 HIS N    N  59.546 -11.839  12.955 1.00 . D B . 18 HIS N    1 1 
       17 55571 4 2 18 HIS ND1  N  57.484 -12.162  10.616 1.00 . D B . 18 HIS ND1  1 1 
       17 55572 4 2 18 HIS NE2  N  56.239 -13.907  10.050 1.00 . D B . 18 HIS NE2  1 1 
       17 55573 4 2 18 HIS O    O  61.975 -14.420  12.950 1.00 . D B . 18 HIS O    1 1 
       17 55574 4 2 19 SER C    C  64.087 -12.863  14.208 1.00 . D B . 19 SER C    1 1 
       17 55575 4 2 19 SER CA   C  63.770 -12.393  12.791 1.00 . D B . 19 SER CA   1 1 
       17 55576 4 2 19 SER CB   C  64.409 -11.025  12.585 1.00 . D B . 19 SER CB   1 1 
       17 55577 4 2 19 SER H    H  61.927 -11.407  12.325 1.00 . D B . 19 SER H    1 1 
       17 55578 4 2 19 SER HA   H  64.184 -13.089  12.080 1.00 . D B . 19 SER HA   1 1 
       17 55579 4 2 19 SER HB2  H  64.368 -10.757  11.544 1.00 . D B . 19 SER HB2  1 1 
       17 55580 4 2 19 SER HB3  H  63.872 -10.288  13.167 1.00 . D B . 19 SER HB3  1 1 
       17 55581 4 2 19 SER HG   H  66.133 -11.919  12.718 1.00 . D B . 19 SER HG   1 1 
       17 55582 4 2 19 SER N    N  62.299 -12.280  12.569 1.00 . D B . 19 SER N    1 1 
       17 55583 4 2 19 SER O    O  65.188 -13.293  14.489 1.00 . D B . 19 SER O    1 1 
       17 55584 4 2 19 SER OG   O  65.766 -11.079  13.008 1.00 . D B . 19 SER OG   1 1 
       17 55585 4 2 20 GLY C    C  62.440 -14.334  16.900 1.00 . D B . 20 GLY C    1 1 
       17 55586 4 2 20 GLY CA   C  63.396 -13.204  16.521 1.00 . D B . 20 GLY CA   1 1 
       17 55587 4 2 20 GLY H    H  62.265 -12.431  14.857 1.00 . D B . 20 GLY H    1 1 
       17 55588 4 2 20 GLY HA2  H  64.416 -13.547  16.640 1.00 . D B . 20 GLY HA2  1 1 
       17 55589 4 2 20 GLY HA3  H  63.226 -12.366  17.180 1.00 . D B . 20 GLY HA3  1 1 
       17 55590 4 2 20 GLY N    N  63.146 -12.775  15.105 1.00 . D B . 20 GLY N    1 1 
       17 55591 4 2 20 GLY O    O  62.243 -14.621  18.064 1.00 . D B . 20 GLY O    1 1 
       17 55592 4 2 21 LYS C    C  61.660 -17.233  16.906 1.00 . D B . 21 LYS C    1 1 
       17 55593 4 2 21 LYS CA   C  60.881 -16.068  16.290 1.00 . D B . 21 LYS CA   1 1 
       17 55594 4 2 21 LYS CB   C  60.133 -16.527  15.038 1.00 . D B . 21 LYS CB   1 1 
       17 55595 4 2 21 LYS CD   C  58.230 -17.929  14.185 1.00 . D B . 21 LYS CD   1 1 
       17 55596 4 2 21 LYS CE   C  57.237 -16.834  13.767 1.00 . D B . 21 LYS CE   1 1 
       17 55597 4 2 21 LYS CG   C  59.014 -17.496  15.434 1.00 . D B . 21 LYS CG   1 1 
       17 55598 4 2 21 LYS H    H  61.981 -14.728  15.001 1.00 . D B . 21 LYS H    1 1 
       17 55599 4 2 21 LYS HA   H  60.179 -15.681  17.015 1.00 . D B . 21 LYS HA   1 1 
       17 55600 4 2 21 LYS HB2  H  59.709 -15.668  14.541 1.00 . D B . 21 LYS HB2  1 1 
       17 55601 4 2 21 LYS HB3  H  60.820 -17.027  14.372 1.00 . D B . 21 LYS HB3  1 1 
       17 55602 4 2 21 LYS HD2  H  58.923 -18.111  13.375 1.00 . D B . 21 LYS HD2  1 1 
       17 55603 4 2 21 LYS HD3  H  57.689 -18.838  14.402 1.00 . D B . 21 LYS HD3  1 1 
       17 55604 4 2 21 LYS HE2  H  56.703 -16.472  14.634 1.00 . D B . 21 LYS HE2  1 1 
       17 55605 4 2 21 LYS HE3  H  57.770 -16.016  13.308 1.00 . D B . 21 LYS HE3  1 1 
       17 55606 4 2 21 LYS HG2  H  59.451 -18.368  15.902 1.00 . D B . 21 LYS HG2  1 1 
       17 55607 4 2 21 LYS HG3  H  58.349 -17.012  16.131 1.00 . D B . 21 LYS HG3  1 1 
       17 55608 4 2 21 LYS HZ1  H  56.765 -17.722  11.943 1.00 . D B . 21 LYS HZ1  1 1 
       17 55609 4 2 21 LYS HZ2  H  55.575 -16.658  12.524 1.00 . D B . 21 LYS HZ2  1 1 
       17 55610 4 2 21 LYS HZ3  H  55.757 -18.196  13.223 1.00 . D B . 21 LYS HZ3  1 1 
       17 55611 4 2 21 LYS N    N  61.829 -14.974  15.941 1.00 . D B . 21 LYS N    1 1 
       17 55612 4 2 21 LYS NZ   N  56.260 -17.396  12.790 1.00 . D B . 21 LYS NZ   1 1 
       17 55613 4 2 21 LYS O    O  61.120 -18.037  17.638 1.00 . D B . 21 LYS O    1 1 
       17 55614 4 2 22 GLU C    C  64.573 -17.926  18.365 1.00 . D B . 22 GLU C    1 1 
       17 55615 4 2 22 GLU CA   C  63.764 -18.437  17.167 1.00 . D B . 22 GLU CA   1 1 
       17 55616 4 2 22 GLU CB   C  64.728 -18.934  16.088 1.00 . D B . 22 GLU CB   1 1 
       17 55617 4 2 22 GLU CD   C  64.873 -20.022  13.843 1.00 . D B . 22 GLU CD   1 1 
       17 55618 4 2 22 GLU CG   C  63.940 -19.668  15.002 1.00 . D B . 22 GLU CG   1 1 
       17 55619 4 2 22 GLU H    H  63.338 -16.664  16.014 1.00 . D B . 22 GLU H    1 1 
       17 55620 4 2 22 GLU HA   H  63.129 -19.254  17.484 1.00 . D B . 22 GLU HA   1 1 
       17 55621 4 2 22 GLU HB2  H  65.246 -18.091  15.653 1.00 . D B . 22 GLU HB2  1 1 
       17 55622 4 2 22 GLU HB3  H  65.444 -19.610  16.530 1.00 . D B . 22 GLU HB3  1 1 
       17 55623 4 2 22 GLU HG2  H  63.517 -20.573  15.414 1.00 . D B . 22 GLU HG2  1 1 
       17 55624 4 2 22 GLU HG3  H  63.146 -19.032  14.641 1.00 . D B . 22 GLU HG3  1 1 
       17 55625 4 2 22 GLU N    N  62.931 -17.325  16.610 1.00 . D B . 22 GLU N    1 1 
       17 55626 4 2 22 GLU O    O  65.394 -18.633  18.915 1.00 . D B . 22 GLU O    1 1 
       17 55627 4 2 22 GLU OE1  O  65.212 -19.127  13.086 1.00 . D B . 22 GLU OE1  1 1 
       17 55628 4 2 22 GLU OE2  O  65.232 -21.183  13.729 1.00 . D B . 22 GLU OE2  1 1 
       17 55629 4 2 23 GLY C    C  66.400 -15.524  19.527 1.00 . D B . 23 GLY C    1 1 
       17 55630 4 2 23 GLY CA   C  65.083 -16.170  19.967 1.00 . D B . 23 GLY CA   1 1 
       17 55631 4 2 23 GLY H    H  63.660 -16.160  18.343 1.00 . D B . 23 GLY H    1 1 
       17 55632 4 2 23 GLY HA2  H  64.473 -15.429  20.463 1.00 . D B . 23 GLY HA2  1 1 
       17 55633 4 2 23 GLY HA3  H  65.296 -16.973  20.659 1.00 . D B . 23 GLY HA3  1 1 
       17 55634 4 2 23 GLY N    N  64.337 -16.711  18.788 1.00 . D B . 23 GLY N    1 1 
       17 55635 4 2 23 GLY O    O  67.345 -15.456  20.288 1.00 . D B . 23 GLY O    1 1 
       17 55636 4 2 24 ASP C    C  67.398 -12.823  17.891 1.00 . D B . 24 ASP C    1 1 
       17 55637 4 2 24 ASP CA   C  67.693 -14.313  17.855 1.00 . D B . 24 ASP CA   1 1 
       17 55638 4 2 24 ASP CB   C  68.016 -14.749  16.423 1.00 . D B . 24 ASP CB   1 1 
       17 55639 4 2 24 ASP CG   C  68.480 -16.208  16.427 1.00 . D B . 24 ASP CG   1 1 
       17 55640 4 2 24 ASP H    H  65.663 -15.018  17.751 1.00 . D B . 24 ASP H    1 1 
       17 55641 4 2 24 ASP HA   H  68.528 -14.538  18.506 1.00 . D B . 24 ASP HA   1 1 
       17 55642 4 2 24 ASP HB2  H  67.130 -14.656  15.810 1.00 . D B . 24 ASP HB2  1 1 
       17 55643 4 2 24 ASP HB3  H  68.799 -14.125  16.022 1.00 . D B . 24 ASP HB3  1 1 
       17 55644 4 2 24 ASP N    N  66.459 -15.005  18.324 1.00 . D B . 24 ASP N    1 1 
       17 55645 4 2 24 ASP O    O  66.474 -12.396  17.244 1.00 . D B . 24 ASP O    1 1 
       17 55646 4 2 24 ASP OD1  O  68.933 -16.662  17.466 1.00 . D B . 24 ASP OD1  1 1 
       17 55647 4 2 24 ASP OD2  O  68.374 -16.846  15.394 1.00 . D B . 24 ASP OD2  1 1 
       17 55648 4 2 25 LYS C    C  67.270 -10.034  17.469 1.00 . D B . 25 LYS C    1 1 
       17 55649 4 2 25 LYS CA   C  67.894 -10.557  18.765 1.00 . D B . 25 LYS CA   1 1 
       17 55650 4 2 25 LYS CB   C  69.223  -9.841  19.011 1.00 . D B . 25 LYS CB   1 1 
       17 55651 4 2 25 LYS CD   C  71.119  -9.553  20.621 1.00 . D B . 25 LYS CD   1 1 
       17 55652 4 2 25 LYS CE   C  71.689  -9.986  21.975 1.00 . D B . 25 LYS CE   1 1 
       17 55653 4 2 25 LYS CG   C  69.788 -10.267  20.367 1.00 . D B . 25 LYS CG   1 1 
       17 55654 4 2 25 LYS H    H  68.864 -12.454  19.189 1.00 . D B . 25 LYS H    1 1 
       17 55655 4 2 25 LYS HA   H  67.225 -10.365  19.590 1.00 . D B . 25 LYS HA   1 1 
       17 55656 4 2 25 LYS HB2  H  69.923 -10.107  18.231 1.00 . D B . 25 LYS HB2  1 1 
       17 55657 4 2 25 LYS HB3  H  69.064  -8.773  19.005 1.00 . D B . 25 LYS HB3  1 1 
       17 55658 4 2 25 LYS HD2  H  71.817  -9.807  19.836 1.00 . D B . 25 LYS HD2  1 1 
       17 55659 4 2 25 LYS HD3  H  70.958  -8.485  20.626 1.00 . D B . 25 LYS HD3  1 1 
       17 55660 4 2 25 LYS HE2  H  70.893 -10.048  22.704 1.00 . D B . 25 LYS HE2  1 1 
       17 55661 4 2 25 LYS HE3  H  72.160 -10.952  21.873 1.00 . D B . 25 LYS HE3  1 1 
       17 55662 4 2 25 LYS HG2  H  69.084 -10.006  21.145 1.00 . D B . 25 LYS HG2  1 1 
       17 55663 4 2 25 LYS HG3  H  69.947 -11.335  20.372 1.00 . D B . 25 LYS HG3  1 1 
       17 55664 4 2 25 LYS HZ1  H  73.499  -9.483  22.876 1.00 . D B . 25 LYS HZ1  1 1 
       17 55665 4 2 25 LYS HZ2  H  72.262  -8.345  23.122 1.00 . D B . 25 LYS HZ2  1 1 
       17 55666 4 2 25 LYS HZ3  H  73.041  -8.444  21.616 1.00 . D B . 25 LYS HZ3  1 1 
       17 55667 4 2 25 LYS N    N  68.147 -12.047  18.659 1.00 . D B . 25 LYS N    1 1 
       17 55668 4 2 25 LYS NZ   N  72.700  -8.989  22.432 1.00 . D B . 25 LYS NZ   1 1 
       17 55669 4 2 25 LYS O    O  66.107 -10.263  17.201 1.00 . D B . 25 LYS O    1 1 
       17 55670 4 2 26 TYR C    C  68.414  -8.979  14.248 1.00 . D B . 26 TYR C    1 1 
       17 55671 4 2 26 TYR CA   C  67.422  -8.794  15.396 1.00 . D B . 26 TYR CA   1 1 
       17 55672 4 2 26 TYR CB   C  67.040  -7.314  15.539 1.00 . D B . 26 TYR CB   1 1 
       17 55673 4 2 26 TYR CD1  C  68.257  -6.569  17.615 1.00 . D B . 26 TYR CD1  1 1 
       17 55674 4 2 26 TYR CD2  C  69.062  -5.804  15.459 1.00 . D B . 26 TYR CD2  1 1 
       17 55675 4 2 26 TYR CE1  C  69.276  -5.851  18.251 1.00 . D B . 26 TYR CE1  1 1 
       17 55676 4 2 26 TYR CE2  C  70.080  -5.084  16.096 1.00 . D B . 26 TYR CE2  1 1 
       17 55677 4 2 26 TYR CG   C  68.149  -6.547  16.220 1.00 . D B . 26 TYR CG   1 1 
       17 55678 4 2 26 TYR CZ   C  70.188  -5.108  17.491 1.00 . D B . 26 TYR CZ   1 1 
       17 55679 4 2 26 TYR H    H  68.925  -9.082  16.930 1.00 . D B . 26 TYR H    1 1 
       17 55680 4 2 26 TYR HA   H  66.531  -9.372  15.155 1.00 . D B . 26 TYR HA   1 1 
       17 55681 4 2 26 TYR HB2  H  66.867  -6.896  14.559 1.00 . D B . 26 TYR HB2  1 1 
       17 55682 4 2 26 TYR HB3  H  66.136  -7.234  16.125 1.00 . D B . 26 TYR HB3  1 1 
       17 55683 4 2 26 TYR HD1  H  67.554  -7.142  18.201 1.00 . D B . 26 TYR HD1  1 1 
       17 55684 4 2 26 TYR HD2  H  68.979  -5.784  14.383 1.00 . D B . 26 TYR HD2  1 1 
       17 55685 4 2 26 TYR HE1  H  69.359  -5.870  19.327 1.00 . D B . 26 TYR HE1  1 1 
       17 55686 4 2 26 TYR HE2  H  70.785  -4.511  15.510 1.00 . D B . 26 TYR HE2  1 1 
       17 55687 4 2 26 TYR HH   H  72.013  -4.573  17.652 1.00 . D B . 26 TYR HH   1 1 
       17 55688 4 2 26 TYR N    N  68.008  -9.311  16.671 1.00 . D B . 26 TYR N    1 1 
       17 55689 4 2 26 TYR O    O  68.966  -8.038  13.715 1.00 . D B . 26 TYR O    1 1 
       17 55690 4 2 26 TYR OH   O  71.191  -4.399  18.118 1.00 . D B . 26 TYR OH   1 1 
       17 55691 4 2 27 LYS C    C  68.806 -11.598  11.867 1.00 . D B . 27 LYS C    1 1 
       17 55692 4 2 27 LYS CA   C  69.500 -10.520  12.693 1.00 . D B . 27 LYS CA   1 1 
       17 55693 4 2 27 LYS CB   C  70.854 -11.042  13.181 1.00 . D B . 27 LYS CB   1 1 
       17 55694 4 2 27 LYS CD   C  72.535  -9.752  11.787 1.00 . D B . 27 LYS CD   1 1 
       17 55695 4 2 27 LYS CE   C  73.839  -9.709  12.592 1.00 . D B . 27 LYS CE   1 1 
       17 55696 4 2 27 LYS CG   C  71.832 -11.112  11.985 1.00 . D B . 27 LYS CG   1 1 
       17 55697 4 2 27 LYS H    H  68.105 -10.932  14.274 1.00 . D B . 27 LYS H    1 1 
       17 55698 4 2 27 LYS HA   H  69.643  -9.637  12.083 1.00 . D B . 27 LYS HA   1 1 
       17 55699 4 2 27 LYS HB2  H  71.243 -10.375  13.938 1.00 . D B . 27 LYS HB2  1 1 
       17 55700 4 2 27 LYS HB3  H  70.730 -12.028  13.601 1.00 . D B . 27 LYS HB3  1 1 
       17 55701 4 2 27 LYS HD2  H  72.762  -9.615  10.738 1.00 . D B . 27 LYS HD2  1 1 
       17 55702 4 2 27 LYS HD3  H  71.886  -8.952  12.116 1.00 . D B . 27 LYS HD3  1 1 
       17 55703 4 2 27 LYS HE2  H  74.612 -10.230  12.049 1.00 . D B . 27 LYS HE2  1 1 
       17 55704 4 2 27 LYS HE3  H  74.135  -8.681  12.741 1.00 . D B . 27 LYS HE3  1 1 
       17 55705 4 2 27 LYS HG2  H  72.572 -11.884  12.163 1.00 . D B . 27 LYS HG2  1 1 
       17 55706 4 2 27 LYS HG3  H  71.281 -11.357  11.089 1.00 . D B . 27 LYS HG3  1 1 
       17 55707 4 2 27 LYS HZ1  H  74.533 -10.769  14.244 1.00 . D B . 27 LYS HZ1  1 1 
       17 55708 4 2 27 LYS HZ2  H  72.926 -11.120  13.819 1.00 . D B . 27 LYS HZ2  1 1 
       17 55709 4 2 27 LYS HZ3  H  73.301  -9.660  14.602 1.00 . D B . 27 LYS HZ3  1 1 
       17 55710 4 2 27 LYS N    N  68.598 -10.206  13.839 1.00 . D B . 27 LYS N    1 1 
       17 55711 4 2 27 LYS NZ   N  73.634 -10.364  13.914 1.00 . D B . 27 LYS NZ   1 1 
       17 55712 4 2 27 LYS O    O  68.159 -12.472  12.408 1.00 . D B . 27 LYS O    1 1 
       17 55713 4 2 28 LEU C    C  69.177 -13.664   9.315 1.00 . D B . 28 LEU C    1 1 
       17 55714 4 2 28 LEU CA   C  68.210 -12.555   9.718 1.00 . D B . 28 LEU CA   1 1 
       17 55715 4 2 28 LEU CB   C  67.670 -11.872   8.451 1.00 . D B . 28 LEU CB   1 1 
       17 55716 4 2 28 LEU CD1  C  65.190 -12.042   8.980 1.00 . D B . 28 LEU CD1  1 1 
       17 55717 4 2 28 LEU CD2  C  66.576 -10.235  10.003 1.00 . D B . 28 LEU CD2  1 1 
       17 55718 4 2 28 LEU CG   C  66.380 -11.087   8.754 1.00 . D B . 28 LEU CG   1 1 
       17 55719 4 2 28 LEU H    H  69.417 -10.822  10.139 1.00 . D B . 28 LEU H    1 1 
       17 55720 4 2 28 LEU HA   H  67.385 -12.991  10.263 1.00 . D B . 28 LEU HA   1 1 
       17 55721 4 2 28 LEU HB2  H  68.413 -11.187   8.083 1.00 . D B . 28 LEU HB2  1 1 
       17 55722 4 2 28 LEU HB3  H  67.468 -12.615   7.694 1.00 . D B . 28 LEU HB3  1 1 
       17 55723 4 2 28 LEU HD11 H  65.285 -12.908   8.344 1.00 . D B . 28 LEU HD11 1 1 
       17 55724 4 2 28 LEU HD12 H  64.271 -11.527   8.744 1.00 . D B . 28 LEU HD12 1 1 
       17 55725 4 2 28 LEU HD13 H  65.160 -12.359  10.018 1.00 . D B . 28 LEU HD13 1 1 
       17 55726 4 2 28 LEU HD21 H  67.511  -9.705   9.938 1.00 . D B . 28 LEU HD21 1 1 
       17 55727 4 2 28 LEU HD22 H  66.580 -10.879  10.862 1.00 . D B . 28 LEU HD22 1 1 
       17 55728 4 2 28 LEU HD23 H  65.763  -9.531  10.086 1.00 . D B . 28 LEU HD23 1 1 
       17 55729 4 2 28 LEU HG   H  66.167 -10.437   7.916 1.00 . D B . 28 LEU HG   1 1 
       17 55730 4 2 28 LEU N    N  68.902 -11.539  10.566 1.00 . D B . 28 LEU N    1 1 
       17 55731 4 2 28 LEU O    O  70.360 -13.463   9.160 1.00 . D B . 28 LEU O    1 1 
       17 55732 4 2 29 SER C    C  68.793 -16.553   7.447 1.00 . D B . 29 SER C    1 1 
       17 55733 4 2 29 SER CA   C  69.455 -16.007   8.703 1.00 . D B . 29 SER CA   1 1 
       17 55734 4 2 29 SER CB   C  69.439 -17.072   9.801 1.00 . D B . 29 SER CB   1 1 
       17 55735 4 2 29 SER H    H  67.687 -14.937   9.256 1.00 . D B . 29 SER H    1 1 
       17 55736 4 2 29 SER HA   H  70.471 -15.714   8.485 1.00 . D B . 29 SER HA   1 1 
       17 55737 4 2 29 SER HB2  H  70.055 -17.906   9.507 1.00 . D B . 29 SER HB2  1 1 
       17 55738 4 2 29 SER HB3  H  69.824 -16.648  10.717 1.00 . D B . 29 SER HB3  1 1 
       17 55739 4 2 29 SER HG   H  67.528 -16.989   9.441 1.00 . D B . 29 SER HG   1 1 
       17 55740 4 2 29 SER N    N  68.647 -14.833   9.129 1.00 . D B . 29 SER N    1 1 
       17 55741 4 2 29 SER O    O  67.662 -16.218   7.154 1.00 . D B . 29 SER O    1 1 
       17 55742 4 2 29 SER OG   O  68.105 -17.521   9.996 1.00 . D B . 29 SER OG   1 1 
       17 55743 4 2 30 LYS C    C  67.378 -18.426   5.800 1.00 . D B . 30 LYS C    1 1 
       17 55744 4 2 30 LYS CA   C  68.786 -17.903   5.462 1.00 . D B . 30 LYS CA   1 1 
       17 55745 4 2 30 LYS CB   C  69.605 -19.052   4.873 1.00 . D B . 30 LYS CB   1 1 
       17 55746 4 2 30 LYS CD   C  69.747 -20.655   2.922 1.00 . D B . 30 LYS CD   1 1 
       17 55747 4 2 30 LYS CE   C  71.031 -20.232   2.194 1.00 . D B . 30 LYS CE   1 1 
       17 55748 4 2 30 LYS CG   C  69.025 -19.426   3.499 1.00 . D B . 30 LYS CG   1 1 
       17 55749 4 2 30 LYS H    H  70.372 -17.645   6.923 1.00 . D B . 30 LYS H    1 1 
       17 55750 4 2 30 LYS HA   H  68.708 -17.123   4.722 1.00 . D B . 30 LYS HA   1 1 
       17 55751 4 2 30 LYS HB2  H  70.633 -18.742   4.765 1.00 . D B . 30 LYS HB2  1 1 
       17 55752 4 2 30 LYS HB3  H  69.552 -19.907   5.529 1.00 . D B . 30 LYS HB3  1 1 
       17 55753 4 2 30 LYS HD2  H  69.997 -21.337   3.721 1.00 . D B . 30 LYS HD2  1 1 
       17 55754 4 2 30 LYS HD3  H  69.092 -21.153   2.221 1.00 . D B . 30 LYS HD3  1 1 
       17 55755 4 2 30 LYS HE2  H  70.773 -19.757   1.256 1.00 . D B . 30 LYS HE2  1 1 
       17 55756 4 2 30 LYS HE3  H  71.586 -19.540   2.807 1.00 . D B . 30 LYS HE3  1 1 
       17 55757 4 2 30 LYS HG2  H  67.974 -19.653   3.606 1.00 . D B . 30 LYS HG2  1 1 
       17 55758 4 2 30 LYS HG3  H  69.140 -18.592   2.824 1.00 . D B . 30 LYS HG3  1 1 
       17 55759 4 2 30 LYS HZ1  H  72.113 -21.896   2.823 1.00 . D B . 30 LYS HZ1  1 1 
       17 55760 4 2 30 LYS HZ2  H  72.733 -21.155   1.426 1.00 . D B . 30 LYS HZ2  1 1 
       17 55761 4 2 30 LYS HZ3  H  71.328 -22.106   1.334 1.00 . D B . 30 LYS HZ3  1 1 
       17 55762 4 2 30 LYS N    N  69.453 -17.378   6.693 1.00 . D B . 30 LYS N    1 1 
       17 55763 4 2 30 LYS NZ   N  71.864 -21.438   1.924 1.00 . D B . 30 LYS NZ   1 1 
       17 55764 4 2 30 LYS O    O  66.449 -18.250   5.041 1.00 . D B . 30 LYS O    1 1 
       17 55765 4 2 31 LYS C    C  64.888 -18.529   7.702 1.00 . D B . 31 LYS C    1 1 
       17 55766 4 2 31 LYS CA   C  65.873 -19.637   7.281 1.00 . D B . 31 LYS CA   1 1 
       17 55767 4 2 31 LYS CB   C  66.041 -20.658   8.416 1.00 . D B . 31 LYS CB   1 1 
       17 55768 4 2 31 LYS CD   C  64.015 -21.960   7.656 1.00 . D B . 31 LYS CD   1 1 
       17 55769 4 2 31 LYS CE   C  62.945 -22.930   8.173 1.00 . D B . 31 LYS CE   1 1 
       17 55770 4 2 31 LYS CG   C  64.686 -21.248   8.839 1.00 . D B . 31 LYS CG   1 1 
       17 55771 4 2 31 LYS H    H  67.982 -19.237   7.508 1.00 . D B . 31 LYS H    1 1 
       17 55772 4 2 31 LYS HA   H  65.464 -20.124   6.411 1.00 . D B . 31 LYS HA   1 1 
       17 55773 4 2 31 LYS HB2  H  66.683 -21.458   8.077 1.00 . D B . 31 LYS HB2  1 1 
       17 55774 4 2 31 LYS HB3  H  66.499 -20.173   9.264 1.00 . D B . 31 LYS HB3  1 1 
       17 55775 4 2 31 LYS HD2  H  63.546 -21.229   7.015 1.00 . D B . 31 LYS HD2  1 1 
       17 55776 4 2 31 LYS HD3  H  64.758 -22.510   7.097 1.00 . D B . 31 LYS HD3  1 1 
       17 55777 4 2 31 LYS HE2  H  62.408 -22.475   8.992 1.00 . D B . 31 LYS HE2  1 1 
       17 55778 4 2 31 LYS HE3  H  62.255 -23.159   7.375 1.00 . D B . 31 LYS HE3  1 1 
       17 55779 4 2 31 LYS HG2  H  64.845 -21.956   9.640 1.00 . D B . 31 LYS HG2  1 1 
       17 55780 4 2 31 LYS HG3  H  64.041 -20.457   9.191 1.00 . D B . 31 LYS HG3  1 1 
       17 55781 4 2 31 LYS HZ1  H  63.102 -24.535   9.492 1.00 . D B . 31 LYS HZ1  1 1 
       17 55782 4 2 31 LYS HZ2  H  64.591 -24.002   8.870 1.00 . D B . 31 LYS HZ2  1 1 
       17 55783 4 2 31 LYS HZ3  H  63.536 -24.909   7.896 1.00 . D B . 31 LYS HZ3  1 1 
       17 55784 4 2 31 LYS N    N  67.216 -19.088   6.914 1.00 . D B . 31 LYS N    1 1 
       17 55785 4 2 31 LYS NZ   N  63.593 -24.189   8.643 1.00 . D B . 31 LYS NZ   1 1 
       17 55786 4 2 31 LYS O    O  63.697 -18.646   7.476 1.00 . D B . 31 LYS O    1 1 
       17 55787 4 2 32 GLU C    C  63.936 -15.654   7.404 1.00 . D B . 32 GLU C    1 1 
       17 55788 4 2 32 GLU CA   C  64.388 -16.379   8.676 1.00 . D B . 32 GLU CA   1 1 
       17 55789 4 2 32 GLU CB   C  65.053 -15.400   9.644 1.00 . D B . 32 GLU CB   1 1 
       17 55790 4 2 32 GLU CD   C  66.331 -15.318  11.800 1.00 . D B . 32 GLU CD   1 1 
       17 55791 4 2 32 GLU CG   C  65.283 -16.091  10.997 1.00 . D B . 32 GLU CG   1 1 
       17 55792 4 2 32 GLU H    H  66.319 -17.356   8.408 1.00 . D B . 32 GLU H    1 1 
       17 55793 4 2 32 GLU HA   H  63.544 -16.854   9.157 1.00 . D B . 32 GLU HA   1 1 
       17 55794 4 2 32 GLU HB2  H  65.992 -15.073   9.234 1.00 . D B . 32 GLU HB2  1 1 
       17 55795 4 2 32 GLU HB3  H  64.406 -14.548   9.786 1.00 . D B . 32 GLU HB3  1 1 
       17 55796 4 2 32 GLU HG2  H  64.352 -16.110  11.553 1.00 . D B . 32 GLU HG2  1 1 
       17 55797 4 2 32 GLU HG3  H  65.628 -17.101  10.836 1.00 . D B . 32 GLU HG3  1 1 
       17 55798 4 2 32 GLU N    N  65.350 -17.453   8.286 1.00 . D B . 32 GLU N    1 1 
       17 55799 4 2 32 GLU O    O  62.797 -15.258   7.255 1.00 . D B . 32 GLU O    1 1 
       17 55800 4 2 32 GLU OE1  O  67.508 -15.539  11.565 1.00 . D B . 32 GLU OE1  1 1 
       17 55801 4 2 32 GLU OE2  O  65.943 -14.523  12.636 1.00 . D B . 32 GLU OE2  1 1 
       17 55802 4 2 33 LEU C    C  63.563 -15.541   4.341 1.00 . D B . 33 LEU C    1 1 
       17 55803 4 2 33 LEU CA   C  64.572 -14.774   5.209 1.00 . D B . 33 LEU CA   1 1 
       17 55804 4 2 33 LEU CB   C  65.908 -14.637   4.452 1.00 . D B . 33 LEU CB   1 1 
       17 55805 4 2 33 LEU CD1  C  66.953 -13.594   2.411 1.00 . D B . 33 LEU CD1  1 1 
       17 55806 4 2 33 LEU CD2  C  65.299 -15.471   2.098 1.00 . D B . 33 LEU CD2  1 1 
       17 55807 4 2 33 LEU CG   C  65.676 -14.236   2.971 1.00 . D B . 33 LEU CG   1 1 
       17 55808 4 2 33 LEU H    H  65.761 -15.810   6.672 1.00 . D B . 33 LEU H    1 1 
       17 55809 4 2 33 LEU HA   H  64.186 -13.788   5.419 1.00 . D B . 33 LEU HA   1 1 
       17 55810 4 2 33 LEU HB2  H  66.500 -13.875   4.940 1.00 . D B . 33 LEU HB2  1 1 
       17 55811 4 2 33 LEU HB3  H  66.442 -15.573   4.497 1.00 . D B . 33 LEU HB3  1 1 
       17 55812 4 2 33 LEU HD11 H  67.271 -12.789   3.055 1.00 . D B . 33 LEU HD11 1 1 
       17 55813 4 2 33 LEU HD12 H  66.753 -13.206   1.424 1.00 . D B . 33 LEU HD12 1 1 
       17 55814 4 2 33 LEU HD13 H  67.731 -14.341   2.353 1.00 . D B . 33 LEU HD13 1 1 
       17 55815 4 2 33 LEU HD21 H  65.478 -16.392   2.637 1.00 . D B . 33 LEU HD21 1 1 
       17 55816 4 2 33 LEU HD22 H  65.885 -15.481   1.187 1.00 . D B . 33 LEU HD22 1 1 
       17 55817 4 2 33 LEU HD23 H  64.255 -15.411   1.837 1.00 . D B . 33 LEU HD23 1 1 
       17 55818 4 2 33 LEU HG   H  64.874 -13.512   2.928 1.00 . D B . 33 LEU HG   1 1 
       17 55819 4 2 33 LEU N    N  64.856 -15.476   6.498 1.00 . D B . 33 LEU N    1 1 
       17 55820 4 2 33 LEU O    O  62.686 -14.957   3.738 1.00 . D B . 33 LEU O    1 1 
       17 55821 4 2 34 LYS C    C  61.365 -17.624   3.843 1.00 . D B . 34 LYS C    1 1 
       17 55822 4 2 34 LYS CA   C  62.812 -17.612   3.332 1.00 . D B . 34 LYS CA   1 1 
       17 55823 4 2 34 LYS CB   C  63.355 -19.036   3.243 1.00 . D B . 34 LYS CB   1 1 
       17 55824 4 2 34 LYS CD   C  63.451 -21.072   1.820 1.00 . D B . 34 LYS CD   1 1 
       17 55825 4 2 34 LYS CE   C  62.715 -21.891   0.758 1.00 . D B . 34 LYS CE   1 1 
       17 55826 4 2 34 LYS CG   C  62.675 -19.788   2.101 1.00 . D B . 34 LYS CG   1 1 
       17 55827 4 2 34 LYS H    H  64.452 -17.280   4.678 1.00 . D B . 34 LYS H    1 1 
       17 55828 4 2 34 LYS HA   H  62.825 -17.173   2.348 1.00 . D B . 34 LYS HA   1 1 
       17 55829 4 2 34 LYS HB2  H  64.421 -19.001   3.067 1.00 . D B . 34 LYS HB2  1 1 
       17 55830 4 2 34 LYS HB3  H  63.163 -19.551   4.173 1.00 . D B . 34 LYS HB3  1 1 
       17 55831 4 2 34 LYS HD2  H  64.440 -20.816   1.461 1.00 . D B . 34 LYS HD2  1 1 
       17 55832 4 2 34 LYS HD3  H  63.536 -21.650   2.727 1.00 . D B . 34 LYS HD3  1 1 
       17 55833 4 2 34 LYS HE2  H  61.702 -22.072   1.083 1.00 . D B . 34 LYS HE2  1 1 
       17 55834 4 2 34 LYS HE3  H  62.703 -21.344  -0.173 1.00 . D B . 34 LYS HE3  1 1 
       17 55835 4 2 34 LYS HG2  H  61.659 -20.029   2.380 1.00 . D B . 34 LYS HG2  1 1 
       17 55836 4 2 34 LYS HG3  H  62.672 -19.175   1.216 1.00 . D B . 34 LYS HG3  1 1 
       17 55837 4 2 34 LYS HZ1  H  62.778 -23.859   0.080 1.00 . D B . 34 LYS HZ1  1 1 
       17 55838 4 2 34 LYS HZ2  H  63.694 -23.580   1.484 1.00 . D B . 34 LYS HZ2  1 1 
       17 55839 4 2 34 LYS HZ3  H  64.263 -23.044  -0.023 1.00 . D B . 34 LYS HZ3  1 1 
       17 55840 4 2 34 LYS N    N  63.717 -16.827   4.220 1.00 . D B . 34 LYS N    1 1 
       17 55841 4 2 34 LYS NZ   N  63.416 -23.191   0.560 1.00 . D B . 34 LYS NZ   1 1 
       17 55842 4 2 34 LYS O    O  60.431 -17.520   3.071 1.00 . D B . 34 LYS O    1 1 
       17 55843 4 2 35 ASP C    C  59.208 -16.333   5.656 1.00 . D B . 35 ASP C    1 1 
       17 55844 4 2 35 ASP CA   C  59.757 -17.762   5.639 1.00 . D B . 35 ASP CA   1 1 
       17 55845 4 2 35 ASP CB   C  59.733 -18.341   7.056 1.00 . D B . 35 ASP CB   1 1 
       17 55846 4 2 35 ASP CG   C  60.577 -17.466   7.981 1.00 . D B . 35 ASP CG   1 1 
       17 55847 4 2 35 ASP H    H  61.910 -17.826   5.741 1.00 . D B . 35 ASP H    1 1 
       17 55848 4 2 35 ASP HA   H  59.133 -18.360   4.997 1.00 . D B . 35 ASP HA   1 1 
       17 55849 4 2 35 ASP HB2  H  58.715 -18.369   7.416 1.00 . D B . 35 ASP HB2  1 1 
       17 55850 4 2 35 ASP HB3  H  60.137 -19.341   7.042 1.00 . D B . 35 ASP HB3  1 1 
       17 55851 4 2 35 ASP N    N  61.157 -17.748   5.123 1.00 . D B . 35 ASP N    1 1 
       17 55852 4 2 35 ASP O    O  58.014 -16.111   5.599 1.00 . D B . 35 ASP O    1 1 
       17 55853 4 2 35 ASP OD1  O  61.757 -17.329   7.714 1.00 . D B . 35 ASP OD1  1 1 
       17 55854 4 2 35 ASP OD2  O  60.030 -16.954   8.944 1.00 . D B . 35 ASP OD2  1 1 
       17 55855 4 2 36 LEU C    C  59.006 -13.464   4.511 1.00 . D B . 36 LEU C    1 1 
       17 55856 4 2 36 LEU CA   C  59.623 -13.953   5.838 1.00 . D B . 36 LEU CA   1 1 
       17 55857 4 2 36 LEU CB   C  60.840 -13.083   6.185 1.00 . D B . 36 LEU CB   1 1 
       17 55858 4 2 36 LEU CD1  C  59.364 -11.392   7.341 1.00 . D B . 36 LEU CD1  1 1 
       17 55859 4 2 36 LEU CD2  C  61.693 -10.784   6.642 1.00 . D B . 36 LEU CD2  1 1 
       17 55860 4 2 36 LEU CG   C  60.449 -11.599   6.270 1.00 . D B . 36 LEU CG   1 1 
       17 55861 4 2 36 LEU H    H  61.024 -15.590   5.851 1.00 . D B . 36 LEU H    1 1 
       17 55862 4 2 36 LEU HA   H  58.894 -13.860   6.625 1.00 . D B . 36 LEU HA   1 1 
       17 55863 4 2 36 LEU HB2  H  61.245 -13.400   7.136 1.00 . D B . 36 LEU HB2  1 1 
       17 55864 4 2 36 LEU HB3  H  61.593 -13.207   5.420 1.00 . D B . 36 LEU HB3  1 1 
       17 55865 4 2 36 LEU HD11 H  58.395 -11.611   6.917 1.00 . D B . 36 LEU HD11 1 1 
       17 55866 4 2 36 LEU HD12 H  59.378 -10.367   7.682 1.00 . D B . 36 LEU HD12 1 1 
       17 55867 4 2 36 LEU HD13 H  59.547 -12.051   8.178 1.00 . D B . 36 LEU HD13 1 1 
       17 55868 4 2 36 LEU HD21 H  61.500  -9.735   6.474 1.00 . D B . 36 LEU HD21 1 1 
       17 55869 4 2 36 LEU HD22 H  62.527 -11.099   6.031 1.00 . D B . 36 LEU HD22 1 1 
       17 55870 4 2 36 LEU HD23 H  61.929 -10.944   7.683 1.00 . D B . 36 LEU HD23 1 1 
       17 55871 4 2 36 LEU HG   H  60.077 -11.265   5.313 1.00 . D B . 36 LEU HG   1 1 
       17 55872 4 2 36 LEU N    N  60.072 -15.372   5.771 1.00 . D B . 36 LEU N    1 1 
       17 55873 4 2 36 LEU O    O  58.045 -12.720   4.515 1.00 . D B . 36 LEU O    1 1 
       17 55874 4 2 37 LEU C    C  57.845 -14.191   1.544 1.00 . D B . 37 LEU C    1 1 
       17 55875 4 2 37 LEU CA   C  59.003 -13.328   2.075 1.00 . D B . 37 LEU CA   1 1 
       17 55876 4 2 37 LEU CB   C  60.121 -13.278   1.034 1.00 . D B . 37 LEU CB   1 1 
       17 55877 4 2 37 LEU CD1  C  62.388 -12.374   0.505 1.00 . D B . 37 LEU CD1  1 1 
       17 55878 4 2 37 LEU CD2  C  60.667 -10.865   1.546 1.00 . D B . 37 LEU CD2  1 1 
       17 55879 4 2 37 LEU CG   C  61.218 -12.305   1.491 1.00 . D B . 37 LEU CG   1 1 
       17 55880 4 2 37 LEU H    H  60.346 -14.414   3.390 1.00 . D B . 37 LEU H    1 1 
       17 55881 4 2 37 LEU HA   H  58.623 -12.331   2.226 1.00 . D B . 37 LEU HA   1 1 
       17 55882 4 2 37 LEU HB2  H  60.544 -14.266   0.917 1.00 . D B . 37 LEU HB2  1 1 
       17 55883 4 2 37 LEU HB3  H  59.719 -12.946   0.088 1.00 . D B . 37 LEU HB3  1 1 
       17 55884 4 2 37 LEU HD11 H  62.913 -13.307   0.636 1.00 . D B . 37 LEU HD11 1 1 
       17 55885 4 2 37 LEU HD12 H  63.063 -11.551   0.690 1.00 . D B . 37 LEU HD12 1 1 
       17 55886 4 2 37 LEU HD13 H  62.012 -12.311  -0.506 1.00 . D B . 37 LEU HD13 1 1 
       17 55887 4 2 37 LEU HD21 H  60.218 -10.687   2.512 1.00 . D B . 37 LEU HD21 1 1 
       17 55888 4 2 37 LEU HD22 H  59.923 -10.725   0.774 1.00 . D B . 37 LEU HD22 1 1 
       17 55889 4 2 37 LEU HD23 H  61.472 -10.157   1.396 1.00 . D B . 37 LEU HD23 1 1 
       17 55890 4 2 37 LEU HG   H  61.564 -12.596   2.473 1.00 . D B . 37 LEU HG   1 1 
       17 55891 4 2 37 LEU N    N  59.559 -13.830   3.382 1.00 . D B . 37 LEU N    1 1 
       17 55892 4 2 37 LEU O    O  56.934 -13.686   0.920 1.00 . D B . 37 LEU O    1 1 
       17 55893 4 2 38 GLN C    C  55.492 -16.051   1.945 1.00 . D B . 38 GLN C    1 1 
       17 55894 4 2 38 GLN CA   C  56.792 -16.337   1.203 1.00 . D B . 38 GLN CA   1 1 
       17 55895 4 2 38 GLN CB   C  57.179 -17.805   1.409 1.00 . D B . 38 GLN CB   1 1 
       17 55896 4 2 38 GLN CD   C  57.810 -19.525   3.100 1.00 . D B . 38 GLN CD   1 1 
       17 55897 4 2 38 GLN CG   C  57.182 -18.143   2.899 1.00 . D B . 38 GLN CG   1 1 
       17 55898 4 2 38 GLN H    H  58.633 -15.870   2.222 1.00 . D B . 38 GLN H    1 1 
       17 55899 4 2 38 GLN HA   H  56.685 -16.163   0.142 1.00 . D B . 38 GLN HA   1 1 
       17 55900 4 2 38 GLN HB2  H  56.467 -18.438   0.899 1.00 . D B . 38 GLN HB2  1 1 
       17 55901 4 2 38 GLN HB3  H  58.164 -17.976   1.003 1.00 . D B . 38 GLN HB3  1 1 
       17 55902 4 2 38 GLN HE21 H  56.440 -20.114   4.409 1.00 . D B . 38 GLN HE21 1 1 
       17 55903 4 2 38 GLN HE22 H  57.646 -21.255   4.057 1.00 . D B . 38 GLN HE22 1 1 
       17 55904 4 2 38 GLN HG2  H  57.752 -17.397   3.432 1.00 . D B . 38 GLN HG2  1 1 
       17 55905 4 2 38 GLN HG3  H  56.168 -18.157   3.272 1.00 . D B . 38 GLN HG3  1 1 
       17 55906 4 2 38 GLN N    N  57.882 -15.474   1.744 1.00 . D B . 38 GLN N    1 1 
       17 55907 4 2 38 GLN NE2  N  57.253 -20.367   3.924 1.00 . D B . 38 GLN NE2  1 1 
       17 55908 4 2 38 GLN O    O  54.411 -16.366   1.490 1.00 . D B . 38 GLN O    1 1 
       17 55909 4 2 38 GLN OE1  O  58.815 -19.842   2.495 1.00 . D B . 38 GLN OE1  1 1 
       17 55910 4 2 39 THR C    C  53.686 -13.951   3.501 1.00 . D B . 39 THR C    1 1 
       17 55911 4 2 39 THR CA   C  54.408 -15.227   3.944 1.00 . D B . 39 THR CA   1 1 
       17 55912 4 2 39 THR CB   C  54.840 -15.085   5.407 1.00 . D B . 39 THR CB   1 1 
       17 55913 4 2 39 THR CG2  C  53.640 -14.697   6.274 1.00 . D B . 39 THR CG2  1 1 
       17 55914 4 2 39 THR H    H  56.500 -15.292   3.460 1.00 . D B . 39 THR H    1 1 
       17 55915 4 2 39 THR HA   H  53.722 -16.050   3.862 1.00 . D B . 39 THR HA   1 1 
       17 55916 4 2 39 THR HB   H  55.596 -14.318   5.486 1.00 . D B . 39 THR HB   1 1 
       17 55917 4 2 39 THR HG1  H  56.106 -16.128   6.450 1.00 . D B . 39 THR HG1  1 1 
       17 55918 4 2 39 THR HG21 H  52.777 -15.276   5.977 1.00 . D B . 39 THR HG21 1 1 
       17 55919 4 2 39 THR HG22 H  53.430 -13.646   6.149 1.00 . D B . 39 THR HG22 1 1 
       17 55920 4 2 39 THR HG23 H  53.868 -14.899   7.311 1.00 . D B . 39 THR HG23 1 1 
       17 55921 4 2 39 THR N    N  55.608 -15.500   3.115 1.00 . D B . 39 THR N    1 1 
       17 55922 4 2 39 THR O    O  52.578 -13.993   3.006 1.00 . D B . 39 THR O    1 1 
       17 55923 4 2 39 THR OG1  O  55.373 -16.320   5.862 1.00 . D B . 39 THR OG1  1 1 
       17 55924 4 2 40 GLU C    C  53.658 -11.220   1.875 1.00 . D B . 40 GLU C    1 1 
       17 55925 4 2 40 GLU CA   C  53.608 -11.534   3.378 1.00 . D B . 40 GLU CA   1 1 
       17 55926 4 2 40 GLU CB   C  54.278 -10.417   4.168 1.00 . D B . 40 GLU CB   1 1 
       17 55927 4 2 40 GLU CD   C  56.524  -9.646   4.972 1.00 . D B . 40 GLU CD   1 1 
       17 55928 4 2 40 GLU CG   C  55.783 -10.379   3.854 1.00 . D B . 40 GLU CG   1 1 
       17 55929 4 2 40 GLU H    H  55.158 -12.808   4.166 1.00 . D B . 40 GLU H    1 1 
       17 55930 4 2 40 GLU HA   H  52.575 -11.596   3.682 1.00 . D B . 40 GLU HA   1 1 
       17 55931 4 2 40 GLU HB2  H  53.826  -9.478   3.895 1.00 . D B . 40 GLU HB2  1 1 
       17 55932 4 2 40 GLU HB3  H  54.133 -10.593   5.224 1.00 . D B . 40 GLU HB3  1 1 
       17 55933 4 2 40 GLU HG2  H  56.170 -11.385   3.774 1.00 . D B . 40 GLU HG2  1 1 
       17 55934 4 2 40 GLU HG3  H  55.940  -9.862   2.922 1.00 . D B . 40 GLU HG3  1 1 
       17 55935 4 2 40 GLU N    N  54.281 -12.819   3.726 1.00 . D B . 40 GLU N    1 1 
       17 55936 4 2 40 GLU O    O  52.636 -10.976   1.264 1.00 . D B . 40 GLU O    1 1 
       17 55937 4 2 40 GLU OE1  O  55.861  -9.127   5.849 1.00 . D B . 40 GLU OE1  1 1 
       17 55938 4 2 40 GLU OE2  O  57.743  -9.622   4.934 1.00 . D B . 40 GLU OE2  1 1 
       17 55939 4 2 41 LEU C    C  54.831 -12.210  -0.983 1.00 . D B . 41 LEU C    1 1 
       17 55940 4 2 41 LEU CA   C  54.884 -10.892  -0.201 1.00 . D B . 41 LEU CA   1 1 
       17 55941 4 2 41 LEU CB   C  56.187 -10.129  -0.508 1.00 . D B . 41 LEU CB   1 1 
       17 55942 4 2 41 LEU CD1  C  57.416  -8.006   0.083 1.00 . D B . 41 LEU CD1  1 1 
       17 55943 4 2 41 LEU CD2  C  55.384  -7.877  -1.354 1.00 . D B . 41 LEU CD2  1 1 
       17 55944 4 2 41 LEU CG   C  56.033  -8.619  -0.173 1.00 . D B . 41 LEU CG   1 1 
       17 55945 4 2 41 LEU H    H  55.641 -11.409   1.768 1.00 . D B . 41 LEU H    1 1 
       17 55946 4 2 41 LEU HA   H  54.037 -10.281  -0.480 1.00 . D B . 41 LEU HA   1 1 
       17 55947 4 2 41 LEU HB2  H  56.988 -10.549   0.085 1.00 . D B . 41 LEU HB2  1 1 
       17 55948 4 2 41 LEU HB3  H  56.428 -10.239  -1.556 1.00 . D B . 41 LEU HB3  1 1 
       17 55949 4 2 41 LEU HD11 H  57.911  -8.547   0.875 1.00 . D B . 41 LEU HD11 1 1 
       17 55950 4 2 41 LEU HD12 H  57.303  -6.971   0.369 1.00 . D B . 41 LEU HD12 1 1 
       17 55951 4 2 41 LEU HD13 H  58.008  -8.067  -0.819 1.00 . D B . 41 LEU HD13 1 1 
       17 55952 4 2 41 LEU HD21 H  55.004  -6.926  -1.012 1.00 . D B . 41 LEU HD21 1 1 
       17 55953 4 2 41 LEU HD22 H  54.573  -8.462  -1.755 1.00 . D B . 41 LEU HD22 1 1 
       17 55954 4 2 41 LEU HD23 H  56.121  -7.710  -2.127 1.00 . D B . 41 LEU HD23 1 1 
       17 55955 4 2 41 LEU HG   H  55.416  -8.489   0.711 1.00 . D B . 41 LEU HG   1 1 
       17 55956 4 2 41 LEU N    N  54.818 -11.210   1.267 1.00 . D B . 41 LEU N    1 1 
       17 55957 4 2 41 LEU O    O  55.718 -12.548  -1.741 1.00 . D B . 41 LEU O    1 1 
       17 55958 4 2 42 SER C    C  53.310 -14.144  -2.929 1.00 . D B . 42 SER C    1 1 
       17 55959 4 2 42 SER CA   C  53.600 -14.283  -1.428 1.00 . D B . 42 SER CA   1 1 
       17 55960 4 2 42 SER CB   C  52.403 -14.977  -0.780 1.00 . D B . 42 SER CB   1 1 
       17 55961 4 2 42 SER H    H  53.105 -12.650  -0.128 1.00 . D B . 42 SER H    1 1 
       17 55962 4 2 42 SER HA   H  54.474 -14.898  -1.276 1.00 . D B . 42 SER HA   1 1 
       17 55963 4 2 42 SER HB2  H  51.514 -14.391  -0.939 1.00 . D B . 42 SER HB2  1 1 
       17 55964 4 2 42 SER HB3  H  52.272 -15.956  -1.225 1.00 . D B . 42 SER HB3  1 1 
       17 55965 4 2 42 SER HG   H  51.991 -15.726   0.967 1.00 . D B . 42 SER HG   1 1 
       17 55966 4 2 42 SER N    N  53.784 -12.958  -0.763 1.00 . D B . 42 SER N    1 1 
       17 55967 4 2 42 SER O    O  53.547 -15.063  -3.690 1.00 . D B . 42 SER O    1 1 
       17 55968 4 2 42 SER OG   O  52.634 -15.106   0.616 1.00 . D B . 42 SER OG   1 1 
       17 55969 4 2 43 SER C    C  53.426 -11.929  -5.512 1.00 . D B . 43 SER C    1 1 
       17 55970 4 2 43 SER CA   C  52.432 -12.863  -4.817 1.00 . D B . 43 SER CA   1 1 
       17 55971 4 2 43 SER CB   C  51.028 -12.269  -4.930 1.00 . D B . 43 SER CB   1 1 
       17 55972 4 2 43 SER H    H  52.580 -12.300  -2.738 1.00 . D B . 43 SER H    1 1 
       17 55973 4 2 43 SER HA   H  52.445 -13.823  -5.313 1.00 . D B . 43 SER HA   1 1 
       17 55974 4 2 43 SER HB2  H  50.348 -12.835  -4.316 1.00 . D B . 43 SER HB2  1 1 
       17 55975 4 2 43 SER HB3  H  51.044 -11.241  -4.591 1.00 . D B . 43 SER HB3  1 1 
       17 55976 4 2 43 SER HG   H  51.146 -12.975  -6.739 1.00 . D B . 43 SER HG   1 1 
       17 55977 4 2 43 SER N    N  52.773 -13.029  -3.363 1.00 . D B . 43 SER N    1 1 
       17 55978 4 2 43 SER O    O  53.288 -11.640  -6.684 1.00 . D B . 43 SER O    1 1 
       17 55979 4 2 43 SER OG   O  50.599 -12.331  -6.283 1.00 . D B . 43 SER OG   1 1 
       17 55980 4 2 44 PHE C    C  56.814 -11.174  -5.336 1.00 . D B . 44 PHE C    1 1 
       17 55981 4 2 44 PHE CA   C  55.431 -10.536  -5.431 1.00 . D B . 44 PHE CA   1 1 
       17 55982 4 2 44 PHE CB   C  55.435  -9.216  -4.667 1.00 . D B . 44 PHE CB   1 1 
       17 55983 4 2 44 PHE CD1  C  53.034  -8.868  -3.989 1.00 . D B . 44 PHE CD1  1 1 
       17 55984 4 2 44 PHE CD2  C  53.922  -7.571  -5.835 1.00 . D B . 44 PHE CD2  1 1 
       17 55985 4 2 44 PHE CE1  C  51.794  -8.238  -4.142 1.00 . D B . 44 PHE CE1  1 1 
       17 55986 4 2 44 PHE CE2  C  52.681  -6.939  -5.987 1.00 . D B . 44 PHE CE2  1 1 
       17 55987 4 2 44 PHE CG   C  54.098  -8.536  -4.836 1.00 . D B . 44 PHE CG   1 1 
       17 55988 4 2 44 PHE CZ   C  51.618  -7.273  -5.141 1.00 . D B . 44 PHE CZ   1 1 
       17 55989 4 2 44 PHE H    H  54.520 -11.716  -3.869 1.00 . D B . 44 PHE H    1 1 
       17 55990 4 2 44 PHE HA   H  55.191 -10.352  -6.470 1.00 . D B . 44 PHE HA   1 1 
       17 55991 4 2 44 PHE HB2  H  55.612  -9.411  -3.621 1.00 . D B . 44 PHE HB2  1 1 
       17 55992 4 2 44 PHE HB3  H  56.215  -8.577  -5.053 1.00 . D B . 44 PHE HB3  1 1 
       17 55993 4 2 44 PHE HD1  H  53.168  -9.615  -3.220 1.00 . D B . 44 PHE HD1  1 1 
       17 55994 4 2 44 PHE HD2  H  54.744  -7.313  -6.488 1.00 . D B . 44 PHE HD2  1 1 
       17 55995 4 2 44 PHE HE1  H  50.974  -8.495  -3.487 1.00 . D B . 44 PHE HE1  1 1 
       17 55996 4 2 44 PHE HE2  H  52.545  -6.195  -6.757 1.00 . D B . 44 PHE HE2  1 1 
       17 55997 4 2 44 PHE HZ   H  50.661  -6.786  -5.259 1.00 . D B . 44 PHE HZ   1 1 
       17 55998 4 2 44 PHE N    N  54.423 -11.457  -4.809 1.00 . D B . 44 PHE N    1 1 
       17 55999 4 2 44 PHE O    O  57.308 -11.756  -6.282 1.00 . D B . 44 PHE O    1 1 
       17 56000 4 2 45 LEU C    C  58.617 -13.202  -3.857 1.00 . D B . 45 LEU C    1 1 
       17 56001 4 2 45 LEU CA   C  58.783 -11.691  -4.035 1.00 . D B . 45 LEU CA   1 1 
       17 56002 4 2 45 LEU CB   C  59.489 -11.081  -2.811 1.00 . D B . 45 LEU CB   1 1 
       17 56003 4 2 45 LEU CD1  C  61.328  -9.872  -4.084 1.00 . D B . 45 LEU CD1  1 1 
       17 56004 4 2 45 LEU CD2  C  59.045  -8.847  -3.868 1.00 . D B . 45 LEU CD2  1 1 
       17 56005 4 2 45 LEU CG   C  60.101  -9.708  -3.165 1.00 . D B . 45 LEU CG   1 1 
       17 56006 4 2 45 LEU H    H  57.017 -10.613  -3.443 1.00 . D B . 45 LEU H    1 1 
       17 56007 4 2 45 LEU HA   H  59.370 -11.505  -4.921 1.00 . D B . 45 LEU HA   1 1 
       17 56008 4 2 45 LEU HB2  H  58.769 -10.954  -2.015 1.00 . D B . 45 LEU HB2  1 1 
       17 56009 4 2 45 LEU HB3  H  60.271 -11.747  -2.475 1.00 . D B . 45 LEU HB3  1 1 
       17 56010 4 2 45 LEU HD11 H  61.854 -10.783  -3.836 1.00 . D B . 45 LEU HD11 1 1 
       17 56011 4 2 45 LEU HD12 H  61.992  -9.032  -3.942 1.00 . D B . 45 LEU HD12 1 1 
       17 56012 4 2 45 LEU HD13 H  61.016  -9.908  -5.118 1.00 . D B . 45 LEU HD13 1 1 
       17 56013 4 2 45 LEU HD21 H  58.106  -8.926  -3.341 1.00 . D B . 45 LEU HD21 1 1 
       17 56014 4 2 45 LEU HD22 H  58.919  -9.191  -4.884 1.00 . D B . 45 LEU HD22 1 1 
       17 56015 4 2 45 LEU HD23 H  59.370  -7.818  -3.876 1.00 . D B . 45 LEU HD23 1 1 
       17 56016 4 2 45 LEU HG   H  60.412  -9.209  -2.255 1.00 . D B . 45 LEU HG   1 1 
       17 56017 4 2 45 LEU N    N  57.438 -11.080  -4.195 1.00 . D B . 45 LEU N    1 1 
       17 56018 4 2 45 LEU O    O  57.836 -13.668  -3.050 1.00 . D B . 45 LEU O    1 1 
       17 56019 4 2 46 ASP C    C  60.612 -15.952  -3.960 1.00 . D B . 46 ASP C    1 1 
       17 56020 4 2 46 ASP CA   C  59.296 -15.451  -4.524 1.00 . D B . 46 ASP CA   1 1 
       17 56021 4 2 46 ASP CB   C  59.080 -16.023  -5.924 1.00 . D B . 46 ASP CB   1 1 
       17 56022 4 2 46 ASP CG   C  60.237 -15.593  -6.829 1.00 . D B . 46 ASP CG   1 1 
       17 56023 4 2 46 ASP H    H  59.994 -13.568  -5.241 1.00 . D B . 46 ASP H    1 1 
       17 56024 4 2 46 ASP HA   H  58.523 -15.814  -3.857 1.00 . D B . 46 ASP HA   1 1 
       17 56025 4 2 46 ASP HB2  H  59.041 -17.101  -5.872 1.00 . D B . 46 ASP HB2  1 1 
       17 56026 4 2 46 ASP HB3  H  58.152 -15.646  -6.327 1.00 . D B . 46 ASP HB3  1 1 
       17 56027 4 2 46 ASP N    N  59.359 -13.965  -4.607 1.00 . D B . 46 ASP N    1 1 
       17 56028 4 2 46 ASP O    O  61.636 -15.311  -4.063 1.00 . D B . 46 ASP O    1 1 
       17 56029 4 2 46 ASP OD1  O  60.900 -14.629  -6.488 1.00 . D B . 46 ASP OD1  1 1 
       17 56030 4 2 46 ASP OD2  O  60.439 -16.236  -7.846 1.00 . D B . 46 ASP OD2  1 1 
       17 56031 4 2 47 VAL C    C  61.576 -19.227  -2.726 1.00 . D B . 47 VAL C    1 1 
       17 56032 4 2 47 VAL CA   C  61.794 -17.713  -2.773 1.00 . D B . 47 VAL CA   1 1 
       17 56033 4 2 47 VAL CB   C  61.987 -17.197  -1.330 1.00 . D B . 47 VAL CB   1 1 
       17 56034 4 2 47 VAL CG1  C  62.001 -15.673  -1.295 1.00 . D B . 47 VAL CG1  1 1 
       17 56035 4 2 47 VAL CG2  C  60.843 -17.692  -0.447 1.00 . D B . 47 VAL CG2  1 1 
       17 56036 4 2 47 VAL H    H  59.739 -17.614  -3.334 1.00 . D B . 47 VAL H    1 1 
       17 56037 4 2 47 VAL HA   H  62.660 -17.478  -3.373 1.00 . D B . 47 VAL HA   1 1 
       17 56038 4 2 47 VAL HB   H  62.918 -17.567  -0.935 1.00 . D B . 47 VAL HB   1 1 
       17 56039 4 2 47 VAL HG11 H  61.012 -15.301  -1.521 1.00 . D B . 47 VAL HG11 1 1 
       17 56040 4 2 47 VAL HG12 H  62.709 -15.299  -2.015 1.00 . D B . 47 VAL HG12 1 1 
       17 56041 4 2 47 VAL HG13 H  62.287 -15.346  -0.307 1.00 . D B . 47 VAL HG13 1 1 
       17 56042 4 2 47 VAL HG21 H  59.904 -17.514  -0.947 1.00 . D B . 47 VAL HG21 1 1 
       17 56043 4 2 47 VAL HG22 H  60.859 -17.164   0.494 1.00 . D B . 47 VAL HG22 1 1 
       17 56044 4 2 47 VAL HG23 H  60.963 -18.746  -0.269 1.00 . D B . 47 VAL HG23 1 1 
       17 56045 4 2 47 VAL N    N  60.575 -17.109  -3.368 1.00 . D B . 47 VAL N    1 1 
       17 56046 4 2 47 VAL O    O  62.478 -20.014  -2.919 1.00 . D B . 47 VAL O    1 1 
       17 56047 4 2 48 GLN C    C  60.073 -21.778  -3.690 1.00 . D B . 48 GLN C    1 1 
       17 56048 4 2 48 GLN CA   C  60.041 -21.077  -2.325 1.00 . D B . 48 GLN CA   1 1 
       17 56049 4 2 48 GLN CB   C  58.637 -21.218  -1.726 1.00 . D B . 48 GLN CB   1 1 
       17 56050 4 2 48 GLN CD   C  57.268 -21.140   0.360 1.00 . D B . 48 GLN CD   1 1 
       17 56051 4 2 48 GLN CG   C  58.675 -20.966  -0.217 1.00 . D B . 48 GLN CG   1 1 
       17 56052 4 2 48 GLN H    H  59.657 -18.959  -2.263 1.00 . D B . 48 GLN H    1 1 
       17 56053 4 2 48 GLN HA   H  60.753 -21.551  -1.667 1.00 . D B . 48 GLN HA   1 1 
       17 56054 4 2 48 GLN HB2  H  57.986 -20.489  -2.187 1.00 . D B . 48 GLN HB2  1 1 
       17 56055 4 2 48 GLN HB3  H  58.257 -22.211  -1.913 1.00 . D B . 48 GLN HB3  1 1 
       17 56056 4 2 48 GLN HE21 H  57.915 -21.849   2.099 1.00 . D B . 48 GLN HE21 1 1 
       17 56057 4 2 48 GLN HE22 H  56.229 -21.727   1.947 1.00 . D B . 48 GLN HE22 1 1 
       17 56058 4 2 48 GLN HG2  H  59.349 -21.668   0.250 1.00 . D B . 48 GLN HG2  1 1 
       17 56059 4 2 48 GLN HG3  H  59.013 -19.961  -0.028 1.00 . D B . 48 GLN HG3  1 1 
       17 56060 4 2 48 GLN N    N  60.364 -19.624  -2.434 1.00 . D B . 48 GLN N    1 1 
       17 56061 4 2 48 GLN NE2  N  57.126 -21.611   1.569 1.00 . D B . 48 GLN NE2  1 1 
       17 56062 4 2 48 GLN O    O  60.719 -22.794  -3.855 1.00 . D B . 48 GLN O    1 1 
       17 56063 4 2 48 GLN OE1  O  56.289 -20.850  -0.297 1.00 . D B . 48 GLN OE1  1 1 
       17 56064 4 2 49 LYS C    C  60.665 -21.856  -6.705 1.00 . D B . 49 LYS C    1 1 
       17 56065 4 2 49 LYS CA   C  59.320 -21.971  -5.981 1.00 . D B . 49 LYS CA   1 1 
       17 56066 4 2 49 LYS CB   C  58.208 -21.383  -6.856 1.00 . D B . 49 LYS CB   1 1 
       17 56067 4 2 49 LYS CD   C  57.340 -19.358  -8.021 1.00 . D B . 49 LYS CD   1 1 
       17 56068 4 2 49 LYS CE   C  57.576 -17.873  -8.347 1.00 . D B . 49 LYS CE   1 1 
       17 56069 4 2 49 LYS CG   C  58.475 -19.905  -7.145 1.00 . D B . 49 LYS CG   1 1 
       17 56070 4 2 49 LYS H    H  58.804 -20.481  -4.504 1.00 . D B . 49 LYS H    1 1 
       17 56071 4 2 49 LYS HA   H  59.108 -23.018  -5.817 1.00 . D B . 49 LYS HA   1 1 
       17 56072 4 2 49 LYS HB2  H  58.161 -21.926  -7.788 1.00 . D B . 49 LYS HB2  1 1 
       17 56073 4 2 49 LYS HB3  H  57.264 -21.478  -6.341 1.00 . D B . 49 LYS HB3  1 1 
       17 56074 4 2 49 LYS HD2  H  57.302 -19.922  -8.942 1.00 . D B . 49 LYS HD2  1 1 
       17 56075 4 2 49 LYS HD3  H  56.401 -19.467  -7.498 1.00 . D B . 49 LYS HD3  1 1 
       17 56076 4 2 49 LYS HE2  H  57.073 -17.257  -7.616 1.00 . D B . 49 LYS HE2  1 1 
       17 56077 4 2 49 LYS HE3  H  58.634 -17.655  -8.333 1.00 . D B . 49 LYS HE3  1 1 
       17 56078 4 2 49 LYS HG2  H  58.512 -19.357  -6.215 1.00 . D B . 49 LYS HG2  1 1 
       17 56079 4 2 49 LYS HG3  H  59.413 -19.798  -7.667 1.00 . D B . 49 LYS HG3  1 1 
       17 56080 4 2 49 LYS HZ1  H  55.992 -17.602  -9.671 1.00 . D B . 49 LYS HZ1  1 1 
       17 56081 4 2 49 LYS HZ2  H  57.375 -18.290 -10.376 1.00 . D B . 49 LYS HZ2  1 1 
       17 56082 4 2 49 LYS HZ3  H  57.343 -16.633 -10.003 1.00 . D B . 49 LYS HZ3  1 1 
       17 56083 4 2 49 LYS N    N  59.350 -21.281  -4.657 1.00 . D B . 49 LYS N    1 1 
       17 56084 4 2 49 LYS NZ   N  57.030 -17.577  -9.702 1.00 . D B . 49 LYS NZ   1 1 
       17 56085 4 2 49 LYS O    O  61.079 -22.773  -7.388 1.00 . D B . 49 LYS O    1 1 
       17 56086 4 2 50 ASP C    C  63.817 -20.853  -6.311 1.00 . D B . 50 ASP C    1 1 
       17 56087 4 2 50 ASP CA   C  62.665 -20.597  -7.285 1.00 . D B . 50 ASP CA   1 1 
       17 56088 4 2 50 ASP CB   C  62.778 -19.174  -7.836 1.00 . D B . 50 ASP CB   1 1 
       17 56089 4 2 50 ASP CG   C  61.796 -18.997  -8.994 1.00 . D B . 50 ASP CG   1 1 
       17 56090 4 2 50 ASP H    H  61.001 -20.013  -6.033 1.00 . D B . 50 ASP H    1 1 
       17 56091 4 2 50 ASP HA   H  62.730 -21.299  -8.105 1.00 . D B . 50 ASP HA   1 1 
       17 56092 4 2 50 ASP HB2  H  62.548 -18.466  -7.054 1.00 . D B . 50 ASP HB2  1 1 
       17 56093 4 2 50 ASP HB3  H  63.784 -19.005  -8.190 1.00 . D B . 50 ASP HB3  1 1 
       17 56094 4 2 50 ASP N    N  61.350 -20.747  -6.579 1.00 . D B . 50 ASP N    1 1 
       17 56095 4 2 50 ASP O    O  64.209 -19.988  -5.557 1.00 . D B . 50 ASP O    1 1 
       17 56096 4 2 50 ASP OD1  O  61.445 -19.994  -9.605 1.00 . D B . 50 ASP OD1  1 1 
       17 56097 4 2 50 ASP OD2  O  61.412 -17.869  -9.253 1.00 . D B . 50 ASP OD2  1 1 
       17 56098 4 2 51 ALA C    C  66.748 -21.559  -5.898 1.00 . D B . 51 ALA C    1 1 
       17 56099 4 2 51 ALA CA   C  65.517 -22.345  -5.438 1.00 . D B . 51 ALA CA   1 1 
       17 56100 4 2 51 ALA CB   C  65.816 -23.844  -5.488 1.00 . D B . 51 ALA CB   1 1 
       17 56101 4 2 51 ALA H    H  64.050 -22.710  -6.971 1.00 . D B . 51 ALA H    1 1 
       17 56102 4 2 51 ALA HA   H  65.271 -22.058  -4.426 1.00 . D B . 51 ALA HA   1 1 
       17 56103 4 2 51 ALA HB1  H  66.001 -24.141  -6.509 1.00 . D B . 51 ALA HB1  1 1 
       17 56104 4 2 51 ALA HB2  H  64.970 -24.393  -5.101 1.00 . D B . 51 ALA HB2  1 1 
       17 56105 4 2 51 ALA HB3  H  66.688 -24.058  -4.888 1.00 . D B . 51 ALA HB3  1 1 
       17 56106 4 2 51 ALA N    N  64.375 -22.033  -6.342 1.00 . D B . 51 ALA N    1 1 
       17 56107 4 2 51 ALA O    O  67.536 -21.092  -5.100 1.00 . D B . 51 ALA O    1 1 
       17 56108 4 2 52 ASP C    C  68.054 -19.241  -7.184 1.00 . D B . 52 ASP C    1 1 
       17 56109 4 2 52 ASP CA   C  68.096 -20.674  -7.713 1.00 . D B . 52 ASP CA   1 1 
       17 56110 4 2 52 ASP CB   C  68.047 -20.659  -9.244 1.00 . D B . 52 ASP CB   1 1 
       17 56111 4 2 52 ASP CG   C  68.323 -22.063  -9.784 1.00 . D B . 52 ASP CG   1 1 
       17 56112 4 2 52 ASP H    H  66.267 -21.806  -7.807 1.00 . D B . 52 ASP H    1 1 
       17 56113 4 2 52 ASP HA   H  68.989 -21.171  -7.376 1.00 . D B . 52 ASP HA   1 1 
       17 56114 4 2 52 ASP HB2  H  67.069 -20.333  -9.569 1.00 . D B . 52 ASP HB2  1 1 
       17 56115 4 2 52 ASP HB3  H  68.796 -19.978  -9.620 1.00 . D B . 52 ASP HB3  1 1 
       17 56116 4 2 52 ASP N    N  66.917 -21.418  -7.185 1.00 . D B . 52 ASP N    1 1 
       17 56117 4 2 52 ASP O    O  69.066 -18.614  -6.948 1.00 . D B . 52 ASP O    1 1 
       17 56118 4 2 52 ASP OD1  O  68.934 -22.843  -9.070 1.00 . D B . 52 ASP OD1  1 1 
       17 56119 4 2 52 ASP OD2  O  67.916 -22.338 -10.901 1.00 . D B . 52 ASP OD2  1 1 
       17 56120 4 2 53 ALA C    C  67.087 -17.206  -5.048 1.00 . D B . 53 ALA C    1 1 
       17 56121 4 2 53 ALA CA   C  66.695 -17.330  -6.521 1.00 . D B . 53 ALA CA   1 1 
       17 56122 4 2 53 ALA CB   C  65.218 -16.959  -6.663 1.00 . D B . 53 ALA CB   1 1 
       17 56123 4 2 53 ALA H    H  66.078 -19.248  -7.220 1.00 . D B . 53 ALA H    1 1 
       17 56124 4 2 53 ALA HA   H  67.276 -16.638  -7.106 1.00 . D B . 53 ALA HA   1 1 
       17 56125 4 2 53 ALA HB1  H  64.932 -17.019  -7.703 1.00 . D B . 53 ALA HB1  1 1 
       17 56126 4 2 53 ALA HB2  H  65.060 -15.952  -6.304 1.00 . D B . 53 ALA HB2  1 1 
       17 56127 4 2 53 ALA HB3  H  64.617 -17.647  -6.086 1.00 . D B . 53 ALA HB3  1 1 
       17 56128 4 2 53 ALA N    N  66.875 -18.721  -7.018 1.00 . D B . 53 ALA N    1 1 
       17 56129 4 2 53 ALA O    O  67.627 -16.208  -4.630 1.00 . D B . 53 ALA O    1 1 
       17 56130 4 2 54 VAL C    C  68.641 -18.222  -2.586 1.00 . D B . 54 VAL C    1 1 
       17 56131 4 2 54 VAL CA   C  67.142 -18.124  -2.811 1.00 . D B . 54 VAL CA   1 1 
       17 56132 4 2 54 VAL CB   C  66.466 -19.282  -2.086 1.00 . D B . 54 VAL CB   1 1 
       17 56133 4 2 54 VAL CG1  C  66.765 -19.190  -0.590 1.00 . D B . 54 VAL CG1  1 1 
       17 56134 4 2 54 VAL CG2  C  64.957 -19.218  -2.330 1.00 . D B . 54 VAL CG2  1 1 
       17 56135 4 2 54 VAL H    H  66.380 -19.001  -4.603 1.00 . D B . 54 VAL H    1 1 
       17 56136 4 2 54 VAL HA   H  66.782 -17.196  -2.407 1.00 . D B . 54 VAL HA   1 1 
       17 56137 4 2 54 VAL HB   H  66.852 -20.216  -2.470 1.00 . D B . 54 VAL HB   1 1 
       17 56138 4 2 54 VAL HG11 H  66.541 -18.194  -0.239 1.00 . D B . 54 VAL HG11 1 1 
       17 56139 4 2 54 VAL HG12 H  67.811 -19.404  -0.420 1.00 . D B . 54 VAL HG12 1 1 
       17 56140 4 2 54 VAL HG13 H  66.160 -19.907  -0.056 1.00 . D B . 54 VAL HG13 1 1 
       17 56141 4 2 54 VAL HG21 H  64.440 -19.795  -1.578 1.00 . D B . 54 VAL HG21 1 1 
       17 56142 4 2 54 VAL HG22 H  64.741 -19.623  -3.305 1.00 . D B . 54 VAL HG22 1 1 
       17 56143 4 2 54 VAL HG23 H  64.628 -18.193  -2.289 1.00 . D B . 54 VAL HG23 1 1 
       17 56144 4 2 54 VAL N    N  66.805 -18.200  -4.256 1.00 . D B . 54 VAL N    1 1 
       17 56145 4 2 54 VAL O    O  69.229 -17.404  -1.921 1.00 . D B . 54 VAL O    1 1 
       17 56146 4 2 55 ASP C    C  71.525 -18.295  -3.491 1.00 . D B . 55 ASP C    1 1 
       17 56147 4 2 55 ASP CA   C  70.717 -19.409  -2.824 1.00 . D B . 55 ASP CA   1 1 
       17 56148 4 2 55 ASP CB   C  71.150 -20.755  -3.405 1.00 . D B . 55 ASP CB   1 1 
       17 56149 4 2 55 ASP CG   C  70.959 -20.738  -4.920 1.00 . D B . 55 ASP CG   1 1 
       17 56150 4 2 55 ASP H    H  68.790 -19.948  -3.556 1.00 . D B . 55 ASP H    1 1 
       17 56151 4 2 55 ASP HA   H  70.906 -19.403  -1.761 1.00 . D B . 55 ASP HA   1 1 
       17 56152 4 2 55 ASP HB2  H  72.187 -20.936  -3.172 1.00 . D B . 55 ASP HB2  1 1 
       17 56153 4 2 55 ASP HB3  H  70.539 -21.539  -2.982 1.00 . D B . 55 ASP HB3  1 1 
       17 56154 4 2 55 ASP N    N  69.264 -19.245  -3.072 1.00 . D B . 55 ASP N    1 1 
       17 56155 4 2 55 ASP O    O  72.485 -17.799  -2.935 1.00 . D B . 55 ASP O    1 1 
       17 56156 4 2 55 ASP OD1  O  70.089 -20.016  -5.376 1.00 . D B . 55 ASP OD1  1 1 
       17 56157 4 2 55 ASP OD2  O  71.683 -21.446  -5.599 1.00 . D B . 55 ASP OD2  1 1 
       17 56158 4 2 56 LYS C    C  71.748 -15.493  -4.710 1.00 . D B . 56 LYS C    1 1 
       17 56159 4 2 56 LYS CA   C  71.956 -16.855  -5.375 1.00 . D B . 56 LYS CA   1 1 
       17 56160 4 2 56 LYS CB   C  71.501 -16.749  -6.828 1.00 . D B . 56 LYS CB   1 1 
       17 56161 4 2 56 LYS CD   C  71.757 -15.332  -8.889 1.00 . D B . 56 LYS CD   1 1 
       17 56162 4 2 56 LYS CE   C  70.519 -14.459  -8.593 1.00 . D B . 56 LYS CE   1 1 
       17 56163 4 2 56 LYS CG   C  72.429 -15.790  -7.593 1.00 . D B . 56 LYS CG   1 1 
       17 56164 4 2 56 LYS H    H  70.409 -18.336  -5.132 1.00 . D B . 56 LYS H    1 1 
       17 56165 4 2 56 LYS HA   H  72.998 -17.128  -5.342 1.00 . D B . 56 LYS HA   1 1 
       17 56166 4 2 56 LYS HB2  H  71.535 -17.729  -7.284 1.00 . D B . 56 LYS HB2  1 1 
       17 56167 4 2 56 LYS HB3  H  70.490 -16.376  -6.854 1.00 . D B . 56 LYS HB3  1 1 
       17 56168 4 2 56 LYS HD2  H  72.470 -14.760  -9.466 1.00 . D B . 56 LYS HD2  1 1 
       17 56169 4 2 56 LYS HD3  H  71.453 -16.200  -9.452 1.00 . D B . 56 LYS HD3  1 1 
       17 56170 4 2 56 LYS HE2  H  70.608 -14.007  -7.614 1.00 . D B . 56 LYS HE2  1 1 
       17 56171 4 2 56 LYS HE3  H  70.440 -13.678  -9.337 1.00 . D B . 56 LYS HE3  1 1 
       17 56172 4 2 56 LYS HG2  H  72.656 -14.928  -6.989 1.00 . D B . 56 LYS HG2  1 1 
       17 56173 4 2 56 LYS HG3  H  73.346 -16.305  -7.835 1.00 . D B . 56 LYS HG3  1 1 
       17 56174 4 2 56 LYS HZ1  H  68.894 -15.389  -7.681 1.00 . D B . 56 LYS HZ1  1 1 
       17 56175 4 2 56 LYS HZ2  H  69.538 -16.250  -8.998 1.00 . D B . 56 LYS HZ2  1 1 
       17 56176 4 2 56 LYS HZ3  H  68.591 -14.865  -9.266 1.00 . D B . 56 LYS HZ3  1 1 
       17 56177 4 2 56 LYS N    N  71.171 -17.914  -4.684 1.00 . D B . 56 LYS N    1 1 
       17 56178 4 2 56 LYS NZ   N  69.293 -15.305  -8.638 1.00 . D B . 56 LYS NZ   1 1 
       17 56179 4 2 56 LYS O    O  72.661 -14.704  -4.602 1.00 . D B . 56 LYS O    1 1 
       17 56180 4 2 57 ILE C    C  70.723 -13.801  -2.286 1.00 . D B . 57 ILE C    1 1 
       17 56181 4 2 57 ILE CA   C  70.265 -13.853  -3.734 1.00 . D B . 57 ILE CA   1 1 
       17 56182 4 2 57 ILE CB   C  68.758 -13.609  -3.801 1.00 . D B . 57 ILE CB   1 1 
       17 56183 4 2 57 ILE CD1  C  66.765 -13.585  -5.343 1.00 . D B . 57 ILE CD1  1 1 
       17 56184 4 2 57 ILE CG1  C  68.301 -13.580  -5.267 1.00 . D B . 57 ILE CG1  1 1 
       17 56185 4 2 57 ILE CG2  C  68.411 -12.289  -3.122 1.00 . D B . 57 ILE CG2  1 1 
       17 56186 4 2 57 ILE H    H  69.818 -15.824  -4.442 1.00 . D B . 57 ILE H    1 1 
       17 56187 4 2 57 ILE HA   H  70.796 -13.116  -4.312 1.00 . D B . 57 ILE HA   1 1 
       17 56188 4 2 57 ILE HB   H  68.255 -14.411  -3.283 1.00 . D B . 57 ILE HB   1 1 
       17 56189 4 2 57 ILE HD11 H  66.357 -14.221  -4.567 1.00 . D B . 57 ILE HD11 1 1 
       17 56190 4 2 57 ILE HD12 H  66.456 -13.960  -6.307 1.00 . D B . 57 ILE HD12 1 1 
       17 56191 4 2 57 ILE HD13 H  66.397 -12.579  -5.214 1.00 . D B . 57 ILE HD13 1 1 
       17 56192 4 2 57 ILE HG12 H  68.679 -12.684  -5.740 1.00 . D B . 57 ILE HG12 1 1 
       17 56193 4 2 57 ILE HG13 H  68.688 -14.447  -5.782 1.00 . D B . 57 ILE HG13 1 1 
       17 56194 4 2 57 ILE HG21 H  69.122 -11.534  -3.419 1.00 . D B . 57 ILE HG21 1 1 
       17 56195 4 2 57 ILE HG22 H  68.449 -12.421  -2.053 1.00 . D B . 57 ILE HG22 1 1 
       17 56196 4 2 57 ILE HG23 H  67.417 -11.984  -3.411 1.00 . D B . 57 ILE HG23 1 1 
       17 56197 4 2 57 ILE N    N  70.543 -15.189  -4.320 1.00 . D B . 57 ILE N    1 1 
       17 56198 4 2 57 ILE O    O  71.479 -12.942  -1.886 1.00 . D B . 57 ILE O    1 1 
       17 56199 4 2 58 MET C    C  72.099 -14.869   0.149 1.00 . D B . 58 MET C    1 1 
       17 56200 4 2 58 MET CA   C  70.592 -14.710  -0.062 1.00 . D B . 58 MET CA   1 1 
       17 56201 4 2 58 MET CB   C  69.858 -15.863   0.625 1.00 . D B . 58 MET CB   1 1 
       17 56202 4 2 58 MET CE   C  72.002 -16.141   4.099 1.00 . D B . 58 MET CE   1 1 
       17 56203 4 2 58 MET CG   C  70.145 -15.848   2.135 1.00 . D B . 58 MET CG   1 1 
       17 56204 4 2 58 MET H    H  69.613 -15.359  -1.848 1.00 . D B . 58 MET H    1 1 
       17 56205 4 2 58 MET HA   H  70.265 -13.785   0.369 1.00 . D B . 58 MET HA   1 1 
       17 56206 4 2 58 MET HB2  H  68.795 -15.757   0.457 1.00 . D B . 58 MET HB2  1 1 
       17 56207 4 2 58 MET HB3  H  70.194 -16.800   0.206 1.00 . D B . 58 MET HB3  1 1 
       17 56208 4 2 58 MET HE1  H  72.305 -15.110   3.976 1.00 . D B . 58 MET HE1  1 1 
       17 56209 4 2 58 MET HE2  H  72.806 -16.698   4.552 1.00 . D B . 58 MET HE2  1 1 
       17 56210 4 2 58 MET HE3  H  71.129 -16.193   4.734 1.00 . D B . 58 MET HE3  1 1 
       17 56211 4 2 58 MET HG2  H  70.316 -14.834   2.471 1.00 . D B . 58 MET HG2  1 1 
       17 56212 4 2 58 MET HG3  H  69.300 -16.258   2.664 1.00 . D B . 58 MET HG3  1 1 
       17 56213 4 2 58 MET N    N  70.239 -14.702  -1.498 1.00 . D B . 58 MET N    1 1 
       17 56214 4 2 58 MET O    O  72.691 -14.183   0.959 1.00 . D B . 58 MET O    1 1 
       17 56215 4 2 58 MET SD   S  71.612 -16.851   2.480 1.00 . D B . 58 MET SD   1 1 
       17 56216 4 2 59 LYS C    C  74.963 -14.766  -0.887 1.00 . D B . 59 LYS C    1 1 
       17 56217 4 2 59 LYS CA   C  74.191 -15.970  -0.336 1.00 . D B . 59 LYS CA   1 1 
       17 56218 4 2 59 LYS CB   C  74.658 -17.257  -1.022 1.00 . D B . 59 LYS CB   1 1 
       17 56219 4 2 59 LYS CD   C  76.559 -18.861  -1.290 1.00 . D B . 59 LYS CD   1 1 
       17 56220 4 2 59 LYS CE   C  77.993 -19.181  -0.867 1.00 . D B . 59 LYS CE   1 1 
       17 56221 4 2 59 LYS CG   C  76.096 -17.574  -0.602 1.00 . D B . 59 LYS CG   1 1 
       17 56222 4 2 59 LYS H    H  72.239 -16.338  -1.183 1.00 . D B . 59 LYS H    1 1 
       17 56223 4 2 59 LYS HA   H  74.368 -16.038   0.727 1.00 . D B . 59 LYS HA   1 1 
       17 56224 4 2 59 LYS HB2  H  74.011 -18.073  -0.730 1.00 . D B . 59 LYS HB2  1 1 
       17 56225 4 2 59 LYS HB3  H  74.616 -17.132  -2.094 1.00 . D B . 59 LYS HB3  1 1 
       17 56226 4 2 59 LYS HD2  H  75.907 -19.675  -1.006 1.00 . D B . 59 LYS HD2  1 1 
       17 56227 4 2 59 LYS HD3  H  76.523 -18.729  -2.361 1.00 . D B . 59 LYS HD3  1 1 
       17 56228 4 2 59 LYS HE2  H  78.668 -18.458  -1.301 1.00 . D B . 59 LYS HE2  1 1 
       17 56229 4 2 59 LYS HE3  H  78.069 -19.142   0.209 1.00 . D B . 59 LYS HE3  1 1 
       17 56230 4 2 59 LYS HG2  H  76.743 -16.758  -0.890 1.00 . D B . 59 LYS HG2  1 1 
       17 56231 4 2 59 LYS HG3  H  76.138 -17.705   0.468 1.00 . D B . 59 LYS HG3  1 1 
       17 56232 4 2 59 LYS HZ1  H  77.971 -21.256  -0.684 1.00 . D B . 59 LYS HZ1  1 1 
       17 56233 4 2 59 LYS HZ2  H  79.395 -20.637  -1.375 1.00 . D B . 59 LYS HZ2  1 1 
       17 56234 4 2 59 LYS HZ3  H  77.963 -20.704  -2.288 1.00 . D B . 59 LYS HZ3  1 1 
       17 56235 4 2 59 LYS N    N  72.727 -15.777  -0.544 1.00 . D B . 59 LYS N    1 1 
       17 56236 4 2 59 LYS NZ   N  78.358 -20.548  -1.339 1.00 . D B . 59 LYS NZ   1 1 
       17 56237 4 2 59 LYS O    O  75.940 -14.332  -0.310 1.00 . D B . 59 LYS O    1 1 
       17 56238 4 2 60 GLU C    C  74.727 -11.765  -1.903 1.00 . D B . 60 GLU C    1 1 
       17 56239 4 2 60 GLU CA   C  75.250 -13.040  -2.569 1.00 . D B . 60 GLU CA   1 1 
       17 56240 4 2 60 GLU CB   C  75.029 -12.990  -4.097 1.00 . D B . 60 GLU CB   1 1 
       17 56241 4 2 60 GLU CD   C  73.886 -10.774  -4.517 1.00 . D B . 60 GLU CD   1 1 
       17 56242 4 2 60 GLU CG   C  73.695 -12.295  -4.441 1.00 . D B . 60 GLU CG   1 1 
       17 56243 4 2 60 GLU H    H  73.737 -14.569  -2.442 1.00 . D B . 60 GLU H    1 1 
       17 56244 4 2 60 GLU HA   H  76.308 -13.132  -2.366 1.00 . D B . 60 GLU HA   1 1 
       17 56245 4 2 60 GLU HB2  H  75.846 -12.454  -4.559 1.00 . D B . 60 GLU HB2  1 1 
       17 56246 4 2 60 GLU HB3  H  75.010 -14.000  -4.483 1.00 . D B . 60 GLU HB3  1 1 
       17 56247 4 2 60 GLU HG2  H  73.342 -12.651  -5.396 1.00 . D B . 60 GLU HG2  1 1 
       17 56248 4 2 60 GLU HG3  H  72.964 -12.524  -3.683 1.00 . D B . 60 GLU HG3  1 1 
       17 56249 4 2 60 GLU N    N  74.535 -14.219  -1.994 1.00 . D B . 60 GLU N    1 1 
       17 56250 4 2 60 GLU O    O  75.360 -10.728  -1.949 1.00 . D B . 60 GLU O    1 1 
       17 56251 4 2 60 GLU OE1  O  74.975 -10.312  -4.220 1.00 . D B . 60 GLU OE1  1 1 
       17 56252 4 2 60 GLU OE2  O  72.934 -10.098  -4.870 1.00 . D B . 60 GLU OE2  1 1 
       17 56253 4 2 61 LEU C    C  73.620 -10.575   0.811 1.00 . D B . 61 LEU C    1 1 
       17 56254 4 2 61 LEU CA   C  73.019 -10.628  -0.587 1.00 . D B . 61 LEU CA   1 1 
       17 56255 4 2 61 LEU CB   C  71.489 -10.621  -0.582 1.00 . D B . 61 LEU CB   1 1 
       17 56256 4 2 61 LEU CD1  C  69.717  -8.830  -0.627 1.00 . D B . 61 LEU CD1  1 1 
       17 56257 4 2 61 LEU CD2  C  70.557  -9.653   1.576 1.00 . D B . 61 LEU CD2  1 1 
       17 56258 4 2 61 LEU CG   C  70.950  -9.345   0.122 1.00 . D B . 61 LEU CG   1 1 
       17 56259 4 2 61 LEU H    H  73.154 -12.729  -1.247 1.00 . D B . 61 LEU H    1 1 
       17 56260 4 2 61 LEU HA   H  73.429  -9.807  -1.161 1.00 . D B . 61 LEU HA   1 1 
       17 56261 4 2 61 LEU HB2  H  71.144 -10.646  -1.609 1.00 . D B . 61 LEU HB2  1 1 
       17 56262 4 2 61 LEU HB3  H  71.132 -11.503  -0.070 1.00 . D B . 61 LEU HB3  1 1 
       17 56263 4 2 61 LEU HD11 H  70.041  -8.301  -1.506 1.00 . D B . 61 LEU HD11 1 1 
       17 56264 4 2 61 LEU HD12 H  69.151  -8.163   0.007 1.00 . D B . 61 LEU HD12 1 1 
       17 56265 4 2 61 LEU HD13 H  69.098  -9.667  -0.919 1.00 . D B . 61 LEU HD13 1 1 
       17 56266 4 2 61 LEU HD21 H  69.883 -10.497   1.599 1.00 . D B . 61 LEU HD21 1 1 
       17 56267 4 2 61 LEU HD22 H  70.066  -8.792   2.001 1.00 . D B . 61 LEU HD22 1 1 
       17 56268 4 2 61 LEU HD23 H  71.442  -9.880   2.148 1.00 . D B . 61 LEU HD23 1 1 
       17 56269 4 2 61 LEU HG   H  71.709  -8.571   0.113 1.00 . D B . 61 LEU HG   1 1 
       17 56270 4 2 61 LEU N    N  73.573 -11.850  -1.266 1.00 . D B . 61 LEU N    1 1 
       17 56271 4 2 61 LEU O    O  73.657  -9.540   1.449 1.00 . D B . 61 LEU O    1 1 
       17 56272 4 2 62 ASP C    C  76.383 -11.401   2.105 1.00 . D B . 62 ASP C    1 1 
       17 56273 4 2 62 ASP CA   C  74.946 -11.678   2.532 1.00 . D B . 62 ASP CA   1 1 
       17 56274 4 2 62 ASP CB   C  74.802 -13.018   3.244 1.00 . D B . 62 ASP CB   1 1 
       17 56275 4 2 62 ASP CG   C  75.749 -13.053   4.431 1.00 . D B . 62 ASP CG   1 1 
       17 56276 4 2 62 ASP H    H  74.239 -12.457   0.655 1.00 . D B . 62 ASP H    1 1 
       17 56277 4 2 62 ASP HA   H  74.634 -10.841   3.145 1.00 . D B . 62 ASP HA   1 1 
       17 56278 4 2 62 ASP HB2  H  73.785 -13.137   3.587 1.00 . D B . 62 ASP HB2  1 1 
       17 56279 4 2 62 ASP HB3  H  75.050 -13.818   2.563 1.00 . D B . 62 ASP HB3  1 1 
       17 56280 4 2 62 ASP N    N  74.208 -11.668   1.236 1.00 . D B . 62 ASP N    1 1 
       17 56281 4 2 62 ASP O    O  77.345 -12.049   2.458 1.00 . D B . 62 ASP O    1 1 
       17 56282 4 2 62 ASP OD1  O  75.346 -12.621   5.495 1.00 . D B . 62 ASP OD1  1 1 
       17 56283 4 2 62 ASP OD2  O  76.863 -13.515   4.256 1.00 . D B . 62 ASP OD2  1 1 
       17 56284 4 2 63 GLU C    C  78.807  -9.832   1.658 1.00 . D B . 63 GLU C    1 1 
       17 56285 4 2 63 GLU CA   C  77.670  -9.928   0.635 1.00 . D B . 63 GLU CA   1 1 
       17 56286 4 2 63 GLU CB   C  77.388  -8.558   0.038 1.00 . D B . 63 GLU CB   1 1 
       17 56287 4 2 63 GLU CD   C  78.842  -8.990  -1.957 1.00 . D B . 63 GLU CD   1 1 
       17 56288 4 2 63 GLU CG   C  78.596  -8.062  -0.765 1.00 . D B . 63 GLU CG   1 1 
       17 56289 4 2 63 GLU H    H  75.541 -10.054   1.071 1.00 . D B . 63 GLU H    1 1 
       17 56290 4 2 63 GLU HA   H  77.954 -10.612  -0.147 1.00 . D B . 63 GLU HA   1 1 
       17 56291 4 2 63 GLU HB2  H  76.526  -8.631  -0.610 1.00 . D B . 63 GLU HB2  1 1 
       17 56292 4 2 63 GLU HB3  H  77.180  -7.868   0.839 1.00 . D B . 63 GLU HB3  1 1 
       17 56293 4 2 63 GLU HG2  H  78.399  -7.062  -1.124 1.00 . D B . 63 GLU HG2  1 1 
       17 56294 4 2 63 GLU HG3  H  79.470  -8.050  -0.132 1.00 . D B . 63 GLU HG3  1 1 
       17 56295 4 2 63 GLU N    N  76.425 -10.415   1.274 1.00 . D B . 63 GLU N    1 1 
       17 56296 4 2 63 GLU O    O  79.966  -9.851   1.296 1.00 . D B . 63 GLU O    1 1 
       17 56297 4 2 63 GLU OE1  O  77.888  -9.596  -2.417 1.00 . D B . 63 GLU OE1  1 1 
       17 56298 4 2 63 GLU OE2  O  79.981  -9.082  -2.386 1.00 . D B . 63 GLU OE2  1 1 
       17 56299 4 2 64 ASN C    C  80.045 -11.093   4.270 1.00 . D B . 64 ASN C    1 1 
       17 56300 4 2 64 ASN CA   C  79.613  -9.670   3.934 1.00 . D B . 64 ASN CA   1 1 
       17 56301 4 2 64 ASN CB   C  79.129  -8.951   5.195 1.00 . D B . 64 ASN CB   1 1 
       17 56302 4 2 64 ASN CG   C  78.843  -7.484   4.863 1.00 . D B . 64 ASN CG   1 1 
       17 56303 4 2 64 ASN H    H  77.573  -9.748   3.230 1.00 . D B . 64 ASN H    1 1 
       17 56304 4 2 64 ASN HA   H  80.462  -9.149   3.513 1.00 . D B . 64 ASN HA   1 1 
       17 56305 4 2 64 ASN HB2  H  78.227  -9.424   5.555 1.00 . D B . 64 ASN HB2  1 1 
       17 56306 4 2 64 ASN HB3  H  79.893  -9.003   5.956 1.00 . D B . 64 ASN HB3  1 1 
       17 56307 4 2 64 ASN HD21 H  77.025  -7.509   5.663 1.00 . D B . 64 ASN HD21 1 1 
       17 56308 4 2 64 ASN HD22 H  77.503  -6.025   4.993 1.00 . D B . 64 ASN HD22 1 1 
       17 56309 4 2 64 ASN N    N  78.509  -9.747   2.928 1.00 . D B . 64 ASN N    1 1 
       17 56310 4 2 64 ASN ND2  N  77.696  -6.963   5.201 1.00 . D B . 64 ASN ND2  1 1 
       17 56311 4 2 64 ASN O    O  80.965 -11.322   5.029 1.00 . D B . 64 ASN O    1 1 
       17 56312 4 2 64 ASN OD1  O  79.670  -6.808   4.286 1.00 . D B . 64 ASN OD1  1 1 
       17 56313 4 2 65 GLY C    C  79.518 -13.943   5.306 1.00 . D B . 65 GLY C    1 1 
       17 56314 4 2 65 GLY CA   C  79.787 -13.474   3.867 1.00 . D B . 65 GLY CA   1 1 
       17 56315 4 2 65 GLY H    H  78.693 -11.813   3.016 1.00 . D B . 65 GLY H    1 1 
       17 56316 4 2 65 GLY HA2  H  79.217 -14.086   3.186 1.00 . D B . 65 GLY HA2  1 1 
       17 56317 4 2 65 GLY HA3  H  80.837 -13.591   3.650 1.00 . D B . 65 GLY HA3  1 1 
       17 56318 4 2 65 GLY N    N  79.408 -12.045   3.657 1.00 . D B . 65 GLY N    1 1 
       17 56319 4 2 65 GLY O    O  80.210 -14.804   5.810 1.00 . D B . 65 GLY O    1 1 
       17 56320 4 2 66 ASP C    C  77.088 -14.912   7.349 1.00 . D B . 66 ASP C    1 1 
       17 56321 4 2 66 ASP CA   C  78.221 -13.873   7.369 1.00 . D B . 66 ASP CA   1 1 
       17 56322 4 2 66 ASP CB   C  77.819 -12.674   8.236 1.00 . D B . 66 ASP CB   1 1 
       17 56323 4 2 66 ASP CG   C  76.797 -11.814   7.495 1.00 . D B . 66 ASP CG   1 1 
       17 56324 4 2 66 ASP H    H  77.955 -12.734   5.542 1.00 . D B . 66 ASP H    1 1 
       17 56325 4 2 66 ASP HA   H  79.089 -14.347   7.807 1.00 . D B . 66 ASP HA   1 1 
       17 56326 4 2 66 ASP HB2  H  77.388 -13.028   9.160 1.00 . D B . 66 ASP HB2  1 1 
       17 56327 4 2 66 ASP HB3  H  78.694 -12.080   8.455 1.00 . D B . 66 ASP HB3  1 1 
       17 56328 4 2 66 ASP N    N  78.520 -13.415   5.968 1.00 . D B . 66 ASP N    1 1 
       17 56329 4 2 66 ASP O    O  76.832 -15.579   8.332 1.00 . D B . 66 ASP O    1 1 
       17 56330 4 2 66 ASP OD1  O  77.117 -11.352   6.412 1.00 . D B . 66 ASP OD1  1 1 
       17 56331 4 2 66 ASP OD2  O  75.714 -11.627   8.024 1.00 . D B . 66 ASP OD2  1 1 
       17 56332 4 2 67 GLY C    C  74.032 -15.478   6.780 1.00 . D B . 67 GLY C    1 1 
       17 56333 4 2 67 GLY CA   C  75.305 -16.067   6.168 1.00 . D B . 67 GLY CA   1 1 
       17 56334 4 2 67 GLY H    H  76.625 -14.512   5.466 1.00 . D B . 67 GLY H    1 1 
       17 56335 4 2 67 GLY HA2  H  75.123 -16.320   5.133 1.00 . D B . 67 GLY HA2  1 1 
       17 56336 4 2 67 GLY HA3  H  75.586 -16.954   6.712 1.00 . D B . 67 GLY HA3  1 1 
       17 56337 4 2 67 GLY N    N  76.412 -15.063   6.243 1.00 . D B . 67 GLY N    1 1 
       17 56338 4 2 67 GLY O    O  72.982 -16.126   6.825 1.00 . D B . 67 GLY O    1 1 
       17 56339 4 2 68 GLU C    C  72.698 -12.270   7.111 1.00 . D B . 68 GLU C    1 1 
       17 56340 4 2 68 GLU CA   C  72.934 -13.582   7.855 1.00 . D B . 68 GLU CA   1 1 
       17 56341 4 2 68 GLU CB   C  73.230 -13.324   9.329 1.00 . D B . 68 GLU CB   1 1 
       17 56342 4 2 68 GLU CD   C  73.603 -14.410  11.549 1.00 . D B . 68 GLU CD   1 1 
       17 56343 4 2 68 GLU CG   C  73.249 -14.655  10.083 1.00 . D B . 68 GLU CG   1 1 
       17 56344 4 2 68 GLU H    H  74.951 -13.759   7.194 1.00 . D B . 68 GLU H    1 1 
       17 56345 4 2 68 GLU HA   H  72.087 -14.241   7.755 1.00 . D B . 68 GLU HA   1 1 
       17 56346 4 2 68 GLU HB2  H  74.195 -12.844   9.422 1.00 . D B . 68 GLU HB2  1 1 
       17 56347 4 2 68 GLU HB3  H  72.475 -12.689   9.740 1.00 . D B . 68 GLU HB3  1 1 
       17 56348 4 2 68 GLU HG2  H  72.273 -15.117  10.019 1.00 . D B . 68 GLU HG2  1 1 
       17 56349 4 2 68 GLU HG3  H  73.985 -15.310   9.641 1.00 . D B . 68 GLU HG3  1 1 
       17 56350 4 2 68 GLU N    N  74.111 -14.248   7.248 1.00 . D B . 68 GLU N    1 1 
       17 56351 4 2 68 GLU O    O  73.625 -11.597   6.708 1.00 . D B . 68 GLU O    1 1 
       17 56352 4 2 68 GLU OE1  O  74.783 -14.343  11.849 1.00 . D B . 68 GLU OE1  1 1 
       17 56353 4 2 68 GLU OE2  O  72.688 -14.296  12.348 1.00 . D B . 68 GLU OE2  1 1 
       17 56354 4 2 69 VAL C    C  70.868  -9.520   7.100 1.00 . D B . 69 VAL C    1 1 
       17 56355 4 2 69 VAL CA   C  71.157 -10.680   6.147 1.00 . D B . 69 VAL CA   1 1 
       17 56356 4 2 69 VAL CB   C  69.931 -10.979   5.294 1.00 . D B . 69 VAL CB   1 1 
       17 56357 4 2 69 VAL CG1  C  69.376  -9.686   4.694 1.00 . D B . 69 VAL CG1  1 1 
       17 56358 4 2 69 VAL CG2  C  70.327 -11.942   4.168 1.00 . D B . 69 VAL CG2  1 1 
       17 56359 4 2 69 VAL H    H  70.741 -12.491   7.210 1.00 . D B . 69 VAL H    1 1 
       17 56360 4 2 69 VAL HA   H  71.973 -10.393   5.500 1.00 . D B . 69 VAL HA   1 1 
       17 56361 4 2 69 VAL HB   H  69.184 -11.446   5.917 1.00 . D B . 69 VAL HB   1 1 
       17 56362 4 2 69 VAL HG11 H  70.190  -9.091   4.308 1.00 . D B . 69 VAL HG11 1 1 
       17 56363 4 2 69 VAL HG12 H  68.859  -9.129   5.461 1.00 . D B . 69 VAL HG12 1 1 
       17 56364 4 2 69 VAL HG13 H  68.690  -9.923   3.894 1.00 . D B . 69 VAL HG13 1 1 
       17 56365 4 2 69 VAL HG21 H  70.476 -12.930   4.577 1.00 . D B . 69 VAL HG21 1 1 
       17 56366 4 2 69 VAL HG22 H  71.243 -11.605   3.702 1.00 . D B . 69 VAL HG22 1 1 
       17 56367 4 2 69 VAL HG23 H  69.540 -11.974   3.429 1.00 . D B . 69 VAL HG23 1 1 
       17 56368 4 2 69 VAL N    N  71.473 -11.920   6.899 1.00 . D B . 69 VAL N    1 1 
       17 56369 4 2 69 VAL O    O  70.144  -9.642   8.064 1.00 . D B . 69 VAL O    1 1 
       17 56370 4 2 70 ASP C    C  69.959  -6.460   7.169 1.00 . D B . 70 ASP C    1 1 
       17 56371 4 2 70 ASP CA   C  71.215  -7.182   7.660 1.00 . D B . 70 ASP CA   1 1 
       17 56372 4 2 70 ASP CB   C  72.419  -6.243   7.539 1.00 . D B . 70 ASP CB   1 1 
       17 56373 4 2 70 ASP CG   C  72.338  -5.163   8.618 1.00 . D B . 70 ASP CG   1 1 
       17 56374 4 2 70 ASP H    H  72.012  -8.315   6.018 1.00 . D B . 70 ASP H    1 1 
       17 56375 4 2 70 ASP HA   H  71.096  -7.487   8.691 1.00 . D B . 70 ASP HA   1 1 
       17 56376 4 2 70 ASP HB2  H  73.330  -6.809   7.661 1.00 . D B . 70 ASP HB2  1 1 
       17 56377 4 2 70 ASP HB3  H  72.412  -5.777   6.565 1.00 . D B . 70 ASP HB3  1 1 
       17 56378 4 2 70 ASP N    N  71.439  -8.382   6.809 1.00 . D B . 70 ASP N    1 1 
       17 56379 4 2 70 ASP O    O  69.543  -6.623   6.040 1.00 . D B . 70 ASP O    1 1 
       17 56380 4 2 70 ASP OD1  O  71.469  -4.312   8.514 1.00 . D B . 70 ASP OD1  1 1 
       17 56381 4 2 70 ASP OD2  O  73.148  -5.202   9.530 1.00 . D B . 70 ASP OD2  1 1 
       17 56382 4 2 71 PHE C    C  68.429  -4.035   6.377 1.00 . D B . 71 PHE C    1 1 
       17 56383 4 2 71 PHE CA   C  68.126  -4.942   7.577 1.00 . D B . 71 PHE CA   1 1 
       17 56384 4 2 71 PHE CB   C  67.615  -4.085   8.737 1.00 . D B . 71 PHE CB   1 1 
       17 56385 4 2 71 PHE CD1  C  68.594  -1.799   8.340 1.00 . D B . 71 PHE CD1  1 1 
       17 56386 4 2 71 PHE CD2  C  69.579  -3.205  10.050 1.00 . D B . 71 PHE CD2  1 1 
       17 56387 4 2 71 PHE CE1  C  69.522  -0.792   8.632 1.00 . D B . 71 PHE CE1  1 1 
       17 56388 4 2 71 PHE CE2  C  70.509  -2.199  10.342 1.00 . D B . 71 PHE CE2  1 1 
       17 56389 4 2 71 PHE CG   C  68.623  -3.004   9.048 1.00 . D B . 71 PHE CG   1 1 
       17 56390 4 2 71 PHE CZ   C  70.481  -0.992   9.633 1.00 . D B . 71 PHE CZ   1 1 
       17 56391 4 2 71 PHE H    H  69.699  -5.555   8.909 1.00 . D B . 71 PHE H    1 1 
       17 56392 4 2 71 PHE HA   H  67.365  -5.650   7.299 1.00 . D B . 71 PHE HA   1 1 
       17 56393 4 2 71 PHE HB2  H  66.674  -3.632   8.463 1.00 . D B . 71 PHE HB2  1 1 
       17 56394 4 2 71 PHE HB3  H  67.475  -4.708   9.609 1.00 . D B . 71 PHE HB3  1 1 
       17 56395 4 2 71 PHE HD1  H  67.856  -1.646   7.566 1.00 . D B . 71 PHE HD1  1 1 
       17 56396 4 2 71 PHE HD2  H  69.601  -4.135  10.597 1.00 . D B . 71 PHE HD2  1 1 
       17 56397 4 2 71 PHE HE1  H  69.499   0.139   8.085 1.00 . D B . 71 PHE HE1  1 1 
       17 56398 4 2 71 PHE HE2  H  71.247  -2.354  11.115 1.00 . D B . 71 PHE HE2  1 1 
       17 56399 4 2 71 PHE HZ   H  71.197  -0.216   9.858 1.00 . D B . 71 PHE HZ   1 1 
       17 56400 4 2 71 PHE N    N  69.355  -5.667   8.002 1.00 . D B . 71 PHE N    1 1 
       17 56401 4 2 71 PHE O    O  67.618  -3.890   5.489 1.00 . D B . 71 PHE O    1 1 
       17 56402 4 2 72 GLN C    C  69.999  -3.290   3.892 1.00 . D B . 72 GLN C    1 1 
       17 56403 4 2 72 GLN CA   C  69.889  -2.494   5.206 1.00 . D B . 72 GLN CA   1 1 
       17 56404 4 2 72 GLN CB   C  71.197  -1.750   5.484 1.00 . D B . 72 GLN CB   1 1 
       17 56405 4 2 72 GLN CD   C  72.770   0.006   4.655 1.00 . D B . 72 GLN CD   1 1 
       17 56406 4 2 72 GLN CG   C  71.506  -0.791   4.330 1.00 . D B . 72 GLN CG   1 1 
       17 56407 4 2 72 GLN H    H  70.212  -3.514   7.083 1.00 . D B . 72 GLN H    1 1 
       17 56408 4 2 72 GLN HA   H  69.081  -1.784   5.116 1.00 . D B . 72 GLN HA   1 1 
       17 56409 4 2 72 GLN HB2  H  71.102  -1.189   6.403 1.00 . D B . 72 GLN HB2  1 1 
       17 56410 4 2 72 GLN HB3  H  72.002  -2.464   5.580 1.00 . D B . 72 GLN HB3  1 1 
       17 56411 4 2 72 GLN HE21 H  72.924   0.771   2.831 1.00 . D B . 72 GLN HE21 1 1 
       17 56412 4 2 72 GLN HE22 H  74.130   1.254   3.923 1.00 . D B . 72 GLN HE22 1 1 
       17 56413 4 2 72 GLN HG2  H  71.661  -1.356   3.422 1.00 . D B . 72 GLN HG2  1 1 
       17 56414 4 2 72 GLN HG3  H  70.678  -0.111   4.195 1.00 . D B . 72 GLN HG3  1 1 
       17 56415 4 2 72 GLN N    N  69.571  -3.405   6.349 1.00 . D B . 72 GLN N    1 1 
       17 56416 4 2 72 GLN NE2  N  73.321   0.738   3.726 1.00 . D B . 72 GLN NE2  1 1 
       17 56417 4 2 72 GLN O    O  69.587  -2.834   2.848 1.00 . D B . 72 GLN O    1 1 
       17 56418 4 2 72 GLN OE1  O  73.261  -0.035   5.767 1.00 . D B . 72 GLN OE1  1 1 
       17 56419 4 2 73 GLU C    C  69.341  -5.723   2.174 1.00 . D B . 73 GLU C    1 1 
       17 56420 4 2 73 GLU CA   C  70.719  -5.238   2.651 1.00 . D B . 73 GLU CA   1 1 
       17 56421 4 2 73 GLU CB   C  71.600  -6.464   2.905 1.00 . D B . 73 GLU CB   1 1 
       17 56422 4 2 73 GLU CD   C  73.826  -7.277   3.677 1.00 . D B . 73 GLU CD   1 1 
       17 56423 4 2 73 GLU CG   C  73.016  -6.034   3.296 1.00 . D B . 73 GLU CG   1 1 
       17 56424 4 2 73 GLU H    H  70.936  -4.812   4.758 1.00 . D B . 73 GLU H    1 1 
       17 56425 4 2 73 GLU HA   H  71.164  -4.613   1.892 1.00 . D B . 73 GLU HA   1 1 
       17 56426 4 2 73 GLU HB2  H  71.172  -7.051   3.703 1.00 . D B . 73 GLU HB2  1 1 
       17 56427 4 2 73 GLU HB3  H  71.646  -7.060   2.006 1.00 . D B . 73 GLU HB3  1 1 
       17 56428 4 2 73 GLU HG2  H  73.486  -5.534   2.461 1.00 . D B . 73 GLU HG2  1 1 
       17 56429 4 2 73 GLU HG3  H  72.970  -5.363   4.140 1.00 . D B . 73 GLU HG3  1 1 
       17 56430 4 2 73 GLU N    N  70.580  -4.456   3.918 1.00 . D B . 73 GLU N    1 1 
       17 56431 4 2 73 GLU O    O  69.049  -5.746   0.993 1.00 . D B . 73 GLU O    1 1 
       17 56432 4 2 73 GLU OE1  O  73.295  -8.368   3.542 1.00 . D B . 73 GLU OE1  1 1 
       17 56433 4 2 73 GLU OE2  O  74.961  -7.121   4.095 1.00 . D B . 73 GLU OE2  1 1 
       17 56434 4 2 74 PHE C    C  66.235  -5.596   2.155 1.00 . D B . 74 PHE C    1 1 
       17 56435 4 2 74 PHE CA   C  67.164  -6.680   2.731 1.00 . D B . 74 PHE CA   1 1 
       17 56436 4 2 74 PHE CB   C  66.538  -7.258   4.008 1.00 . D B . 74 PHE CB   1 1 
       17 56437 4 2 74 PHE CD1  C  64.097  -6.669   3.873 1.00 . D B . 74 PHE CD1  1 1 
       17 56438 4 2 74 PHE CD2  C  64.765  -8.961   3.454 1.00 . D B . 74 PHE CD2  1 1 
       17 56439 4 2 74 PHE CE1  C  62.759  -7.018   3.661 1.00 . D B . 74 PHE CE1  1 1 
       17 56440 4 2 74 PHE CE2  C  63.427  -9.311   3.241 1.00 . D B . 74 PHE CE2  1 1 
       17 56441 4 2 74 PHE CG   C  65.098  -7.640   3.768 1.00 . D B . 74 PHE CG   1 1 
       17 56442 4 2 74 PHE CZ   C  62.422  -8.340   3.344 1.00 . D B . 74 PHE CZ   1 1 
       17 56443 4 2 74 PHE H    H  68.793  -6.134   4.027 1.00 . D B . 74 PHE H    1 1 
       17 56444 4 2 74 PHE HA   H  67.277  -7.469   2.005 1.00 . D B . 74 PHE HA   1 1 
       17 56445 4 2 74 PHE HB2  H  67.092  -8.134   4.309 1.00 . D B . 74 PHE HB2  1 1 
       17 56446 4 2 74 PHE HB3  H  66.587  -6.519   4.795 1.00 . D B . 74 PHE HB3  1 1 
       17 56447 4 2 74 PHE HD1  H  64.357  -5.648   4.117 1.00 . D B . 74 PHE HD1  1 1 
       17 56448 4 2 74 PHE HD2  H  65.539  -9.709   3.374 1.00 . D B . 74 PHE HD2  1 1 
       17 56449 4 2 74 PHE HE1  H  61.985  -6.268   3.742 1.00 . D B . 74 PHE HE1  1 1 
       17 56450 4 2 74 PHE HE2  H  63.169 -10.332   2.997 1.00 . D B . 74 PHE HE2  1 1 
       17 56451 4 2 74 PHE HZ   H  61.391  -8.610   3.180 1.00 . D B . 74 PHE HZ   1 1 
       17 56452 4 2 74 PHE N    N  68.515  -6.144   3.088 1.00 . D B . 74 PHE N    1 1 
       17 56453 4 2 74 PHE O    O  65.477  -5.845   1.245 1.00 . D B . 74 PHE O    1 1 
       17 56454 4 2 75 VAL C    C  65.769  -2.875   0.793 1.00 . D B . 75 VAL C    1 1 
       17 56455 4 2 75 VAL CA   C  65.347  -3.351   2.189 1.00 . D B . 75 VAL CA   1 1 
       17 56456 4 2 75 VAL CB   C  65.342  -2.171   3.177 1.00 . D B . 75 VAL CB   1 1 
       17 56457 4 2 75 VAL CG1  C  66.649  -1.389   3.070 1.00 . D B . 75 VAL CG1  1 1 
       17 56458 4 2 75 VAL CG2  C  64.171  -1.231   2.871 1.00 . D B . 75 VAL CG2  1 1 
       17 56459 4 2 75 VAL H    H  66.876  -4.247   3.433 1.00 . D B . 75 VAL H    1 1 
       17 56460 4 2 75 VAL HA   H  64.348  -3.757   2.124 1.00 . D B . 75 VAL HA   1 1 
       17 56461 4 2 75 VAL HB   H  65.242  -2.554   4.183 1.00 . D B . 75 VAL HB   1 1 
       17 56462 4 2 75 VAL HG11 H  67.470  -2.078   3.048 1.00 . D B . 75 VAL HG11 1 1 
       17 56463 4 2 75 VAL HG12 H  66.749  -0.737   3.924 1.00 . D B . 75 VAL HG12 1 1 
       17 56464 4 2 75 VAL HG13 H  66.646  -0.801   2.164 1.00 . D B . 75 VAL HG13 1 1 
       17 56465 4 2 75 VAL HG21 H  64.095  -0.486   3.656 1.00 . D B . 75 VAL HG21 1 1 
       17 56466 4 2 75 VAL HG22 H  63.255  -1.798   2.823 1.00 . D B . 75 VAL HG22 1 1 
       17 56467 4 2 75 VAL HG23 H  64.343  -0.738   1.926 1.00 . D B . 75 VAL HG23 1 1 
       17 56468 4 2 75 VAL N    N  66.263  -4.418   2.693 1.00 . D B . 75 VAL N    1 1 
       17 56469 4 2 75 VAL O    O  64.947  -2.467  -0.004 1.00 . D B . 75 VAL O    1 1 
       17 56470 4 2 76 VAL C    C  67.166  -3.376  -1.970 1.00 . D B . 76 VAL C    1 1 
       17 56471 4 2 76 VAL CA   C  67.498  -2.393  -0.831 1.00 . D B . 76 VAL CA   1 1 
       17 56472 4 2 76 VAL CB   C  69.019  -2.188  -0.764 1.00 . D B . 76 VAL CB   1 1 
       17 56473 4 2 76 VAL CG1  C  69.595  -1.980  -2.172 1.00 . D B . 76 VAL CG1  1 1 
       17 56474 4 2 76 VAL CG2  C  69.325  -0.961   0.102 1.00 . D B . 76 VAL CG2  1 1 
       17 56475 4 2 76 VAL H    H  67.690  -3.195   1.164 1.00 . D B . 76 VAL H    1 1 
       17 56476 4 2 76 VAL HA   H  67.028  -1.443  -1.038 1.00 . D B . 76 VAL HA   1 1 
       17 56477 4 2 76 VAL HB   H  69.475  -3.062  -0.320 1.00 . D B . 76 VAL HB   1 1 
       17 56478 4 2 76 VAL HG11 H  70.596  -1.581  -2.096 1.00 . D B . 76 VAL HG11 1 1 
       17 56479 4 2 76 VAL HG12 H  68.972  -1.287  -2.718 1.00 . D B . 76 VAL HG12 1 1 
       17 56480 4 2 76 VAL HG13 H  69.623  -2.928  -2.695 1.00 . D B . 76 VAL HG13 1 1 
       17 56481 4 2 76 VAL HG21 H  68.706  -0.978   0.988 1.00 . D B . 76 VAL HG21 1 1 
       17 56482 4 2 76 VAL HG22 H  69.122  -0.063  -0.462 1.00 . D B . 76 VAL HG22 1 1 
       17 56483 4 2 76 VAL HG23 H  70.366  -0.975   0.390 1.00 . D B . 76 VAL HG23 1 1 
       17 56484 4 2 76 VAL N    N  67.038  -2.886   0.501 1.00 . D B . 76 VAL N    1 1 
       17 56485 4 2 76 VAL O    O  66.492  -3.026  -2.918 1.00 . D B . 76 VAL O    1 1 
       17 56486 4 2 77 LEU C    C  65.992  -6.021  -3.100 1.00 . D B . 77 LEU C    1 1 
       17 56487 4 2 77 LEU CA   C  67.444  -5.530  -3.046 1.00 . D B . 77 LEU CA   1 1 
       17 56488 4 2 77 LEU CB   C  68.365  -6.744  -2.892 1.00 . D B . 77 LEU CB   1 1 
       17 56489 4 2 77 LEU CD1  C  69.469  -6.968  -5.160 1.00 . D B . 77 LEU CD1  1 1 
       17 56490 4 2 77 LEU CD2  C  68.721  -9.019  -3.957 1.00 . D B . 77 LEU CD2  1 1 
       17 56491 4 2 77 LEU CG   C  68.400  -7.541  -4.220 1.00 . D B . 77 LEU CG   1 1 
       17 56492 4 2 77 LEU H    H  68.273  -4.822  -1.176 1.00 . D B . 77 LEU H    1 1 
       17 56493 4 2 77 LEU HA   H  67.682  -5.042  -3.978 1.00 . D B . 77 LEU HA   1 1 
       17 56494 4 2 77 LEU HB2  H  69.358  -6.401  -2.638 1.00 . D B . 77 LEU HB2  1 1 
       17 56495 4 2 77 LEU HB3  H  67.989  -7.372  -2.099 1.00 . D B . 77 LEU HB3  1 1 
       17 56496 4 2 77 LEU HD11 H  70.408  -6.879  -4.634 1.00 . D B . 77 LEU HD11 1 1 
       17 56497 4 2 77 LEU HD12 H  69.158  -5.995  -5.513 1.00 . D B . 77 LEU HD12 1 1 
       17 56498 4 2 77 LEU HD13 H  69.593  -7.631  -6.002 1.00 . D B . 77 LEU HD13 1 1 
       17 56499 4 2 77 LEU HD21 H  69.751  -9.116  -3.651 1.00 . D B . 77 LEU HD21 1 1 
       17 56500 4 2 77 LEU HD22 H  68.565  -9.584  -4.864 1.00 . D B . 77 LEU HD22 1 1 
       17 56501 4 2 77 LEU HD23 H  68.075  -9.402  -3.182 1.00 . D B . 77 LEU HD23 1 1 
       17 56502 4 2 77 LEU HG   H  67.437  -7.470  -4.706 1.00 . D B . 77 LEU HG   1 1 
       17 56503 4 2 77 LEU N    N  67.683  -4.573  -1.921 1.00 . D B . 77 LEU N    1 1 
       17 56504 4 2 77 LEU O    O  65.430  -6.190  -4.165 1.00 . D B . 77 LEU O    1 1 
       17 56505 4 2 78 VAL C    C  63.040  -5.729  -2.487 1.00 . D B . 78 VAL C    1 1 
       17 56506 4 2 78 VAL CA   C  63.994  -6.812  -2.000 1.00 . D B . 78 VAL CA   1 1 
       17 56507 4 2 78 VAL CB   C  63.615  -7.263  -0.591 1.00 . D B . 78 VAL CB   1 1 
       17 56508 4 2 78 VAL CG1  C  62.251  -7.968  -0.606 1.00 . D B . 78 VAL CG1  1 1 
       17 56509 4 2 78 VAL CG2  C  64.688  -8.233  -0.087 1.00 . D B . 78 VAL CG2  1 1 
       17 56510 4 2 78 VAL H    H  65.858  -6.173  -1.122 1.00 . D B . 78 VAL H    1 1 
       17 56511 4 2 78 VAL HA   H  63.940  -7.663  -2.663 1.00 . D B . 78 VAL HA   1 1 
       17 56512 4 2 78 VAL HB   H  63.565  -6.405   0.060 1.00 . D B . 78 VAL HB   1 1 
       17 56513 4 2 78 VAL HG11 H  61.563  -7.420  -1.231 1.00 . D B . 78 VAL HG11 1 1 
       17 56514 4 2 78 VAL HG12 H  61.861  -8.014   0.400 1.00 . D B . 78 VAL HG12 1 1 
       17 56515 4 2 78 VAL HG13 H  62.366  -8.971  -0.992 1.00 . D B . 78 VAL HG13 1 1 
       17 56516 4 2 78 VAL HG21 H  65.652  -7.746  -0.104 1.00 . D B . 78 VAL HG21 1 1 
       17 56517 4 2 78 VAL HG22 H  64.716  -9.101  -0.730 1.00 . D B . 78 VAL HG22 1 1 
       17 56518 4 2 78 VAL HG23 H  64.455  -8.537   0.919 1.00 . D B . 78 VAL HG23 1 1 
       17 56519 4 2 78 VAL N    N  65.390  -6.291  -1.979 1.00 . D B . 78 VAL N    1 1 
       17 56520 4 2 78 VAL O    O  62.136  -5.988  -3.251 1.00 . D B . 78 VAL O    1 1 
       17 56521 4 2 79 ALA C    C  62.660  -3.118  -4.002 1.00 . D B . 79 ALA C    1 1 
       17 56522 4 2 79 ALA CA   C  62.361  -3.411  -2.528 1.00 . D B . 79 ALA CA   1 1 
       17 56523 4 2 79 ALA CB   C  62.579  -2.157  -1.679 1.00 . D B . 79 ALA CB   1 1 
       17 56524 4 2 79 ALA H    H  64.014  -4.345  -1.487 1.00 . D B . 79 ALA H    1 1 
       17 56525 4 2 79 ALA HA   H  61.343  -3.749  -2.444 1.00 . D B . 79 ALA HA   1 1 
       17 56526 4 2 79 ALA HB1  H  62.419  -2.393  -0.638 1.00 . D B . 79 ALA HB1  1 1 
       17 56527 4 2 79 ALA HB2  H  61.884  -1.389  -1.984 1.00 . D B . 79 ALA HB2  1 1 
       17 56528 4 2 79 ALA HB3  H  63.590  -1.801  -1.815 1.00 . D B . 79 ALA HB3  1 1 
       17 56529 4 2 79 ALA N    N  63.249  -4.517  -2.069 1.00 . D B . 79 ALA N    1 1 
       17 56530 4 2 79 ALA O    O  61.841  -2.587  -4.725 1.00 . D B . 79 ALA O    1 1 
       17 56531 4 2 80 ALA C    C  63.492  -4.109  -6.836 1.00 . D B . 80 ALA C    1 1 
       17 56532 4 2 80 ALA CA   C  64.236  -3.189  -5.856 1.00 . D B . 80 ALA CA   1 1 
       17 56533 4 2 80 ALA CB   C  65.740  -3.431  -6.005 1.00 . D B . 80 ALA CB   1 1 
       17 56534 4 2 80 ALA H    H  64.486  -3.860  -3.828 1.00 . D B . 80 ALA H    1 1 
       17 56535 4 2 80 ALA HA   H  64.022  -2.161  -6.102 1.00 . D B . 80 ALA HA   1 1 
       17 56536 4 2 80 ALA HB1  H  65.965  -4.456  -5.752 1.00 . D B . 80 ALA HB1  1 1 
       17 56537 4 2 80 ALA HB2  H  66.279  -2.769  -5.344 1.00 . D B . 80 ALA HB2  1 1 
       17 56538 4 2 80 ALA HB3  H  66.035  -3.239  -7.026 1.00 . D B . 80 ALA HB3  1 1 
       17 56539 4 2 80 ALA N    N  63.841  -3.447  -4.440 1.00 . D B . 80 ALA N    1 1 
       17 56540 4 2 80 ALA O    O  63.372  -3.794  -8.002 1.00 . D B . 80 ALA O    1 1 
       17 56541 4 2 81 LEU C    C  60.739  -5.876  -7.277 1.00 . D B . 81 LEU C    1 1 
       17 56542 4 2 81 LEU CA   C  62.247  -6.146  -7.333 1.00 . D B . 81 LEU CA   1 1 
       17 56543 4 2 81 LEU CB   C  62.517  -7.612  -6.968 1.00 . D B . 81 LEU CB   1 1 
       17 56544 4 2 81 LEU CD1  C  64.317  -9.179  -6.201 1.00 . D B . 81 LEU CD1  1 1 
       17 56545 4 2 81 LEU CD2  C  64.500  -8.114  -8.445 1.00 . D B . 81 LEU CD2  1 1 
       17 56546 4 2 81 LEU CG   C  64.029  -7.904  -7.000 1.00 . D B . 81 LEU CG   1 1 
       17 56547 4 2 81 LEU H    H  63.030  -5.447  -5.436 1.00 . D B . 81 LEU H    1 1 
       17 56548 4 2 81 LEU HA   H  62.559  -5.955  -8.348 1.00 . D B . 81 LEU HA   1 1 
       17 56549 4 2 81 LEU HB2  H  62.134  -7.808  -5.977 1.00 . D B . 81 LEU HB2  1 1 
       17 56550 4 2 81 LEU HB3  H  62.015  -8.255  -7.676 1.00 . D B . 81 LEU HB3  1 1 
       17 56551 4 2 81 LEU HD11 H  65.373  -9.401  -6.245 1.00 . D B . 81 LEU HD11 1 1 
       17 56552 4 2 81 LEU HD12 H  63.760 -10.002  -6.624 1.00 . D B . 81 LEU HD12 1 1 
       17 56553 4 2 81 LEU HD13 H  64.021  -9.036  -5.172 1.00 . D B . 81 LEU HD13 1 1 
       17 56554 4 2 81 LEU HD21 H  65.556  -8.341  -8.446 1.00 . D B . 81 LEU HD21 1 1 
       17 56555 4 2 81 LEU HD22 H  64.329  -7.220  -9.020 1.00 . D B . 81 LEU HD22 1 1 
       17 56556 4 2 81 LEU HD23 H  63.956  -8.936  -8.886 1.00 . D B . 81 LEU HD23 1 1 
       17 56557 4 2 81 LEU HG   H  64.563  -7.076  -6.559 1.00 . D B . 81 LEU HG   1 1 
       17 56558 4 2 81 LEU N    N  62.980  -5.231  -6.390 1.00 . D B . 81 LEU N    1 1 
       17 56559 4 2 81 LEU O    O  60.058  -5.984  -8.270 1.00 . D B . 81 LEU O    1 1 
       17 56560 4 2 82 THR C    C  58.376  -4.092  -6.939 1.00 . D B . 82 THR C    1 1 
       17 56561 4 2 82 THR CA   C  58.724  -5.332  -6.100 1.00 . D B . 82 THR CA   1 1 
       17 56562 4 2 82 THR CB   C  58.214  -5.137  -4.666 1.00 . D B . 82 THR CB   1 1 
       17 56563 4 2 82 THR CG2  C  59.321  -4.580  -3.777 1.00 . D B . 82 THR CG2  1 1 
       17 56564 4 2 82 THR H    H  60.768  -5.528  -5.342 1.00 . D B . 82 THR H    1 1 
       17 56565 4 2 82 THR HA   H  58.239  -6.198  -6.534 1.00 . D B . 82 THR HA   1 1 
       17 56566 4 2 82 THR HB   H  57.877  -6.082  -4.265 1.00 . D B . 82 THR HB   1 1 
       17 56567 4 2 82 THR HG1  H  56.417  -4.627  -5.192 1.00 . D B . 82 THR HG1  1 1 
       17 56568 4 2 82 THR HG21 H  59.930  -3.888  -4.339 1.00 . D B . 82 THR HG21 1 1 
       17 56569 4 2 82 THR HG22 H  59.932  -5.390  -3.418 1.00 . D B . 82 THR HG22 1 1 
       17 56570 4 2 82 THR HG23 H  58.880  -4.066  -2.935 1.00 . D B . 82 THR HG23 1 1 
       17 56571 4 2 82 THR N    N  60.199  -5.566  -6.138 1.00 . D B . 82 THR N    1 1 
       17 56572 4 2 82 THR O    O  57.429  -4.100  -7.699 1.00 . D B . 82 THR O    1 1 
       17 56573 4 2 82 THR OG1  O  57.128  -4.229  -4.685 1.00 . D B . 82 THR OG1  1 1 
       17 56574 4 2 83 VAL C    C  59.252  -1.985  -9.055 1.00 . D B . 83 VAL C    1 1 
       17 56575 4 2 83 VAL CA   C  58.815  -1.798  -7.606 1.00 . D B . 83 VAL CA   1 1 
       17 56576 4 2 83 VAL CB   C  59.581  -0.599  -7.047 1.00 . D B . 83 VAL CB   1 1 
       17 56577 4 2 83 VAL CG1  C  59.082   0.682  -7.714 1.00 . D B . 83 VAL CG1  1 1 
       17 56578 4 2 83 VAL CG2  C  59.371  -0.501  -5.545 1.00 . D B . 83 VAL CG2  1 1 
       17 56579 4 2 83 VAL H    H  59.895  -3.028  -6.194 1.00 . D B . 83 VAL H    1 1 
       17 56580 4 2 83 VAL HA   H  57.755  -1.602  -7.567 1.00 . D B . 83 VAL HA   1 1 
       17 56581 4 2 83 VAL HB   H  60.635  -0.720  -7.254 1.00 . D B . 83 VAL HB   1 1 
       17 56582 4 2 83 VAL HG11 H  59.423   0.710  -8.738 1.00 . D B . 83 VAL HG11 1 1 
       17 56583 4 2 83 VAL HG12 H  59.469   1.537  -7.182 1.00 . D B . 83 VAL HG12 1 1 
       17 56584 4 2 83 VAL HG13 H  58.003   0.704  -7.692 1.00 . D B . 83 VAL HG13 1 1 
       17 56585 4 2 83 VAL HG21 H  59.879  -1.319  -5.062 1.00 . D B . 83 VAL HG21 1 1 
       17 56586 4 2 83 VAL HG22 H  58.316  -0.546  -5.328 1.00 . D B . 83 VAL HG22 1 1 
       17 56587 4 2 83 VAL HG23 H  59.777   0.436  -5.191 1.00 . D B . 83 VAL HG23 1 1 
       17 56588 4 2 83 VAL N    N  59.127  -3.024  -6.808 1.00 . D B . 83 VAL N    1 1 
       17 56589 4 2 83 VAL O    O  58.561  -1.611  -9.982 1.00 . D B . 83 VAL O    1 1 
       17 56590 4 2 84 ALA C    C  60.040  -3.627 -11.436 1.00 . D B . 84 ALA C    1 1 
       17 56591 4 2 84 ALA CA   C  60.944  -2.698 -10.624 1.00 . D B . 84 ALA CA   1 1 
       17 56592 4 2 84 ALA CB   C  62.351  -3.298 -10.560 1.00 . D B . 84 ALA CB   1 1 
       17 56593 4 2 84 ALA H    H  60.966  -2.787  -8.478 1.00 . D B . 84 ALA H    1 1 
       17 56594 4 2 84 ALA HA   H  60.990  -1.732 -11.095 1.00 . D B . 84 ALA HA   1 1 
       17 56595 4 2 84 ALA HB1  H  63.001  -2.634 -10.009 1.00 . D B . 84 ALA HB1  1 1 
       17 56596 4 2 84 ALA HB2  H  62.734  -3.426 -11.561 1.00 . D B . 84 ALA HB2  1 1 
       17 56597 4 2 84 ALA HB3  H  62.313  -4.259 -10.064 1.00 . D B . 84 ALA HB3  1 1 
       17 56598 4 2 84 ALA N    N  60.419  -2.523  -9.248 1.00 . D B . 84 ALA N    1 1 
       17 56599 4 2 84 ALA O    O  59.932  -3.511 -12.637 1.00 . D B . 84 ALA O    1 1 
       17 56600 4 2 85 CYS C    C  57.230  -4.867 -11.945 1.00 . D B . 85 CYS C    1 1 
       17 56601 4 2 85 CYS CA   C  58.540  -5.531 -11.504 1.00 . D B . 85 CYS CA   1 1 
       17 56602 4 2 85 CYS CB   C  58.217  -6.693 -10.563 1.00 . D B . 85 CYS CB   1 1 
       17 56603 4 2 85 CYS H    H  59.532  -4.640  -9.825 1.00 . D B . 85 CYS H    1 1 
       17 56604 4 2 85 CYS HA   H  59.062  -5.911 -12.370 1.00 . D B . 85 CYS HA   1 1 
       17 56605 4 2 85 CYS HB2  H  59.136  -7.135 -10.209 1.00 . D B . 85 CYS HB2  1 1 
       17 56606 4 2 85 CYS HB3  H  57.647  -6.326  -9.721 1.00 . D B . 85 CYS HB3  1 1 
       17 56607 4 2 85 CYS HG   H  56.658  -8.357 -10.820 1.00 . D B . 85 CYS HG   1 1 
       17 56608 4 2 85 CYS N    N  59.417  -4.564 -10.787 1.00 . D B . 85 CYS N    1 1 
       17 56609 4 2 85 CYS O    O  56.746  -5.097 -13.034 1.00 . D B . 85 CYS O    1 1 
       17 56610 4 2 85 CYS SG   S  57.250  -7.940 -11.449 1.00 . D B . 85 CYS SG   1 1 
       17 56611 4 2 86 ASN C    C  55.473  -2.549 -12.691 1.00 . D B . 86 ASN C    1 1 
       17 56612 4 2 86 ASN CA   C  55.334  -3.436 -11.449 1.00 . D B . 86 ASN CA   1 1 
       17 56613 4 2 86 ASN CB   C  54.860  -2.582 -10.273 1.00 . D B . 86 ASN CB   1 1 
       17 56614 4 2 86 ASN CG   C  54.445  -3.495  -9.119 1.00 . D B . 86 ASN CG   1 1 
       17 56615 4 2 86 ASN H    H  57.029  -3.926 -10.209 1.00 . D B . 86 ASN H    1 1 
       17 56616 4 2 86 ASN HA   H  54.603  -4.205 -11.643 1.00 . D B . 86 ASN HA   1 1 
       17 56617 4 2 86 ASN HB2  H  55.660  -1.931  -9.953 1.00 . D B . 86 ASN HB2  1 1 
       17 56618 4 2 86 ASN HB3  H  54.012  -1.986 -10.581 1.00 . D B . 86 ASN HB3  1 1 
       17 56619 4 2 86 ASN HD21 H  53.075  -4.455 -10.188 1.00 . D B . 86 ASN HD21 1 1 
       17 56620 4 2 86 ASN HD22 H  53.233  -4.971  -8.579 1.00 . D B . 86 ASN HD22 1 1 
       17 56621 4 2 86 ASN N    N  56.635  -4.077 -11.093 1.00 . D B . 86 ASN N    1 1 
       17 56622 4 2 86 ASN ND2  N  53.506  -4.380  -9.311 1.00 . D B . 86 ASN ND2  1 1 
       17 56623 4 2 86 ASN O    O  54.607  -2.522 -13.543 1.00 . D B . 86 ASN O    1 1 
       17 56624 4 2 86 ASN OD1  O  54.981  -3.402  -8.033 1.00 . D B . 86 ASN OD1  1 1 
       17 56625 4 2 87 ASN C    C  57.240  -1.722 -15.178 1.00 . D B . 87 ASN C    1 1 
       17 56626 4 2 87 ASN CA   C  56.714  -0.922 -13.985 1.00 . D B . 87 ASN CA   1 1 
       17 56627 4 2 87 ASN CB   C  57.711   0.187 -13.641 1.00 . D B . 87 ASN CB   1 1 
       17 56628 4 2 87 ASN CG   C  57.079   1.150 -12.635 1.00 . D B . 87 ASN CG   1 1 
       17 56629 4 2 87 ASN H    H  57.227  -1.836 -12.100 1.00 . D B . 87 ASN H    1 1 
       17 56630 4 2 87 ASN HA   H  55.763  -0.478 -14.242 1.00 . D B . 87 ASN HA   1 1 
       17 56631 4 2 87 ASN HB2  H  58.600  -0.251 -13.210 1.00 . D B . 87 ASN HB2  1 1 
       17 56632 4 2 87 ASN HB3  H  57.975   0.727 -14.537 1.00 . D B . 87 ASN HB3  1 1 
       17 56633 4 2 87 ASN HD21 H  58.824   1.833 -11.974 1.00 . D B . 87 ASN HD21 1 1 
       17 56634 4 2 87 ASN HD22 H  57.454   2.513 -11.240 1.00 . D B . 87 ASN HD22 1 1 
       17 56635 4 2 87 ASN N    N  56.542  -1.812 -12.800 1.00 . D B . 87 ASN N    1 1 
       17 56636 4 2 87 ASN ND2  N  57.850   1.894 -11.889 1.00 . D B . 87 ASN ND2  1 1 
       17 56637 4 2 87 ASN O    O  56.967  -1.409 -16.317 1.00 . D B . 87 ASN O    1 1 
       17 56638 4 2 87 ASN OD1  O  55.872   1.227 -12.526 1.00 . D B . 87 ASN OD1  1 1 
       17 56639 4 2 88 PHE C    C  57.506  -4.203 -16.885 1.00 . D B . 88 PHE C    1 1 
       17 56640 4 2 88 PHE CA   C  58.600  -3.529 -16.044 1.00 . D B . 88 PHE CA   1 1 
       17 56641 4 2 88 PHE CB   C  59.559  -4.580 -15.477 1.00 . D B . 88 PHE CB   1 1 
       17 56642 4 2 88 PHE CD1  C  61.330  -5.012 -17.222 1.00 . D B . 88 PHE CD1  1 1 
       17 56643 4 2 88 PHE CD2  C  59.494  -6.581 -17.004 1.00 . D B . 88 PHE CD2  1 1 
       17 56644 4 2 88 PHE CE1  C  61.870  -5.788 -18.255 1.00 . D B . 88 PHE CE1  1 1 
       17 56645 4 2 88 PHE CE2  C  60.034  -7.357 -18.036 1.00 . D B . 88 PHE CE2  1 1 
       17 56646 4 2 88 PHE CG   C  60.141  -5.407 -16.597 1.00 . D B . 88 PHE CG   1 1 
       17 56647 4 2 88 PHE CZ   C  61.221  -6.960 -18.663 1.00 . D B . 88 PHE CZ   1 1 
       17 56648 4 2 88 PHE H    H  58.248  -2.951 -14.000 1.00 . D B . 88 PHE H    1 1 
       17 56649 4 2 88 PHE HA   H  59.142  -2.844 -16.677 1.00 . D B . 88 PHE HA   1 1 
       17 56650 4 2 88 PHE HB2  H  60.357  -4.086 -14.944 1.00 . D B . 88 PHE HB2  1 1 
       17 56651 4 2 88 PHE HB3  H  59.021  -5.225 -14.799 1.00 . D B . 88 PHE HB3  1 1 
       17 56652 4 2 88 PHE HD1  H  61.830  -4.106 -16.908 1.00 . D B . 88 PHE HD1  1 1 
       17 56653 4 2 88 PHE HD2  H  58.578  -6.887 -16.521 1.00 . D B . 88 PHE HD2  1 1 
       17 56654 4 2 88 PHE HE1  H  62.787  -5.483 -18.736 1.00 . D B . 88 PHE HE1  1 1 
       17 56655 4 2 88 PHE HE2  H  59.533  -8.260 -18.350 1.00 . D B . 88 PHE HE2  1 1 
       17 56656 4 2 88 PHE HZ   H  61.637  -7.559 -19.458 1.00 . D B . 88 PHE HZ   1 1 
       17 56657 4 2 88 PHE N    N  58.021  -2.731 -14.926 1.00 . D B . 88 PHE N    1 1 
       17 56658 4 2 88 PHE O    O  57.614  -4.277 -18.092 1.00 . D B . 88 PHE O    1 1 
       17 56659 4 2 89 PHE C    C  54.417  -4.394 -17.667 1.00 . D B . 89 PHE C    1 1 
       17 56660 4 2 89 PHE CA   C  55.413  -5.410 -17.089 1.00 . D B . 89 PHE CA   1 1 
       17 56661 4 2 89 PHE CB   C  54.683  -6.460 -16.224 1.00 . D B . 89 PHE CB   1 1 
       17 56662 4 2 89 PHE CD1  C  53.650  -5.036 -14.400 1.00 . D B . 89 PHE CD1  1 1 
       17 56663 4 2 89 PHE CD2  C  52.188  -6.153 -15.979 1.00 . D B . 89 PHE CD2  1 1 
       17 56664 4 2 89 PHE CE1  C  52.531  -4.496 -13.751 1.00 . D B . 89 PHE CE1  1 1 
       17 56665 4 2 89 PHE CE2  C  51.072  -5.613 -15.332 1.00 . D B . 89 PHE CE2  1 1 
       17 56666 4 2 89 PHE CG   C  53.478  -5.866 -15.514 1.00 . D B . 89 PHE CG   1 1 
       17 56667 4 2 89 PHE CZ   C  51.243  -4.785 -14.217 1.00 . D B . 89 PHE CZ   1 1 
       17 56668 4 2 89 PHE H    H  56.394  -4.678 -15.301 1.00 . D B . 89 PHE H    1 1 
       17 56669 4 2 89 PHE HA   H  55.894  -5.919 -17.916 1.00 . D B . 89 PHE HA   1 1 
       17 56670 4 2 89 PHE HB2  H  54.354  -7.270 -16.858 1.00 . D B . 89 PHE HB2  1 1 
       17 56671 4 2 89 PHE HB3  H  55.373  -6.847 -15.489 1.00 . D B . 89 PHE HB3  1 1 
       17 56672 4 2 89 PHE HD1  H  54.642  -4.815 -14.040 1.00 . D B . 89 PHE HD1  1 1 
       17 56673 4 2 89 PHE HD2  H  52.055  -6.792 -16.839 1.00 . D B . 89 PHE HD2  1 1 
       17 56674 4 2 89 PHE HE1  H  52.661  -3.855 -12.892 1.00 . D B . 89 PHE HE1  1 1 
       17 56675 4 2 89 PHE HE2  H  50.079  -5.836 -15.691 1.00 . D B . 89 PHE HE2  1 1 
       17 56676 4 2 89 PHE HZ   H  50.381  -4.369 -13.717 1.00 . D B . 89 PHE HZ   1 1 
       17 56677 4 2 89 PHE N    N  56.469  -4.721 -16.278 1.00 . D B . 89 PHE N    1 1 
       17 56678 4 2 89 PHE O    O  53.291  -4.733 -17.972 1.00 . D B . 89 PHE O    1 1 
       17 56679 4 2 90 TRP C    C  53.458  -2.578 -19.801 1.00 . D B . 90 TRP C    1 1 
       17 56680 4 2 90 TRP CA   C  53.888  -2.143 -18.393 1.00 . D B . 90 TRP CA   1 1 
       17 56681 4 2 90 TRP CB   C  54.597  -0.784 -18.465 1.00 . D B . 90 TRP CB   1 1 
       17 56682 4 2 90 TRP CD1  C  53.501   1.145 -19.682 1.00 . D B . 90 TRP CD1  1 1 
       17 56683 4 2 90 TRP CD2  C  52.530   0.704 -17.701 1.00 . D B . 90 TRP CD2  1 1 
       17 56684 4 2 90 TRP CE2  C  51.823   1.791 -18.268 1.00 . D B . 90 TRP CE2  1 1 
       17 56685 4 2 90 TRP CE3  C  52.116   0.226 -16.444 1.00 . D B . 90 TRP CE3  1 1 
       17 56686 4 2 90 TRP CG   C  53.589   0.311 -18.621 1.00 . D B . 90 TRP CG   1 1 
       17 56687 4 2 90 TRP CH2  C  50.347   1.897 -16.362 1.00 . D B . 90 TRP CH2  1 1 
       17 56688 4 2 90 TRP CZ2  C  50.746   2.383 -17.611 1.00 . D B . 90 TRP CZ2  1 1 
       17 56689 4 2 90 TRP CZ3  C  51.032   0.821 -15.780 1.00 . D B . 90 TRP CZ3  1 1 
       17 56690 4 2 90 TRP H    H  55.731  -2.908 -17.573 1.00 . D B . 90 TRP H    1 1 
       17 56691 4 2 90 TRP HA   H  53.016  -2.066 -17.762 1.00 . D B . 90 TRP HA   1 1 
       17 56692 4 2 90 TRP HB2  H  55.158  -0.623 -17.559 1.00 . D B . 90 TRP HB2  1 1 
       17 56693 4 2 90 TRP HB3  H  55.271  -0.774 -19.310 1.00 . D B . 90 TRP HB3  1 1 
       17 56694 4 2 90 TRP HD1  H  54.143   1.128 -20.551 1.00 . D B . 90 TRP HD1  1 1 
       17 56695 4 2 90 TRP HE1  H  52.175   2.728 -20.096 1.00 . D B . 90 TRP HE1  1 1 
       17 56696 4 2 90 TRP HE3  H  52.637  -0.602 -15.985 1.00 . D B . 90 TRP HE3  1 1 
       17 56697 4 2 90 TRP HH2  H  49.514   2.350 -15.847 1.00 . D B . 90 TRP HH2  1 1 
       17 56698 4 2 90 TRP HZ2  H  50.222   3.212 -18.064 1.00 . D B . 90 TRP HZ2  1 1 
       17 56699 4 2 90 TRP HZ3  H  50.722   0.447 -14.815 1.00 . D B . 90 TRP HZ3  1 1 
       17 56700 4 2 90 TRP N    N  54.819  -3.162 -17.824 1.00 . D B . 90 TRP N    1 1 
       17 56701 4 2 90 TRP NE1  N  52.452   2.023 -19.475 1.00 . D B . 90 TRP NE1  1 1 
       17 56702 4 2 90 TRP O    O  53.219  -3.739 -20.061 1.00 . D B . 90 TRP O    1 1 
       17 56703 4 2 91 GLU C    C  54.114  -2.809 -22.743 1.00 . D B . 91 GLU C    1 1 
       17 56704 4 2 91 GLU CA   C  52.969  -2.019 -22.103 1.00 . D B . 91 GLU CA   1 1 
       17 56705 4 2 91 GLU CB   C  52.702  -0.735 -22.899 1.00 . D B . 91 GLU CB   1 1 
       17 56706 4 2 91 GLU CD   C  51.828   0.211 -25.042 1.00 . D B . 91 GLU CD   1 1 
       17 56707 4 2 91 GLU CG   C  52.191  -1.078 -24.303 1.00 . D B . 91 GLU CG   1 1 
       17 56708 4 2 91 GLU H    H  53.574  -0.725 -20.494 1.00 . D B . 91 GLU H    1 1 
       17 56709 4 2 91 GLU HA   H  52.076  -2.626 -22.078 1.00 . D B . 91 GLU HA   1 1 
       17 56710 4 2 91 GLU HB2  H  51.961  -0.142 -22.384 1.00 . D B . 91 GLU HB2  1 1 
       17 56711 4 2 91 GLU HB3  H  53.618  -0.169 -22.982 1.00 . D B . 91 GLU HB3  1 1 
       17 56712 4 2 91 GLU HG2  H  52.961  -1.595 -24.852 1.00 . D B . 91 GLU HG2  1 1 
       17 56713 4 2 91 GLU HG3  H  51.316  -1.704 -24.226 1.00 . D B . 91 GLU HG3  1 1 
       17 56714 4 2 91 GLU N    N  53.370  -1.655 -20.715 1.00 . D B . 91 GLU N    1 1 
       17 56715 4 2 91 GLU O    O  53.981  -3.380 -23.807 1.00 . D B . 91 GLU O    1 1 
       17 56716 4 2 91 GLU OE1  O  51.940   1.267 -24.441 1.00 . D B . 91 GLU OE1  1 1 
       17 56717 4 2 91 GLU OE2  O  51.446   0.121 -26.197 1.00 . D B . 91 GLU OE2  1 1 
       17 56718 4 2 92 ASN C    C  56.358  -5.045 -22.113 1.00 . D B . 92 ASN C    1 1 
       17 56719 4 2 92 ASN CA   C  56.411  -3.607 -22.623 1.00 . D B . 92 ASN CA   1 1 
       17 56720 4 2 92 ASN CB   C  57.705  -2.933 -22.155 1.00 . D B . 92 ASN CB   1 1 
       17 56721 4 2 92 ASN CG   C  57.690  -2.796 -20.631 1.00 . D B . 92 ASN CG   1 1 
       17 56722 4 2 92 ASN H    H  55.315  -2.401 -21.216 1.00 . D B . 92 ASN H    1 1 
       17 56723 4 2 92 ASN HA   H  56.382  -3.609 -23.704 1.00 . D B . 92 ASN HA   1 1 
       17 56724 4 2 92 ASN HB2  H  58.551  -3.534 -22.454 1.00 . D B . 92 ASN HB2  1 1 
       17 56725 4 2 92 ASN HB3  H  57.782  -1.954 -22.601 1.00 . D B . 92 ASN HB3  1 1 
       17 56726 4 2 92 ASN HD21 H  59.549  -2.103 -20.535 1.00 . D B . 92 ASN HD21 1 1 
       17 56727 4 2 92 ASN HD22 H  58.752  -2.253 -19.043 1.00 . D B . 92 ASN HD22 1 1 
       17 56728 4 2 92 ASN N    N  55.241  -2.854 -22.083 1.00 . D B . 92 ASN N    1 1 
       17 56729 4 2 92 ASN ND2  N  58.752  -2.347 -20.020 1.00 . D B . 92 ASN ND2  1 1 
       17 56730 4 2 92 ASN O    O  57.265  -5.826 -22.326 1.00 . D B . 92 ASN O    1 1 
       17 56731 4 2 92 ASN OD1  O  56.702  -3.097 -19.992 1.00 . D B . 92 ASN OD1  1 1 
       17 56732 4 2 93 SER C    C  55.570  -7.791 -21.988 1.00 . D B . 93 SER C    1 1 
       17 56733 4 2 93 SER CA   C  55.165  -6.784 -20.906 1.00 . D B . 93 SER CA   1 1 
       17 56734 4 2 93 SER CB   C  53.708  -7.021 -20.496 1.00 . D B . 93 SER CB   1 1 
       17 56735 4 2 93 SER H    H  54.581  -4.749 -21.283 1.00 . D B . 93 SER H    1 1 
       17 56736 4 2 93 SER HA   H  55.805  -6.901 -20.046 1.00 . D B . 93 SER HA   1 1 
       17 56737 4 2 93 SER HB2  H  53.423  -6.290 -19.753 1.00 . D B . 93 SER HB2  1 1 
       17 56738 4 2 93 SER HB3  H  53.072  -6.917 -21.362 1.00 . D B . 93 SER HB3  1 1 
       17 56739 4 2 93 SER N    N  55.298  -5.399 -21.439 1.00 . D B . 93 SER N    1 1 
       17 56740 4 2 93 SER O    O  54.705  -8.199 -22.744 1.00 . D B . 93 SER O    1 1 
       17 56741 4 2 93 SER OXT  O  56.741  -8.133 -22.042 1.00 . D B . 93 SER OXT  1 1 
       17 56742 4 2 93 SER OG   O  53.545  -8.429 -19.915 1.00 . D B . 93 SER OG   1 1 
       17 56743 5 3  1 CA  CA   CA 56.108  13.743 -11.501 1.00 . E A . 94 CA  CA   1 1 
       17 56744 6 3  1 CA  CA   CA 67.289 -12.936  14.614 1.00 . F B . 94 CA  CA   1 1 
       17 56745 7 3  1 CA  CA   CA 68.314  10.640 -10.779 1.00 . G A . 95 CA  CA   1 1 
       17 56746 8 3  1 CA  CA   CA 74.991  -9.782   5.104 1.00 . H B . 95 CA  CA   1 1 
       18 56747 1 1  1 LYS C    C  78.538   4.931   1.029 1.00 . A C .  1 LYS C    1 1 
       18 56748 1 1  1 LYS CA   C  78.421   4.654  -0.469 1.00 . A C .  1 LYS CA   1 1 
       18 56749 1 1  1 LYS CB   C  76.961   4.352  -0.820 1.00 . A C .  1 LYS CB   1 1 
       18 56750 1 1  1 LYS CD   C  77.185   5.111  -3.209 1.00 . A C .  1 LYS CD   1 1 
       18 56751 1 1  1 LYS CE   C  76.646   4.843  -4.615 1.00 . A C .  1 LYS CE   1 1 
       18 56752 1 1  1 LYS CG   C  76.855   3.926  -2.290 1.00 . A C .  1 LYS CG   1 1 
       18 56753 1 1  1 LYS H1   H  79.326   3.376  -1.842 1.00 . A C .  1 LYS H1   1 1 
       18 56754 1 1  1 LYS H2   H  78.847   2.617  -0.399 1.00 . A C .  1 LYS H2   1 1 
       18 56755 1 1  1 LYS H3   H  80.224   3.613  -0.423 1.00 . A C .  1 LYS H3   1 1 
       18 56756 1 1  1 LYS HA   H  78.758   5.517  -1.020 1.00 . A C .  1 LYS HA   1 1 
       18 56757 1 1  1 LYS HB2  H  76.599   3.554  -0.188 1.00 . A C .  1 LYS HB2  1 1 
       18 56758 1 1  1 LYS HB3  H  76.362   5.236  -0.658 1.00 . A C .  1 LYS HB3  1 1 
       18 56759 1 1  1 LYS HD2  H  76.734   6.010  -2.818 1.00 . A C .  1 LYS HD2  1 1 
       18 56760 1 1  1 LYS HD3  H  78.255   5.238  -3.260 1.00 . A C .  1 LYS HD3  1 1 
       18 56761 1 1  1 LYS HE2  H  75.582   4.665  -4.564 1.00 . A C .  1 LYS HE2  1 1 
       18 56762 1 1  1 LYS HE3  H  76.837   5.702  -5.241 1.00 . A C .  1 LYS HE3  1 1 
       18 56763 1 1  1 LYS HG2  H  77.552   3.121  -2.480 1.00 . A C .  1 LYS HG2  1 1 
       18 56764 1 1  1 LYS HG3  H  75.850   3.584  -2.492 1.00 . A C .  1 LYS HG3  1 1 
       18 56765 1 1  1 LYS HZ1  H  77.826   3.136  -4.438 1.00 . A C .  1 LYS HZ1  1 1 
       18 56766 1 1  1 LYS HZ2  H  78.003   3.952  -5.920 1.00 . A C .  1 LYS HZ2  1 1 
       18 56767 1 1  1 LYS HZ3  H  76.614   3.020  -5.619 1.00 . A C .  1 LYS HZ3  1 1 
       18 56768 1 1  1 LYS N    N  79.268   3.476  -0.810 1.00 . A C .  1 LYS N    1 1 
       18 56769 1 1  1 LYS NZ   N  77.323   3.647  -5.191 1.00 . A C .  1 LYS NZ   1 1 
       18 56770 1 1  1 LYS O    O  77.905   5.821   1.561 1.00 . A C .  1 LYS O    1 1 
       18 56771 1 1  2 LYS C    C  80.038   5.790   3.412 1.00 . A C .  2 LYS C    1 1 
       18 56772 1 1  2 LYS CA   C  79.513   4.377   3.175 1.00 . A C .  2 LYS CA   1 1 
       18 56773 1 1  2 LYS CB   C  80.552   3.389   3.699 1.00 . A C .  2 LYS CB   1 1 
       18 56774 1 1  2 LYS CD   C  81.189   0.974   3.858 1.00 . A C .  2 LYS CD   1 1 
       18 56775 1 1  2 LYS CE   C  81.112  -0.326   3.054 1.00 . A C .  2 LYS CE   1 1 
       18 56776 1 1  2 LYS CG   C  80.135   1.964   3.340 1.00 . A C .  2 LYS CG   1 1 
       18 56777 1 1  2 LYS H    H  79.847   3.458   1.260 1.00 . A C .  2 LYS H    1 1 
       18 56778 1 1  2 LYS HA   H  78.572   4.234   3.686 1.00 . A C .  2 LYS HA   1 1 
       18 56779 1 1  2 LYS HB2  H  81.511   3.608   3.252 1.00 . A C .  2 LYS HB2  1 1 
       18 56780 1 1  2 LYS HB3  H  80.625   3.481   4.772 1.00 . A C .  2 LYS HB3  1 1 
       18 56781 1 1  2 LYS HD2  H  82.177   1.401   3.750 1.00 . A C .  2 LYS HD2  1 1 
       18 56782 1 1  2 LYS HD3  H  81.001   0.760   4.899 1.00 . A C .  2 LYS HD3  1 1 
       18 56783 1 1  2 LYS HE2  H  80.090  -0.669   3.023 1.00 . A C .  2 LYS HE2  1 1 
       18 56784 1 1  2 LYS HE3  H  81.462  -0.140   2.048 1.00 . A C .  2 LYS HE3  1 1 
       18 56785 1 1  2 LYS HG2  H  79.178   1.745   3.794 1.00 . A C .  2 LYS HG2  1 1 
       18 56786 1 1  2 LYS HG3  H  80.052   1.877   2.266 1.00 . A C .  2 LYS HG3  1 1 
       18 56787 1 1  2 LYS HZ1  H  82.895  -0.952   3.930 1.00 . A C .  2 LYS HZ1  1 1 
       18 56788 1 1  2 LYS HZ2  H  82.098  -2.160   3.040 1.00 . A C .  2 LYS HZ2  1 1 
       18 56789 1 1  2 LYS HZ3  H  81.513  -1.700   4.567 1.00 . A C .  2 LYS HZ3  1 1 
       18 56790 1 1  2 LYS N    N  79.346   4.170   1.711 1.00 . A C .  2 LYS N    1 1 
       18 56791 1 1  2 LYS NZ   N  81.969  -1.362   3.696 1.00 . A C .  2 LYS NZ   1 1 
       18 56792 1 1  2 LYS O    O  79.616   6.487   4.313 1.00 . A C .  2 LYS O    1 1 
       18 56793 1 1  3 ALA C    C  80.459   8.620   2.582 1.00 . A C .  3 ALA C    1 1 
       18 56794 1 1  3 ALA CA   C  81.554   7.561   2.751 1.00 . A C .  3 ALA CA   1 1 
       18 56795 1 1  3 ALA CB   C  82.646   7.744   1.691 1.00 . A C .  3 ALA CB   1 1 
       18 56796 1 1  3 ALA H    H  81.290   5.615   1.886 1.00 . A C .  3 ALA H    1 1 
       18 56797 1 1  3 ALA HA   H  81.990   7.653   3.735 1.00 . A C .  3 ALA HA   1 1 
       18 56798 1 1  3 ALA HB1  H  83.145   6.797   1.529 1.00 . A C .  3 ALA HB1  1 1 
       18 56799 1 1  3 ALA HB2  H  83.364   8.474   2.035 1.00 . A C .  3 ALA HB2  1 1 
       18 56800 1 1  3 ALA HB3  H  82.205   8.080   0.763 1.00 . A C .  3 ALA HB3  1 1 
       18 56801 1 1  3 ALA N    N  80.968   6.206   2.599 1.00 . A C .  3 ALA N    1 1 
       18 56802 1 1  3 ALA O    O  80.386   9.573   3.331 1.00 . A C .  3 ALA O    1 1 
       18 56803 1 1  4 VAL C    C  77.608   9.475   2.640 1.00 . A C .  4 VAL C    1 1 
       18 56804 1 1  4 VAL CA   C  78.514   9.457   1.405 1.00 . A C .  4 VAL CA   1 1 
       18 56805 1 1  4 VAL CB   C  77.703   9.080   0.160 1.00 . A C .  4 VAL CB   1 1 
       18 56806 1 1  4 VAL CG1  C  76.441   9.943   0.078 1.00 . A C .  4 VAL CG1  1 1 
       18 56807 1 1  4 VAL CG2  C  78.558   9.325  -1.085 1.00 . A C .  4 VAL CG2  1 1 
       18 56808 1 1  4 VAL H    H  79.674   7.680   1.017 1.00 . A C .  4 VAL H    1 1 
       18 56809 1 1  4 VAL HA   H  78.951  10.435   1.266 1.00 . A C .  4 VAL HA   1 1 
       18 56810 1 1  4 VAL HB   H  77.427   8.036   0.210 1.00 . A C .  4 VAL HB   1 1 
       18 56811 1 1  4 VAL HG11 H  76.695  10.972   0.287 1.00 . A C .  4 VAL HG11 1 1 
       18 56812 1 1  4 VAL HG12 H  75.720   9.595   0.803 1.00 . A C .  4 VAL HG12 1 1 
       18 56813 1 1  4 VAL HG13 H  76.017   9.870  -0.914 1.00 . A C .  4 VAL HG13 1 1 
       18 56814 1 1  4 VAL HG21 H  77.993   9.061  -1.967 1.00 . A C .  4 VAL HG21 1 1 
       18 56815 1 1  4 VAL HG22 H  79.451   8.722  -1.034 1.00 . A C .  4 VAL HG22 1 1 
       18 56816 1 1  4 VAL HG23 H  78.830  10.368  -1.134 1.00 . A C .  4 VAL HG23 1 1 
       18 56817 1 1  4 VAL N    N  79.604   8.458   1.608 1.00 . A C .  4 VAL N    1 1 
       18 56818 1 1  4 VAL O    O  77.216  10.522   3.117 1.00 . A C .  4 VAL O    1 1 
       18 56819 1 1  5 TRP C    C  77.117   9.033   5.517 1.00 . A C .  5 TRP C    1 1 
       18 56820 1 1  5 TRP CA   C  76.417   8.274   4.380 1.00 . A C .  5 TRP CA   1 1 
       18 56821 1 1  5 TRP CB   C  76.197   6.796   4.789 1.00 . A C .  5 TRP CB   1 1 
       18 56822 1 1  5 TRP CD1  C  73.956   5.665   5.087 1.00 . A C .  5 TRP CD1  1 1 
       18 56823 1 1  5 TRP CD2  C  74.285   6.345   2.967 1.00 . A C .  5 TRP CD2  1 1 
       18 56824 1 1  5 TRP CE2  C  73.009   5.728   3.006 1.00 . A C .  5 TRP CE2  1 1 
       18 56825 1 1  5 TRP CE3  C  74.729   6.861   1.735 1.00 . A C .  5 TRP CE3  1 1 
       18 56826 1 1  5 TRP CG   C  74.866   6.290   4.306 1.00 . A C .  5 TRP CG   1 1 
       18 56827 1 1  5 TRP CH2  C  72.664   6.145   0.656 1.00 . A C .  5 TRP CH2  1 1 
       18 56828 1 1  5 TRP CZ2  C  72.207   5.627   1.870 1.00 . A C .  5 TRP CZ2  1 1 
       18 56829 1 1  5 TRP CZ3  C  73.922   6.760   0.588 1.00 . A C .  5 TRP CZ3  1 1 
       18 56830 1 1  5 TRP H    H  77.623   7.495   2.773 1.00 . A C .  5 TRP H    1 1 
       18 56831 1 1  5 TRP HA   H  75.470   8.747   4.166 1.00 . A C .  5 TRP HA   1 1 
       18 56832 1 1  5 TRP HB2  H  76.977   6.192   4.357 1.00 . A C .  5 TRP HB2  1 1 
       18 56833 1 1  5 TRP HB3  H  76.236   6.702   5.867 1.00 . A C .  5 TRP HB3  1 1 
       18 56834 1 1  5 TRP HD1  H  74.070   5.459   6.140 1.00 . A C .  5 TRP HD1  1 1 
       18 56835 1 1  5 TRP HE1  H  72.057   4.872   4.647 1.00 . A C .  5 TRP HE1  1 1 
       18 56836 1 1  5 TRP HE3  H  75.696   7.337   1.669 1.00 . A C .  5 TRP HE3  1 1 
       18 56837 1 1  5 TRP HH2  H  72.049   6.073  -0.228 1.00 . A C .  5 TRP HH2  1 1 
       18 56838 1 1  5 TRP HZ2  H  71.237   5.148   1.930 1.00 . A C .  5 TRP HZ2  1 1 
       18 56839 1 1  5 TRP HZ3  H  74.271   7.161  -0.352 1.00 . A C .  5 TRP HZ3  1 1 
       18 56840 1 1  5 TRP N    N  77.286   8.325   3.168 1.00 . A C .  5 TRP N    1 1 
       18 56841 1 1  5 TRP NE1  N  72.857   5.332   4.318 1.00 . A C .  5 TRP NE1  1 1 
       18 56842 1 1  5 TRP O    O  76.498   9.737   6.287 1.00 . A C .  5 TRP O    1 1 
       18 56843 1 1  6 HIS C    C  79.003  11.079   6.599 1.00 . A C .  6 HIS C    1 1 
       18 56844 1 1  6 HIS CA   C  79.159   9.563   6.715 1.00 . A C .  6 HIS CA   1 1 
       18 56845 1 1  6 HIS CB   C  80.640   9.188   6.624 1.00 . A C .  6 HIS CB   1 1 
       18 56846 1 1  6 HIS CD2  C  81.921   7.069   7.512 1.00 . A C .  6 HIS CD2  1 1 
       18 56847 1 1  6 HIS CE1  C  80.244   5.693   7.568 1.00 . A C .  6 HIS CE1  1 1 
       18 56848 1 1  6 HIS CG   C  80.820   7.763   7.074 1.00 . A C .  6 HIS CG   1 1 
       18 56849 1 1  6 HIS H    H  78.880   8.294   5.000 1.00 . A C .  6 HIS H    1 1 
       18 56850 1 1  6 HIS HA   H  78.769   9.242   7.671 1.00 . A C .  6 HIS HA   1 1 
       18 56851 1 1  6 HIS HB2  H  80.976   9.290   5.603 1.00 . A C .  6 HIS HB2  1 1 
       18 56852 1 1  6 HIS HB3  H  81.217   9.841   7.262 1.00 . A C .  6 HIS HB3  1 1 
       18 56853 1 1  6 HIS HD1  H  78.834   7.051   6.865 1.00 . A C .  6 HIS HD1  1 1 
       18 56854 1 1  6 HIS HD2  H  82.918   7.473   7.601 1.00 . A C .  6 HIS HD2  1 1 
       18 56855 1 1  6 HIS HE1  H  79.645   4.804   7.710 1.00 . A C .  6 HIS HE1  1 1 
       18 56856 1 1  6 HIS HE2  H  82.131   5.048   8.158 1.00 . A C .  6 HIS HE2  1 1 
       18 56857 1 1  6 HIS N    N  78.404   8.877   5.628 1.00 . A C .  6 HIS N    1 1 
       18 56858 1 1  6 HIS ND1  N  79.763   6.865   7.117 1.00 . A C .  6 HIS ND1  1 1 
       18 56859 1 1  6 HIS NE2  N  81.551   5.764   7.823 1.00 . A C .  6 HIS NE2  1 1 
       18 56860 1 1  6 HIS O    O  78.897  11.774   7.590 1.00 . A C .  6 HIS O    1 1 
       18 56861 1 1  7 LYS C    C  77.568  13.565   5.890 1.00 . A C .  7 LYS C    1 1 
       18 56862 1 1  7 LYS CA   C  78.888  13.088   5.273 1.00 . A C .  7 LYS CA   1 1 
       18 56863 1 1  7 LYS CB   C  78.913  13.469   3.789 1.00 . A C .  7 LYS CB   1 1 
       18 56864 1 1  7 LYS CD   C  79.035  15.405   2.191 1.00 . A C .  7 LYS CD   1 1 
       18 56865 1 1  7 LYS CE   C  77.835  14.988   1.335 1.00 . A C .  7 LYS CE   1 1 
       18 56866 1 1  7 LYS CG   C  78.809  14.992   3.651 1.00 . A C .  7 LYS CG   1 1 
       18 56867 1 1  7 LYS H    H  79.112  11.046   4.615 1.00 . A C .  7 LYS H    1 1 
       18 56868 1 1  7 LYS HA   H  79.714  13.565   5.778 1.00 . A C .  7 LYS HA   1 1 
       18 56869 1 1  7 LYS HB2  H  79.836  13.126   3.344 1.00 . A C .  7 LYS HB2  1 1 
       18 56870 1 1  7 LYS HB3  H  78.077  13.005   3.290 1.00 . A C .  7 LYS HB3  1 1 
       18 56871 1 1  7 LYS HD2  H  79.159  16.476   2.137 1.00 . A C .  7 LYS HD2  1 1 
       18 56872 1 1  7 LYS HD3  H  79.925  14.922   1.817 1.00 . A C .  7 LYS HD3  1 1 
       18 56873 1 1  7 LYS HE2  H  77.854  13.921   1.181 1.00 . A C .  7 LYS HE2  1 1 
       18 56874 1 1  7 LYS HE3  H  76.919  15.264   1.833 1.00 . A C .  7 LYS HE3  1 1 
       18 56875 1 1  7 LYS HG2  H  77.830  15.318   3.974 1.00 . A C .  7 LYS HG2  1 1 
       18 56876 1 1  7 LYS HG3  H  79.562  15.456   4.271 1.00 . A C .  7 LYS HG3  1 1 
       18 56877 1 1  7 LYS HZ1  H  77.753  16.694   0.143 1.00 . A C .  7 LYS HZ1  1 1 
       18 56878 1 1  7 LYS HZ2  H  77.173  15.289  -0.616 1.00 . A C .  7 LYS HZ2  1 1 
       18 56879 1 1  7 LYS HZ3  H  78.843  15.519  -0.408 1.00 . A C .  7 LYS HZ3  1 1 
       18 56880 1 1  7 LYS N    N  79.010  11.611   5.409 1.00 . A C .  7 LYS N    1 1 
       18 56881 1 1  7 LYS NZ   N  77.906  15.675   0.014 1.00 . A C .  7 LYS NZ   1 1 
       18 56882 1 1  7 LYS O    O  77.549  14.492   6.672 1.00 . A C .  7 LYS O    1 1 
       18 56883 1 1  8 LEU C    C  75.128  13.109   7.633 1.00 . A C .  8 LEU C    1 1 
       18 56884 1 1  8 LEU CA   C  75.164  13.413   6.131 1.00 . A C .  8 LEU CA   1 1 
       18 56885 1 1  8 LEU CB   C  73.997  12.697   5.437 1.00 . A C .  8 LEU CB   1 1 
       18 56886 1 1  8 LEU CD1  C  72.480  14.686   5.811 1.00 . A C .  8 LEU CD1  1 1 
       18 56887 1 1  8 LEU CD2  C  71.506  12.411   5.340 1.00 . A C .  8 LEU CD2  1 1 
       18 56888 1 1  8 LEU CG   C  72.653  13.171   6.026 1.00 . A C .  8 LEU CG   1 1 
       18 56889 1 1  8 LEU H    H  76.484  12.211   4.911 1.00 . A C .  8 LEU H    1 1 
       18 56890 1 1  8 LEU HA   H  75.070  14.477   5.982 1.00 . A C .  8 LEU HA   1 1 
       18 56891 1 1  8 LEU HB2  H  74.022  12.915   4.379 1.00 . A C .  8 LEU HB2  1 1 
       18 56892 1 1  8 LEU HB3  H  74.093  11.632   5.585 1.00 . A C .  8 LEU HB3  1 1 
       18 56893 1 1  8 LEU HD11 H  72.919  14.976   4.867 1.00 . A C .  8 LEU HD11 1 1 
       18 56894 1 1  8 LEU HD12 H  72.968  15.220   6.612 1.00 . A C .  8 LEU HD12 1 1 
       18 56895 1 1  8 LEU HD13 H  71.427  14.937   5.809 1.00 . A C .  8 LEU HD13 1 1 
       18 56896 1 1  8 LEU HD21 H  70.584  12.960   5.462 1.00 . A C .  8 LEU HD21 1 1 
       18 56897 1 1  8 LEU HD22 H  71.404  11.436   5.794 1.00 . A C .  8 LEU HD22 1 1 
       18 56898 1 1  8 LEU HD23 H  71.722  12.296   4.287 1.00 . A C .  8 LEU HD23 1 1 
       18 56899 1 1  8 LEU HG   H  72.630  12.961   7.084 1.00 . A C .  8 LEU HG   1 1 
       18 56900 1 1  8 LEU N    N  76.462  12.956   5.548 1.00 . A C .  8 LEU N    1 1 
       18 56901 1 1  8 LEU O    O  74.825  13.964   8.440 1.00 . A C .  8 LEU O    1 1 
       18 56902 1 1  9 LEU C    C  76.389  12.385  10.238 1.00 . A C .  9 LEU C    1 1 
       18 56903 1 1  9 LEU CA   C  75.378  11.537   9.460 1.00 . A C .  9 LEU CA   1 1 
       18 56904 1 1  9 LEU CB   C  75.713  10.042   9.629 1.00 . A C .  9 LEU CB   1 1 
       18 56905 1 1  9 LEU CD1  C  73.575   8.998  10.481 1.00 . A C .  9 LEU CD1  1 1 
       18 56906 1 1  9 LEU CD2  C  73.717   9.676   8.072 1.00 . A C .  9 LEU CD2  1 1 
       18 56907 1 1  9 LEU CG   C  74.511   9.131   9.274 1.00 . A C .  9 LEU CG   1 1 
       18 56908 1 1  9 LEU H    H  75.644  11.211   7.345 1.00 . A C .  9 LEU H    1 1 
       18 56909 1 1  9 LEU HA   H  74.396  11.734   9.852 1.00 . A C .  9 LEU HA   1 1 
       18 56910 1 1  9 LEU HB2  H  76.542   9.798   8.982 1.00 . A C .  9 LEU HB2  1 1 
       18 56911 1 1  9 LEU HB3  H  76.004   9.859  10.655 1.00 . A C .  9 LEU HB3  1 1 
       18 56912 1 1  9 LEU HD11 H  74.054   8.398  11.241 1.00 . A C .  9 LEU HD11 1 1 
       18 56913 1 1  9 LEU HD12 H  72.657   8.519  10.172 1.00 . A C .  9 LEU HD12 1 1 
       18 56914 1 1  9 LEU HD13 H  73.353   9.974  10.882 1.00 . A C .  9 LEU HD13 1 1 
       18 56915 1 1  9 LEU HD21 H  72.998   8.933   7.756 1.00 . A C .  9 LEU HD21 1 1 
       18 56916 1 1  9 LEU HD22 H  74.389   9.885   7.258 1.00 . A C .  9 LEU HD22 1 1 
       18 56917 1 1  9 LEU HD23 H  73.195  10.578   8.350 1.00 . A C .  9 LEU HD23 1 1 
       18 56918 1 1  9 LEU HG   H  74.889   8.147   9.026 1.00 . A C .  9 LEU HG   1 1 
       18 56919 1 1  9 LEU N    N  75.416  11.893   8.013 1.00 . A C .  9 LEU N    1 1 
       18 56920 1 1  9 LEU O    O  76.114  12.831  11.334 1.00 . A C .  9 LEU O    1 1 
       18 56921 1 1 10 SER C    C  78.211  14.918  10.300 1.00 . A C . 10 SER C    1 1 
       18 56922 1 1 10 SER CA   C  78.556  13.433  10.432 1.00 . A C . 10 SER CA   1 1 
       18 56923 1 1 10 SER CB   C  79.948  13.181   9.851 1.00 . A C . 10 SER CB   1 1 
       18 56924 1 1 10 SER H    H  77.766  12.246   8.813 1.00 . A C . 10 SER H    1 1 
       18 56925 1 1 10 SER HA   H  78.549  13.155  11.477 1.00 . A C . 10 SER HA   1 1 
       18 56926 1 1 10 SER HB2  H  80.687  13.688  10.450 1.00 . A C . 10 SER HB2  1 1 
       18 56927 1 1 10 SER HB3  H  80.153  12.118   9.855 1.00 . A C . 10 SER HB3  1 1 
       18 56928 1 1 10 SER HG   H  80.896  13.974   8.349 1.00 . A C . 10 SER HG   1 1 
       18 56929 1 1 10 SER N    N  77.553  12.612   9.695 1.00 . A C . 10 SER N    1 1 
       18 56930 1 1 10 SER O    O  78.135  15.635  11.279 1.00 . A C . 10 SER O    1 1 
       18 56931 1 1 10 SER OG   O  79.999  13.683   8.523 1.00 . A C . 10 SER OG   1 1 
       18 56932 1 1 11 LYS C    C  76.260  17.104   9.458 1.00 . A C . 11 LYS C    1 1 
       18 56933 1 1 11 LYS CA   C  77.669  16.833   8.916 1.00 . A C . 11 LYS CA   1 1 
       18 56934 1 1 11 LYS CB   C  77.736  17.188   7.423 1.00 . A C . 11 LYS CB   1 1 
       18 56935 1 1 11 LYS CD   C  79.053  19.352   7.381 1.00 . A C . 11 LYS CD   1 1 
       18 56936 1 1 11 LYS CE   C  79.812  19.304   6.050 1.00 . A C . 11 LYS CE   1 1 
       18 56937 1 1 11 LYS CG   C  77.656  18.714   7.226 1.00 . A C . 11 LYS CG   1 1 
       18 56938 1 1 11 LYS H    H  78.072  14.800   8.319 1.00 . A C . 11 LYS H    1 1 
       18 56939 1 1 11 LYS HA   H  78.378  17.432   9.464 1.00 . A C . 11 LYS HA   1 1 
       18 56940 1 1 11 LYS HB2  H  78.662  16.816   7.009 1.00 . A C . 11 LYS HB2  1 1 
       18 56941 1 1 11 LYS HB3  H  76.906  16.722   6.911 1.00 . A C . 11 LYS HB3  1 1 
       18 56942 1 1 11 LYS HD2  H  78.942  20.382   7.688 1.00 . A C . 11 LYS HD2  1 1 
       18 56943 1 1 11 LYS HD3  H  79.619  18.820   8.129 1.00 . A C . 11 LYS HD3  1 1 
       18 56944 1 1 11 LYS HE2  H  79.977  18.276   5.762 1.00 . A C . 11 LYS HE2  1 1 
       18 56945 1 1 11 LYS HE3  H  79.233  19.802   5.286 1.00 . A C . 11 LYS HE3  1 1 
       18 56946 1 1 11 LYS HG2  H  77.270  18.927   6.238 1.00 . A C . 11 LYS HG2  1 1 
       18 56947 1 1 11 LYS HG3  H  76.987  19.136   7.962 1.00 . A C . 11 LYS HG3  1 1 
       18 56948 1 1 11 LYS HZ1  H  81.492  20.260   5.271 1.00 . A C . 11 LYS HZ1  1 1 
       18 56949 1 1 11 LYS HZ2  H  81.800  19.348   6.672 1.00 . A C . 11 LYS HZ2  1 1 
       18 56950 1 1 11 LYS HZ3  H  81.004  20.845   6.785 1.00 . A C . 11 LYS HZ3  1 1 
       18 56951 1 1 11 LYS N    N  78.003  15.390   9.098 1.00 . A C . 11 LYS N    1 1 
       18 56952 1 1 11 LYS NZ   N  81.126  19.992   6.205 1.00 . A C . 11 LYS NZ   1 1 
       18 56953 1 1 11 LYS O    O  76.018  18.109  10.095 1.00 . A C . 11 LYS O    1 1 
       18 56954 1 1 12 GLN C    C  73.353  17.700   9.230 1.00 . A C . 12 GLN C    1 1 
       18 56955 1 1 12 GLN CA   C  73.940  16.370   9.728 1.00 . A C . 12 GLN CA   1 1 
       18 56956 1 1 12 GLN CB   C  73.951  16.334  11.262 1.00 . A C . 12 GLN CB   1 1 
       18 56957 1 1 12 GLN CD   C  72.561  16.410  13.339 1.00 . A C . 12 GLN CD   1 1 
       18 56958 1 1 12 GLN CG   C  72.529  16.505  11.812 1.00 . A C . 12 GLN CG   1 1 
       18 56959 1 1 12 GLN H    H  75.574  15.393   8.717 1.00 . A C . 12 GLN H    1 1 
       18 56960 1 1 12 GLN HA   H  73.331  15.558   9.360 1.00 . A C . 12 GLN HA   1 1 
       18 56961 1 1 12 GLN HB2  H  74.348  15.385  11.590 1.00 . A C . 12 GLN HB2  1 1 
       18 56962 1 1 12 GLN HB3  H  74.573  17.131  11.637 1.00 . A C . 12 GLN HB3  1 1 
       18 56963 1 1 12 GLN HE21 H  70.675  16.991  13.563 1.00 . A C . 12 GLN HE21 1 1 
       18 56964 1 1 12 GLN HE22 H  71.504  16.648  15.004 1.00 . A C . 12 GLN HE22 1 1 
       18 56965 1 1 12 GLN HG2  H  72.143  17.471  11.521 1.00 . A C . 12 GLN HG2  1 1 
       18 56966 1 1 12 GLN HG3  H  71.893  15.727  11.418 1.00 . A C . 12 GLN HG3  1 1 
       18 56967 1 1 12 GLN N    N  75.340  16.200   9.222 1.00 . A C . 12 GLN N    1 1 
       18 56968 1 1 12 GLN NE2  N  71.492  16.709  14.025 1.00 . A C . 12 GLN NE2  1 1 
       18 56969 1 1 12 GLN O    O  74.122  18.569   8.856 1.00 . A C . 12 GLN O    1 1 
       18 56970 1 1 12 GLN OXT  O  72.138  17.818   9.215 1.00 . A C . 12 GLN OXT  1 1 
       18 56971 1 1 12 GLN OE1  O  73.569  16.049  13.915 1.00 . A C . 12 GLN OE1  1 1 
       18 56972 2 1  1 LYS C    C  73.753  -4.081 -10.036 1.00 . B D .  1 LYS C    1 1 
       18 56973 2 1  1 LYS CA   C  74.719  -3.824  -8.878 1.00 . B D .  1 LYS CA   1 1 
       18 56974 2 1  1 LYS CB   C  73.922  -3.516  -7.606 1.00 . B D .  1 LYS CB   1 1 
       18 56975 2 1  1 LYS CD   C  75.726  -4.313  -6.042 1.00 . B D .  1 LYS CD   1 1 
       18 56976 2 1  1 LYS CE   C  76.329  -4.049  -4.661 1.00 . B D .  1 LYS CE   1 1 
       18 56977 2 1  1 LYS CG   C  74.876  -3.110  -6.475 1.00 . B D .  1 LYS CG   1 1 
       18 56978 2 1  1 LYS H1   H  75.211  -1.807  -8.752 1.00 . B D .  1 LYS H1   1 1 
       18 56979 2 1  1 LYS H2   H  75.585  -2.520 -10.247 1.00 . B D .  1 LYS H2   1 1 
       18 56980 2 1  1 LYS H3   H  76.552  -2.838  -8.886 1.00 . B D .  1 LYS H3   1 1 
       18 56981 2 1  1 LYS HA   H  75.332  -4.699  -8.721 1.00 . B D .  1 LYS HA   1 1 
       18 56982 2 1  1 LYS HB2  H  73.235  -2.706  -7.804 1.00 . B D .  1 LYS HB2  1 1 
       18 56983 2 1  1 LYS HB3  H  73.366  -4.392  -7.310 1.00 . B D .  1 LYS HB3  1 1 
       18 56984 2 1  1 LYS HD2  H  75.108  -5.197  -5.999 1.00 . B D .  1 LYS HD2  1 1 
       18 56985 2 1  1 LYS HD3  H  76.523  -4.466  -6.752 1.00 . B D .  1 LYS HD3  1 1 
       18 56986 2 1  1 LYS HE2  H  75.537  -3.862  -3.952 1.00 . B D .  1 LYS HE2  1 1 
       18 56987 2 1  1 LYS HE3  H  76.898  -4.912  -4.346 1.00 . B D .  1 LYS HE3  1 1 
       18 56988 2 1  1 LYS HG2  H  75.525  -2.318  -6.820 1.00 . B D .  1 LYS HG2  1 1 
       18 56989 2 1  1 LYS HG3  H  74.299  -2.757  -5.631 1.00 . B D .  1 LYS HG3  1 1 
       18 56990 2 1  1 LYS HZ1  H  76.809  -2.081  -4.187 1.00 . B D .  1 LYS HZ1  1 1 
       18 56991 2 1  1 LYS HZ2  H  77.340  -2.572  -5.723 1.00 . B D .  1 LYS HZ2  1 1 
       18 56992 2 1  1 LYS HZ3  H  78.153  -3.104  -4.330 1.00 . B D .  1 LYS HZ3  1 1 
       18 56993 2 1  1 LYS N    N  75.583  -2.660  -9.216 1.00 . B D .  1 LYS N    1 1 
       18 56994 2 1  1 LYS NZ   N  77.226  -2.862  -4.730 1.00 . B D .  1 LYS NZ   1 1 
       18 56995 2 1  1 LYS O    O  72.909  -4.953  -9.976 1.00 . B D .  1 LYS O    1 1 
       18 56996 2 1  2 LYS C    C  73.149  -4.924 -12.793 1.00 . B D .  2 LYS C    1 1 
       18 56997 2 1  2 LYS CA   C  72.969  -3.508 -12.258 1.00 . B D .  2 LYS CA   1 1 
       18 56998 2 1  2 LYS CB   C  73.369  -2.527 -13.360 1.00 . B D .  2 LYS CB   1 1 
       18 56999 2 1  2 LYS CD   C  73.774  -0.116 -13.912 1.00 . B D .  2 LYS CD   1 1 
       18 57000 2 1  2 LYS CE   C  74.355   1.152 -13.288 1.00 . B D .  2 LYS CE   1 1 
       18 57001 2 1  2 LYS CG   C  73.375  -1.103 -12.804 1.00 . B D .  2 LYS CG   1 1 
       18 57002 2 1  2 LYS H    H  74.563  -2.624 -11.113 1.00 . B D .  2 LYS H    1 1 
       18 57003 2 1  2 LYS HA   H  71.943  -3.344 -11.968 1.00 . B D .  2 LYS HA   1 1 
       18 57004 2 1  2 LYS HB2  H  74.355  -2.776 -13.724 1.00 . B D .  2 LYS HB2  1 1 
       18 57005 2 1  2 LYS HB3  H  72.660  -2.590 -14.172 1.00 . B D .  2 LYS HB3  1 1 
       18 57006 2 1  2 LYS HD2  H  74.517  -0.567 -14.556 1.00 . B D .  2 LYS HD2  1 1 
       18 57007 2 1  2 LYS HD3  H  72.902   0.141 -14.494 1.00 . B D .  2 LYS HD3  1 1 
       18 57008 2 1  2 LYS HE2  H  73.685   1.518 -12.526 1.00 . B D .  2 LYS HE2  1 1 
       18 57009 2 1  2 LYS HE3  H  75.315   0.922 -12.846 1.00 . B D .  2 LYS HE3  1 1 
       18 57010 2 1  2 LYS HG2  H  72.388  -0.856 -12.436 1.00 . B D .  2 LYS HG2  1 1 
       18 57011 2 1  2 LYS HG3  H  74.087  -1.044 -11.992 1.00 . B D .  2 LYS HG3  1 1 
       18 57012 2 1  2 LYS HZ1  H  75.280   2.847 -14.067 1.00 . B D .  2 LYS HZ1  1 1 
       18 57013 2 1  2 LYS HZ2  H  73.634   2.712 -14.466 1.00 . B D .  2 LYS HZ2  1 1 
       18 57014 2 1  2 LYS HZ3  H  74.784   1.729 -15.241 1.00 . B D .  2 LYS HZ3  1 1 
       18 57015 2 1  2 LYS N    N  73.875  -3.321 -11.091 1.00 . B D .  2 LYS N    1 1 
       18 57016 2 1  2 LYS NZ   N  74.527   2.189 -14.344 1.00 . B D .  2 LYS NZ   1 1 
       18 57017 2 1  2 LYS O    O  72.202  -5.598 -13.150 1.00 . B D .  2 LYS O    1 1 
       18 57018 2 1  3 ALA C    C  73.950  -7.775 -12.479 1.00 . B D .  3 ALA C    1 1 
       18 57019 2 1  3 ALA CA   C  74.648  -6.737 -13.362 1.00 . B D .  3 ALA CA   1 1 
       18 57020 2 1  3 ALA CB   C  76.160  -6.964 -13.348 1.00 . B D .  3 ALA CB   1 1 
       18 57021 2 1  3 ALA H    H  75.111  -4.803 -12.558 1.00 . B D .  3 ALA H    1 1 
       18 57022 2 1  3 ALA HA   H  74.283  -6.823 -14.375 1.00 . B D .  3 ALA HA   1 1 
       18 57023 2 1  3 ALA HB1  H  76.396  -7.865 -13.891 1.00 . B D .  3 ALA HB1  1 1 
       18 57024 2 1  3 ALA HB2  H  76.498  -7.057 -12.326 1.00 . B D .  3 ALA HB2  1 1 
       18 57025 2 1  3 ALA HB3  H  76.651  -6.120 -13.813 1.00 . B D .  3 ALA HB3  1 1 
       18 57026 2 1  3 ALA N    N  74.369  -5.373 -12.851 1.00 . B D .  3 ALA N    1 1 
       18 57027 2 1  3 ALA O    O  73.349  -8.712 -12.965 1.00 . B D .  3 ALA O    1 1 
       18 57028 2 1  4 VAL C    C  71.840  -8.573 -10.541 1.00 . B D .  4 VAL C    1 1 
       18 57029 2 1  4 VAL CA   C  73.350  -8.593 -10.281 1.00 . B D .  4 VAL CA   1 1 
       18 57030 2 1  4 VAL CB   C  73.638  -8.217  -8.822 1.00 . B D .  4 VAL CB   1 1 
       18 57031 2 1  4 VAL CG1  C  72.765  -9.056  -7.882 1.00 . B D .  4 VAL CG1  1 1 
       18 57032 2 1  4 VAL CG2  C  75.112  -8.487  -8.517 1.00 . B D .  4 VAL CG2  1 1 
       18 57033 2 1  4 VAL H    H  74.505  -6.851 -10.808 1.00 . B D .  4 VAL H    1 1 
       18 57034 2 1  4 VAL HA   H  73.735  -9.584 -10.479 1.00 . B D .  4 VAL HA   1 1 
       18 57035 2 1  4 VAL HB   H  73.424  -7.169  -8.674 1.00 . B D .  4 VAL HB   1 1 
       18 57036 2 1  4 VAL HG11 H  73.150  -8.985  -6.875 1.00 . B D .  4 VAL HG11 1 1 
       18 57037 2 1  4 VAL HG12 H  72.778 -10.087  -8.200 1.00 . B D .  4 VAL HG12 1 1 
       18 57038 2 1  4 VAL HG13 H  71.750  -8.684  -7.905 1.00 . B D .  4 VAL HG13 1 1 
       18 57039 2 1  4 VAL HG21 H  75.310  -9.546  -8.611 1.00 . B D .  4 VAL HG21 1 1 
       18 57040 2 1  4 VAL HG22 H  75.335  -8.168  -7.510 1.00 . B D .  4 VAL HG22 1 1 
       18 57041 2 1  4 VAL HG23 H  75.731  -7.940  -9.213 1.00 . B D .  4 VAL HG23 1 1 
       18 57042 2 1  4 VAL N    N  74.018  -7.615 -11.184 1.00 . B D .  4 VAL N    1 1 
       18 57043 2 1  4 VAL O    O  71.198  -9.603 -10.609 1.00 . B D .  4 VAL O    1 1 
       18 57044 2 1  5 TRP C    C  69.494  -8.070 -12.263 1.00 . B D .  5 TRP C    1 1 
       18 57045 2 1  5 TRP CA   C  69.802  -7.318 -10.962 1.00 . B D .  5 TRP CA   1 1 
       18 57046 2 1  5 TRP CB   C  69.396  -5.831 -11.108 1.00 . B D .  5 TRP CB   1 1 
       18 57047 2 1  5 TRP CD1  C  67.618  -4.642  -9.762 1.00 . B D .  5 TRP CD1  1 1 
       18 57048 2 1  5 TRP CD2  C  69.311  -5.370  -8.470 1.00 . B D .  5 TRP CD2  1 1 
       18 57049 2 1  5 TRP CE2  C  68.392  -4.719  -7.612 1.00 . B D .  5 TRP CE2  1 1 
       18 57050 2 1  5 TRP CE3  C  70.471  -5.924  -7.895 1.00 . B D .  5 TRP CE3  1 1 
       18 57051 2 1  5 TRP CG   C  68.797  -5.303  -9.835 1.00 . B D .  5 TRP CG   1 1 
       18 57052 2 1  5 TRP CH2  C  69.772  -5.170  -5.687 1.00 . B D .  5 TRP CH2  1 1 
       18 57053 2 1  5 TRP CZ2  C  68.617  -4.616  -6.239 1.00 . B D .  5 TRP CZ2  1 1 
       18 57054 2 1  5 TRP CZ3  C  70.697  -5.824  -6.511 1.00 . B D .  5 TRP CZ3  1 1 
       18 57055 2 1  5 TRP H    H  71.806  -6.588 -10.645 1.00 . B D .  5 TRP H    1 1 
       18 57056 2 1  5 TRP HA   H  69.259  -7.776 -10.148 1.00 . B D .  5 TRP HA   1 1 
       18 57057 2 1  5 TRP HB2  H  70.272  -5.249 -11.349 1.00 . B D .  5 TRP HB2  1 1 
       18 57058 2 1  5 TRP HB3  H  68.672  -5.723 -11.907 1.00 . B D .  5 TRP HB3  1 1 
       18 57059 2 1  5 TRP HD1  H  66.970  -4.418 -10.598 1.00 . B D .  5 TRP HD1  1 1 
       18 57060 2 1  5 TRP HE1  H  66.595  -3.803  -8.126 1.00 . B D .  5 TRP HE1  1 1 
       18 57061 2 1  5 TRP HE3  H  71.191  -6.430  -8.519 1.00 . B D .  5 TRP HE3  1 1 
       18 57062 2 1  5 TRP HH2  H  69.951  -5.099  -4.624 1.00 . B D .  5 TRP HH2  1 1 
       18 57063 2 1  5 TRP HZ2  H  67.906  -4.105  -5.611 1.00 . B D .  5 TRP HZ2  1 1 
       18 57064 2 1  5 TRP HZ3  H  71.589  -6.253  -6.080 1.00 . B D .  5 TRP HZ3  1 1 
       18 57065 2 1  5 TRP N    N  71.269  -7.407 -10.696 1.00 . B D .  5 TRP N    1 1 
       18 57066 2 1  5 TRP NE1  N  67.381  -4.292  -8.447 1.00 . B D .  5 TRP NE1  1 1 
       18 57067 2 1  5 TRP O    O  68.494  -8.748 -12.384 1.00 . B D .  5 TRP O    1 1 
       18 57068 2 1  6 HIS C    C  70.039 -10.131 -14.350 1.00 . B D .  6 HIS C    1 1 
       18 57069 2 1  6 HIS CA   C  70.111  -8.616 -14.542 1.00 . B D .  6 HIS CA   1 1 
       18 57070 2 1  6 HIS CB   C  71.252  -8.277 -15.504 1.00 . B D .  6 HIS CB   1 1 
       18 57071 2 1  6 HIS CD2  C  71.613  -6.174 -17.045 1.00 . B D .  6 HIS CD2  1 1 
       18 57072 2 1  6 HIS CE1  C  70.412  -4.760 -15.919 1.00 . B D .  6 HIS CE1  1 1 
       18 57073 2 1  6 HIS CG   C  71.109  -6.851 -15.960 1.00 . B D .  6 HIS CG   1 1 
       18 57074 2 1  6 HIS H    H  71.138  -7.373 -13.116 1.00 . B D .  6 HIS H    1 1 
       18 57075 2 1  6 HIS HA   H  69.178  -8.269 -14.961 1.00 . B D .  6 HIS HA   1 1 
       18 57076 2 1  6 HIS HB2  H  72.199  -8.402 -14.997 1.00 . B D .  6 HIS HB2  1 1 
       18 57077 2 1  6 HIS HB3  H  71.210  -8.934 -16.358 1.00 . B D .  6 HIS HB3  1 1 
       18 57078 2 1  6 HIS HD1  H  69.851  -6.100 -14.428 1.00 . B D .  6 HIS HD1  1 1 
       18 57079 2 1  6 HIS HD2  H  72.258  -6.598 -17.800 1.00 . B D .  6 HIS HD2  1 1 
       18 57080 2 1  6 HIS HE1  H  69.918  -3.854 -15.599 1.00 . B D .  6 HIS HE1  1 1 
       18 57081 2 1  6 HIS HE2  H  71.363  -4.150 -17.663 1.00 . B D .  6 HIS HE2  1 1 
       18 57082 2 1  6 HIS N    N  70.344  -7.936 -13.238 1.00 . B D .  6 HIS N    1 1 
       18 57083 2 1  6 HIS ND1  N  70.347  -5.928 -15.257 1.00 . B D .  6 HIS ND1  1 1 
       18 57084 2 1  6 HIS NE2  N  71.168  -4.857 -17.013 1.00 . B D .  6 HIS NE2  1 1 
       18 57085 2 1  6 HIS O    O  69.252 -10.804 -14.984 1.00 . B D .  6 HIS O    1 1 
       18 57086 2 1  7 LYS C    C  69.438 -12.604 -12.840 1.00 . B D .  7 LYS C    1 1 
       18 57087 2 1  7 LYS CA   C  70.826 -12.162 -13.320 1.00 . B D .  7 LYS CA   1 1 
       18 57088 2 1  7 LYS CB   C  71.865 -12.570 -12.271 1.00 . B D .  7 LYS CB   1 1 
       18 57089 2 1  7 LYS CD   C  73.005 -14.535 -11.190 1.00 . B D .  7 LYS CD   1 1 
       18 57090 2 1  7 LYS CE   C  72.739 -14.122  -9.737 1.00 . B D .  7 LYS CE   1 1 
       18 57091 2 1  7 LYS CG   C  71.841 -14.093 -12.089 1.00 . B D .  7 LYS CG   1 1 
       18 57092 2 1  7 LYS H    H  71.503 -10.139 -13.006 1.00 . B D .  7 LYS H    1 1 
       18 57093 2 1  7 LYS HA   H  71.054 -12.645 -14.257 1.00 . B D .  7 LYS HA   1 1 
       18 57094 2 1  7 LYS HB2  H  72.846 -12.259 -12.595 1.00 . B D .  7 LYS HB2  1 1 
       18 57095 2 1  7 LYS HB3  H  71.627 -12.093 -11.335 1.00 . B D .  7 LYS HB3  1 1 
       18 57096 2 1  7 LYS HD2  H  73.109 -15.609 -11.242 1.00 . B D .  7 LYS HD2  1 1 
       18 57097 2 1  7 LYS HD3  H  73.919 -14.071 -11.531 1.00 . B D .  7 LYS HD3  1 1 
       18 57098 2 1  7 LYS HE2  H  72.857 -13.054  -9.637 1.00 . B D .  7 LYS HE2  1 1 
       18 57099 2 1  7 LYS HE3  H  71.733 -14.402  -9.460 1.00 . B D .  7 LYS HE3  1 1 
       18 57100 2 1  7 LYS HG2  H  70.905 -14.388 -11.638 1.00 . B D .  7 LYS HG2  1 1 
       18 57101 2 1  7 LYS HG3  H  71.938 -14.570 -13.054 1.00 . B D .  7 LYS HG3  1 1 
       18 57102 2 1  7 LYS HZ1  H  74.616 -14.930  -9.334 1.00 . B D .  7 LYS HZ1  1 1 
       18 57103 2 1  7 LYS HZ2  H  73.335 -15.741  -8.568 1.00 . B D .  7 LYS HZ2  1 1 
       18 57104 2 1  7 LYS HZ3  H  73.860 -14.234  -7.984 1.00 . B D .  7 LYS HZ3  1 1 
       18 57105 2 1  7 LYS N    N  70.858 -10.685 -13.502 1.00 . B D .  7 LYS N    1 1 
       18 57106 2 1  7 LYS NZ   N  73.710 -14.809  -8.839 1.00 . B D .  7 LYS NZ   1 1 
       18 57107 2 1  7 LYS O    O  68.860 -13.520 -13.384 1.00 . B D .  7 LYS O    1 1 
       18 57108 2 1  8 LEU C    C  66.485 -12.075 -12.394 1.00 . B D .  8 LEU C    1 1 
       18 57109 2 1  8 LEU CA   C  67.547 -12.403 -11.341 1.00 . B D .  8 LEU CA   1 1 
       18 57110 2 1  8 LEU CB   C  67.204 -11.673 -10.033 1.00 . B D .  8 LEU CB   1 1 
       18 57111 2 1  8 LEU CD1  C  65.824 -13.635  -9.234 1.00 . B D .  8 LEU CD1  1 1 
       18 57112 2 1  8 LEU CD2  C  65.481 -11.356  -8.236 1.00 . B D .  8 LEU CD2  1 1 
       18 57113 2 1  8 LEU CG   C  65.820 -12.122  -9.521 1.00 . B D .  8 LEU CG   1 1 
       18 57114 2 1  8 LEU H    H  69.369 -11.240 -11.390 1.00 . B D .  8 LEU H    1 1 
       18 57115 2 1  8 LEU HA   H  67.559 -13.467 -11.165 1.00 . B D .  8 LEU HA   1 1 
       18 57116 2 1  8 LEU HB2  H  67.953 -11.898  -9.289 1.00 . B D .  8 LEU HB2  1 1 
       18 57117 2 1  8 LEU HB3  H  67.187 -10.608 -10.213 1.00 . B D .  8 LEU HB3  1 1 
       18 57118 2 1  8 LEU HD11 H  65.073 -13.870  -8.492 1.00 . B D .  8 LEU HD11 1 1 
       18 57119 2 1  8 LEU HD12 H  66.795 -13.934  -8.866 1.00 . B D .  8 LEU HD12 1 1 
       18 57120 2 1  8 LEU HD13 H  65.604 -14.174 -10.143 1.00 . B D .  8 LEU HD13 1 1 
       18 57121 2 1  8 LEU HD21 H  64.686 -11.868  -7.711 1.00 . B D .  8 LEU HD21 1 1 
       18 57122 2 1  8 LEU HD22 H  65.155 -10.362  -8.491 1.00 . B D .  8 LEU HD22 1 1 
       18 57123 2 1  8 LEU HD23 H  66.354 -11.301  -7.603 1.00 . B D .  8 LEU HD23 1 1 
       18 57124 2 1  8 LEU HG   H  65.071 -11.905 -10.268 1.00 . B D .  8 LEU HG   1 1 
       18 57125 2 1  8 LEU N    N  68.895 -11.977 -11.828 1.00 . B D .  8 LEU N    1 1 
       18 57126 2 1  8 LEU O    O  65.679 -12.906 -12.758 1.00 . B D .  8 LEU O    1 1 
       18 57127 2 1  9 LEU C    C  65.604 -11.319 -15.146 1.00 . B D .  9 LEU C    1 1 
       18 57128 2 1  9 LEU CA   C  65.449 -10.464 -13.882 1.00 . B D .  9 LEU CA   1 1 
       18 57129 2 1  9 LEU CB   C  65.630  -8.974 -14.234 1.00 . B D .  9 LEU CB   1 1 
       18 57130 2 1  9 LEU CD1  C  63.502  -7.897 -13.387 1.00 . B D .  9 LEU CD1  1 1 
       18 57131 2 1  9 LEU CD2  C  65.248  -8.581 -11.739 1.00 . B D .  9 LEU CD2  1 1 
       18 57132 2 1  9 LEU CG   C  65.010  -8.044 -13.159 1.00 . B D .  9 LEU CG   1 1 
       18 57133 2 1  9 LEU H    H  67.122 -10.203 -12.551 1.00 . B D .  9 LEU H    1 1 
       18 57134 2 1  9 LEU HA   H  64.464 -10.623 -13.480 1.00 . B D .  9 LEU HA   1 1 
       18 57135 2 1  9 LEU HB2  H  66.686  -8.761 -14.312 1.00 . B D .  9 LEU HB2  1 1 
       18 57136 2 1  9 LEU HB3  H  65.163  -8.774 -15.188 1.00 . B D .  9 LEU HB3  1 1 
       18 57137 2 1  9 LEU HD11 H  63.012  -8.841 -13.201 1.00 . B D .  9 LEU HD11 1 1 
       18 57138 2 1  9 LEU HD12 H  63.317  -7.588 -14.405 1.00 . B D .  9 LEU HD12 1 1 
       18 57139 2 1  9 LEU HD13 H  63.110  -7.153 -12.709 1.00 . B D .  9 LEU HD13 1 1 
       18 57140 2 1  9 LEU HD21 H  65.005  -7.808 -11.026 1.00 . B D .  9 LEU HD21 1 1 
       18 57141 2 1  9 LEU HD22 H  66.283  -8.856 -11.624 1.00 . B D .  9 LEU HD22 1 1 
       18 57142 2 1  9 LEU HD23 H  64.621  -9.439 -11.560 1.00 . B D .  9 LEU HD23 1 1 
       18 57143 2 1  9 LEU HG   H  65.466  -7.067 -13.246 1.00 . B D .  9 LEU HG   1 1 
       18 57144 2 1  9 LEU N    N  66.469 -10.860 -12.870 1.00 . B D .  9 LEU N    1 1 
       18 57145 2 1  9 LEU O    O  64.630 -11.735 -15.740 1.00 . B D .  9 LEU O    1 1 
       18 57146 2 1 10 SER C    C  66.799 -13.889 -16.459 1.00 . B D . 10 SER C    1 1 
       18 57147 2 1 10 SER CA   C  66.992 -12.407 -16.795 1.00 . B D . 10 SER CA   1 1 
       18 57148 2 1 10 SER CB   C  68.400 -12.192 -17.346 1.00 . B D . 10 SER CB   1 1 
       18 57149 2 1 10 SER H    H  67.589 -11.240 -15.082 1.00 . B D . 10 SER H    1 1 
       18 57150 2 1 10 SER HA   H  66.267 -12.110 -17.539 1.00 . B D . 10 SER HA   1 1 
       18 57151 2 1 10 SER HB2  H  68.500 -12.696 -18.293 1.00 . B D . 10 SER HB2  1 1 
       18 57152 2 1 10 SER HB3  H  68.572 -11.133 -17.487 1.00 . B D . 10 SER HB3  1 1 
       18 57153 2 1 10 SER HG   H  69.521 -13.635 -16.679 1.00 . B D . 10 SER HG   1 1 
       18 57154 2 1 10 SER N    N  66.810 -11.583 -15.567 1.00 . B D . 10 SER N    1 1 
       18 57155 2 1 10 SER O    O  66.049 -14.588 -17.111 1.00 . B D . 10 SER O    1 1 
       18 57156 2 1 10 SER OG   O  69.348 -12.723 -16.431 1.00 . B D . 10 SER OG   1 1 
       18 57157 2 1 11 LYS C    C  65.923 -16.048 -14.494 1.00 . B D . 11 LYS C    1 1 
       18 57158 2 1 11 LYS CA   C  67.321 -15.814 -15.083 1.00 . B D . 11 LYS CA   1 1 
       18 57159 2 1 11 LYS CB   C  68.399 -16.200 -14.057 1.00 . B D . 11 LYS CB   1 1 
       18 57160 2 1 11 LYS CD   C  69.311 -18.393 -14.941 1.00 . B D . 11 LYS CD   1 1 
       18 57161 2 1 11 LYS CE   C  70.781 -18.397 -14.507 1.00 . B D . 11 LYS CE   1 1 
       18 57162 2 1 11 LYS CG   C  68.434 -17.727 -13.858 1.00 . B D . 11 LYS CG   1 1 
       18 57163 2 1 11 LYS H    H  68.073 -13.798 -14.934 1.00 . B D . 11 LYS H    1 1 
       18 57164 2 1 11 LYS HA   H  67.433 -16.415 -15.970 1.00 . B D . 11 LYS HA   1 1 
       18 57165 2 1 11 LYS HB2  H  69.363 -15.858 -14.406 1.00 . B D . 11 LYS HB2  1 1 
       18 57166 2 1 11 LYS HB3  H  68.176 -15.726 -13.112 1.00 . B D . 11 LYS HB3  1 1 
       18 57167 2 1 11 LYS HD2  H  68.982 -19.413 -15.087 1.00 . B D . 11 LYS HD2  1 1 
       18 57168 2 1 11 LYS HD3  H  69.219 -17.854 -15.870 1.00 . B D . 11 LYS HD3  1 1 
       18 57169 2 1 11 LYS HE2  H  71.134 -17.381 -14.408 1.00 . B D . 11 LYS HE2  1 1 
       18 57170 2 1 11 LYS HE3  H  70.878 -18.906 -13.559 1.00 . B D . 11 LYS HE3  1 1 
       18 57171 2 1 11 LYS HG2  H  68.839 -17.951 -12.879 1.00 . B D . 11 LYS HG2  1 1 
       18 57172 2 1 11 LYS HG3  H  67.429 -18.121 -13.921 1.00 . B D . 11 LYS HG3  1 1 
       18 57173 2 1 11 LYS HZ1  H  72.547 -19.287 -15.162 1.00 . B D . 11 LYS HZ1  1 1 
       18 57174 2 1 11 LYS HZ2  H  71.660 -18.517 -16.390 1.00 . B D . 11 LYS HZ2  1 1 
       18 57175 2 1 11 LYS HZ3  H  71.140 -20.011 -15.772 1.00 . B D . 11 LYS HZ3  1 1 
       18 57176 2 1 11 LYS N    N  67.471 -14.376 -15.448 1.00 . B D . 11 LYS N    1 1 
       18 57177 2 1 11 LYS NZ   N  71.594 -19.106 -15.535 1.00 . B D . 11 LYS NZ   1 1 
       18 57178 2 1 11 LYS O    O  65.279 -17.036 -14.784 1.00 . B D . 11 LYS O    1 1 
       18 57179 2 1 12 GLN C    C  63.983 -16.589 -12.304 1.00 . B D . 12 GLN C    1 1 
       18 57180 2 1 12 GLN CA   C  64.090 -15.263 -13.072 1.00 . B D . 12 GLN CA   1 1 
       18 57181 2 1 12 GLN CB   C  63.029 -15.205 -14.178 1.00 . B D . 12 GLN CB   1 1 
       18 57182 2 1 12 GLN CD   C  60.588 -15.202 -14.698 1.00 . B D . 12 GLN CD   1 1 
       18 57183 2 1 12 GLN CG   C  61.624 -15.316 -13.578 1.00 . B D . 12 GLN CG   1 1 
       18 57184 2 1 12 GLN H    H  65.995 -14.339 -13.484 1.00 . B D . 12 GLN H    1 1 
       18 57185 2 1 12 GLN HA   H  63.931 -14.444 -12.384 1.00 . B D . 12 GLN HA   1 1 
       18 57186 2 1 12 GLN HB2  H  63.117 -14.267 -14.706 1.00 . B D . 12 GLN HB2  1 1 
       18 57187 2 1 12 GLN HB3  H  63.184 -16.019 -14.868 1.00 . B D . 12 GLN HB3  1 1 
       18 57188 2 1 12 GLN HE21 H  59.061 -15.720 -13.539 1.00 . B D . 12 GLN HE21 1 1 
       18 57189 2 1 12 GLN HE22 H  58.666 -15.392 -15.158 1.00 . B D . 12 GLN HE22 1 1 
       18 57190 2 1 12 GLN HG2  H  61.514 -16.269 -13.083 1.00 . B D . 12 GLN HG2  1 1 
       18 57191 2 1 12 GLN HG3  H  61.470 -14.519 -12.866 1.00 . B D . 12 GLN HG3  1 1 
       18 57192 2 1 12 GLN N    N  65.452 -15.130 -13.684 1.00 . B D . 12 GLN N    1 1 
       18 57193 2 1 12 GLN NE2  N  59.335 -15.459 -14.443 1.00 . B D . 12 GLN NE2  1 1 
       18 57194 2 1 12 GLN O    O  64.773 -17.477 -12.571 1.00 . B D . 12 GLN O    1 1 
       18 57195 2 1 12 GLN OXT  O  63.117 -16.687 -11.451 1.00 . B D . 12 GLN OXT  1 1 
       18 57196 2 1 12 GLN OE1  O  60.924 -14.870 -15.818 1.00 . B D . 12 GLN OE1  1 1 
       18 57197 3 2  1 GLY C    C  50.774 -10.128   7.507 1.00 . C A .  1 GLY C    1 1 
       18 57198 3 2  1 GLY CA   C  51.467 -10.884   8.590 1.00 . C A .  1 GLY CA   1 1 
       18 57199 3 2  1 GLY H1   H  52.631  -9.875  10.042 1.00 . C A .  1 GLY H1   1 1 
       18 57200 3 2  1 GLY H2   H  51.482 -10.937  10.706 1.00 . C A .  1 GLY H2   1 1 
       18 57201 3 2  1 GLY H3   H  50.988  -9.442  10.065 1.00 . C A .  1 GLY H3   1 1 
       18 57202 3 2  1 GLY HA2  H  52.440 -11.489   8.362 1.00 . C A .  1 GLY HA2  1 1 
       18 57203 3 2  1 GLY HA3  H  50.665 -11.432   8.568 1.00 . C A .  1 GLY HA3  1 1 
       18 57204 3 2  1 GLY N    N  51.658 -10.233   9.960 1.00 . C A .  1 GLY N    1 1 
       18 57205 3 2  1 GLY O    O  51.069 -10.290   6.339 1.00 . C A .  1 GLY O    1 1 
       18 57206 3 2  2 SER C    C  49.642  -7.009   6.917 1.00 . C A .  2 SER C    1 1 
       18 57207 3 2  2 SER CA   C  49.128  -8.448   6.848 1.00 . C A .  2 SER CA   1 1 
       18 57208 3 2  2 SER CB   C  47.626  -8.478   7.141 1.00 . C A .  2 SER CB   1 1 
       18 57209 3 2  2 SER H    H  49.667  -9.139   8.820 1.00 . C A .  2 SER H    1 1 
       18 57210 3 2  2 SER HA   H  49.314  -8.835   5.855 1.00 . C A .  2 SER HA   1 1 
       18 57211 3 2  2 SER HB2  H  47.099  -7.905   6.396 1.00 . C A .  2 SER HB2  1 1 
       18 57212 3 2  2 SER HB3  H  47.276  -9.502   7.116 1.00 . C A .  2 SER HB3  1 1 
       18 57213 3 2  2 SER HG   H  47.706  -7.009   8.414 1.00 . C A .  2 SER HG   1 1 
       18 57214 3 2  2 SER N    N  49.854  -9.268   7.869 1.00 . C A .  2 SER N    1 1 
       18 57215 3 2  2 SER O    O  49.277  -6.166   6.121 1.00 . C A .  2 SER O    1 1 
       18 57216 3 2  2 SER OG   O  47.385  -7.913   8.423 1.00 . C A .  2 SER OG   1 1 
       18 57217 3 2  3 GLU C    C  51.972  -5.050   6.813 1.00 . C A .  3 GLU C    1 1 
       18 57218 3 2  3 GLU CA   C  51.040  -5.341   7.986 1.00 . C A .  3 GLU CA   1 1 
       18 57219 3 2  3 GLU CB   C  51.840  -5.215   9.285 1.00 . C A .  3 GLU CB   1 1 
       18 57220 3 2  3 GLU CD   C  49.961  -4.100  10.511 1.00 . C A .  3 GLU CD   1 1 
       18 57221 3 2  3 GLU CG   C  50.898  -5.310  10.488 1.00 . C A .  3 GLU CG   1 1 
       18 57222 3 2  3 GLU H    H  50.776  -7.424   8.491 1.00 . C A .  3 GLU H    1 1 
       18 57223 3 2  3 GLU HA   H  50.235  -4.623   7.985 1.00 . C A .  3 GLU HA   1 1 
       18 57224 3 2  3 GLU HB2  H  52.571  -6.008   9.334 1.00 . C A .  3 GLU HB2  1 1 
       18 57225 3 2  3 GLU HB3  H  52.349  -4.262   9.302 1.00 . C A .  3 GLU HB3  1 1 
       18 57226 3 2  3 GLU HG2  H  50.314  -6.216  10.415 1.00 . C A .  3 GLU HG2  1 1 
       18 57227 3 2  3 GLU HG3  H  51.479  -5.329  11.399 1.00 . C A .  3 GLU HG3  1 1 
       18 57228 3 2  3 GLU N    N  50.494  -6.723   7.866 1.00 . C A .  3 GLU N    1 1 
       18 57229 3 2  3 GLU O    O  51.876  -4.031   6.173 1.00 . C A .  3 GLU O    1 1 
       18 57230 3 2  3 GLU OE1  O  50.460  -2.986  10.489 1.00 . C A .  3 GLU OE1  1 1 
       18 57231 3 2  3 GLU OE2  O  48.759  -4.308  10.547 1.00 . C A .  3 GLU OE2  1 1 
       18 57232 3 2  4 LEU C    C  53.142  -5.507   4.134 1.00 . C A .  4 LEU C    1 1 
       18 57233 3 2  4 LEU CA   C  53.886  -5.657   5.469 1.00 . C A .  4 LEU CA   1 1 
       18 57234 3 2  4 LEU CB   C  54.872  -6.829   5.410 1.00 . C A .  4 LEU CB   1 1 
       18 57235 3 2  4 LEU CD1  C  56.478  -5.211   4.271 1.00 . C A .  4 LEU CD1  1 1 
       18 57236 3 2  4 LEU CD2  C  57.109  -7.591   4.545 1.00 . C A .  4 LEU CD2  1 1 
       18 57237 3 2  4 LEU CG   C  55.931  -6.642   4.291 1.00 . C A .  4 LEU CG   1 1 
       18 57238 3 2  4 LEU H    H  52.996  -6.697   7.147 1.00 . C A .  4 LEU H    1 1 
       18 57239 3 2  4 LEU HA   H  54.439  -4.762   5.700 1.00 . C A .  4 LEU HA   1 1 
       18 57240 3 2  4 LEU HB2  H  55.369  -6.913   6.360 1.00 . C A .  4 LEU HB2  1 1 
       18 57241 3 2  4 LEU HB3  H  54.315  -7.728   5.227 1.00 . C A .  4 LEU HB3  1 1 
       18 57242 3 2  4 LEU HD11 H  57.382  -5.177   3.678 1.00 . C A .  4 LEU HD11 1 1 
       18 57243 3 2  4 LEU HD12 H  56.702  -4.897   5.278 1.00 . C A .  4 LEU HD12 1 1 
       18 57244 3 2  4 LEU HD13 H  55.747  -4.555   3.838 1.00 . C A .  4 LEU HD13 1 1 
       18 57245 3 2  4 LEU HD21 H  56.742  -8.560   4.829 1.00 . C A .  4 LEU HD21 1 1 
       18 57246 3 2  4 LEU HD22 H  57.726  -7.192   5.340 1.00 . C A .  4 LEU HD22 1 1 
       18 57247 3 2  4 LEU HD23 H  57.698  -7.678   3.644 1.00 . C A .  4 LEU HD23 1 1 
       18 57248 3 2  4 LEU HG   H  55.486  -6.870   3.334 1.00 . C A .  4 LEU HG   1 1 
       18 57249 3 2  4 LEU N    N  52.907  -5.913   6.565 1.00 . C A .  4 LEU N    1 1 
       18 57250 3 2  4 LEU O    O  53.453  -4.654   3.326 1.00 . C A .  4 LEU O    1 1 
       18 57251 3 2  5 GLU C    C  50.870  -4.771   2.478 1.00 . C A .  5 GLU C    1 1 
       18 57252 3 2  5 GLU CA   C  51.337  -6.214   2.659 1.00 . C A .  5 GLU CA   1 1 
       18 57253 3 2  5 GLU CB   C  50.098  -7.106   2.825 1.00 . C A .  5 GLU CB   1 1 
       18 57254 3 2  5 GLU CD   C  48.070  -8.029   1.690 1.00 . C A .  5 GLU CD   1 1 
       18 57255 3 2  5 GLU CG   C  49.265  -7.084   1.541 1.00 . C A .  5 GLU CG   1 1 
       18 57256 3 2  5 GLU H    H  51.894  -6.977   4.595 1.00 . C A .  5 GLU H    1 1 
       18 57257 3 2  5 GLU HA   H  51.886  -6.557   1.794 1.00 . C A .  5 GLU HA   1 1 
       18 57258 3 2  5 GLU HB2  H  50.410  -8.119   3.035 1.00 . C A .  5 GLU HB2  1 1 
       18 57259 3 2  5 GLU HB3  H  49.500  -6.738   3.644 1.00 . C A .  5 GLU HB3  1 1 
       18 57260 3 2  5 GLU HG2  H  48.910  -6.078   1.360 1.00 . C A .  5 GLU HG2  1 1 
       18 57261 3 2  5 GLU HG3  H  49.873  -7.408   0.709 1.00 . C A .  5 GLU HG3  1 1 
       18 57262 3 2  5 GLU N    N  52.138  -6.313   3.917 1.00 . C A .  5 GLU N    1 1 
       18 57263 3 2  5 GLU O    O  51.015  -4.166   1.427 1.00 . C A .  5 GLU O    1 1 
       18 57264 3 2  5 GLU OE1  O  48.049  -8.778   2.653 1.00 . C A .  5 GLU OE1  1 1 
       18 57265 3 2  5 GLU OE2  O  47.200  -7.994   0.835 1.00 . C A .  5 GLU OE2  1 1 
       18 57266 3 2  6 THR C    C  50.965  -1.857   3.214 1.00 . C A .  6 THR C    1 1 
       18 57267 3 2  6 THR CA   C  49.810  -2.823   3.447 1.00 . C A .  6 THR CA   1 1 
       18 57268 3 2  6 THR CB   C  49.130  -2.469   4.764 1.00 . C A .  6 THR CB   1 1 
       18 57269 3 2  6 THR CG2  C  47.874  -3.318   4.935 1.00 . C A .  6 THR CG2  1 1 
       18 57270 3 2  6 THR H    H  50.203  -4.733   4.339 1.00 . C A .  6 THR H    1 1 
       18 57271 3 2  6 THR HA   H  49.096  -2.732   2.644 1.00 . C A .  6 THR HA   1 1 
       18 57272 3 2  6 THR HB   H  48.865  -1.432   4.754 1.00 . C A .  6 THR HB   1 1 
       18 57273 3 2  6 THR HG1  H  49.887  -2.021   6.495 1.00 . C A .  6 THR HG1  1 1 
       18 57274 3 2  6 THR HG21 H  47.300  -2.951   5.772 1.00 . C A .  6 THR HG21 1 1 
       18 57275 3 2  6 THR HG22 H  48.159  -4.344   5.115 1.00 . C A .  6 THR HG22 1 1 
       18 57276 3 2  6 THR HG23 H  47.278  -3.263   4.037 1.00 . C A .  6 THR HG23 1 1 
       18 57277 3 2  6 THR N    N  50.305  -4.219   3.511 1.00 . C A .  6 THR N    1 1 
       18 57278 3 2  6 THR O    O  50.805  -0.859   2.568 1.00 . C A .  6 THR O    1 1 
       18 57279 3 2  6 THR OG1  O  50.018  -2.711   5.841 1.00 . C A .  6 THR OG1  1 1 
       18 57280 3 2  7 ALA C    C  53.459  -0.864   2.099 1.00 . C A .  7 ALA C    1 1 
       18 57281 3 2  7 ALA CA   C  53.288  -1.228   3.579 1.00 . C A .  7 ALA CA   1 1 
       18 57282 3 2  7 ALA CB   C  54.550  -1.929   4.087 1.00 . C A .  7 ALA CB   1 1 
       18 57283 3 2  7 ALA H    H  52.206  -2.959   4.270 1.00 . C A .  7 ALA H    1 1 
       18 57284 3 2  7 ALA HA   H  53.132  -0.328   4.155 1.00 . C A .  7 ALA HA   1 1 
       18 57285 3 2  7 ALA HB1  H  54.281  -2.605   4.883 1.00 . C A .  7 ALA HB1  1 1 
       18 57286 3 2  7 ALA HB2  H  55.249  -1.195   4.461 1.00 . C A .  7 ALA HB2  1 1 
       18 57287 3 2  7 ALA HB3  H  55.008  -2.483   3.283 1.00 . C A .  7 ALA HB3  1 1 
       18 57288 3 2  7 ALA N    N  52.115  -2.144   3.750 1.00 . C A .  7 ALA N    1 1 
       18 57289 3 2  7 ALA O    O  53.564   0.288   1.747 1.00 . C A .  7 ALA O    1 1 
       18 57290 3 2  8 MET C    C  52.502  -0.636  -0.675 1.00 . C A .  8 MET C    1 1 
       18 57291 3 2  8 MET CA   C  53.666  -1.516  -0.211 1.00 . C A .  8 MET CA   1 1 
       18 57292 3 2  8 MET CB   C  53.672  -2.821  -1.006 1.00 . C A .  8 MET CB   1 1 
       18 57293 3 2  8 MET CE   C  54.245  -3.379  -5.042 1.00 . C A .  8 MET CE   1 1 
       18 57294 3 2  8 MET CG   C  53.989  -2.530  -2.471 1.00 . C A .  8 MET CG   1 1 
       18 57295 3 2  8 MET H    H  53.429  -2.765   1.520 1.00 . C A .  8 MET H    1 1 
       18 57296 3 2  8 MET HA   H  54.597  -0.996  -0.365 1.00 . C A .  8 MET HA   1 1 
       18 57297 3 2  8 MET HB2  H  54.420  -3.487  -0.599 1.00 . C A .  8 MET HB2  1 1 
       18 57298 3 2  8 MET HB3  H  52.699  -3.287  -0.937 1.00 . C A .  8 MET HB3  1 1 
       18 57299 3 2  8 MET HE1  H  54.540  -4.161  -5.727 1.00 . C A .  8 MET HE1  1 1 
       18 57300 3 2  8 MET HE2  H  55.014  -2.627  -5.003 1.00 . C A .  8 MET HE2  1 1 
       18 57301 3 2  8 MET HE3  H  53.320  -2.930  -5.377 1.00 . C A .  8 MET HE3  1 1 
       18 57302 3 2  8 MET HG2  H  53.235  -1.874  -2.880 1.00 . C A .  8 MET HG2  1 1 
       18 57303 3 2  8 MET HG3  H  54.957  -2.058  -2.544 1.00 . C A .  8 MET HG3  1 1 
       18 57304 3 2  8 MET N    N  53.498  -1.833   1.230 1.00 . C A .  8 MET N    1 1 
       18 57305 3 2  8 MET O    O  52.678   0.289  -1.443 1.00 . C A .  8 MET O    1 1 
       18 57306 3 2  8 MET SD   S  54.003  -4.088  -3.395 1.00 . C A .  8 MET SD   1 1 
       18 57307 3 2  9 GLU C    C  50.276   1.383  -0.247 1.00 . C A .  9 GLU C    1 1 
       18 57308 3 2  9 GLU CA   C  50.129  -0.105  -0.646 1.00 . C A .  9 GLU CA   1 1 
       18 57309 3 2  9 GLU CB   C  48.881  -0.688   0.025 1.00 . C A .  9 GLU CB   1 1 
       18 57310 3 2  9 GLU CD   C  46.399  -0.543   0.240 1.00 . C A .  9 GLU CD   1 1 
       18 57311 3 2  9 GLU CG   C  47.631   0.072  -0.427 1.00 . C A .  9 GLU CG   1 1 
       18 57312 3 2  9 GLU H    H  51.194  -1.682   0.394 1.00 . C A .  9 GLU H    1 1 
       18 57313 3 2  9 GLU HA   H  50.008  -0.172  -1.717 1.00 . C A .  9 GLU HA   1 1 
       18 57314 3 2  9 GLU HB2  H  48.784  -1.729  -0.247 1.00 . C A .  9 GLU HB2  1 1 
       18 57315 3 2  9 GLU HB3  H  48.981  -0.607   1.097 1.00 . C A .  9 GLU HB3  1 1 
       18 57316 3 2  9 GLU HG2  H  47.712   1.110  -0.140 1.00 . C A .  9 GLU HG2  1 1 
       18 57317 3 2  9 GLU HG3  H  47.530  -0.001  -1.499 1.00 . C A .  9 GLU HG3  1 1 
       18 57318 3 2  9 GLU N    N  51.314  -0.922  -0.222 1.00 . C A .  9 GLU N    1 1 
       18 57319 3 2  9 GLU O    O  49.903   2.270  -0.989 1.00 . C A .  9 GLU O    1 1 
       18 57320 3 2  9 GLU OE1  O  46.559  -1.533   0.935 1.00 . C A .  9 GLU OE1  1 1 
       18 57321 3 2  9 GLU OE2  O  45.317  -0.014   0.044 1.00 . C A .  9 GLU OE2  1 1 
       18 57322 3 2 10 THR C    C  52.009   3.806   0.639 1.00 . C A . 10 THR C    1 1 
       18 57323 3 2 10 THR CA   C  50.890   3.085   1.381 1.00 . C A . 10 THR CA   1 1 
       18 57324 3 2 10 THR CB   C  51.184   3.174   2.886 1.00 . C A . 10 THR CB   1 1 
       18 57325 3 2 10 THR CG2  C  52.164   2.098   3.324 1.00 . C A . 10 THR CG2  1 1 
       18 57326 3 2 10 THR H    H  51.029   0.923   1.500 1.00 . C A . 10 THR H    1 1 
       18 57327 3 2 10 THR HA   H  49.939   3.565   1.195 1.00 . C A . 10 THR HA   1 1 
       18 57328 3 2 10 THR HB   H  50.264   3.070   3.444 1.00 . C A . 10 THR HB   1 1 
       18 57329 3 2 10 THR HG1  H  51.568   5.020   2.423 1.00 . C A . 10 THR HG1  1 1 
       18 57330 3 2 10 THR HG21 H  53.129   2.285   2.879 1.00 . C A . 10 THR HG21 1 1 
       18 57331 3 2 10 THR HG22 H  51.805   1.140   3.022 1.00 . C A . 10 THR HG22 1 1 
       18 57332 3 2 10 THR HG23 H  52.253   2.121   4.394 1.00 . C A . 10 THR HG23 1 1 
       18 57333 3 2 10 THR N    N  50.773   1.658   0.928 1.00 . C A . 10 THR N    1 1 
       18 57334 3 2 10 THR O    O  51.873   4.942   0.240 1.00 . C A . 10 THR O    1 1 
       18 57335 3 2 10 THR OG1  O  51.766   4.435   3.158 1.00 . C A . 10 THR OG1  1 1 
       18 57336 3 2 11 LEU C    C  53.864   4.271  -1.591 1.00 . C A . 11 LEU C    1 1 
       18 57337 3 2 11 LEU CA   C  54.279   3.800  -0.200 1.00 . C A . 11 LEU CA   1 1 
       18 57338 3 2 11 LEU CB   C  55.399   2.758  -0.379 1.00 . C A . 11 LEU CB   1 1 
       18 57339 3 2 11 LEU CD1  C  56.893   1.108   0.758 1.00 . C A . 11 LEU CD1  1 1 
       18 57340 3 2 11 LEU CD2  C  56.800   3.481   1.615 1.00 . C A . 11 LEU CD2  1 1 
       18 57341 3 2 11 LEU CG   C  55.983   2.326   0.977 1.00 . C A . 11 LEU CG   1 1 
       18 57342 3 2 11 LEU H    H  53.220   2.256   0.836 1.00 . C A . 11 LEU H    1 1 
       18 57343 3 2 11 LEU HA   H  54.634   4.632   0.386 1.00 . C A . 11 LEU HA   1 1 
       18 57344 3 2 11 LEU HB2  H  54.994   1.890  -0.878 1.00 . C A . 11 LEU HB2  1 1 
       18 57345 3 2 11 LEU HB3  H  56.184   3.180  -0.986 1.00 . C A . 11 LEU HB3  1 1 
       18 57346 3 2 11 LEU HD11 H  57.524   0.971   1.624 1.00 . C A . 11 LEU HD11 1 1 
       18 57347 3 2 11 LEU HD12 H  57.508   1.266  -0.116 1.00 . C A . 11 LEU HD12 1 1 
       18 57348 3 2 11 LEU HD13 H  56.288   0.229   0.616 1.00 . C A . 11 LEU HD13 1 1 
       18 57349 3 2 11 LEU HD21 H  57.805   3.148   1.841 1.00 . C A . 11 LEU HD21 1 1 
       18 57350 3 2 11 LEU HD22 H  56.320   3.786   2.528 1.00 . C A . 11 LEU HD22 1 1 
       18 57351 3 2 11 LEU HD23 H  56.854   4.323   0.939 1.00 . C A . 11 LEU HD23 1 1 
       18 57352 3 2 11 LEU HG   H  55.172   2.043   1.639 1.00 . C A . 11 LEU HG   1 1 
       18 57353 3 2 11 LEU N    N  53.127   3.157   0.479 1.00 . C A . 11 LEU N    1 1 
       18 57354 3 2 11 LEU O    O  54.250   5.325  -2.030 1.00 . C A . 11 LEU O    1 1 
       18 57355 3 2 12 ILE C    C  51.530   4.870  -3.662 1.00 . C A . 12 ILE C    1 1 
       18 57356 3 2 12 ILE CA   C  52.687   3.858  -3.675 1.00 . C A . 12 ILE CA   1 1 
       18 57357 3 2 12 ILE CB   C  52.281   2.595  -4.430 1.00 . C A . 12 ILE CB   1 1 
       18 57358 3 2 12 ILE CD1  C  52.993   0.266  -4.993 1.00 . C A . 12 ILE CD1  1 1 
       18 57359 3 2 12 ILE CG1  C  53.418   1.571  -4.330 1.00 . C A . 12 ILE CG1  1 1 
       18 57360 3 2 12 ILE CG2  C  52.016   2.939  -5.898 1.00 . C A . 12 ILE CG2  1 1 
       18 57361 3 2 12 ILE H    H  52.826   2.621  -1.917 1.00 . C A . 12 ILE H    1 1 
       18 57362 3 2 12 ILE HA   H  53.494   4.351  -4.186 1.00 . C A . 12 ILE HA   1 1 
       18 57363 3 2 12 ILE HB   H  51.383   2.185  -3.989 1.00 . C A . 12 ILE HB   1 1 
       18 57364 3 2 12 ILE HD11 H  53.770  -0.472  -4.858 1.00 . C A . 12 ILE HD11 1 1 
       18 57365 3 2 12 ILE HD12 H  52.831   0.433  -6.047 1.00 . C A . 12 ILE HD12 1 1 
       18 57366 3 2 12 ILE HD13 H  52.079  -0.087  -4.537 1.00 . C A . 12 ILE HD13 1 1 
       18 57367 3 2 12 ILE HG12 H  54.296   1.956  -4.824 1.00 . C A . 12 ILE HG12 1 1 
       18 57368 3 2 12 ILE HG13 H  53.644   1.379  -3.289 1.00 . C A . 12 ILE HG13 1 1 
       18 57369 3 2 12 ILE HG21 H  51.743   2.043  -6.436 1.00 . C A . 12 ILE HG21 1 1 
       18 57370 3 2 12 ILE HG22 H  52.907   3.366  -6.334 1.00 . C A . 12 ILE HG22 1 1 
       18 57371 3 2 12 ILE HG23 H  51.209   3.654  -5.958 1.00 . C A . 12 ILE HG23 1 1 
       18 57372 3 2 12 ILE N    N  53.106   3.482  -2.291 1.00 . C A . 12 ILE N    1 1 
       18 57373 3 2 12 ILE O    O  51.388   5.651  -4.581 1.00 . C A . 12 ILE O    1 1 
       18 57374 3 2 13 ASN C    C  50.180   7.300  -2.632 1.00 . C A . 13 ASN C    1 1 
       18 57375 3 2 13 ASN CA   C  49.601   5.882  -2.641 1.00 . C A . 13 ASN CA   1 1 
       18 57376 3 2 13 ASN CB   C  48.738   5.665  -1.398 1.00 . C A . 13 ASN CB   1 1 
       18 57377 3 2 13 ASN CG   C  47.618   6.704  -1.369 1.00 . C A . 13 ASN CG   1 1 
       18 57378 3 2 13 ASN H    H  50.840   4.284  -1.902 1.00 . C A . 13 ASN H    1 1 
       18 57379 3 2 13 ASN HA   H  48.998   5.751  -3.528 1.00 . C A . 13 ASN HA   1 1 
       18 57380 3 2 13 ASN HB2  H  48.308   4.674  -1.427 1.00 . C A . 13 ASN HB2  1 1 
       18 57381 3 2 13 ASN HB3  H  49.346   5.769  -0.512 1.00 . C A . 13 ASN HB3  1 1 
       18 57382 3 2 13 ASN HD21 H  46.739   6.007  -3.006 1.00 . C A . 13 ASN HD21 1 1 
       18 57383 3 2 13 ASN HD22 H  45.983   7.349  -2.290 1.00 . C A . 13 ASN HD22 1 1 
       18 57384 3 2 13 ASN N    N  50.714   4.892  -2.654 1.00 . C A . 13 ASN N    1 1 
       18 57385 3 2 13 ASN ND2  N  46.703   6.684  -2.298 1.00 . C A . 13 ASN ND2  1 1 
       18 57386 3 2 13 ASN O    O  49.678   8.199  -3.275 1.00 . C A . 13 ASN O    1 1 
       18 57387 3 2 13 ASN OD1  O  47.577   7.545  -0.494 1.00 . C A . 13 ASN OD1  1 1 
       18 57388 3 2 14 VAL C    C  52.840   9.091  -2.944 1.00 . C A . 14 VAL C    1 1 
       18 57389 3 2 14 VAL CA   C  51.853   8.847  -1.793 1.00 . C A . 14 VAL CA   1 1 
       18 57390 3 2 14 VAL CB   C  52.585   8.984  -0.459 1.00 . C A . 14 VAL CB   1 1 
       18 57391 3 2 14 VAL CG1  C  51.557   9.071   0.672 1.00 . C A . 14 VAL CG1  1 1 
       18 57392 3 2 14 VAL CG2  C  53.523   7.787  -0.225 1.00 . C A . 14 VAL CG2  1 1 
       18 57393 3 2 14 VAL H    H  51.578   6.726  -1.385 1.00 . C A . 14 VAL H    1 1 
       18 57394 3 2 14 VAL HA   H  51.076   9.597  -1.839 1.00 . C A . 14 VAL HA   1 1 
       18 57395 3 2 14 VAL HB   H  53.161   9.887  -0.477 1.00 . C A . 14 VAL HB   1 1 
       18 57396 3 2 14 VAL HG11 H  51.110  10.055   0.674 1.00 . C A . 14 VAL HG11 1 1 
       18 57397 3 2 14 VAL HG12 H  52.044   8.894   1.619 1.00 . C A . 14 VAL HG12 1 1 
       18 57398 3 2 14 VAL HG13 H  50.787   8.327   0.518 1.00 . C A . 14 VAL HG13 1 1 
       18 57399 3 2 14 VAL HG21 H  54.337   8.091   0.414 1.00 . C A . 14 VAL HG21 1 1 
       18 57400 3 2 14 VAL HG22 H  53.922   7.447  -1.163 1.00 . C A . 14 VAL HG22 1 1 
       18 57401 3 2 14 VAL HG23 H  52.982   6.982   0.246 1.00 . C A . 14 VAL HG23 1 1 
       18 57402 3 2 14 VAL N    N  51.226   7.492  -1.883 1.00 . C A . 14 VAL N    1 1 
       18 57403 3 2 14 VAL O    O  53.010  10.205  -3.399 1.00 . C A . 14 VAL O    1 1 
       18 57404 3 2 15 PHE C    C  53.834   8.792  -5.749 1.00 . C A . 15 PHE C    1 1 
       18 57405 3 2 15 PHE CA   C  54.505   8.242  -4.492 1.00 . C A . 15 PHE CA   1 1 
       18 57406 3 2 15 PHE CB   C  55.120   6.854  -4.809 1.00 . C A . 15 PHE CB   1 1 
       18 57407 3 2 15 PHE CD1  C  57.220   7.958  -5.659 1.00 . C A . 15 PHE CD1  1 1 
       18 57408 3 2 15 PHE CD2  C  57.428   6.055  -4.168 1.00 . C A . 15 PHE CD2  1 1 
       18 57409 3 2 15 PHE CE1  C  58.611   8.062  -5.715 1.00 . C A . 15 PHE CE1  1 1 
       18 57410 3 2 15 PHE CE2  C  58.818   6.166  -4.222 1.00 . C A . 15 PHE CE2  1 1 
       18 57411 3 2 15 PHE CG   C  56.628   6.953  -4.887 1.00 . C A . 15 PHE CG   1 1 
       18 57412 3 2 15 PHE CZ   C  59.407   7.169  -4.995 1.00 . C A . 15 PHE CZ   1 1 
       18 57413 3 2 15 PHE H    H  53.367   7.186  -3.001 1.00 . C A . 15 PHE H    1 1 
       18 57414 3 2 15 PHE HA   H  55.295   8.908  -4.175 1.00 . C A . 15 PHE HA   1 1 
       18 57415 3 2 15 PHE HB2  H  54.856   6.177  -4.024 1.00 . C A . 15 PHE HB2  1 1 
       18 57416 3 2 15 PHE HB3  H  54.736   6.471  -5.746 1.00 . C A . 15 PHE HB3  1 1 
       18 57417 3 2 15 PHE HD1  H  56.601   8.646  -6.217 1.00 . C A . 15 PHE HD1  1 1 
       18 57418 3 2 15 PHE HD2  H  56.970   5.279  -3.574 1.00 . C A . 15 PHE HD2  1 1 
       18 57419 3 2 15 PHE HE1  H  59.072   8.834  -6.308 1.00 . C A . 15 PHE HE1  1 1 
       18 57420 3 2 15 PHE HE2  H  59.436   5.475  -3.669 1.00 . C A . 15 PHE HE2  1 1 
       18 57421 3 2 15 PHE HZ   H  60.474   7.258  -5.030 1.00 . C A . 15 PHE HZ   1 1 
       18 57422 3 2 15 PHE N    N  53.508   8.071  -3.396 1.00 . C A . 15 PHE N    1 1 
       18 57423 3 2 15 PHE O    O  54.252   9.779  -6.313 1.00 . C A . 15 PHE O    1 1 
       18 57424 3 2 16 HIS C    C  51.277   9.800  -7.203 1.00 . C A . 16 HIS C    1 1 
       18 57425 3 2 16 HIS CA   C  52.127   8.553  -7.443 1.00 . C A . 16 HIS CA   1 1 
       18 57426 3 2 16 HIS CB   C  51.229   7.418  -7.937 1.00 . C A . 16 HIS CB   1 1 
       18 57427 3 2 16 HIS CD2  C  53.305   6.191  -9.020 1.00 . C A . 16 HIS CD2  1 1 
       18 57428 3 2 16 HIS CE1  C  52.592   4.152  -8.815 1.00 . C A . 16 HIS CE1  1 1 
       18 57429 3 2 16 HIS CG   C  52.069   6.260  -8.416 1.00 . C A . 16 HIS CG   1 1 
       18 57430 3 2 16 HIS H    H  52.524   7.313  -5.736 1.00 . C A . 16 HIS H    1 1 
       18 57431 3 2 16 HIS HA   H  52.864   8.773  -8.197 1.00 . C A . 16 HIS HA   1 1 
       18 57432 3 2 16 HIS HB2  H  50.592   7.089  -7.129 1.00 . C A . 16 HIS HB2  1 1 
       18 57433 3 2 16 HIS HB3  H  50.618   7.776  -8.752 1.00 . C A . 16 HIS HB3  1 1 
       18 57434 3 2 16 HIS HD1  H  50.789   4.649  -7.904 1.00 . C A . 16 HIS HD1  1 1 
       18 57435 3 2 16 HIS HD2  H  53.926   7.036  -9.273 1.00 . C A . 16 HIS HD2  1 1 
       18 57436 3 2 16 HIS HE1  H  52.529   3.075  -8.857 1.00 . C A . 16 HIS HE1  1 1 
       18 57437 3 2 16 HIS HE2  H  54.442   4.518  -9.686 1.00 . C A . 16 HIS HE2  1 1 
       18 57438 3 2 16 HIS N    N  52.819   8.124  -6.201 1.00 . C A . 16 HIS N    1 1 
       18 57439 3 2 16 HIS ND1  N  51.636   4.945  -8.297 1.00 . C A . 16 HIS ND1  1 1 
       18 57440 3 2 16 HIS NE2  N  53.626   4.861  -9.267 1.00 . C A . 16 HIS NE2  1 1 
       18 57441 3 2 16 HIS O    O  50.959  10.515  -8.132 1.00 . C A . 16 HIS O    1 1 
       18 57442 3 2 17 ALA C    C  50.826  12.563  -5.840 1.00 . C A . 17 ALA C    1 1 
       18 57443 3 2 17 ALA CA   C  50.011  11.265  -5.772 1.00 . C A . 17 ALA CA   1 1 
       18 57444 3 2 17 ALA CB   C  49.338  11.159  -4.401 1.00 . C A . 17 ALA CB   1 1 
       18 57445 3 2 17 ALA H    H  51.108   9.489  -5.233 1.00 . C A . 17 ALA H    1 1 
       18 57446 3 2 17 ALA HA   H  49.252  11.297  -6.539 1.00 . C A . 17 ALA HA   1 1 
       18 57447 3 2 17 ALA HB1  H  48.809  12.076  -4.187 1.00 . C A . 17 ALA HB1  1 1 
       18 57448 3 2 17 ALA HB2  H  50.090  10.994  -3.644 1.00 . C A . 17 ALA HB2  1 1 
       18 57449 3 2 17 ALA HB3  H  48.643  10.333  -4.404 1.00 . C A . 17 ALA HB3  1 1 
       18 57450 3 2 17 ALA N    N  50.870  10.069  -5.990 1.00 . C A . 17 ALA N    1 1 
       18 57451 3 2 17 ALA O    O  50.546  13.429  -6.645 1.00 . C A . 17 ALA O    1 1 
       18 57452 3 2 18 HIS C    C  53.436  14.179  -6.203 1.00 . C A . 18 HIS C    1 1 
       18 57453 3 2 18 HIS CA   C  52.536  14.035  -4.970 1.00 . C A . 18 HIS CA   1 1 
       18 57454 3 2 18 HIS CB   C  53.401  14.096  -3.712 1.00 . C A . 18 HIS CB   1 1 
       18 57455 3 2 18 HIS CD2  C  52.125  15.375  -1.804 1.00 . C A . 18 HIS CD2  1 1 
       18 57456 3 2 18 HIS CE1  C  51.171  13.667  -0.866 1.00 . C A . 18 HIS CE1  1 1 
       18 57457 3 2 18 HIS CG   C  52.518  14.264  -2.508 1.00 . C A . 18 HIS CG   1 1 
       18 57458 3 2 18 HIS H    H  51.964  12.082  -4.276 1.00 . C A . 18 HIS H    1 1 
       18 57459 3 2 18 HIS HA   H  51.804  14.828  -4.935 1.00 . C A . 18 HIS HA   1 1 
       18 57460 3 2 18 HIS HB2  H  53.966  13.182  -3.621 1.00 . C A . 18 HIS HB2  1 1 
       18 57461 3 2 18 HIS HB3  H  54.079  14.934  -3.780 1.00 . C A . 18 HIS HB3  1 1 
       18 57462 3 2 18 HIS HD1  H  51.979  12.244  -2.150 1.00 . C A . 18 HIS HD1  1 1 
       18 57463 3 2 18 HIS HD2  H  52.429  16.389  -2.020 1.00 . C A . 18 HIS HD2  1 1 
       18 57464 3 2 18 HIS HE1  H  50.568  13.058  -0.209 1.00 . C A . 18 HIS HE1  1 1 
       18 57465 3 2 18 HIS HE2  H  50.851  15.577  -0.109 1.00 . C A . 18 HIS HE2  1 1 
       18 57466 3 2 18 HIS N    N  51.782  12.747  -4.972 1.00 . C A . 18 HIS N    1 1 
       18 57467 3 2 18 HIS ND1  N  51.899  13.186  -1.890 1.00 . C A . 18 HIS ND1  1 1 
       18 57468 3 2 18 HIS NE2  N  51.277  14.994  -0.772 1.00 . C A . 18 HIS NE2  1 1 
       18 57469 3 2 18 HIS O    O  53.577  15.251  -6.756 1.00 . C A . 18 HIS O    1 1 
       18 57470 3 2 19 SER C    C  54.298  13.708  -9.030 1.00 . C A . 19 SER C    1 1 
       18 57471 3 2 19 SER CA   C  55.008  13.200  -7.780 1.00 . C A . 19 SER CA   1 1 
       18 57472 3 2 19 SER CB   C  55.565  11.811  -8.073 1.00 . C A . 19 SER CB   1 1 
       18 57473 3 2 19 SER H    H  53.982  12.262  -6.148 1.00 . C A . 19 SER H    1 1 
       18 57474 3 2 19 SER HA   H  55.818  13.867  -7.536 1.00 . C A . 19 SER HA   1 1 
       18 57475 3 2 19 SER HB2  H  54.753  11.110  -8.152 1.00 . C A . 19 SER HB2  1 1 
       18 57476 3 2 19 SER HB3  H  56.103  11.832  -9.009 1.00 . C A . 19 SER HB3  1 1 
       18 57477 3 2 19 SER HG   H  56.495  12.145  -6.399 1.00 . C A . 19 SER HG   1 1 
       18 57478 3 2 19 SER N    N  54.078  13.119  -6.615 1.00 . C A . 19 SER N    1 1 
       18 57479 3 2 19 SER O    O  54.932  14.176  -9.955 1.00 . C A . 19 SER O    1 1 
       18 57480 3 2 19 SER OG   O  56.428  11.414  -7.017 1.00 . C A . 19 SER OG   1 1 
       18 57481 3 2 20 GLY C    C  51.361  15.262  -9.935 1.00 . C A . 20 GLY C    1 1 
       18 57482 3 2 20 GLY CA   C  52.247  14.072 -10.294 1.00 . C A . 20 GLY CA   1 1 
       18 57483 3 2 20 GLY H    H  52.508  13.229  -8.322 1.00 . C A . 20 GLY H    1 1 
       18 57484 3 2 20 GLY HA2  H  52.934  14.364 -11.079 1.00 . C A . 20 GLY HA2  1 1 
       18 57485 3 2 20 GLY HA3  H  51.623  13.269 -10.653 1.00 . C A . 20 GLY HA3  1 1 
       18 57486 3 2 20 GLY N    N  53.001  13.606  -9.082 1.00 . C A . 20 GLY N    1 1 
       18 57487 3 2 20 GLY O    O  50.414  15.565 -10.634 1.00 . C A . 20 GLY O    1 1 
       18 57488 3 2 21 LYS C    C  51.097  18.252  -9.511 1.00 . C A . 21 LYS C    1 1 
       18 57489 3 2 21 LYS CA   C  50.796  17.126  -8.521 1.00 . C A . 21 LYS CA   1 1 
       18 57490 3 2 21 LYS CB   C  51.085  17.585  -7.085 1.00 . C A . 21 LYS CB   1 1 
       18 57491 3 2 21 LYS CD   C  48.781  17.981  -6.107 1.00 . C A . 21 LYS CD   1 1 
       18 57492 3 2 21 LYS CE   C  48.929  17.691  -4.609 1.00 . C A . 21 LYS CE   1 1 
       18 57493 3 2 21 LYS CG   C  50.063  18.652  -6.647 1.00 . C A . 21 LYS CG   1 1 
       18 57494 3 2 21 LYS H    H  52.434  15.726  -8.317 1.00 . C A . 21 LYS H    1 1 
       18 57495 3 2 21 LYS HA   H  49.765  16.833  -8.622 1.00 . C A . 21 LYS HA   1 1 
       18 57496 3 2 21 LYS HB2  H  51.030  16.735  -6.420 1.00 . C A . 21 LYS HB2  1 1 
       18 57497 3 2 21 LYS HB3  H  52.080  18.005  -7.041 1.00 . C A . 21 LYS HB3  1 1 
       18 57498 3 2 21 LYS HD2  H  47.941  18.643  -6.258 1.00 . C A . 21 LYS HD2  1 1 
       18 57499 3 2 21 LYS HD3  H  48.602  17.056  -6.632 1.00 . C A . 21 LYS HD3  1 1 
       18 57500 3 2 21 LYS HE2  H  48.061  17.153  -4.259 1.00 . C A . 21 LYS HE2  1 1 
       18 57501 3 2 21 LYS HE3  H  49.814  17.095  -4.442 1.00 . C A . 21 LYS HE3  1 1 
       18 57502 3 2 21 LYS HG2  H  50.502  19.269  -5.874 1.00 . C A . 21 LYS HG2  1 1 
       18 57503 3 2 21 LYS HG3  H  49.810  19.277  -7.492 1.00 . C A . 21 LYS HG3  1 1 
       18 57504 3 2 21 LYS HZ1  H  49.956  19.429  -4.093 1.00 . C A . 21 LYS HZ1  1 1 
       18 57505 3 2 21 LYS HZ2  H  48.999  18.793  -2.842 1.00 . C A . 21 LYS HZ2  1 1 
       18 57506 3 2 21 LYS HZ3  H  48.270  19.612  -4.141 1.00 . C A . 21 LYS HZ3  1 1 
       18 57507 3 2 21 LYS N    N  51.651  15.955  -8.866 1.00 . C A . 21 LYS N    1 1 
       18 57508 3 2 21 LYS NZ   N  49.047  18.978  -3.865 1.00 . C A . 21 LYS NZ   1 1 
       18 57509 3 2 21 LYS O    O  50.208  18.867 -10.067 1.00 . C A . 21 LYS O    1 1 
       18 57510 3 2 22 GLU C    C  54.046  19.142 -11.415 1.00 . C A . 22 GLU C    1 1 
       18 57511 3 2 22 GLU CA   C  52.756  19.577 -10.709 1.00 . C A . 22 GLU CA   1 1 
       18 57512 3 2 22 GLU CB   C  52.981  20.890  -9.949 1.00 . C A . 22 GLU CB   1 1 
       18 57513 3 2 22 GLU CD   C  54.215  21.991  -8.077 1.00 . C A . 22 GLU CD   1 1 
       18 57514 3 2 22 GLU CG   C  54.022  20.682  -8.846 1.00 . C A . 22 GLU CG   1 1 
       18 57515 3 2 22 GLU H    H  53.047  17.988  -9.289 1.00 . C A . 22 GLU H    1 1 
       18 57516 3 2 22 GLU HA   H  51.975  19.715 -11.445 1.00 . C A . 22 GLU HA   1 1 
       18 57517 3 2 22 GLU HB2  H  53.331  21.647 -10.636 1.00 . C A . 22 GLU HB2  1 1 
       18 57518 3 2 22 GLU HB3  H  52.050  21.211  -9.504 1.00 . C A . 22 GLU HB3  1 1 
       18 57519 3 2 22 GLU HG2  H  53.682  19.912  -8.169 1.00 . C A . 22 GLU HG2  1 1 
       18 57520 3 2 22 GLU HG3  H  54.961  20.386  -9.289 1.00 . C A . 22 GLU HG3  1 1 
       18 57521 3 2 22 GLU N    N  52.355  18.510  -9.744 1.00 . C A . 22 GLU N    1 1 
       18 57522 3 2 22 GLU O    O  54.715  19.930 -12.052 1.00 . C A . 22 GLU O    1 1 
       18 57523 3 2 22 GLU OE1  O  53.755  23.012  -8.559 1.00 . C A . 22 GLU OE1  1 1 
       18 57524 3 2 22 GLU OE2  O  54.820  21.950  -7.017 1.00 . C A . 22 GLU OE2  1 1 
       18 57525 3 2 23 GLY C    C  55.357  16.771 -13.300 1.00 . C A . 23 GLY C    1 1 
       18 57526 3 2 23 GLY CA   C  55.658  17.380 -11.926 1.00 . C A . 23 GLY CA   1 1 
       18 57527 3 2 23 GLY H    H  53.849  17.278 -10.756 1.00 . C A . 23 GLY H    1 1 
       18 57528 3 2 23 GLY HA2  H  56.361  18.192 -12.041 1.00 . C A . 23 GLY HA2  1 1 
       18 57529 3 2 23 GLY HA3  H  56.095  16.621 -11.293 1.00 . C A . 23 GLY HA3  1 1 
       18 57530 3 2 23 GLY N    N  54.403  17.887 -11.287 1.00 . C A . 23 GLY N    1 1 
       18 57531 3 2 23 GLY O    O  54.329  17.025 -13.896 1.00 . C A . 23 GLY O    1 1 
       18 57532 3 2 24 ASP C    C  55.491  13.906 -14.954 1.00 . C A . 24 ASP C    1 1 
       18 57533 3 2 24 ASP CA   C  56.059  15.320 -15.138 1.00 . C A . 24 ASP CA   1 1 
       18 57534 3 2 24 ASP CB   C  57.398  15.231 -15.878 1.00 . C A . 24 ASP CB   1 1 
       18 57535 3 2 24 ASP CG   C  57.857  16.633 -16.279 1.00 . C A . 24 ASP CG   1 1 
       18 57536 3 2 24 ASP H    H  57.078  15.778 -13.293 1.00 . C A . 24 ASP H    1 1 
       18 57537 3 2 24 ASP HA   H  55.367  15.908 -15.726 1.00 . C A . 24 ASP HA   1 1 
       18 57538 3 2 24 ASP HB2  H  58.135  14.779 -15.235 1.00 . C A . 24 ASP HB2  1 1 
       18 57539 3 2 24 ASP HB3  H  57.277  14.629 -16.765 1.00 . C A . 24 ASP HB3  1 1 
       18 57540 3 2 24 ASP N    N  56.261  15.963 -13.803 1.00 . C A . 24 ASP N    1 1 
       18 57541 3 2 24 ASP O    O  55.279  13.446 -13.849 1.00 . C A . 24 ASP O    1 1 
       18 57542 3 2 24 ASP OD1  O  57.006  17.492 -16.437 1.00 . C A . 24 ASP OD1  1 1 
       18 57543 3 2 24 ASP OD2  O  59.054  16.823 -16.422 1.00 . C A . 24 ASP OD2  1 1 
       18 57544 3 2 25 LYS C    C  55.398  10.996 -14.942 1.00 . C A . 25 LYS C    1 1 
       18 57545 3 2 25 LYS CA   C  54.649  11.858 -15.967 1.00 . C A . 25 LYS CA   1 1 
       18 57546 3 2 25 LYS CB   C  54.743  11.204 -17.345 1.00 . C A . 25 LYS CB   1 1 
       18 57547 3 2 25 LYS CD   C  53.941  11.327 -19.710 1.00 . C A . 25 LYS CD   1 1 
       18 57548 3 2 25 LYS CE   C  53.049  12.099 -20.687 1.00 . C A . 25 LYS CE   1 1 
       18 57549 3 2 25 LYS CG   C  53.854  11.970 -18.324 1.00 . C A . 25 LYS CG   1 1 
       18 57550 3 2 25 LYS H    H  55.386  13.647 -16.912 1.00 . C A . 25 LYS H    1 1 
       18 57551 3 2 25 LYS HA   H  53.609  11.924 -15.680 1.00 . C A . 25 LYS HA   1 1 
       18 57552 3 2 25 LYS HB2  H  55.768  11.232 -17.687 1.00 . C A . 25 LYS HB2  1 1 
       18 57553 3 2 25 LYS HB3  H  54.410  10.180 -17.283 1.00 . C A . 25 LYS HB3  1 1 
       18 57554 3 2 25 LYS HD2  H  54.963  11.353 -20.055 1.00 . C A . 25 LYS HD2  1 1 
       18 57555 3 2 25 LYS HD3  H  53.604  10.302 -19.653 1.00 . C A . 25 LYS HD3  1 1 
       18 57556 3 2 25 LYS HE2  H  52.035  12.110 -20.320 1.00 . C A . 25 LYS HE2  1 1 
       18 57557 3 2 25 LYS HE3  H  53.411  13.113 -20.777 1.00 . C A . 25 LYS HE3  1 1 
       18 57558 3 2 25 LYS HG2  H  52.832  11.947 -17.974 1.00 . C A . 25 LYS HG2  1 1 
       18 57559 3 2 25 LYS HG3  H  54.189  12.995 -18.384 1.00 . C A . 25 LYS HG3  1 1 
       18 57560 3 2 25 LYS HZ1  H  52.690  12.081 -22.739 1.00 . C A . 25 LYS HZ1  1 1 
       18 57561 3 2 25 LYS HZ2  H  52.520  10.565 -21.993 1.00 . C A . 25 LYS HZ2  1 1 
       18 57562 3 2 25 LYS HZ3  H  54.068  11.208 -22.272 1.00 . C A . 25 LYS HZ3  1 1 
       18 57563 3 2 25 LYS N    N  55.226  13.233 -16.039 1.00 . C A . 25 LYS N    1 1 
       18 57564 3 2 25 LYS NZ   N  53.084  11.438 -22.024 1.00 . C A . 25 LYS NZ   1 1 
       18 57565 3 2 25 LYS O    O  56.400  10.375 -15.240 1.00 . C A . 25 LYS O    1 1 
       18 57566 3 2 26 TYR C    C  57.052  10.248 -12.690 1.00 . C A . 26 TYR C    1 1 
       18 57567 3 2 26 TYR CA   C  55.524  10.130 -12.660 1.00 . C A . 26 TYR CA   1 1 
       18 57568 3 2 26 TYR CB   C  55.105   8.662 -12.786 1.00 . C A . 26 TYR CB   1 1 
       18 57569 3 2 26 TYR CD1  C  52.893   8.917 -11.596 1.00 . C A . 26 TYR CD1  1 1 
       18 57570 3 2 26 TYR CD2  C  52.897   8.094 -13.878 1.00 . C A . 26 TYR CD2  1 1 
       18 57571 3 2 26 TYR CE1  C  51.495   8.817 -11.565 1.00 . C A . 26 TYR CE1  1 1 
       18 57572 3 2 26 TYR CE2  C  51.502   7.995 -13.846 1.00 . C A . 26 TYR CE2  1 1 
       18 57573 3 2 26 TYR CG   C  53.594   8.556 -12.753 1.00 . C A . 26 TYR CG   1 1 
       18 57574 3 2 26 TYR CZ   C  50.800   8.356 -12.690 1.00 . C A . 26 TYR CZ   1 1 
       18 57575 3 2 26 TYR H    H  54.080  11.460 -13.545 1.00 . C A . 26 TYR H    1 1 
       18 57576 3 2 26 TYR HA   H  55.210  10.522 -11.707 1.00 . C A . 26 TYR HA   1 1 
       18 57577 3 2 26 TYR HB2  H  55.479   8.260 -13.716 1.00 . C A . 26 TYR HB2  1 1 
       18 57578 3 2 26 TYR HB3  H  55.520   8.101 -11.963 1.00 . C A . 26 TYR HB3  1 1 
       18 57579 3 2 26 TYR HD1  H  53.428   9.272 -10.729 1.00 . C A . 26 TYR HD1  1 1 
       18 57580 3 2 26 TYR HD2  H  53.437   7.815 -14.772 1.00 . C A . 26 TYR HD2  1 1 
       18 57581 3 2 26 TYR HE1  H  50.954   9.095 -10.674 1.00 . C A . 26 TYR HE1  1 1 
       18 57582 3 2 26 TYR HE2  H  50.966   7.639 -14.713 1.00 . C A . 26 TYR HE2  1 1 
       18 57583 3 2 26 TYR HH   H  49.077   9.065 -12.275 1.00 . C A . 26 TYR HH   1 1 
       18 57584 3 2 26 TYR N    N  54.894  10.950 -13.740 1.00 . C A . 26 TYR N    1 1 
       18 57585 3 2 26 TYR O    O  57.767   9.285 -12.887 1.00 . C A . 26 TYR O    1 1 
       18 57586 3 2 26 TYR OH   O  49.425   8.258 -12.661 1.00 . C A . 26 TYR OH   1 1 
       18 57587 3 2 27 LYS C    C  59.217  12.613 -11.167 1.00 . C A . 27 LYS C    1 1 
       18 57588 3 2 27 LYS CA   C  59.016  11.671 -12.354 1.00 . C A . 27 LYS CA   1 1 
       18 57589 3 2 27 LYS CB   C  59.507  12.336 -13.644 1.00 . C A . 27 LYS CB   1 1 
       18 57590 3 2 27 LYS CD   C  61.642  10.983 -13.640 1.00 . C A . 27 LYS CD   1 1 
       18 57591 3 2 27 LYS CE   C  62.960  10.948 -14.419 1.00 . C A . 27 LYS CE   1 1 
       18 57592 3 2 27 LYS CG   C  61.043  12.409 -13.659 1.00 . C A . 27 LYS CG   1 1 
       18 57593 3 2 27 LYS H    H  56.933  12.165 -12.230 1.00 . C A . 27 LYS H    1 1 
       18 57594 3 2 27 LYS HA   H  59.535  10.740 -12.179 1.00 . C A . 27 LYS HA   1 1 
       18 57595 3 2 27 LYS HB2  H  59.166  11.763 -14.494 1.00 . C A . 27 LYS HB2  1 1 
       18 57596 3 2 27 LYS HB3  H  59.104  13.335 -13.701 1.00 . C A . 27 LYS HB3  1 1 
       18 57597 3 2 27 LYS HD2  H  61.831  10.687 -12.617 1.00 . C A . 27 LYS HD2  1 1 
       18 57598 3 2 27 LYS HD3  H  60.948  10.286 -14.090 1.00 . C A . 27 LYS HD3  1 1 
       18 57599 3 2 27 LYS HE2  H  62.788  11.295 -15.426 1.00 . C A . 27 LYS HE2  1 1 
       18 57600 3 2 27 LYS HE3  H  63.682  11.584 -13.936 1.00 . C A . 27 LYS HE3  1 1 
       18 57601 3 2 27 LYS HG2  H  61.369  12.934 -14.547 1.00 . C A . 27 LYS HG2  1 1 
       18 57602 3 2 27 LYS HG3  H  61.378  12.952 -12.789 1.00 . C A . 27 LYS HG3  1 1 
       18 57603 3 2 27 LYS HZ1  H  64.356   9.517 -15.010 1.00 . C A . 27 LYS HZ1  1 1 
       18 57604 3 2 27 LYS HZ2  H  62.766   8.930 -14.899 1.00 . C A . 27 LYS HZ2  1 1 
       18 57605 3 2 27 LYS HZ3  H  63.665   9.222 -13.488 1.00 . C A . 27 LYS HZ3  1 1 
       18 57606 3 2 27 LYS N    N  57.545  11.430 -12.428 1.00 . C A . 27 LYS N    1 1 
       18 57607 3 2 27 LYS NZ   N  63.476   9.549 -14.457 1.00 . C A . 27 LYS NZ   1 1 
       18 57608 3 2 27 LYS O    O  58.429  13.516 -10.970 1.00 . C A . 27 LYS O    1 1 
       18 57609 3 2 28 LEU C    C  61.421  14.417  -9.508 1.00 . C A . 28 LEU C    1 1 
       18 57610 3 2 28 LEU CA   C  60.409  13.336  -9.176 1.00 . C A . 28 LEU CA   1 1 
       18 57611 3 2 28 LEU CB   C  60.903  12.541  -7.955 1.00 . C A . 28 LEU CB   1 1 
       18 57612 3 2 28 LEU CD1  C  58.784  12.717  -6.555 1.00 . C A . 28 LEU CD1  1 1 
       18 57613 3 2 28 LEU CD2  C  58.964  11.019  -8.379 1.00 . C A . 28 LEU CD2  1 1 
       18 57614 3 2 28 LEU CG   C  59.743  11.765  -7.303 1.00 . C A . 28 LEU CG   1 1 
       18 57615 3 2 28 LEU H    H  60.875  11.697 -10.505 1.00 . C A . 28 LEU H    1 1 
       18 57616 3 2 28 LEU HA   H  59.465  13.797  -8.926 1.00 . C A . 28 LEU HA   1 1 
       18 57617 3 2 28 LEU HB2  H  61.656  11.844  -8.272 1.00 . C A . 28 LEU HB2  1 1 
       18 57618 3 2 28 LEU HB3  H  61.332  13.218  -7.230 1.00 . C A . 28 LEU HB3  1 1 
       18 57619 3 2 28 LEU HD11 H  58.284  12.171  -5.769 1.00 . C A . 28 LEU HD11 1 1 
       18 57620 3 2 28 LEU HD12 H  58.039  13.112  -7.238 1.00 . C A . 28 LEU HD12 1 1 
       18 57621 3 2 28 LEU HD13 H  59.339  13.533  -6.121 1.00 . C A . 28 LEU HD13 1 1 
       18 57622 3 2 28 LEU HD21 H  58.305  10.303  -7.917 1.00 . C A . 28 LEU HD21 1 1 
       18 57623 3 2 28 LEU HD22 H  59.652  10.511  -9.035 1.00 . C A . 28 LEU HD22 1 1 
       18 57624 3 2 28 LEU HD23 H  58.383  11.729  -8.939 1.00 . C A . 28 LEU HD23 1 1 
       18 57625 3 2 28 LEU HG   H  60.152  11.051  -6.602 1.00 . C A . 28 LEU HG   1 1 
       18 57626 3 2 28 LEU N    N  60.233  12.424 -10.353 1.00 . C A . 28 LEU N    1 1 
       18 57627 3 2 28 LEU O    O  62.306  14.237 -10.312 1.00 . C A . 28 LEU O    1 1 
       18 57628 3 2 29 SER C    C  62.645  17.144  -7.698 1.00 . C A . 29 SER C    1 1 
       18 57629 3 2 29 SER CA   C  62.214  16.670  -9.077 1.00 . C A . 29 SER CA   1 1 
       18 57630 3 2 29 SER CB   C  61.492  17.803  -9.809 1.00 . C A . 29 SER CB   1 1 
       18 57631 3 2 29 SER H    H  60.552  15.624  -8.234 1.00 . C A . 29 SER H    1 1 
       18 57632 3 2 29 SER HA   H  63.079  16.357  -9.641 1.00 . C A . 29 SER HA   1 1 
       18 57633 3 2 29 SER HB2  H  62.167  18.629  -9.950 1.00 . C A . 29 SER HB2  1 1 
       18 57634 3 2 29 SER HB3  H  61.154  17.448 -10.774 1.00 . C A . 29 SER HB3  1 1 
       18 57635 3 2 29 SER HG   H  59.923  17.450  -8.715 1.00 . C A . 29 SER HG   1 1 
       18 57636 3 2 29 SER N    N  61.283  15.534  -8.871 1.00 . C A . 29 SER N    1 1 
       18 57637 3 2 29 SER O    O  62.012  16.831  -6.710 1.00 . C A . 29 SER O    1 1 
       18 57638 3 2 29 SER OG   O  60.383  18.231  -9.031 1.00 . C A . 29 SER OG   1 1 
       18 57639 3 2 30 LYS C    C  62.911  18.942  -5.494 1.00 . C A . 30 LYS C    1 1 
       18 57640 3 2 30 LYS CA   C  64.128  18.386  -6.258 1.00 . C A . 30 LYS CA   1 1 
       18 57641 3 2 30 LYS CB   C  65.163  19.504  -6.443 1.00 . C A . 30 LYS CB   1 1 
       18 57642 3 2 30 LYS CD   C  66.687  21.065  -5.206 1.00 . C A . 30 LYS CD   1 1 
       18 57643 3 2 30 LYS CE   C  66.700  22.070  -4.053 1.00 . C A . 30 LYS CE   1 1 
       18 57644 3 2 30 LYS CG   C  65.448  20.174  -5.095 1.00 . C A . 30 LYS CG   1 1 
       18 57645 3 2 30 LYS H    H  64.202  18.149  -8.410 1.00 . C A . 30 LYS H    1 1 
       18 57646 3 2 30 LYS HA   H  64.586  17.589  -5.690 1.00 . C A . 30 LYS HA   1 1 
       18 57647 3 2 30 LYS HB2  H  66.077  19.085  -6.837 1.00 . C A . 30 LYS HB2  1 1 
       18 57648 3 2 30 LYS HB3  H  64.779  20.239  -7.134 1.00 . C A . 30 LYS HB3  1 1 
       18 57649 3 2 30 LYS HD2  H  67.574  20.449  -5.156 1.00 . C A . 30 LYS HD2  1 1 
       18 57650 3 2 30 LYS HD3  H  66.670  21.597  -6.146 1.00 . C A . 30 LYS HD3  1 1 
       18 57651 3 2 30 LYS HE2  H  65.926  22.809  -4.213 1.00 . C A . 30 LYS HE2  1 1 
       18 57652 3 2 30 LYS HE3  H  66.515  21.555  -3.122 1.00 . C A . 30 LYS HE3  1 1 
       18 57653 3 2 30 LYS HG2  H  64.597  20.778  -4.809 1.00 . C A . 30 LYS HG2  1 1 
       18 57654 3 2 30 LYS HG3  H  65.617  19.416  -4.344 1.00 . C A . 30 LYS HG3  1 1 
       18 57655 3 2 30 LYS HZ1  H  68.718  22.198  -4.540 1.00 . C A . 30 LYS HZ1  1 1 
       18 57656 3 2 30 LYS HZ2  H  68.336  22.811  -3.003 1.00 . C A . 30 LYS HZ2  1 1 
       18 57657 3 2 30 LYS HZ3  H  67.945  23.702  -4.395 1.00 . C A . 30 LYS HZ3  1 1 
       18 57658 3 2 30 LYS N    N  63.698  17.898  -7.605 1.00 . C A . 30 LYS N    1 1 
       18 57659 3 2 30 LYS NZ   N  68.024  22.747  -3.994 1.00 . C A . 30 LYS NZ   1 1 
       18 57660 3 2 30 LYS O    O  62.772  18.750  -4.301 1.00 . C A . 30 LYS O    1 1 
       18 57661 3 2 31 LYS C    C  59.830  19.155  -5.092 1.00 . C A . 31 LYS C    1 1 
       18 57662 3 2 31 LYS CA   C  60.842  20.233  -5.512 1.00 . C A . 31 LYS CA   1 1 
       18 57663 3 2 31 LYS CB   C  60.154  21.184  -6.491 1.00 . C A . 31 LYS CB   1 1 
       18 57664 3 2 31 LYS CD   C  58.358  22.911  -6.715 1.00 . C A . 31 LYS CD   1 1 
       18 57665 3 2 31 LYS CE   C  57.791  22.316  -8.011 1.00 . C A . 31 LYS CE   1 1 
       18 57666 3 2 31 LYS CG   C  58.924  21.804  -5.822 1.00 . C A . 31 LYS CG   1 1 
       18 57667 3 2 31 LYS H    H  62.191  19.786  -7.133 1.00 . C A . 31 LYS H    1 1 
       18 57668 3 2 31 LYS HA   H  61.153  20.790  -4.642 1.00 . C A . 31 LYS HA   1 1 
       18 57669 3 2 31 LYS HB2  H  60.841  21.965  -6.782 1.00 . C A . 31 LYS HB2  1 1 
       18 57670 3 2 31 LYS HB3  H  59.845  20.631  -7.364 1.00 . C A . 31 LYS HB3  1 1 
       18 57671 3 2 31 LYS HD2  H  57.572  23.427  -6.185 1.00 . C A . 31 LYS HD2  1 1 
       18 57672 3 2 31 LYS HD3  H  59.145  23.606  -6.958 1.00 . C A . 31 LYS HD3  1 1 
       18 57673 3 2 31 LYS HE2  H  57.306  21.375  -7.801 1.00 . C A . 31 LYS HE2  1 1 
       18 57674 3 2 31 LYS HE3  H  57.073  23.002  -8.436 1.00 . C A . 31 LYS HE3  1 1 
       18 57675 3 2 31 LYS HG2  H  58.171  21.046  -5.668 1.00 . C A . 31 LYS HG2  1 1 
       18 57676 3 2 31 LYS HG3  H  59.208  22.226  -4.870 1.00 . C A . 31 LYS HG3  1 1 
       18 57677 3 2 31 LYS HZ1  H  58.808  22.773  -9.768 1.00 . C A . 31 LYS HZ1  1 1 
       18 57678 3 2 31 LYS HZ2  H  58.846  21.126  -9.353 1.00 . C A . 31 LYS HZ2  1 1 
       18 57679 3 2 31 LYS HZ3  H  59.811  22.240  -8.508 1.00 . C A . 31 LYS HZ3  1 1 
       18 57680 3 2 31 LYS N    N  62.045  19.639  -6.176 1.00 . C A . 31 LYS N    1 1 
       18 57681 3 2 31 LYS NZ   N  58.897  22.097  -8.984 1.00 . C A . 31 LYS NZ   1 1 
       18 57682 3 2 31 LYS O    O  59.233  19.235  -4.036 1.00 . C A . 31 LYS O    1 1 
       18 57683 3 2 32 GLU C    C  59.252  16.299  -4.329 1.00 . C A . 32 GLU C    1 1 
       18 57684 3 2 32 GLU CA   C  58.665  17.088  -5.504 1.00 . C A . 32 GLU CA   1 1 
       18 57685 3 2 32 GLU CB   C  58.391  16.148  -6.682 1.00 . C A . 32 GLU CB   1 1 
       18 57686 3 2 32 GLU CD   C  57.647  16.104  -9.073 1.00 . C A . 32 GLU CD   1 1 
       18 57687 3 2 32 GLU CG   C  57.592  16.889  -7.760 1.00 . C A . 32 GLU CG   1 1 
       18 57688 3 2 32 GLU H    H  60.176  18.084  -6.713 1.00 . C A . 32 GLU H    1 1 
       18 57689 3 2 32 GLU HA   H  57.749  17.576  -5.202 1.00 . C A . 32 GLU HA   1 1 
       18 57690 3 2 32 GLU HB2  H  59.324  15.806  -7.091 1.00 . C A . 32 GLU HB2  1 1 
       18 57691 3 2 32 GLU HB3  H  57.819  15.300  -6.337 1.00 . C A . 32 GLU HB3  1 1 
       18 57692 3 2 32 GLU HG2  H  56.560  16.986  -7.444 1.00 . C A . 32 GLU HG2  1 1 
       18 57693 3 2 32 GLU HG3  H  58.016  17.870  -7.912 1.00 . C A . 32 GLU HG3  1 1 
       18 57694 3 2 32 GLU N    N  59.639  18.145  -5.895 1.00 . C A . 32 GLU N    1 1 
       18 57695 3 2 32 GLU O    O  58.557  15.882  -3.427 1.00 . C A . 32 GLU O    1 1 
       18 57696 3 2 32 GLU OE1  O  57.120  15.006  -9.110 1.00 . C A . 32 GLU OE1  1 1 
       18 57697 3 2 32 GLU OE2  O  58.220  16.616 -10.021 1.00 . C A . 32 GLU OE2  1 1 
       18 57698 3 2 33 LEU C    C  61.116  15.912  -1.916 1.00 . C A . 33 LEU C    1 1 
       18 57699 3 2 33 LEU CA   C  61.240  15.285  -3.317 1.00 . C A . 33 LEU CA   1 1 
       18 57700 3 2 33 LEU CB   C  62.726  15.234  -3.709 1.00 . C A . 33 LEU CB   1 1 
       18 57701 3 2 33 LEU CD1  C  63.052  13.216  -2.274 1.00 . C A . 33 LEU CD1  1 1 
       18 57702 3 2 33 LEU CD2  C  65.026  14.513  -3.078 1.00 . C A . 33 LEU CD2  1 1 
       18 57703 3 2 33 LEU CG   C  63.578  14.612  -2.594 1.00 . C A . 33 LEU CG   1 1 
       18 57704 3 2 33 LEU H    H  61.052  16.409  -5.139 1.00 . C A . 33 LEU H    1 1 
       18 57705 3 2 33 LEU HA   H  60.847  14.281  -3.299 1.00 . C A . 33 LEU HA   1 1 
       18 57706 3 2 33 LEU HB2  H  62.835  14.645  -4.606 1.00 . C A . 33 LEU HB2  1 1 
       18 57707 3 2 33 LEU HB3  H  63.075  16.239  -3.901 1.00 . C A . 33 LEU HB3  1 1 
       18 57708 3 2 33 LEU HD11 H  62.166  13.299  -1.665 1.00 . C A . 33 LEU HD11 1 1 
       18 57709 3 2 33 LEU HD12 H  63.804  12.658  -1.738 1.00 . C A . 33 LEU HD12 1 1 
       18 57710 3 2 33 LEU HD13 H  62.810  12.707  -3.194 1.00 . C A . 33 LEU HD13 1 1 
       18 57711 3 2 33 LEU HD21 H  65.094  13.773  -3.860 1.00 . C A . 33 LEU HD21 1 1 
       18 57712 3 2 33 LEU HD22 H  65.663  14.224  -2.253 1.00 . C A . 33 LEU HD22 1 1 
       18 57713 3 2 33 LEU HD23 H  65.343  15.472  -3.460 1.00 . C A . 33 LEU HD23 1 1 
       18 57714 3 2 33 LEU HG   H  63.541  15.227  -1.707 1.00 . C A . 33 LEU HG   1 1 
       18 57715 3 2 33 LEU N    N  60.537  16.073  -4.375 1.00 . C A . 33 LEU N    1 1 
       18 57716 3 2 33 LEU O    O  60.808  15.235  -0.956 1.00 . C A . 33 LEU O    1 1 
       18 57717 3 2 34 LYS C    C  59.953  17.919   0.141 1.00 . C A . 34 LYS C    1 1 
       18 57718 3 2 34 LYS CA   C  61.378  17.796  -0.411 1.00 . C A . 34 LYS CA   1 1 
       18 57719 3 2 34 LYS CB   C  62.048  19.172  -0.447 1.00 . C A . 34 LYS CB   1 1 
       18 57720 3 2 34 LYS CD   C  62.385  21.177  -1.895 1.00 . C A . 34 LYS CD   1 1 
       18 57721 3 2 34 LYS CE   C  62.635  22.048  -0.662 1.00 . C A . 34 LYS CE   1 1 
       18 57722 3 2 34 LYS CG   C  61.419  20.046  -1.538 1.00 . C A . 34 LYS CG   1 1 
       18 57723 3 2 34 LYS H    H  61.714  17.695  -2.549 1.00 . C A . 34 LYS H    1 1 
       18 57724 3 2 34 LYS HA   H  61.942  17.166   0.260 1.00 . C A . 34 LYS HA   1 1 
       18 57725 3 2 34 LYS HB2  H  61.922  19.653   0.512 1.00 . C A . 34 LYS HB2  1 1 
       18 57726 3 2 34 LYS HB3  H  63.101  19.045  -0.647 1.00 . C A . 34 LYS HB3  1 1 
       18 57727 3 2 34 LYS HD2  H  63.319  20.750  -2.233 1.00 . C A . 34 LYS HD2  1 1 
       18 57728 3 2 34 LYS HD3  H  61.957  21.780  -2.680 1.00 . C A . 34 LYS HD3  1 1 
       18 57729 3 2 34 LYS HE2  H  61.694  22.277  -0.185 1.00 . C A . 34 LYS HE2  1 1 
       18 57730 3 2 34 LYS HE3  H  63.269  21.515   0.033 1.00 . C A . 34 LYS HE3  1 1 
       18 57731 3 2 34 LYS HG2  H  61.223  19.451  -2.417 1.00 . C A . 34 LYS HG2  1 1 
       18 57732 3 2 34 LYS HG3  H  60.494  20.468  -1.174 1.00 . C A . 34 LYS HG3  1 1 
       18 57733 3 2 34 LYS HZ1  H  63.987  23.115  -1.831 1.00 . C A . 34 LYS HZ1  1 1 
       18 57734 3 2 34 LYS HZ2  H  63.801  23.724  -0.256 1.00 . C A . 34 LYS HZ2  1 1 
       18 57735 3 2 34 LYS HZ3  H  62.591  23.987  -1.419 1.00 . C A . 34 LYS HZ3  1 1 
       18 57736 3 2 34 LYS N    N  61.414  17.173  -1.774 1.00 . C A . 34 LYS N    1 1 
       18 57737 3 2 34 LYS NZ   N  63.304  23.314  -1.073 1.00 . C A . 34 LYS NZ   1 1 
       18 57738 3 2 34 LYS O    O  59.739  17.778   1.325 1.00 . C A . 34 LYS O    1 1 
       18 57739 3 2 35 ASP C    C  57.108  16.896   0.263 1.00 . C A . 35 ASP C    1 1 
       18 57740 3 2 35 ASP CA   C  57.590  18.288  -0.141 1.00 . C A . 35 ASP CA   1 1 
       18 57741 3 2 35 ASP CB   C  56.669  18.870  -1.215 1.00 . C A . 35 ASP CB   1 1 
       18 57742 3 2 35 ASP CG   C  55.314  19.218  -0.596 1.00 . C A . 35 ASP CG   1 1 
       18 57743 3 2 35 ASP H    H  59.144  18.278  -1.632 1.00 . C A . 35 ASP H    1 1 
       18 57744 3 2 35 ASP HA   H  57.573  18.916   0.737 1.00 . C A . 35 ASP HA   1 1 
       18 57745 3 2 35 ASP HB2  H  57.117  19.763  -1.627 1.00 . C A . 35 ASP HB2  1 1 
       18 57746 3 2 35 ASP HB3  H  56.527  18.144  -2.001 1.00 . C A . 35 ASP HB3  1 1 
       18 57747 3 2 35 ASP N    N  58.977  18.175  -0.675 1.00 . C A . 35 ASP N    1 1 
       18 57748 3 2 35 ASP O    O  56.377  16.727   1.219 1.00 . C A . 35 ASP O    1 1 
       18 57749 3 2 35 ASP OD1  O  55.049  18.755   0.501 1.00 . C A . 35 ASP OD1  1 1 
       18 57750 3 2 35 ASP OD2  O  54.564  19.943  -1.230 1.00 . C A . 35 ASP OD2  1 1 
       18 57751 3 2 36 LEU C    C  57.635  13.995   1.139 1.00 . C A . 36 LEU C    1 1 
       18 57752 3 2 36 LEU CA   C  57.068  14.515  -0.195 1.00 . C A . 36 LEU CA   1 1 
       18 57753 3 2 36 LEU CB   C  57.550  13.621  -1.344 1.00 . C A . 36 LEU CB   1 1 
       18 57754 3 2 36 LEU CD1  C  55.604  12.059  -1.005 1.00 . C A . 36 LEU CD1  1 1 
       18 57755 3 2 36 LEU CD2  C  57.632  11.317  -2.287 1.00 . C A . 36 LEU CD2  1 1 
       18 57756 3 2 36 LEU CG   C  57.135  12.162  -1.109 1.00 . C A . 36 LEU CG   1 1 
       18 57757 3 2 36 LEU H    H  58.071  16.086  -1.252 1.00 . C A . 36 LEU H    1 1 
       18 57758 3 2 36 LEU HA   H  55.995  14.489  -0.159 1.00 . C A . 36 LEU HA   1 1 
       18 57759 3 2 36 LEU HB2  H  57.117  13.967  -2.271 1.00 . C A . 36 LEU HB2  1 1 
       18 57760 3 2 36 LEU HB3  H  58.627  13.677  -1.412 1.00 . C A . 36 LEU HB3  1 1 
       18 57761 3 2 36 LEU HD11 H  55.280  11.072  -1.303 1.00 . C A . 36 LEU HD11 1 1 
       18 57762 3 2 36 LEU HD12 H  55.142  12.795  -1.647 1.00 . C A . 36 LEU HD12 1 1 
       18 57763 3 2 36 LEU HD13 H  55.303  12.239   0.016 1.00 . C A . 36 LEU HD13 1 1 
       18 57764 3 2 36 LEU HD21 H  57.315  11.771  -3.213 1.00 . C A . 36 LEU HD21 1 1 
       18 57765 3 2 36 LEU HD22 H  57.224  10.321  -2.215 1.00 . C A . 36 LEU HD22 1 1 
       18 57766 3 2 36 LEU HD23 H  58.712  11.267  -2.264 1.00 . C A . 36 LEU HD23 1 1 
       18 57767 3 2 36 LEU HG   H  57.582  11.798  -0.195 1.00 . C A . 36 LEU HG   1 1 
       18 57768 3 2 36 LEU N    N  57.499  15.909  -0.481 1.00 . C A . 36 LEU N    1 1 
       18 57769 3 2 36 LEU O    O  56.970  13.285   1.863 1.00 . C A . 36 LEU O    1 1 
       18 57770 3 2 37 LEU C    C  59.148  14.632   3.953 1.00 . C A . 37 LEU C    1 1 
       18 57771 3 2 37 LEU CA   C  59.467  13.763   2.725 1.00 . C A . 37 LEU CA   1 1 
       18 57772 3 2 37 LEU CB   C  60.986  13.676   2.561 1.00 . C A . 37 LEU CB   1 1 
       18 57773 3 2 37 LEU CD1  C  62.856  12.690   1.226 1.00 . C A . 37 LEU CD1  1 1 
       18 57774 3 2 37 LEU CD2  C  60.812  11.301   1.716 1.00 . C A . 37 LEU CD2  1 1 
       18 57775 3 2 37 LEU CG   C  61.336  12.721   1.409 1.00 . C A . 37 LEU CG   1 1 
       18 57776 3 2 37 LEU H    H  59.400  14.854   0.852 1.00 . C A . 37 LEU H    1 1 
       18 57777 3 2 37 LEU HA   H  59.080  12.773   2.904 1.00 . C A . 37 LEU HA   1 1 
       18 57778 3 2 37 LEU HB2  H  61.378  14.658   2.345 1.00 . C A . 37 LEU HB2  1 1 
       18 57779 3 2 37 LEU HB3  H  61.425  13.308   3.476 1.00 . C A . 37 LEU HB3  1 1 
       18 57780 3 2 37 LEU HD11 H  63.189  13.632   0.816 1.00 . C A . 37 LEU HD11 1 1 
       18 57781 3 2 37 LEU HD12 H  63.120  11.890   0.550 1.00 . C A . 37 LEU HD12 1 1 
       18 57782 3 2 37 LEU HD13 H  63.330  12.523   2.182 1.00 . C A . 37 LEU HD13 1 1 
       18 57783 3 2 37 LEU HD21 H  59.812  11.203   1.322 1.00 . C A . 37 LEU HD21 1 1 
       18 57784 3 2 37 LEU HD22 H  60.792  11.136   2.783 1.00 . C A . 37 LEU HD22 1 1 
       18 57785 3 2 37 LEU HD23 H  61.451  10.562   1.254 1.00 . C A . 37 LEU HD23 1 1 
       18 57786 3 2 37 LEU HG   H  60.878  13.085   0.500 1.00 . C A . 37 LEU HG   1 1 
       18 57787 3 2 37 LEU N    N  58.867  14.295   1.454 1.00 . C A . 37 LEU N    1 1 
       18 57788 3 2 37 LEU O    O  58.917  14.126   5.033 1.00 . C A . 37 LEU O    1 1 
       18 57789 3 2 38 GLN C    C  57.492  16.609   5.483 1.00 . C A . 38 GLN C    1 1 
       18 57790 3 2 38 GLN CA   C  58.908  16.810   4.979 1.00 . C A . 38 GLN CA   1 1 
       18 57791 3 2 38 GLN CB   C  59.084  18.271   4.540 1.00 . C A . 38 GLN CB   1 1 
       18 57792 3 2 38 GLN CD   C  56.749  19.185   4.229 1.00 . C A . 38 GLN CD   1 1 
       18 57793 3 2 38 GLN CG   C  58.002  18.661   3.514 1.00 . C A . 38 GLN CG   1 1 
       18 57794 3 2 38 GLN H    H  59.367  16.315   2.951 1.00 . C A . 38 GLN H    1 1 
       18 57795 3 2 38 GLN HA   H  59.628  16.601   5.760 1.00 . C A . 38 GLN HA   1 1 
       18 57796 3 2 38 GLN HB2  H  59.015  18.915   5.407 1.00 . C A . 38 GLN HB2  1 1 
       18 57797 3 2 38 GLN HB3  H  60.059  18.389   4.090 1.00 . C A . 38 GLN HB3  1 1 
       18 57798 3 2 38 GLN HE21 H  55.924  19.874   2.560 1.00 . C A . 38 GLN HE21 1 1 
       18 57799 3 2 38 GLN HE22 H  55.013  20.114   3.973 1.00 . C A . 38 GLN HE22 1 1 
       18 57800 3 2 38 GLN HG2  H  58.388  19.436   2.867 1.00 . C A . 38 GLN HG2  1 1 
       18 57801 3 2 38 GLN HG3  H  57.739  17.801   2.916 1.00 . C A . 38 GLN HG3  1 1 
       18 57802 3 2 38 GLN N    N  59.168  15.924   3.814 1.00 . C A . 38 GLN N    1 1 
       18 57803 3 2 38 GLN NE2  N  55.818  19.773   3.529 1.00 . C A . 38 GLN NE2  1 1 
       18 57804 3 2 38 GLN O    O  57.223  16.645   6.665 1.00 . C A . 38 GLN O    1 1 
       18 57805 3 2 38 GLN OE1  O  56.623  19.066   5.432 1.00 . C A . 38 GLN OE1  1 1 
       18 57806 3 2 39 THR C    C  54.916  14.911   5.618 1.00 . C A . 39 THR C    1 1 
       18 57807 3 2 39 THR CA   C  55.165  16.277   4.975 1.00 . C A . 39 THR CA   1 1 
       18 57808 3 2 39 THR CB   C  54.272  16.441   3.745 1.00 . C A . 39 THR CB   1 1 
       18 57809 3 2 39 THR CG2  C  52.808  16.264   4.146 1.00 . C A . 39 THR CG2  1 1 
       18 57810 3 2 39 THR H    H  56.835  16.434   3.636 1.00 . C A . 39 THR H    1 1 
       18 57811 3 2 39 THR HA   H  54.925  17.040   5.685 1.00 . C A . 39 THR HA   1 1 
       18 57812 3 2 39 THR HB   H  54.532  15.699   3.010 1.00 . C A . 39 THR HB   1 1 
       18 57813 3 2 39 THR HG1  H  53.663  18.243   3.351 1.00 . C A . 39 THR HG1  1 1 
       18 57814 3 2 39 THR HG21 H  52.171  16.638   3.358 1.00 . C A . 39 THR HG21 1 1 
       18 57815 3 2 39 THR HG22 H  52.615  16.812   5.056 1.00 . C A . 39 THR HG22 1 1 
       18 57816 3 2 39 THR HG23 H  52.603  15.216   4.306 1.00 . C A . 39 THR HG23 1 1 
       18 57817 3 2 39 THR N    N  56.580  16.437   4.579 1.00 . C A . 39 THR N    1 1 
       18 57818 3 2 39 THR O    O  54.309  14.813   6.667 1.00 . C A . 39 THR O    1 1 
       18 57819 3 2 39 THR OG1  O  54.463  17.735   3.195 1.00 . C A . 39 THR OG1  1 1 
       18 57820 3 2 40 GLU C    C  56.149  12.155   6.636 1.00 . C A . 40 GLU C    1 1 
       18 57821 3 2 40 GLU CA   C  55.112  12.502   5.558 1.00 . C A . 40 GLU CA   1 1 
       18 57822 3 2 40 GLU CB   C  55.199  11.486   4.419 1.00 . C A . 40 GLU CB   1 1 
       18 57823 3 2 40 GLU CD   C  53.744  12.843   2.892 1.00 . C A . 40 GLU CD   1 1 
       18 57824 3 2 40 GLU CG   C  53.896  11.497   3.602 1.00 . C A . 40 GLU CG   1 1 
       18 57825 3 2 40 GLU H    H  55.824  13.957   4.139 1.00 . C A . 40 GLU H    1 1 
       18 57826 3 2 40 GLU HA   H  54.124  12.464   5.995 1.00 . C A . 40 GLU HA   1 1 
       18 57827 3 2 40 GLU HB2  H  56.027  11.748   3.774 1.00 . C A . 40 GLU HB2  1 1 
       18 57828 3 2 40 GLU HB3  H  55.363  10.507   4.830 1.00 . C A . 40 GLU HB3  1 1 
       18 57829 3 2 40 GLU HG2  H  53.931  10.710   2.863 1.00 . C A . 40 GLU HG2  1 1 
       18 57830 3 2 40 GLU HG3  H  53.053  11.340   4.257 1.00 . C A . 40 GLU HG3  1 1 
       18 57831 3 2 40 GLU N    N  55.353  13.859   4.993 1.00 . C A . 40 GLU N    1 1 
       18 57832 3 2 40 GLU O    O  55.806  11.759   7.732 1.00 . C A . 40 GLU O    1 1 
       18 57833 3 2 40 GLU OE1  O  54.755  13.432   2.565 1.00 . C A . 40 GLU OE1  1 1 
       18 57834 3 2 40 GLU OE2  O  52.618  13.258   2.679 1.00 . C A . 40 GLU OE2  1 1 
       18 57835 3 2 41 LEU C    C  59.030  13.265   7.917 1.00 . C A . 41 LEU C    1 1 
       18 57836 3 2 41 LEU CA   C  58.480  11.959   7.326 1.00 . C A . 41 LEU CA   1 1 
       18 57837 3 2 41 LEU CB   C  59.600  11.184   6.608 1.00 . C A . 41 LEU CB   1 1 
       18 57838 3 2 41 LEU CD1  C  59.940   9.083   5.251 1.00 . C A . 41 LEU CD1  1 1 
       18 57839 3 2 41 LEU CD2  C  59.623   8.910   7.721 1.00 . C A . 41 LEU CD2  1 1 
       18 57840 3 2 41 LEU CG   C  59.214   9.687   6.459 1.00 . C A . 41 LEU CG   1 1 
       18 57841 3 2 41 LEU H    H  57.659  12.610   5.432 1.00 . C A . 41 LEU H    1 1 
       18 57842 3 2 41 LEU HA   H  58.079  11.343   8.118 1.00 . C A . 41 LEU HA   1 1 
       18 57843 3 2 41 LEU HB2  H  59.751  11.618   5.628 1.00 . C A . 41 LEU HB2  1 1 
       18 57844 3 2 41 LEU HB3  H  60.514  11.265   7.176 1.00 . C A . 41 LEU HB3  1 1 
       18 57845 3 2 41 LEU HD11 H  59.810   8.010   5.250 1.00 . C A . 41 LEU HD11 1 1 
       18 57846 3 2 41 LEU HD12 H  60.992   9.316   5.307 1.00 . C A . 41 LEU HD12 1 1 
       18 57847 3 2 41 LEU HD13 H  59.528   9.497   4.342 1.00 . C A . 41 LEU HD13 1 1 
       18 57848 3 2 41 LEU HD21 H  59.351   9.472   8.600 1.00 . C A . 41 LEU HD21 1 1 
       18 57849 3 2 41 LEU HD22 H  60.690   8.748   7.715 1.00 . C A . 41 LEU HD22 1 1 
       18 57850 3 2 41 LEU HD23 H  59.117   7.955   7.732 1.00 . C A . 41 LEU HD23 1 1 
       18 57851 3 2 41 LEU HG   H  58.142   9.587   6.315 1.00 . C A . 41 LEU HG   1 1 
       18 57852 3 2 41 LEU N    N  57.410  12.290   6.327 1.00 . C A . 41 LEU N    1 1 
       18 57853 3 2 41 LEU O    O  60.075  13.748   7.531 1.00 . C A . 41 LEU O    1 1 
       18 57854 3 2 42 SER C    C  59.669  14.968  10.639 1.00 . C A . 42 SER C    1 1 
       18 57855 3 2 42 SER CA   C  58.725  15.149   9.438 1.00 . C A . 42 SER CA   1 1 
       18 57856 3 2 42 SER CB   C  57.480  15.888   9.926 1.00 . C A . 42 SER CB   1 1 
       18 57857 3 2 42 SER H    H  57.451  13.451   9.094 1.00 . C A . 42 SER H    1 1 
       18 57858 3 2 42 SER HA   H  59.209  15.756   8.689 1.00 . C A . 42 SER HA   1 1 
       18 57859 3 2 42 SER HB2  H  56.996  15.313  10.697 1.00 . C A . 42 SER HB2  1 1 
       18 57860 3 2 42 SER HB3  H  57.770  16.850  10.329 1.00 . C A . 42 SER HB3  1 1 
       18 57861 3 2 42 SER HG   H  56.057  16.855   9.019 1.00 . C A . 42 SER HG   1 1 
       18 57862 3 2 42 SER N    N  58.301  13.852   8.829 1.00 . C A . 42 SER N    1 1 
       18 57863 3 2 42 SER O    O  60.361  15.895  11.008 1.00 . C A . 42 SER O    1 1 
       18 57864 3 2 42 SER OG   O  56.579  16.069   8.843 1.00 . C A . 42 SER OG   1 1 
       18 57865 3 2 43 SER C    C  61.626  12.554  12.310 1.00 . C A . 43 SER C    1 1 
       18 57866 3 2 43 SER CA   C  60.560  13.645  12.507 1.00 . C A . 43 SER CA   1 1 
       18 57867 3 2 43 SER CB   C  59.681  13.265  13.700 1.00 . C A . 43 SER CB   1 1 
       18 57868 3 2 43 SER H    H  59.102  13.082  11.004 1.00 . C A . 43 SER H    1 1 
       18 57869 3 2 43 SER HA   H  61.061  14.575  12.737 1.00 . C A . 43 SER HA   1 1 
       18 57870 3 2 43 SER HB2  H  58.874  13.972  13.796 1.00 . C A . 43 SER HB2  1 1 
       18 57871 3 2 43 SER HB3  H  59.272  12.274  13.544 1.00 . C A . 43 SER HB3  1 1 
       18 57872 3 2 43 SER HG   H  61.289  13.735  14.690 1.00 . C A . 43 SER HG   1 1 
       18 57873 3 2 43 SER N    N  59.679  13.820  11.291 1.00 . C A . 43 SER N    1 1 
       18 57874 3 2 43 SER O    O  62.372  12.264  13.223 1.00 . C A . 43 SER O    1 1 
       18 57875 3 2 43 SER OG   O  60.464  13.287  14.886 1.00 . C A . 43 SER OG   1 1 
       18 57876 3 2 44 PHE C    C  63.666  11.268   9.792 1.00 . C A . 44 PHE C    1 1 
       18 57877 3 2 44 PHE CA   C  62.740  10.865  10.937 1.00 . C A . 44 PHE CA   1 1 
       18 57878 3 2 44 PHE CB   C  62.027   9.558  10.591 1.00 . C A . 44 PHE CB   1 1 
       18 57879 3 2 44 PHE CD1  C  61.749   8.415  12.819 1.00 . C A . 44 PHE CD1  1 1 
       18 57880 3 2 44 PHE CD2  C  59.819   9.478  11.807 1.00 . C A . 44 PHE CD2  1 1 
       18 57881 3 2 44 PHE CE1  C  60.964   8.030  13.913 1.00 . C A . 44 PHE CE1  1 1 
       18 57882 3 2 44 PHE CE2  C  59.033   9.094  12.902 1.00 . C A . 44 PHE CE2  1 1 
       18 57883 3 2 44 PHE CG   C  61.177   9.137  11.766 1.00 . C A . 44 PHE CG   1 1 
       18 57884 3 2 44 PHE CZ   C  59.607   8.370  13.955 1.00 . C A . 44 PHE CZ   1 1 
       18 57885 3 2 44 PHE H    H  61.095  12.182  10.428 1.00 . C A . 44 PHE H    1 1 
       18 57886 3 2 44 PHE HA   H  63.330  10.720  11.832 1.00 . C A . 44 PHE HA   1 1 
       18 57887 3 2 44 PHE HB2  H  61.400   9.707   9.725 1.00 . C A . 44 PHE HB2  1 1 
       18 57888 3 2 44 PHE HB3  H  62.758   8.789  10.383 1.00 . C A . 44 PHE HB3  1 1 
       18 57889 3 2 44 PHE HD1  H  62.795   8.153  12.787 1.00 . C A . 44 PHE HD1  1 1 
       18 57890 3 2 44 PHE HD2  H  59.376  10.035  10.996 1.00 . C A . 44 PHE HD2  1 1 
       18 57891 3 2 44 PHE HE1  H  61.405   7.472  14.725 1.00 . C A . 44 PHE HE1  1 1 
       18 57892 3 2 44 PHE HE2  H  57.986   9.357  12.934 1.00 . C A . 44 PHE HE2  1 1 
       18 57893 3 2 44 PHE HZ   H  59.002   8.074  14.800 1.00 . C A . 44 PHE HZ   1 1 
       18 57894 3 2 44 PHE N    N  61.709  11.941  11.154 1.00 . C A . 44 PHE N    1 1 
       18 57895 3 2 44 PHE O    O  64.874  11.164   9.884 1.00 . C A . 44 PHE O    1 1 
       18 57896 3 2 45 LEU C    C  63.796  13.718   7.477 1.00 . C A . 45 LEU C    1 1 
       18 57897 3 2 45 LEU CA   C  63.907  12.185   7.544 1.00 . C A . 45 LEU CA   1 1 
       18 57898 3 2 45 LEU CB   C  63.310  11.521   6.285 1.00 . C A . 45 LEU CB   1 1 
       18 57899 3 2 45 LEU CD1  C  63.735  10.346   4.130 1.00 . C A . 45 LEU CD1  1 1 
       18 57900 3 2 45 LEU CD2  C  65.309  12.158   4.886 1.00 . C A . 45 LEU CD2  1 1 
       18 57901 3 2 45 LEU CG   C  64.407  10.997   5.339 1.00 . C A . 45 LEU CG   1 1 
       18 57902 3 2 45 LEU H    H  62.123  11.820   8.688 1.00 . C A . 45 LEU H    1 1 
       18 57903 3 2 45 LEU HA   H  64.946  11.902   7.665 1.00 . C A . 45 LEU HA   1 1 
       18 57904 3 2 45 LEU HB2  H  62.695  10.689   6.590 1.00 . C A . 45 LEU HB2  1 1 
       18 57905 3 2 45 LEU HB3  H  62.694  12.233   5.753 1.00 . C A . 45 LEU HB3  1 1 
       18 57906 3 2 45 LEU HD11 H  63.425   9.348   4.403 1.00 . C A . 45 LEU HD11 1 1 
       18 57907 3 2 45 LEU HD12 H  64.431  10.298   3.309 1.00 . C A . 45 LEU HD12 1 1 
       18 57908 3 2 45 LEU HD13 H  62.871  10.920   3.833 1.00 . C A . 45 LEU HD13 1 1 
       18 57909 3 2 45 LEU HD21 H  64.705  13.035   4.697 1.00 . C A . 45 LEU HD21 1 1 
       18 57910 3 2 45 LEU HD22 H  65.829  11.881   3.981 1.00 . C A . 45 LEU HD22 1 1 
       18 57911 3 2 45 LEU HD23 H  66.029  12.380   5.659 1.00 . C A . 45 LEU HD23 1 1 
       18 57912 3 2 45 LEU HG   H  65.003  10.241   5.841 1.00 . C A . 45 LEU HG   1 1 
       18 57913 3 2 45 LEU N    N  63.100  11.742   8.720 1.00 . C A . 45 LEU N    1 1 
       18 57914 3 2 45 LEU O    O  62.735  14.270   7.687 1.00 . C A . 45 LEU O    1 1 
       18 57915 3 2 46 ASP C    C  65.315  16.407   5.814 1.00 . C A . 46 ASP C    1 1 
       18 57916 3 2 46 ASP CA   C  64.830  15.908   7.167 1.00 . C A . 46 ASP CA   1 1 
       18 57917 3 2 46 ASP CB   C  65.739  16.470   8.263 1.00 . C A . 46 ASP CB   1 1 
       18 57918 3 2 46 ASP CG   C  67.201  16.136   7.947 1.00 . C A . 46 ASP CG   1 1 
       18 57919 3 2 46 ASP H    H  65.737  13.973   7.057 1.00 . C A . 46 ASP H    1 1 
       18 57920 3 2 46 ASP HA   H  63.831  16.307   7.297 1.00 . C A . 46 ASP HA   1 1 
       18 57921 3 2 46 ASP HB2  H  65.616  17.541   8.313 1.00 . C A . 46 ASP HB2  1 1 
       18 57922 3 2 46 ASP HB3  H  65.470  16.030   9.212 1.00 . C A . 46 ASP HB3  1 1 
       18 57923 3 2 46 ASP N    N  64.874  14.412   7.215 1.00 . C A . 46 ASP N    1 1 
       18 57924 3 2 46 ASP O    O  66.048  15.745   5.107 1.00 . C A . 46 ASP O    1 1 
       18 57925 3 2 46 ASP OD1  O  67.424  15.303   7.084 1.00 . C A . 46 ASP OD1  1 1 
       18 57926 3 2 46 ASP OD2  O  68.070  16.721   8.572 1.00 . C A . 46 ASP OD2  1 1 
       18 57927 3 2 47 VAL C    C  65.178  19.742   4.379 1.00 . C A . 47 VAL C    1 1 
       18 57928 3 2 47 VAL CA   C  65.310  18.231   4.198 1.00 . C A . 47 VAL CA   1 1 
       18 57929 3 2 47 VAL CB   C  64.373  17.791   3.061 1.00 . C A . 47 VAL CB   1 1 
       18 57930 3 2 47 VAL CG1  C  64.410  16.272   2.903 1.00 . C A . 47 VAL CG1  1 1 
       18 57931 3 2 47 VAL CG2  C  62.942  18.231   3.379 1.00 . C A . 47 VAL CG2  1 1 
       18 57932 3 2 47 VAL H    H  64.348  18.107   6.098 1.00 . C A . 47 VAL H    1 1 
       18 57933 3 2 47 VAL HA   H  66.331  17.974   3.961 1.00 . C A . 47 VAL HA   1 1 
       18 57934 3 2 47 VAL HB   H  64.690  18.250   2.136 1.00 . C A . 47 VAL HB   1 1 
       18 57935 3 2 47 VAL HG11 H  65.435  15.937   2.871 1.00 . C A . 47 VAL HG11 1 1 
       18 57936 3 2 47 VAL HG12 H  63.913  15.997   1.985 1.00 . C A . 47 VAL HG12 1 1 
       18 57937 3 2 47 VAL HG13 H  63.904  15.811   3.737 1.00 . C A . 47 VAL HG13 1 1 
       18 57938 3 2 47 VAL HG21 H  62.853  19.296   3.232 1.00 . C A . 47 VAL HG21 1 1 
       18 57939 3 2 47 VAL HG22 H  62.710  17.989   4.405 1.00 . C A . 47 VAL HG22 1 1 
       18 57940 3 2 47 VAL HG23 H  62.252  17.719   2.723 1.00 . C A . 47 VAL HG23 1 1 
       18 57941 3 2 47 VAL N    N  64.908  17.596   5.478 1.00 . C A . 47 VAL N    1 1 
       18 57942 3 2 47 VAL O    O  65.947  20.517   3.865 1.00 . C A . 47 VAL O    1 1 
       18 57943 3 2 48 GLN C    C  64.786  22.131   6.516 1.00 . C A . 48 GLN C    1 1 
       18 57944 3 2 48 GLN CA   C  63.988  21.633   5.309 1.00 . C A . 48 GLN CA   1 1 
       18 57945 3 2 48 GLN CB   C  62.503  21.906   5.526 1.00 . C A . 48 GLN CB   1 1 
       18 57946 3 2 48 GLN CD   C  60.509  21.337   6.912 1.00 . C A . 48 GLN CD   1 1 
       18 57947 3 2 48 GLN CG   C  62.034  21.248   6.824 1.00 . C A . 48 GLN CG   1 1 
       18 57948 3 2 48 GLN H    H  63.565  19.523   5.517 1.00 . C A . 48 GLN H    1 1 
       18 57949 3 2 48 GLN HA   H  64.316  22.166   4.427 1.00 . C A . 48 GLN HA   1 1 
       18 57950 3 2 48 GLN HB2  H  62.340  22.971   5.582 1.00 . C A . 48 GLN HB2  1 1 
       18 57951 3 2 48 GLN HB3  H  61.945  21.497   4.698 1.00 . C A . 48 GLN HB3  1 1 
       18 57952 3 2 48 GLN HE21 H  60.501  21.797   8.844 1.00 . C A . 48 GLN HE21 1 1 
       18 57953 3 2 48 GLN HE22 H  58.970  21.692   8.116 1.00 . C A . 48 GLN HE22 1 1 
       18 57954 3 2 48 GLN HG2  H  62.338  20.211   6.830 1.00 . C A . 48 GLN HG2  1 1 
       18 57955 3 2 48 GLN HG3  H  62.473  21.758   7.669 1.00 . C A . 48 GLN HG3  1 1 
       18 57956 3 2 48 GLN N    N  64.186  20.168   5.108 1.00 . C A . 48 GLN N    1 1 
       18 57957 3 2 48 GLN NE2  N  59.947  21.632   8.053 1.00 . C A . 48 GLN NE2  1 1 
       18 57958 3 2 48 GLN O    O  65.201  23.273   6.559 1.00 . C A . 48 GLN O    1 1 
       18 57959 3 2 48 GLN OE1  O  59.821  21.142   5.929 1.00 . C A . 48 GLN OE1  1 1 
       18 57960 3 2 49 LYS C    C  67.177  22.180   8.230 1.00 . C A . 49 LYS C    1 1 
       18 57961 3 2 49 LYS CA   C  65.783  21.770   8.681 1.00 . C A . 49 LYS CA   1 1 
       18 57962 3 2 49 LYS CB   C  65.923  20.635   9.693 1.00 . C A . 49 LYS CB   1 1 
       18 57963 3 2 49 LYS CD   C  64.740  19.402  11.522 1.00 . C A . 49 LYS CD   1 1 
       18 57964 3 2 49 LYS CE   C  64.982  17.970  11.039 1.00 . C A . 49 LYS CE   1 1 
       18 57965 3 2 49 LYS CG   C  64.567  20.347  10.328 1.00 . C A . 49 LYS CG   1 1 
       18 57966 3 2 49 LYS H    H  64.671  20.382   7.456 1.00 . C A . 49 LYS H    1 1 
       18 57967 3 2 49 LYS HA   H  65.282  22.611   9.138 1.00 . C A . 49 LYS HA   1 1 
       18 57968 3 2 49 LYS HB2  H  66.284  19.749   9.191 1.00 . C A . 49 LYS HB2  1 1 
       18 57969 3 2 49 LYS HB3  H  66.627  20.927  10.457 1.00 . C A . 49 LYS HB3  1 1 
       18 57970 3 2 49 LYS HD2  H  65.585  19.725  12.113 1.00 . C A . 49 LYS HD2  1 1 
       18 57971 3 2 49 LYS HD3  H  63.850  19.428  12.129 1.00 . C A . 49 LYS HD3  1 1 
       18 57972 3 2 49 LYS HE2  H  64.234  17.699  10.309 1.00 . C A . 49 LYS HE2  1 1 
       18 57973 3 2 49 LYS HE3  H  65.964  17.900  10.594 1.00 . C A . 49 LYS HE3  1 1 
       18 57974 3 2 49 LYS HG2  H  64.121  21.271  10.660 1.00 . C A . 49 LYS HG2  1 1 
       18 57975 3 2 49 LYS HG3  H  63.926  19.883   9.593 1.00 . C A . 49 LYS HG3  1 1 
       18 57976 3 2 49 LYS HZ1  H  64.847  16.060  11.856 1.00 . C A . 49 LYS HZ1  1 1 
       18 57977 3 2 49 LYS HZ2  H  64.049  17.258  12.759 1.00 . C A . 49 LYS HZ2  1 1 
       18 57978 3 2 49 LYS HZ3  H  65.745  17.150  12.795 1.00 . C A . 49 LYS HZ3  1 1 
       18 57979 3 2 49 LYS N    N  65.009  21.302   7.497 1.00 . C A . 49 LYS N    1 1 
       18 57980 3 2 49 LYS NZ   N  64.899  17.039  12.200 1.00 . C A . 49 LYS NZ   1 1 
       18 57981 3 2 49 LYS O    O  67.736  23.155   8.691 1.00 . C A . 49 LYS O    1 1 
       18 57982 3 2 50 ASP C    C  69.099  21.857   5.297 1.00 . C A . 50 ASP C    1 1 
       18 57983 3 2 50 ASP CA   C  69.116  21.708   6.821 1.00 . C A . 50 ASP CA   1 1 
       18 57984 3 2 50 ASP CB   C  70.032  20.547   7.207 1.00 . C A . 50 ASP CB   1 1 
       18 57985 3 2 50 ASP CG   C  70.259  20.561   8.719 1.00 . C A . 50 ASP CG   1 1 
       18 57986 3 2 50 ASP H    H  67.249  20.635   6.999 1.00 . C A . 50 ASP H    1 1 
       18 57987 3 2 50 ASP HA   H  69.495  22.620   7.262 1.00 . C A . 50 ASP HA   1 1 
       18 57988 3 2 50 ASP HB2  H  69.568  19.614   6.921 1.00 . C A . 50 ASP HB2  1 1 
       18 57989 3 2 50 ASP HB3  H  70.979  20.648   6.700 1.00 . C A . 50 ASP HB3  1 1 
       18 57990 3 2 50 ASP N    N  67.738  21.418   7.332 1.00 . C A . 50 ASP N    1 1 
       18 57991 3 2 50 ASP O    O  68.878  20.908   4.574 1.00 . C A . 50 ASP O    1 1 
       18 57992 3 2 50 ASP OD1  O  70.260  21.641   9.286 1.00 . C A . 50 ASP OD1  1 1 
       18 57993 3 2 50 ASP OD2  O  70.432  19.493   9.283 1.00 . C A . 50 ASP OD2  1 1 
       18 57994 3 2 51 ALA C    C  70.580  22.467   2.754 1.00 . C A . 51 ALA C    1 1 
       18 57995 3 2 51 ALA CA   C  69.391  23.232   3.324 1.00 . C A . 51 ALA CA   1 1 
       18 57996 3 2 51 ALA CB   C  69.532  24.722   3.005 1.00 . C A . 51 ALA CB   1 1 
       18 57997 3 2 51 ALA H    H  69.556  23.786   5.400 1.00 . C A . 51 ALA H    1 1 
       18 57998 3 2 51 ALA HA   H  68.486  22.846   2.879 1.00 . C A . 51 ALA HA   1 1 
       18 57999 3 2 51 ALA HB1  H  70.469  25.087   3.402 1.00 . C A . 51 ALA HB1  1 1 
       18 58000 3 2 51 ALA HB2  H  68.715  25.265   3.455 1.00 . C A . 51 ALA HB2  1 1 
       18 58001 3 2 51 ALA HB3  H  69.514  24.865   1.934 1.00 . C A . 51 ALA HB3  1 1 
       18 58002 3 2 51 ALA N    N  69.361  23.034   4.801 1.00 . C A . 51 ALA N    1 1 
       18 58003 3 2 51 ALA O    O  70.522  21.929   1.666 1.00 . C A . 51 ALA O    1 1 
       18 58004 3 2 52 ASP C    C  72.435  20.198   2.777 1.00 . C A . 52 ASP C    1 1 
       18 58005 3 2 52 ASP CA   C  72.840  21.655   2.986 1.00 . C A . 52 ASP CA   1 1 
       18 58006 3 2 52 ASP CB   C  73.982  21.743   4.001 1.00 . C A . 52 ASP CB   1 1 
       18 58007 3 2 52 ASP CG   C  73.503  21.243   5.362 1.00 . C A . 52 ASP CG   1 1 
       18 58008 3 2 52 ASP H    H  71.681  22.831   4.363 1.00 . C A . 52 ASP H    1 1 
       18 58009 3 2 52 ASP HA   H  73.160  22.075   2.045 1.00 . C A . 52 ASP HA   1 1 
       18 58010 3 2 52 ASP HB2  H  74.810  21.136   3.664 1.00 . C A . 52 ASP HB2  1 1 
       18 58011 3 2 52 ASP HB3  H  74.304  22.771   4.091 1.00 . C A . 52 ASP HB3  1 1 
       18 58012 3 2 52 ASP N    N  71.657  22.402   3.485 1.00 . C A . 52 ASP N    1 1 
       18 58013 3 2 52 ASP O    O  72.863  19.550   1.853 1.00 . C A . 52 ASP O    1 1 
       18 58014 3 2 52 ASP OD1  O  72.777  21.974   6.015 1.00 . C A . 52 ASP OD1  1 1 
       18 58015 3 2 52 ASP OD2  O  73.877  20.143   5.734 1.00 . C A . 52 ASP OD2  1 1 
       18 58016 3 2 53 ALA C    C  70.449  18.070   2.139 1.00 . C A . 53 ALA C    1 1 
       18 58017 3 2 53 ALA CA   C  71.156  18.267   3.480 1.00 . C A . 53 ALA CA   1 1 
       18 58018 3 2 53 ALA CB   C  70.174  17.941   4.612 1.00 . C A . 53 ALA CB   1 1 
       18 58019 3 2 53 ALA H    H  71.250  20.210   4.371 1.00 . C A . 53 ALA H    1 1 
       18 58020 3 2 53 ALA HA   H  71.995  17.596   3.543 1.00 . C A . 53 ALA HA   1 1 
       18 58021 3 2 53 ALA HB1  H  69.825  16.924   4.509 1.00 . C A . 53 ALA HB1  1 1 
       18 58022 3 2 53 ALA HB2  H  69.333  18.616   4.566 1.00 . C A . 53 ALA HB2  1 1 
       18 58023 3 2 53 ALA HB3  H  70.671  18.056   5.564 1.00 . C A . 53 ALA HB3  1 1 
       18 58024 3 2 53 ALA N    N  71.603  19.678   3.628 1.00 . C A . 53 ALA N    1 1 
       18 58025 3 2 53 ALA O    O  70.578  17.045   1.502 1.00 . C A . 53 ALA O    1 1 
       18 58026 3 2 54 VAL C    C  69.832  18.938  -0.753 1.00 . C A . 54 VAL C    1 1 
       18 58027 3 2 54 VAL CA   C  68.917  18.890   0.458 1.00 . C A . 54 VAL CA   1 1 
       18 58028 3 2 54 VAL CB   C  67.947  20.054   0.338 1.00 . C A . 54 VAL CB   1 1 
       18 58029 3 2 54 VAL CG1  C  67.060  19.852  -0.889 1.00 . C A . 54 VAL CG1  1 1 
       18 58030 3 2 54 VAL CG2  C  67.100  20.141   1.600 1.00 . C A . 54 VAL CG2  1 1 
       18 58031 3 2 54 VAL H    H  69.562  19.820   2.277 1.00 . C A . 54 VAL H    1 1 
       18 58032 3 2 54 VAL HA   H  68.368  17.968   0.457 1.00 . C A . 54 VAL HA   1 1 
       18 58033 3 2 54 VAL HB   H  68.510  20.970   0.220 1.00 . C A . 54 VAL HB   1 1 
       18 58034 3 2 54 VAL HG11 H  66.608  18.874  -0.849 1.00 . C A . 54 VAL HG11 1 1 
       18 58035 3 2 54 VAL HG12 H  67.663  19.933  -1.783 1.00 . C A . 54 VAL HG12 1 1 
       18 58036 3 2 54 VAL HG13 H  66.290  20.607  -0.904 1.00 . C A . 54 VAL HG13 1 1 
       18 58037 3 2 54 VAL HG21 H  66.816  19.148   1.920 1.00 . C A . 54 VAL HG21 1 1 
       18 58038 3 2 54 VAL HG22 H  66.212  20.724   1.405 1.00 . C A . 54 VAL HG22 1 1 
       18 58039 3 2 54 VAL HG23 H  67.680  20.617   2.377 1.00 . C A . 54 VAL HG23 1 1 
       18 58040 3 2 54 VAL N    N  69.673  19.025   1.731 1.00 . C A . 54 VAL N    1 1 
       18 58041 3 2 54 VAL O    O  69.817  18.063  -1.580 1.00 . C A . 54 VAL O    1 1 
       18 58042 3 2 55 ASP C    C  72.433  18.945  -2.219 1.00 . C A . 55 ASP C    1 1 
       18 58043 3 2 55 ASP CA   C  71.430  20.093  -2.130 1.00 . C A . 55 ASP CA   1 1 
       18 58044 3 2 55 ASP CB   C  72.183  21.426  -2.071 1.00 . C A . 55 ASP CB   1 1 
       18 58045 3 2 55 ASP CG   C  73.062  21.604  -3.314 1.00 . C A . 55 ASP CG   1 1 
       18 58046 3 2 55 ASP H    H  70.550  20.735  -0.284 1.00 . C A . 55 ASP H    1 1 
       18 58047 3 2 55 ASP HA   H  70.801  20.081  -3.009 1.00 . C A . 55 ASP HA   1 1 
       18 58048 3 2 55 ASP HB2  H  71.471  22.236  -2.017 1.00 . C A . 55 ASP HB2  1 1 
       18 58049 3 2 55 ASP HB3  H  72.807  21.441  -1.188 1.00 . C A . 55 ASP HB3  1 1 
       18 58050 3 2 55 ASP N    N  70.575  19.981  -0.914 1.00 . C A . 55 ASP N    1 1 
       18 58051 3 2 55 ASP O    O  72.681  18.409  -3.278 1.00 . C A . 55 ASP O    1 1 
       18 58052 3 2 55 ASP OD1  O  73.372  20.612  -3.952 1.00 . C A . 55 ASP OD1  1 1 
       18 58053 3 2 55 ASP OD2  O  73.414  22.735  -3.605 1.00 . C A . 55 ASP OD2  1 1 
       18 58054 3 2 56 LYS C    C  73.431  16.137  -1.431 1.00 . C A . 56 LYS C    1 1 
       18 58055 3 2 56 LYS CA   C  74.067  17.513  -1.174 1.00 . C A . 56 LYS CA   1 1 
       18 58056 3 2 56 LYS CB   C  74.834  17.503   0.161 1.00 . C A . 56 LYS CB   1 1 
       18 58057 3 2 56 LYS CD   C  75.506  19.913  -0.019 1.00 . C A . 56 LYS CD   1 1 
       18 58058 3 2 56 LYS CE   C  76.681  20.884   0.078 1.00 . C A . 56 LYS CE   1 1 
       18 58059 3 2 56 LYS CG   C  76.019  18.479   0.110 1.00 . C A . 56 LYS CG   1 1 
       18 58060 3 2 56 LYS H    H  72.850  19.054  -0.291 1.00 . C A . 56 LYS H    1 1 
       18 58061 3 2 56 LYS HA   H  74.741  17.744  -1.983 1.00 . C A . 56 LYS HA   1 1 
       18 58062 3 2 56 LYS HB2  H  74.159  17.802   0.953 1.00 . C A . 56 LYS HB2  1 1 
       18 58063 3 2 56 LYS HB3  H  75.202  16.506   0.366 1.00 . C A . 56 LYS HB3  1 1 
       18 58064 3 2 56 LYS HD2  H  75.013  20.035  -0.971 1.00 . C A . 56 LYS HD2  1 1 
       18 58065 3 2 56 LYS HD3  H  74.811  20.119   0.775 1.00 . C A . 56 LYS HD3  1 1 
       18 58066 3 2 56 LYS HE2  H  76.313  21.899   0.044 1.00 . C A . 56 LYS HE2  1 1 
       18 58067 3 2 56 LYS HE3  H  77.204  20.722   1.008 1.00 . C A . 56 LYS HE3  1 1 
       18 58068 3 2 56 LYS HG2  H  76.599  18.386   1.018 1.00 . C A . 56 LYS HG2  1 1 
       18 58069 3 2 56 LYS HG3  H  76.645  18.245  -0.738 1.00 . C A . 56 LYS HG3  1 1 
       18 58070 3 2 56 LYS HZ1  H  78.202  19.820  -0.862 1.00 . C A . 56 LYS HZ1  1 1 
       18 58071 3 2 56 LYS HZ2  H  78.213  21.487  -1.195 1.00 . C A . 56 LYS HZ2  1 1 
       18 58072 3 2 56 LYS HZ3  H  77.058  20.477  -1.928 1.00 . C A . 56 LYS HZ3  1 1 
       18 58073 3 2 56 LYS N    N  73.042  18.591  -1.133 1.00 . C A . 56 LYS N    1 1 
       18 58074 3 2 56 LYS NZ   N  77.608  20.650  -1.063 1.00 . C A . 56 LYS NZ   1 1 
       18 58075 3 2 56 LYS O    O  74.012  15.299  -2.087 1.00 . C A . 56 LYS O    1 1 
       18 58076 3 2 57 ILE C    C  70.950  14.432  -2.410 1.00 . C A . 57 ILE C    1 1 
       18 58077 3 2 57 ILE CA   C  71.658  14.529  -1.059 1.00 . C A . 57 ILE CA   1 1 
       18 58078 3 2 57 ILE CB   C  70.655  14.316   0.080 1.00 . C A . 57 ILE CB   1 1 
       18 58079 3 2 57 ILE CD1  C  70.439  14.194   2.575 1.00 . C A . 57 ILE CD1  1 1 
       18 58080 3 2 57 ILE CG1  C  71.416  14.142   1.396 1.00 . C A . 57 ILE CG1  1 1 
       18 58081 3 2 57 ILE CG2  C  69.789  13.086  -0.183 1.00 . C A . 57 ILE CG2  1 1 
       18 58082 3 2 57 ILE H    H  71.834  16.548  -0.335 1.00 . C A . 57 ILE H    1 1 
       18 58083 3 2 57 ILE HA   H  72.444  13.794  -1.012 1.00 . C A . 57 ILE HA   1 1 
       18 58084 3 2 57 ILE HB   H  70.019  15.186   0.149 1.00 . C A . 57 ILE HB   1 1 
       18 58085 3 2 57 ILE HD11 H  69.909  13.257   2.644 1.00 . C A . 57 ILE HD11 1 1 
       18 58086 3 2 57 ILE HD12 H  69.734  14.999   2.427 1.00 . C A . 57 ILE HD12 1 1 
       18 58087 3 2 57 ILE HD13 H  70.989  14.366   3.488 1.00 . C A . 57 ILE HD13 1 1 
       18 58088 3 2 57 ILE HG12 H  71.924  13.188   1.391 1.00 . C A . 57 ILE HG12 1 1 
       18 58089 3 2 57 ILE HG13 H  72.143  14.935   1.497 1.00 . C A . 57 ILE HG13 1 1 
       18 58090 3 2 57 ILE HG21 H  69.096  13.302  -0.983 1.00 . C A . 57 ILE HG21 1 1 
       18 58091 3 2 57 ILE HG22 H  69.235  12.842   0.710 1.00 . C A . 57 ILE HG22 1 1 
       18 58092 3 2 57 ILE HG23 H  70.416  12.254  -0.459 1.00 . C A . 57 ILE HG23 1 1 
       18 58093 3 2 57 ILE N    N  72.276  15.874  -0.882 1.00 . C A . 57 ILE N    1 1 
       18 58094 3 2 57 ILE O    O  71.180  13.525  -3.182 1.00 . C A . 57 ILE O    1 1 
       18 58095 3 2 58 MET C    C  70.233  15.392  -5.159 1.00 . C A . 58 MET C    1 1 
       18 58096 3 2 58 MET CA   C  69.307  15.317  -3.942 1.00 . C A . 58 MET CA   1 1 
       18 58097 3 2 58 MET CB   C  68.331  16.504  -3.946 1.00 . C A . 58 MET CB   1 1 
       18 58098 3 2 58 MET CE   C  67.024  15.884  -7.795 1.00 . C A . 58 MET CE   1 1 
       18 58099 3 2 58 MET CG   C  67.779  16.765  -5.356 1.00 . C A . 58 MET CG   1 1 
       18 58100 3 2 58 MET H    H  69.897  16.041  -2.019 1.00 . C A . 58 MET H    1 1 
       18 58101 3 2 58 MET HA   H  68.747  14.404  -3.976 1.00 . C A . 58 MET HA   1 1 
       18 58102 3 2 58 MET HB2  H  67.512  16.293  -3.277 1.00 . C A . 58 MET HB2  1 1 
       18 58103 3 2 58 MET HB3  H  68.849  17.387  -3.603 1.00 . C A . 58 MET HB3  1 1 
       18 58104 3 2 58 MET HE1  H  66.908  15.071  -8.498 1.00 . C A . 58 MET HE1  1 1 
       18 58105 3 2 58 MET HE2  H  67.883  16.473  -8.072 1.00 . C A . 58 MET HE2  1 1 
       18 58106 3 2 58 MET HE3  H  66.141  16.507  -7.809 1.00 . C A . 58 MET HE3  1 1 
       18 58107 3 2 58 MET HG2  H  66.931  17.429  -5.290 1.00 . C A . 58 MET HG2  1 1 
       18 58108 3 2 58 MET HG3  H  68.547  17.227  -5.958 1.00 . C A . 58 MET HG3  1 1 
       18 58109 3 2 58 MET N    N  70.074  15.345  -2.674 1.00 . C A . 58 MET N    1 1 
       18 58110 3 2 58 MET O    O  70.102  14.628  -6.095 1.00 . C A . 58 MET O    1 1 
       18 58111 3 2 58 MET SD   S  67.262  15.214  -6.129 1.00 . C A . 58 MET SD   1 1 
       18 58112 3 2 59 LYS C    C  72.925  15.202  -6.494 1.00 . C A . 59 LYS C    1 1 
       18 58113 3 2 59 LYS CA   C  72.036  16.444  -6.359 1.00 . C A . 59 LYS CA   1 1 
       18 58114 3 2 59 LYS CB   C  72.887  17.711  -6.239 1.00 . C A . 59 LYS CB   1 1 
       18 58115 3 2 59 LYS CD   C  72.986  17.946  -8.744 1.00 . C A . 59 LYS CD   1 1 
       18 58116 3 2 59 LYS CE   C  73.821  18.590  -9.848 1.00 . C A . 59 LYS CE   1 1 
       18 58117 3 2 59 LYS CG   C  73.814  17.857  -7.453 1.00 . C A . 59 LYS CG   1 1 
       18 58118 3 2 59 LYS H    H  71.224  16.940  -4.424 1.00 . C A . 59 LYS H    1 1 
       18 58119 3 2 59 LYS HA   H  71.404  16.509  -7.228 1.00 . C A . 59 LYS HA   1 1 
       18 58120 3 2 59 LYS HB2  H  72.236  18.571  -6.181 1.00 . C A . 59 LYS HB2  1 1 
       18 58121 3 2 59 LYS HB3  H  73.484  17.655  -5.342 1.00 . C A . 59 LYS HB3  1 1 
       18 58122 3 2 59 LYS HD2  H  72.699  16.952  -9.056 1.00 . C A . 59 LYS HD2  1 1 
       18 58123 3 2 59 LYS HD3  H  72.101  18.540  -8.570 1.00 . C A . 59 LYS HD3  1 1 
       18 58124 3 2 59 LYS HE2  H  74.754  18.056  -9.954 1.00 . C A . 59 LYS HE2  1 1 
       18 58125 3 2 59 LYS HE3  H  73.277  18.555 -10.779 1.00 . C A . 59 LYS HE3  1 1 
       18 58126 3 2 59 LYS HG2  H  74.402  18.756  -7.339 1.00 . C A . 59 LYS HG2  1 1 
       18 58127 3 2 59 LYS HG3  H  74.475  17.005  -7.508 1.00 . C A . 59 LYS HG3  1 1 
       18 58128 3 2 59 LYS HZ1  H  73.243  20.434  -9.078 1.00 . C A . 59 LYS HZ1  1 1 
       18 58129 3 2 59 LYS HZ2  H  74.373  20.536 -10.343 1.00 . C A . 59 LYS HZ2  1 1 
       18 58130 3 2 59 LYS HZ3  H  74.869  20.046  -8.791 1.00 . C A . 59 LYS HZ3  1 1 
       18 58131 3 2 59 LYS N    N  71.144  16.318  -5.176 1.00 . C A . 59 LYS N    1 1 
       18 58132 3 2 59 LYS NZ   N  74.098  20.009  -9.487 1.00 . C A . 59 LYS NZ   1 1 
       18 58133 3 2 59 LYS O    O  73.165  14.723  -7.584 1.00 . C A . 59 LYS O    1 1 
       18 58134 3 2 60 GLU C    C  73.432  12.212  -5.496 1.00 . C A . 60 GLU C    1 1 
       18 58135 3 2 60 GLU CA   C  74.297  13.468  -5.500 1.00 . C A . 60 GLU CA   1 1 
       18 58136 3 2 60 GLU CB   C  75.260  13.421  -4.311 1.00 . C A . 60 GLU CB   1 1 
       18 58137 3 2 60 GLU CD   C  77.230  14.516  -3.232 1.00 . C A . 60 GLU CD   1 1 
       18 58138 3 2 60 GLU CG   C  76.268  14.566  -4.422 1.00 . C A . 60 GLU CG   1 1 
       18 58139 3 2 60 GLU H    H  73.216  15.065  -4.531 1.00 . C A . 60 GLU H    1 1 
       18 58140 3 2 60 GLU HA   H  74.866  13.503  -6.419 1.00 . C A . 60 GLU HA   1 1 
       18 58141 3 2 60 GLU HB2  H  74.705  13.511  -3.393 1.00 . C A . 60 GLU HB2  1 1 
       18 58142 3 2 60 GLU HB3  H  75.790  12.480  -4.319 1.00 . C A . 60 GLU HB3  1 1 
       18 58143 3 2 60 GLU HG2  H  76.829  14.461  -5.341 1.00 . C A . 60 GLU HG2  1 1 
       18 58144 3 2 60 GLU HG3  H  75.747  15.509  -4.424 1.00 . C A . 60 GLU HG3  1 1 
       18 58145 3 2 60 GLU N    N  73.424  14.676  -5.407 1.00 . C A . 60 GLU N    1 1 
       18 58146 3 2 60 GLU O    O  73.880  11.147  -5.875 1.00 . C A . 60 GLU O    1 1 
       18 58147 3 2 60 GLU OE1  O  77.015  13.695  -2.357 1.00 . C A . 60 GLU OE1  1 1 
       18 58148 3 2 60 GLU OE2  O  78.166  15.297  -3.220 1.00 . C A . 60 GLU OE2  1 1 
       18 58149 3 2 61 LEU C    C  70.758  10.965  -6.484 1.00 . C A . 61 LEU C    1 1 
       18 58150 3 2 61 LEU CA   C  71.308  11.110  -5.073 1.00 . C A . 61 LEU CA   1 1 
       18 58151 3 2 61 LEU CB   C  70.214  11.195  -4.015 1.00 . C A . 61 LEU CB   1 1 
       18 58152 3 2 61 LEU CD1  C  70.111   8.692  -3.891 1.00 . C A . 61 LEU CD1  1 1 
       18 58153 3 2 61 LEU CD2  C  68.227  10.096  -3.030 1.00 . C A . 61 LEU CD2  1 1 
       18 58154 3 2 61 LEU CG   C  69.299   9.975  -4.109 1.00 . C A . 61 LEU CG   1 1 
       18 58155 3 2 61 LEU H    H  71.885  13.216  -4.826 1.00 . C A . 61 LEU H    1 1 
       18 58156 3 2 61 LEU HA   H  72.007  10.307  -4.886 1.00 . C A . 61 LEU HA   1 1 
       18 58157 3 2 61 LEU HB2  H  70.666  11.230  -3.035 1.00 . C A . 61 LEU HB2  1 1 
       18 58158 3 2 61 LEU HB3  H  69.630  12.089  -4.174 1.00 . C A . 61 LEU HB3  1 1 
       18 58159 3 2 61 LEU HD11 H  70.842   8.851  -3.110 1.00 . C A . 61 LEU HD11 1 1 
       18 58160 3 2 61 LEU HD12 H  70.618   8.428  -4.808 1.00 . C A . 61 LEU HD12 1 1 
       18 58161 3 2 61 LEU HD13 H  69.449   7.887  -3.605 1.00 . C A . 61 LEU HD13 1 1 
       18 58162 3 2 61 LEU HD21 H  67.575   9.236  -3.067 1.00 . C A . 61 LEU HD21 1 1 
       18 58163 3 2 61 LEU HD22 H  67.651  10.995  -3.197 1.00 . C A . 61 LEU HD22 1 1 
       18 58164 3 2 61 LEU HD23 H  68.701  10.149  -2.063 1.00 . C A . 61 LEU HD23 1 1 
       18 58165 3 2 61 LEU HG   H  68.830   9.946  -5.082 1.00 . C A . 61 LEU HG   1 1 
       18 58166 3 2 61 LEU N    N  72.184  12.329  -5.080 1.00 . C A . 61 LEU N    1 1 
       18 58167 3 2 61 LEU O    O  70.456   9.880  -6.940 1.00 . C A . 61 LEU O    1 1 
       18 58168 3 2 62 ASP C    C  71.660  11.645  -9.363 1.00 . C A . 62 ASP C    1 1 
       18 58169 3 2 62 ASP CA   C  70.347  11.955  -8.662 1.00 . C A . 62 ASP CA   1 1 
       18 58170 3 2 62 ASP CB   C  69.737  13.256  -9.175 1.00 . C A . 62 ASP CB   1 1 
       18 58171 3 2 62 ASP CG   C  69.303  13.056 -10.627 1.00 . C A . 62 ASP CG   1 1 
       18 58172 3 2 62 ASP H    H  71.074  12.895  -6.866 1.00 . C A . 62 ASP H    1 1 
       18 58173 3 2 62 ASP HA   H  69.688  11.109  -8.814 1.00 . C A . 62 ASP HA   1 1 
       18 58174 3 2 62 ASP HB2  H  68.881  13.520  -8.571 1.00 . C A . 62 ASP HB2  1 1 
       18 58175 3 2 62 ASP HB3  H  70.473  14.044  -9.126 1.00 . C A . 62 ASP HB3  1 1 
       18 58176 3 2 62 ASP N    N  70.741  12.048  -7.229 1.00 . C A . 62 ASP N    1 1 
       18 58177 3 2 62 ASP O    O  72.078  12.255 -10.314 1.00 . C A . 62 ASP O    1 1 
       18 58178 3 2 62 ASP OD1  O  69.942  12.277 -11.313 1.00 . C A . 62 ASP OD1  1 1 
       18 58179 3 2 62 ASP OD2  O  68.342  13.683 -11.027 1.00 . C A . 62 ASP OD2  1 1 
       18 58180 3 2 63 GLU C    C  73.720  10.186 -10.735 1.00 . C A . 63 GLU C    1 1 
       18 58181 3 2 63 GLU CA   C  73.632  10.221  -9.204 1.00 . C A . 63 GLU CA   1 1 
       18 58182 3 2 63 GLU CB   C  73.841   8.835  -8.629 1.00 . C A . 63 GLU CB   1 1 
       18 58183 3 2 63 GLU CD   C  75.449   6.948  -8.348 1.00 . C A . 63 GLU CD   1 1 
       18 58184 3 2 63 GLU CG   C  75.253   8.341  -8.947 1.00 . C A . 63 GLU CG   1 1 
       18 58185 3 2 63 GLU H    H  71.841  10.364  -7.979 1.00 . C A . 63 GLU H    1 1 
       18 58186 3 2 63 GLU HA   H  74.392  10.883  -8.823 1.00 . C A . 63 GLU HA   1 1 
       18 58187 3 2 63 GLU HB2  H  73.696   8.877  -7.557 1.00 . C A . 63 GLU HB2  1 1 
       18 58188 3 2 63 GLU HB3  H  73.117   8.167  -9.067 1.00 . C A . 63 GLU HB3  1 1 
       18 58189 3 2 63 GLU HG2  H  75.386   8.295 -10.018 1.00 . C A . 63 GLU HG2  1 1 
       18 58190 3 2 63 GLU HG3  H  75.977   9.020  -8.522 1.00 . C A . 63 GLU HG3  1 1 
       18 58191 3 2 63 GLU N    N  72.299  10.697  -8.771 1.00 . C A . 63 GLU N    1 1 
       18 58192 3 2 63 GLU O    O  74.799  10.180 -11.293 1.00 . C A . 63 GLU O    1 1 
       18 58193 3 2 63 GLU OE1  O  74.558   6.496  -7.648 1.00 . C A . 63 GLU OE1  1 1 
       18 58194 3 2 63 GLU OE2  O  76.485   6.355  -8.603 1.00 . C A . 63 GLU OE2  1 1 
       18 58195 3 2 64 ASN C    C  72.773  11.628 -13.402 1.00 . C A . 64 ASN C    1 1 
       18 58196 3 2 64 ASN CA   C  72.667  10.181 -12.923 1.00 . C A . 64 ASN CA   1 1 
       18 58197 3 2 64 ASN CB   C  71.414   9.516 -13.497 1.00 . C A . 64 ASN CB   1 1 
       18 58198 3 2 64 ASN CG   C  71.522   7.999 -13.320 1.00 . C A . 64 ASN CG   1 1 
       18 58199 3 2 64 ASN H    H  71.737  10.211 -10.973 1.00 . C A . 64 ASN H    1 1 
       18 58200 3 2 64 ASN HA   H  73.551   9.652 -13.256 1.00 . C A . 64 ASN HA   1 1 
       18 58201 3 2 64 ASN HB2  H  70.541   9.879 -12.973 1.00 . C A . 64 ASN HB2  1 1 
       18 58202 3 2 64 ASN HB3  H  71.327   9.750 -14.546 1.00 . C A . 64 ASN HB3  1 1 
       18 58203 3 2 64 ASN HD21 H  69.557   7.711 -13.285 1.00 . C A . 64 ASN HD21 1 1 
       18 58204 3 2 64 ASN HD22 H  70.499   6.308 -13.124 1.00 . C A . 64 ASN HD22 1 1 
       18 58205 3 2 64 ASN N    N  72.609  10.187 -11.427 1.00 . C A . 64 ASN N    1 1 
       18 58206 3 2 64 ASN ND2  N  70.435   7.280 -13.235 1.00 . C A . 64 ASN ND2  1 1 
       18 58207 3 2 64 ASN O    O  72.861  11.910 -14.581 1.00 . C A . 64 ASN O    1 1 
       18 58208 3 2 64 ASN OD1  O  72.610   7.462 -13.259 1.00 . C A . 64 ASN OD1  1 1 
       18 58209 3 2 65 GLY C    C  71.815  14.488 -13.697 1.00 . C A . 65 GLY C    1 1 
       18 58210 3 2 65 GLY CA   C  72.956  13.985 -12.803 1.00 . C A . 65 GLY CA   1 1 
       18 58211 3 2 65 GLY H    H  72.766  12.251 -11.525 1.00 . C A . 65 GLY H    1 1 
       18 58212 3 2 65 GLY HA2  H  72.957  14.552 -11.884 1.00 . C A . 65 GLY HA2  1 1 
       18 58213 3 2 65 GLY HA3  H  73.896  14.134 -13.312 1.00 . C A . 65 GLY HA3  1 1 
       18 58214 3 2 65 GLY N    N  72.807  12.535 -12.471 1.00 . C A . 65 GLY N    1 1 
       18 58215 3 2 65 GLY O    O  72.029  15.307 -14.568 1.00 . C A . 65 GLY O    1 1 
       18 58216 3 2 66 ASP C    C  68.588  15.500 -13.558 1.00 . C A . 66 ASP C    1 1 
       18 58217 3 2 66 ASP CA   C  69.460  14.504 -14.339 1.00 . C A . 66 ASP CA   1 1 
       18 58218 3 2 66 ASP CB   C  68.613  13.312 -14.789 1.00 . C A . 66 ASP CB   1 1 
       18 58219 3 2 66 ASP CG   C  68.201  12.487 -13.574 1.00 . C A . 66 ASP CG   1 1 
       18 58220 3 2 66 ASP H    H  70.453  13.372 -12.772 1.00 . C A . 66 ASP H    1 1 
       18 58221 3 2 66 ASP HA   H  69.815  15.033 -15.214 1.00 . C A . 66 ASP HA   1 1 
       18 58222 3 2 66 ASP HB2  H  67.728  13.673 -15.296 1.00 . C A . 66 ASP HB2  1 1 
       18 58223 3 2 66 ASP HB3  H  69.187  12.695 -15.464 1.00 . C A . 66 ASP HB3  1 1 
       18 58224 3 2 66 ASP N    N  70.609  14.026 -13.490 1.00 . C A . 66 ASP N    1 1 
       18 58225 3 2 66 ASP O    O  67.716  16.134 -14.121 1.00 . C A . 66 ASP O    1 1 
       18 58226 3 2 66 ASP OD1  O  67.212  12.837 -12.961 1.00 . C A . 66 ASP OD1  1 1 
       18 58227 3 2 66 ASP OD2  O  68.883  11.520 -13.278 1.00 . C A . 66 ASP OD2  1 1 
       18 58228 3 2 67 GLY C    C  66.669  16.035 -11.070 1.00 . C A . 67 GLY C    1 1 
       18 58229 3 2 67 GLY CA   C  68.003  16.657 -11.504 1.00 . C A . 67 GLY CA   1 1 
       18 58230 3 2 67 GLY H    H  69.527  15.160 -11.843 1.00 . C A . 67 GLY H    1 1 
       18 58231 3 2 67 GLY HA2  H  68.558  16.955 -10.627 1.00 . C A . 67 GLY HA2  1 1 
       18 58232 3 2 67 GLY HA3  H  67.809  17.525 -12.115 1.00 . C A . 67 GLY HA3  1 1 
       18 58233 3 2 67 GLY N    N  68.817  15.669 -12.285 1.00 . C A . 67 GLY N    1 1 
       18 58234 3 2 67 GLY O    O  65.941  16.598 -10.258 1.00 . C A . 67 GLY O    1 1 
       18 58235 3 2 68 GLU C    C  65.460  12.882 -10.548 1.00 . C A . 68 GLU C    1 1 
       18 58236 3 2 68 GLU CA   C  65.095  14.188 -11.241 1.00 . C A . 68 GLU CA   1 1 
       18 58237 3 2 68 GLU CB   C  64.319  13.895 -12.519 1.00 . C A . 68 GLU CB   1 1 
       18 58238 3 2 68 GLU CD   C  63.189  14.949 -14.485 1.00 . C A . 68 GLU CD   1 1 
       18 58239 3 2 68 GLU CG   C  63.744  15.198 -13.081 1.00 . C A . 68 GLU CG   1 1 
       18 58240 3 2 68 GLU H    H  66.940  14.448 -12.233 1.00 . C A . 68 GLU H    1 1 
       18 58241 3 2 68 GLU HA   H  64.504  14.799 -10.582 1.00 . C A . 68 GLU HA   1 1 
       18 58242 3 2 68 GLU HB2  H  64.977  13.448 -13.248 1.00 . C A . 68 GLU HB2  1 1 
       18 58243 3 2 68 GLU HB3  H  63.522  13.217 -12.294 1.00 . C A . 68 GLU HB3  1 1 
       18 58244 3 2 68 GLU HG2  H  62.950  15.545 -12.437 1.00 . C A . 68 GLU HG2  1 1 
       18 58245 3 2 68 GLU HG3  H  64.522  15.944 -13.129 1.00 . C A . 68 GLU HG3  1 1 
       18 58246 3 2 68 GLU N    N  66.349  14.876 -11.597 1.00 . C A . 68 GLU N    1 1 
       18 58247 3 2 68 GLU O    O  66.456  12.260 -10.850 1.00 . C A . 68 GLU O    1 1 
       18 58248 3 2 68 GLU OE1  O  63.463  13.893 -15.031 1.00 . C A . 68 GLU OE1  1 1 
       18 58249 3 2 68 GLU OE2  O  62.499  15.818 -14.991 1.00 . C A . 68 GLU OE2  1 1 
       18 58250 3 2 69 VAL C    C  64.079  10.104  -9.299 1.00 . C A . 69 VAL C    1 1 
       18 58251 3 2 69 VAL CA   C  64.986  11.240  -8.843 1.00 . C A . 69 VAL CA   1 1 
       18 58252 3 2 69 VAL CB   C  64.741  11.544  -7.374 1.00 . C A . 69 VAL CB   1 1 
       18 58253 3 2 69 VAL CG1  C  64.862  10.271  -6.530 1.00 . C A . 69 VAL CG1  1 1 
       18 58254 3 2 69 VAL CG2  C  65.776  12.569  -6.901 1.00 . C A . 69 VAL CG2  1 1 
       18 58255 3 2 69 VAL H    H  63.898  13.012  -9.353 1.00 . C A . 69 VAL H    1 1 
       18 58256 3 2 69 VAL HA   H  66.017  10.941  -8.973 1.00 . C A . 69 VAL HA   1 1 
       18 58257 3 2 69 VAL HB   H  63.753  11.963  -7.275 1.00 . C A . 69 VAL HB   1 1 
       18 58258 3 2 69 VAL HG11 H  64.770  10.525  -5.484 1.00 . C A . 69 VAL HG11 1 1 
       18 58259 3 2 69 VAL HG12 H  65.825   9.818  -6.703 1.00 . C A . 69 VAL HG12 1 1 
       18 58260 3 2 69 VAL HG13 H  64.082   9.576  -6.799 1.00 . C A . 69 VAL HG13 1 1 
       18 58261 3 2 69 VAL HG21 H  65.717  12.673  -5.829 1.00 . C A . 69 VAL HG21 1 1 
       18 58262 3 2 69 VAL HG22 H  65.576  13.520  -7.367 1.00 . C A . 69 VAL HG22 1 1 
       18 58263 3 2 69 VAL HG23 H  66.769  12.234  -7.178 1.00 . C A . 69 VAL HG23 1 1 
       18 58264 3 2 69 VAL N    N  64.682  12.480  -9.599 1.00 . C A . 69 VAL N    1 1 
       18 58265 3 2 69 VAL O    O  62.872  10.231  -9.365 1.00 . C A . 69 VAL O    1 1 
       18 58266 3 2 70 ASP C    C  63.304   7.143  -8.754 1.00 . C A . 70 ASP C    1 1 
       18 58267 3 2 70 ASP CA   C  63.859   7.806 -10.012 1.00 . C A . 70 ASP CA   1 1 
       18 58268 3 2 70 ASP CB   C  64.745   6.819 -10.773 1.00 . C A . 70 ASP CB   1 1 
       18 58269 3 2 70 ASP CG   C  65.113   7.415 -12.134 1.00 . C A . 70 ASP CG   1 1 
       18 58270 3 2 70 ASP H    H  65.636   8.902  -9.513 1.00 . C A . 70 ASP H    1 1 
       18 58271 3 2 70 ASP HA   H  63.044   8.128 -10.644 1.00 . C A . 70 ASP HA   1 1 
       18 58272 3 2 70 ASP HB2  H  65.646   6.634 -10.205 1.00 . C A . 70 ASP HB2  1 1 
       18 58273 3 2 70 ASP HB3  H  64.213   5.892 -10.918 1.00 . C A . 70 ASP HB3  1 1 
       18 58274 3 2 70 ASP N    N  64.662   8.980  -9.592 1.00 . C A . 70 ASP N    1 1 
       18 58275 3 2 70 ASP O    O  63.799   7.358  -7.665 1.00 . C A . 70 ASP O    1 1 
       18 58276 3 2 70 ASP OD1  O  64.399   8.295 -12.584 1.00 . C A . 70 ASP OD1  1 1 
       18 58277 3 2 70 ASP OD2  O  66.098   6.976 -12.704 1.00 . C A . 70 ASP OD2  1 1 
       18 58278 3 2 71 PHE C    C  62.762   4.836  -6.989 1.00 . C A . 71 PHE C    1 1 
       18 58279 3 2 71 PHE CA   C  61.704   5.713  -7.670 1.00 . C A . 71 PHE CA   1 1 
       18 58280 3 2 71 PHE CB   C  60.500   4.852  -8.063 1.00 . C A . 71 PHE CB   1 1 
       18 58281 3 2 71 PHE CD1  C  61.416   2.552  -8.546 1.00 . C A . 71 PHE CD1  1 1 
       18 58282 3 2 71 PHE CD2  C  60.858   3.998 -10.412 1.00 . C A . 71 PHE CD2  1 1 
       18 58283 3 2 71 PHE CE1  C  61.820   1.555  -9.440 1.00 . C A . 71 PHE CE1  1 1 
       18 58284 3 2 71 PHE CE2  C  61.261   2.998 -11.306 1.00 . C A . 71 PHE CE2  1 1 
       18 58285 3 2 71 PHE CG   C  60.935   3.774  -9.031 1.00 . C A . 71 PHE CG   1 1 
       18 58286 3 2 71 PHE CZ   C  61.742   1.777 -10.820 1.00 . C A . 71 PHE CZ   1 1 
       18 58287 3 2 71 PHE H    H  61.879   6.203  -9.759 1.00 . C A . 71 PHE H    1 1 
       18 58288 3 2 71 PHE HA   H  61.384   6.480  -6.984 1.00 . C A . 71 PHE HA   1 1 
       18 58289 3 2 71 PHE HB2  H  60.081   4.394  -7.179 1.00 . C A . 71 PHE HB2  1 1 
       18 58290 3 2 71 PHE HB3  H  59.753   5.475  -8.533 1.00 . C A . 71 PHE HB3  1 1 
       18 58291 3 2 71 PHE HD1  H  61.477   2.381  -7.481 1.00 . C A . 71 PHE HD1  1 1 
       18 58292 3 2 71 PHE HD2  H  60.485   4.940 -10.786 1.00 . C A . 71 PHE HD2  1 1 
       18 58293 3 2 71 PHE HE1  H  62.191   0.612  -9.064 1.00 . C A . 71 PHE HE1  1 1 
       18 58294 3 2 71 PHE HE2  H  61.201   3.169 -12.370 1.00 . C A . 71 PHE HE2  1 1 
       18 58295 3 2 71 PHE HZ   H  62.052   1.006 -11.509 1.00 . C A . 71 PHE HZ   1 1 
       18 58296 3 2 71 PHE N    N  62.279   6.358  -8.878 1.00 . C A . 71 PHE N    1 1 
       18 58297 3 2 71 PHE O    O  62.829   4.765  -5.781 1.00 . C A . 71 PHE O    1 1 
       18 58298 3 2 72 GLN C    C  65.622   4.066  -6.307 1.00 . C A . 72 GLN C    1 1 
       18 58299 3 2 72 GLN CA   C  64.602   3.258  -7.130 1.00 . C A . 72 GLN CA   1 1 
       18 58300 3 2 72 GLN CB   C  65.329   2.498  -8.245 1.00 . C A . 72 GLN CB   1 1 
       18 58301 3 2 72 GLN CD   C  67.042   0.759  -8.766 1.00 . C A . 72 GLN CD   1 1 
       18 58302 3 2 72 GLN CG   C  66.393   1.574  -7.645 1.00 . C A . 72 GLN CG   1 1 
       18 58303 3 2 72 GLN H    H  63.491   4.204  -8.723 1.00 . C A . 72 GLN H    1 1 
       18 58304 3 2 72 GLN HA   H  64.103   2.554  -6.482 1.00 . C A . 72 GLN HA   1 1 
       18 58305 3 2 72 GLN HB2  H  64.615   1.909  -8.802 1.00 . C A . 72 GLN HB2  1 1 
       18 58306 3 2 72 GLN HB3  H  65.804   3.205  -8.907 1.00 . C A . 72 GLN HB3  1 1 
       18 58307 3 2 72 GLN HE21 H  68.500   0.063  -7.610 1.00 . C A . 72 GLN HE21 1 1 
       18 58308 3 2 72 GLN HE22 H  68.540  -0.459  -9.226 1.00 . C A . 72 GLN HE22 1 1 
       18 58309 3 2 72 GLN HG2  H  67.150   2.164  -7.147 1.00 . C A . 72 GLN HG2  1 1 
       18 58310 3 2 72 GLN HG3  H  65.933   0.905  -6.936 1.00 . C A . 72 GLN HG3  1 1 
       18 58311 3 2 72 GLN N    N  63.570   4.150  -7.748 1.00 . C A . 72 GLN N    1 1 
       18 58312 3 2 72 GLN NE2  N  68.115   0.062  -8.513 1.00 . C A . 72 GLN NE2  1 1 
       18 58313 3 2 72 GLN O    O  66.049   3.641  -5.253 1.00 . C A . 72 GLN O    1 1 
       18 58314 3 2 72 GLN OE1  O  66.572   0.765  -9.886 1.00 . C A . 72 GLN OE1  1 1 
       18 58315 3 2 73 GLU C    C  66.434   6.547  -4.721 1.00 . C A . 73 GLU C    1 1 
       18 58316 3 2 73 GLU CA   C  67.048   6.004  -6.015 1.00 . C A . 73 GLU CA   1 1 
       18 58317 3 2 73 GLU CB   C  67.505   7.189  -6.869 1.00 . C A . 73 GLU CB   1 1 
       18 58318 3 2 73 GLU CD   C  68.772   7.893  -8.897 1.00 . C A . 73 GLU CD   1 1 
       18 58319 3 2 73 GLU CG   C  68.350   6.695  -8.043 1.00 . C A . 73 GLU CG   1 1 
       18 58320 3 2 73 GLU H    H  65.703   5.535  -7.640 1.00 . C A . 73 GLU H    1 1 
       18 58321 3 2 73 GLU HA   H  67.898   5.382  -5.780 1.00 . C A . 73 GLU HA   1 1 
       18 58322 3 2 73 GLU HB2  H  66.641   7.711  -7.248 1.00 . C A . 73 GLU HB2  1 1 
       18 58323 3 2 73 GLU HB3  H  68.094   7.861  -6.264 1.00 . C A . 73 GLU HB3  1 1 
       18 58324 3 2 73 GLU HG2  H  69.229   6.188  -7.668 1.00 . C A . 73 GLU HG2  1 1 
       18 58325 3 2 73 GLU HG3  H  67.769   6.013  -8.645 1.00 . C A . 73 GLU HG3  1 1 
       18 58326 3 2 73 GLU N    N  66.038   5.207  -6.779 1.00 . C A . 73 GLU N    1 1 
       18 58327 3 2 73 GLU O    O  67.068   6.600  -3.685 1.00 . C A . 73 GLU O    1 1 
       18 58328 3 2 73 GLU OE1  O  68.544   9.011  -8.465 1.00 . C A . 73 GLU OE1  1 1 
       18 58329 3 2 73 GLU OE2  O  69.317   7.674  -9.966 1.00 . C A . 73 GLU OE2  1 1 
       18 58330 3 2 74 PHE C    C  64.337   6.548  -2.479 1.00 . C A . 74 PHE C    1 1 
       18 58331 3 2 74 PHE CA   C  64.521   7.563  -3.611 1.00 . C A . 74 PHE CA   1 1 
       18 58332 3 2 74 PHE CB   C  63.149   8.023  -4.098 1.00 . C A . 74 PHE CB   1 1 
       18 58333 3 2 74 PHE CD1  C  62.227   9.683  -2.449 1.00 . C A . 74 PHE CD1  1 1 
       18 58334 3 2 74 PHE CD2  C  61.421   7.401  -2.376 1.00 . C A . 74 PHE CD2  1 1 
       18 58335 3 2 74 PHE CE1  C  61.381  10.016  -1.388 1.00 . C A . 74 PHE CE1  1 1 
       18 58336 3 2 74 PHE CE2  C  60.575   7.730  -1.313 1.00 . C A . 74 PHE CE2  1 1 
       18 58337 3 2 74 PHE CG   C  62.248   8.380  -2.941 1.00 . C A . 74 PHE CG   1 1 
       18 58338 3 2 74 PHE CZ   C  60.554   9.039  -0.818 1.00 . C A . 74 PHE CZ   1 1 
       18 58339 3 2 74 PHE H    H  64.738   6.935  -5.648 1.00 . C A . 74 PHE H    1 1 
       18 58340 3 2 74 PHE HA   H  65.074   8.414  -3.249 1.00 . C A . 74 PHE HA   1 1 
       18 58341 3 2 74 PHE HB2  H  63.270   8.889  -4.730 1.00 . C A . 74 PHE HB2  1 1 
       18 58342 3 2 74 PHE HB3  H  62.703   7.227  -4.669 1.00 . C A . 74 PHE HB3  1 1 
       18 58343 3 2 74 PHE HD1  H  62.867  10.432  -2.886 1.00 . C A . 74 PHE HD1  1 1 
       18 58344 3 2 74 PHE HD2  H  61.439   6.392  -2.760 1.00 . C A . 74 PHE HD2  1 1 
       18 58345 3 2 74 PHE HE1  H  61.364  11.027  -1.011 1.00 . C A . 74 PHE HE1  1 1 
       18 58346 3 2 74 PHE HE2  H  59.938   6.977  -0.875 1.00 . C A . 74 PHE HE2  1 1 
       18 58347 3 2 74 PHE HZ   H  59.899   9.294  -0.001 1.00 . C A . 74 PHE HZ   1 1 
       18 58348 3 2 74 PHE N    N  65.212   6.978  -4.793 1.00 . C A . 74 PHE N    1 1 
       18 58349 3 2 74 PHE O    O  64.667   6.811  -1.349 1.00 . C A . 74 PHE O    1 1 
       18 58350 3 2 75 VAL C    C  64.780   3.929  -1.041 1.00 . C A . 75 VAL C    1 1 
       18 58351 3 2 75 VAL CA   C  63.493   4.398  -1.731 1.00 . C A . 75 VAL CA   1 1 
       18 58352 3 2 75 VAL CB   C  62.774   3.204  -2.375 1.00 . C A . 75 VAL CB   1 1 
       18 58353 3 2 75 VAL CG1  C  63.727   2.434  -3.284 1.00 . C A . 75 VAL CG1  1 1 
       18 58354 3 2 75 VAL CG2  C  62.246   2.263  -1.288 1.00 . C A . 75 VAL CG2  1 1 
       18 58355 3 2 75 VAL H    H  63.492   5.272  -3.705 1.00 . C A . 75 VAL H    1 1 
       18 58356 3 2 75 VAL HA   H  62.839   4.831  -0.988 1.00 . C A . 75 VAL HA   1 1 
       18 58357 3 2 75 VAL HB   H  61.947   3.571  -2.966 1.00 . C A . 75 VAL HB   1 1 
       18 58358 3 2 75 VAL HG11 H  64.188   3.116  -3.977 1.00 . C A . 75 VAL HG11 1 1 
       18 58359 3 2 75 VAL HG12 H  63.172   1.685  -3.830 1.00 . C A . 75 VAL HG12 1 1 
       18 58360 3 2 75 VAL HG13 H  64.488   1.952  -2.687 1.00 . C A . 75 VAL HG13 1 1 
       18 58361 3 2 75 VAL HG21 H  63.074   1.723  -0.850 1.00 . C A . 75 VAL HG21 1 1 
       18 58362 3 2 75 VAL HG22 H  61.551   1.560  -1.727 1.00 . C A . 75 VAL HG22 1 1 
       18 58363 3 2 75 VAL HG23 H  61.745   2.835  -0.523 1.00 . C A . 75 VAL HG23 1 1 
       18 58364 3 2 75 VAL N    N  63.768   5.423  -2.781 1.00 . C A . 75 VAL N    1 1 
       18 58365 3 2 75 VAL O    O  64.777   3.591   0.126 1.00 . C A . 75 VAL O    1 1 
       18 58366 3 2 76 VAL C    C  67.700   4.362  -0.102 1.00 . C A . 76 VAL C    1 1 
       18 58367 3 2 76 VAL CA   C  67.130   3.371  -1.134 1.00 . C A . 76 VAL CA   1 1 
       18 58368 3 2 76 VAL CB   C  68.154   3.136  -2.252 1.00 . C A . 76 VAL CB   1 1 
       18 58369 3 2 76 VAL CG1  C  69.530   2.812  -1.662 1.00 . C A . 76 VAL CG1  1 1 
       18 58370 3 2 76 VAL CG2  C  67.689   1.958  -3.106 1.00 . C A . 76 VAL CG2  1 1 
       18 58371 3 2 76 VAL H    H  65.836   4.125  -2.699 1.00 . C A . 76 VAL H    1 1 
       18 58372 3 2 76 VAL HA   H  66.933   2.431  -0.644 1.00 . C A . 76 VAL HA   1 1 
       18 58373 3 2 76 VAL HB   H  68.225   4.020  -2.868 1.00 . C A . 76 VAL HB   1 1 
       18 58374 3 2 76 VAL HG11 H  69.430   2.036  -0.918 1.00 . C A . 76 VAL HG11 1 1 
       18 58375 3 2 76 VAL HG12 H  69.948   3.700  -1.208 1.00 . C A . 76 VAL HG12 1 1 
       18 58376 3 2 76 VAL HG13 H  70.186   2.472  -2.450 1.00 . C A . 76 VAL HG13 1 1 
       18 58377 3 2 76 VAL HG21 H  67.664   1.064  -2.500 1.00 . C A . 76 VAL HG21 1 1 
       18 58378 3 2 76 VAL HG22 H  68.375   1.816  -3.929 1.00 . C A . 76 VAL HG22 1 1 
       18 58379 3 2 76 VAL HG23 H  66.700   2.160  -3.491 1.00 . C A . 76 VAL HG23 1 1 
       18 58380 3 2 76 VAL N    N  65.865   3.867  -1.754 1.00 . C A . 76 VAL N    1 1 
       18 58381 3 2 76 VAL O    O  67.925   4.010   1.038 1.00 . C A . 76 VAL O    1 1 
       18 58382 3 2 77 LEU C    C  67.679   6.967   1.582 1.00 . C A . 77 LEU C    1 1 
       18 58383 3 2 77 LEU CA   C  68.634   6.529   0.466 1.00 . C A . 77 LEU CA   1 1 
       18 58384 3 2 77 LEU CB   C  69.127   7.771  -0.291 1.00 . C A . 77 LEU CB   1 1 
       18 58385 3 2 77 LEU CD1  C  71.072   9.374  -0.023 1.00 . C A . 77 LEU CD1  1 1 
       18 58386 3 2 77 LEU CD2  C  68.922   9.879   1.121 1.00 . C A . 77 LEU CD2  1 1 
       18 58387 3 2 77 LEU CG   C  69.862   8.745   0.678 1.00 . C A . 77 LEU CG   1 1 
       18 58388 3 2 77 LEU H    H  67.882   5.816  -1.440 1.00 . C A . 77 LEU H    1 1 
       18 58389 3 2 77 LEU HA   H  69.470   6.042   0.919 1.00 . C A . 77 LEU HA   1 1 
       18 58390 3 2 77 LEU HB2  H  69.801   7.454  -1.078 1.00 . C A . 77 LEU HB2  1 1 
       18 58391 3 2 77 LEU HB3  H  68.278   8.271  -0.735 1.00 . C A . 77 LEU HB3  1 1 
       18 58392 3 2 77 LEU HD11 H  71.575  10.041   0.659 1.00 . C A . 77 LEU HD11 1 1 
       18 58393 3 2 77 LEU HD12 H  70.738   9.928  -0.887 1.00 . C A . 77 LEU HD12 1 1 
       18 58394 3 2 77 LEU HD13 H  71.753   8.597  -0.335 1.00 . C A . 77 LEU HD13 1 1 
       18 58395 3 2 77 LEU HD21 H  68.099   9.477   1.685 1.00 . C A . 77 LEU HD21 1 1 
       18 58396 3 2 77 LEU HD22 H  68.544  10.392   0.251 1.00 . C A . 77 LEU HD22 1 1 
       18 58397 3 2 77 LEU HD23 H  69.471  10.576   1.736 1.00 . C A . 77 LEU HD23 1 1 
       18 58398 3 2 77 LEU HG   H  70.206   8.203   1.550 1.00 . C A . 77 LEU HG   1 1 
       18 58399 3 2 77 LEU N    N  68.002   5.570  -0.498 1.00 . C A . 77 LEU N    1 1 
       18 58400 3 2 77 LEU O    O  68.080   7.133   2.718 1.00 . C A . 77 LEU O    1 1 
       18 58401 3 2 78 VAL C    C  65.262   6.631   3.398 1.00 . C A . 78 VAL C    1 1 
       18 58402 3 2 78 VAL CA   C  65.486   7.686   2.309 1.00 . C A . 78 VAL CA   1 1 
       18 58403 3 2 78 VAL CB   C  64.153   7.980   1.624 1.00 . C A . 78 VAL CB   1 1 
       18 58404 3 2 78 VAL CG1  C  64.365   8.998   0.495 1.00 . C A . 78 VAL CG1  1 1 
       18 58405 3 2 78 VAL CG2  C  63.584   6.666   1.061 1.00 . C A . 78 VAL CG2  1 1 
       18 58406 3 2 78 VAL H    H  66.150   7.096   0.347 1.00 . C A . 78 VAL H    1 1 
       18 58407 3 2 78 VAL HA   H  65.868   8.587   2.755 1.00 . C A . 78 VAL HA   1 1 
       18 58408 3 2 78 VAL HB   H  63.463   8.390   2.341 1.00 . C A . 78 VAL HB   1 1 
       18 58409 3 2 78 VAL HG11 H  63.514   8.981  -0.169 1.00 . C A . 78 VAL HG11 1 1 
       18 58410 3 2 78 VAL HG12 H  65.258   8.751  -0.060 1.00 . C A . 78 VAL HG12 1 1 
       18 58411 3 2 78 VAL HG13 H  64.470   9.986   0.921 1.00 . C A . 78 VAL HG13 1 1 
       18 58412 3 2 78 VAL HG21 H  63.016   6.164   1.829 1.00 . C A . 78 VAL HG21 1 1 
       18 58413 3 2 78 VAL HG22 H  64.396   6.019   0.744 1.00 . C A . 78 VAL HG22 1 1 
       18 58414 3 2 78 VAL HG23 H  62.939   6.878   0.220 1.00 . C A . 78 VAL HG23 1 1 
       18 58415 3 2 78 VAL N    N  66.447   7.201   1.273 1.00 . C A . 78 VAL N    1 1 
       18 58416 3 2 78 VAL O    O  65.141   6.942   4.566 1.00 . C A . 78 VAL O    1 1 
       18 58417 3 2 79 ALA C    C  66.241   4.031   4.797 1.00 . C A . 79 ALA C    1 1 
       18 58418 3 2 79 ALA CA   C  64.952   4.310   4.015 1.00 . C A . 79 ALA CA   1 1 
       18 58419 3 2 79 ALA CB   C  64.474   3.038   3.311 1.00 . C A . 79 ALA CB   1 1 
       18 58420 3 2 79 ALA H    H  65.292   5.187   2.079 1.00 . C A . 79 ALA H    1 1 
       18 58421 3 2 79 ALA HA   H  64.200   4.652   4.706 1.00 . C A . 79 ALA HA   1 1 
       18 58422 3 2 79 ALA HB1  H  63.462   3.179   2.960 1.00 . C A . 79 ALA HB1  1 1 
       18 58423 3 2 79 ALA HB2  H  64.501   2.209   4.002 1.00 . C A . 79 ALA HB2  1 1 
       18 58424 3 2 79 ALA HB3  H  65.120   2.827   2.469 1.00 . C A . 79 ALA HB3  1 1 
       18 58425 3 2 79 ALA N    N  65.189   5.394   3.017 1.00 . C A . 79 ALA N    1 1 
       18 58426 3 2 79 ALA O    O  66.212   3.546   5.909 1.00 . C A . 79 ALA O    1 1 
       18 58427 3 2 80 ALA C    C  68.788   5.051   6.128 1.00 . C A . 80 ALA C    1 1 
       18 58428 3 2 80 ALA CA   C  68.649   4.070   4.952 1.00 . C A . 80 ALA CA   1 1 
       18 58429 3 2 80 ALA CB   C  69.827   4.248   3.986 1.00 . C A . 80 ALA CB   1 1 
       18 58430 3 2 80 ALA H    H  67.386   4.710   3.324 1.00 . C A . 80 ALA H    1 1 
       18 58431 3 2 80 ALA HA   H  68.645   3.058   5.330 1.00 . C A . 80 ALA HA   1 1 
       18 58432 3 2 80 ALA HB1  H  69.528   3.933   2.997 1.00 . C A . 80 ALA HB1  1 1 
       18 58433 3 2 80 ALA HB2  H  70.662   3.648   4.320 1.00 . C A . 80 ALA HB2  1 1 
       18 58434 3 2 80 ALA HB3  H  70.122   5.288   3.959 1.00 . C A . 80 ALA HB3  1 1 
       18 58435 3 2 80 ALA N    N  67.372   4.325   4.227 1.00 . C A . 80 ALA N    1 1 
       18 58436 3 2 80 ALA O    O  69.445   4.765   7.104 1.00 . C A . 80 ALA O    1 1 
       18 58437 3 2 81 LEU C    C  67.197   6.995   8.171 1.00 . C A . 81 LEU C    1 1 
       18 58438 3 2 81 LEU CA   C  68.313   7.217   7.140 1.00 . C A . 81 LEU CA   1 1 
       18 58439 3 2 81 LEU CB   C  68.212   8.631   6.559 1.00 . C A . 81 LEU CB   1 1 
       18 58440 3 2 81 LEU CD1  C  69.047  10.180   4.782 1.00 . C A . 81 LEU CD1  1 1 
       18 58441 3 2 81 LEU CD2  C  70.661   8.702   5.994 1.00 . C A . 81 LEU CD2  1 1 
       18 58442 3 2 81 LEU CG   C  69.237   8.806   5.431 1.00 . C A . 81 LEU CG   1 1 
       18 58443 3 2 81 LEU H    H  67.688   6.437   5.223 1.00 . C A . 81 LEU H    1 1 
       18 58444 3 2 81 LEU HA   H  69.253   7.092   7.654 1.00 . C A . 81 LEU HA   1 1 
       18 58445 3 2 81 LEU HB2  H  67.216   8.788   6.171 1.00 . C A . 81 LEU HB2  1 1 
       18 58446 3 2 81 LEU HB3  H  68.411   9.353   7.338 1.00 . C A . 81 LEU HB3  1 1 
       18 58447 3 2 81 LEU HD11 H  69.868  10.376   4.109 1.00 . C A . 81 LEU HD11 1 1 
       18 58448 3 2 81 LEU HD12 H  69.022  10.940   5.549 1.00 . C A . 81 LEU HD12 1 1 
       18 58449 3 2 81 LEU HD13 H  68.118  10.193   4.232 1.00 . C A . 81 LEU HD13 1 1 
       18 58450 3 2 81 LEU HD21 H  70.719   9.232   6.933 1.00 . C A . 81 LEU HD21 1 1 
       18 58451 3 2 81 LEU HD22 H  71.360   9.135   5.293 1.00 . C A . 81 LEU HD22 1 1 
       18 58452 3 2 81 LEU HD23 H  70.913   7.663   6.150 1.00 . C A . 81 LEU HD23 1 1 
       18 58453 3 2 81 LEU HG   H  69.085   8.037   4.688 1.00 . C A . 81 LEU HG   1 1 
       18 58454 3 2 81 LEU N    N  68.198   6.216   6.029 1.00 . C A . 81 LEU N    1 1 
       18 58455 3 2 81 LEU O    O  67.394   7.181   9.351 1.00 . C A . 81 LEU O    1 1 
       18 58456 3 2 82 THR C    C  65.265   5.217   9.642 1.00 . C A . 82 THR C    1 1 
       18 58457 3 2 82 THR CA   C  64.928   6.415   8.730 1.00 . C A . 82 THR CA   1 1 
       18 58458 3 2 82 THR CB   C  63.585   6.200   8.013 1.00 . C A . 82 THR CB   1 1 
       18 58459 3 2 82 THR CG2  C  63.498   4.786   7.444 1.00 . C A . 82 THR CG2  1 1 
       18 58460 3 2 82 THR H    H  65.903   6.515   6.777 1.00 . C A . 82 THR H    1 1 
       18 58461 3 2 82 THR HA   H  64.853   7.301   9.349 1.00 . C A . 82 THR HA   1 1 
       18 58462 3 2 82 THR HB   H  63.495   6.912   7.207 1.00 . C A . 82 THR HB   1 1 
       18 58463 3 2 82 THR HG1  H  62.188   7.291   8.812 1.00 . C A . 82 THR HG1  1 1 
       18 58464 3 2 82 THR HG21 H  63.279   4.089   8.239 1.00 . C A . 82 THR HG21 1 1 
       18 58465 3 2 82 THR HG22 H  64.434   4.530   6.988 1.00 . C A . 82 THR HG22 1 1 
       18 58466 3 2 82 THR HG23 H  62.713   4.748   6.702 1.00 . C A . 82 THR HG23 1 1 
       18 58467 3 2 82 THR N    N  66.029   6.624   7.741 1.00 . C A . 82 THR N    1 1 
       18 58468 3 2 82 THR O    O  65.181   5.307  10.857 1.00 . C A . 82 THR O    1 1 
       18 58469 3 2 82 THR OG1  O  62.526   6.401   8.936 1.00 . C A . 82 THR OG1  1 1 
       18 58470 3 2 83 VAL C    C  67.305   3.190  10.681 1.00 . C A . 83 VAL C    1 1 
       18 58471 3 2 83 VAL CA   C  66.012   2.923   9.928 1.00 . C A . 83 VAL CA   1 1 
       18 58472 3 2 83 VAL CB   C  66.243   1.696   9.053 1.00 . C A . 83 VAL CB   1 1 
       18 58473 3 2 83 VAL CG1  C  66.510   0.484   9.943 1.00 . C A . 83 VAL CG1  1 1 
       18 58474 3 2 83 VAL CG2  C  65.017   1.434   8.196 1.00 . C A . 83 VAL CG2  1 1 
       18 58475 3 2 83 VAL H    H  65.749   4.044   8.106 1.00 . C A . 83 VAL H    1 1 
       18 58476 3 2 83 VAL HA   H  65.215   2.726  10.627 1.00 . C A . 83 VAL HA   1 1 
       18 58477 3 2 83 VAL HB   H  67.100   1.867   8.416 1.00 . C A . 83 VAL HB   1 1 
       18 58478 3 2 83 VAL HG11 H  66.504  -0.413   9.341 1.00 . C A . 83 VAL HG11 1 1 
       18 58479 3 2 83 VAL HG12 H  65.741   0.416  10.698 1.00 . C A . 83 VAL HG12 1 1 
       18 58480 3 2 83 VAL HG13 H  67.474   0.594  10.419 1.00 . C A . 83 VAL HG13 1 1 
       18 58481 3 2 83 VAL HG21 H  64.808   2.305   7.599 1.00 . C A . 83 VAL HG21 1 1 
       18 58482 3 2 83 VAL HG22 H  64.175   1.218   8.834 1.00 . C A . 83 VAL HG22 1 1 
       18 58483 3 2 83 VAL HG23 H  65.211   0.589   7.551 1.00 . C A . 83 VAL HG23 1 1 
       18 58484 3 2 83 VAL N    N  65.665   4.103   9.078 1.00 . C A . 83 VAL N    1 1 
       18 58485 3 2 83 VAL O    O  67.456   2.840  11.835 1.00 . C A . 83 VAL O    1 1 
       18 58486 3 2 84 ALA C    C  69.392   4.974  11.850 1.00 . C A . 84 ALA C    1 1 
       18 58487 3 2 84 ALA CA   C  69.562   4.031  10.661 1.00 . C A . 84 ALA CA   1 1 
       18 58488 3 2 84 ALA CB   C  70.525   4.655   9.653 1.00 . C A . 84 ALA CB   1 1 
       18 58489 3 2 84 ALA H    H  68.113   4.024   9.079 1.00 . C A . 84 ALA H    1 1 
       18 58490 3 2 84 ALA HA   H  69.959   3.090  11.002 1.00 . C A . 84 ALA HA   1 1 
       18 58491 3 2 84 ALA HB1  H  71.446   4.922  10.151 1.00 . C A . 84 ALA HB1  1 1 
       18 58492 3 2 84 ALA HB2  H  70.078   5.540   9.227 1.00 . C A . 84 ALA HB2  1 1 
       18 58493 3 2 84 ALA HB3  H  70.735   3.941   8.868 1.00 . C A . 84 ALA HB3  1 1 
       18 58494 3 2 84 ALA N    N  68.255   3.774  10.016 1.00 . C A . 84 ALA N    1 1 
       18 58495 3 2 84 ALA O    O  70.121   4.901  12.818 1.00 . C A . 84 ALA O    1 1 
       18 58496 3 2 85 CYS C    C  67.817   6.018  14.162 1.00 . C A . 85 CYS C    1 1 
       18 58497 3 2 85 CYS CA   C  68.221   6.803  12.915 1.00 . C A . 85 CYS CA   1 1 
       18 58498 3 2 85 CYS CB   C  67.107   7.783  12.535 1.00 . C A . 85 CYS CB   1 1 
       18 58499 3 2 85 CYS H    H  67.847   5.888  11.015 1.00 . C A . 85 CYS H    1 1 
       18 58500 3 2 85 CYS HA   H  69.133   7.349  13.109 1.00 . C A . 85 CYS HA   1 1 
       18 58501 3 2 85 CYS HB2  H  66.287   7.239  12.093 1.00 . C A . 85 CYS HB2  1 1 
       18 58502 3 2 85 CYS HB3  H  66.761   8.297  13.416 1.00 . C A . 85 CYS HB3  1 1 
       18 58503 3 2 85 CYS HG   H  67.017   9.230  10.756 1.00 . C A . 85 CYS HG   1 1 
       18 58504 3 2 85 CYS N    N  68.438   5.857  11.789 1.00 . C A . 85 CYS N    1 1 
       18 58505 3 2 85 CYS O    O  68.247   6.308  15.261 1.00 . C A . 85 CYS O    1 1 
       18 58506 3 2 85 CYS SG   S  67.738   8.987  11.342 1.00 . C A . 85 CYS SG   1 1 
       18 58507 3 2 86 ASN C    C  67.731   3.367  15.676 1.00 . C A . 86 ASN C    1 1 
       18 58508 3 2 86 ASN CA   C  66.556   4.201  15.164 1.00 . C A . 86 ASN CA   1 1 
       18 58509 3 2 86 ASN CB   C  65.435   3.259  14.726 1.00 . C A . 86 ASN CB   1 1 
       18 58510 3 2 86 ASN CG   C  64.253   4.080  14.216 1.00 . C A . 86 ASN CG   1 1 
       18 58511 3 2 86 ASN H    H  66.665   4.803  13.097 1.00 . C A . 86 ASN H    1 1 
       18 58512 3 2 86 ASN HA   H  66.199   4.849  15.949 1.00 . C A . 86 ASN HA   1 1 
       18 58513 3 2 86 ASN HB2  H  65.794   2.612  13.938 1.00 . C A . 86 ASN HB2  1 1 
       18 58514 3 2 86 ASN HB3  H  65.118   2.660  15.566 1.00 . C A . 86 ASN HB3  1 1 
       18 58515 3 2 86 ASN HD21 H  63.777   2.776  12.798 1.00 . C A . 86 ASN HD21 1 1 
       18 58516 3 2 86 ASN HD22 H  62.779   4.142  12.896 1.00 . C A . 86 ASN HD22 1 1 
       18 58517 3 2 86 ASN N    N  66.994   5.018  13.994 1.00 . C A . 86 ASN N    1 1 
       18 58518 3 2 86 ASN ND2  N  63.545   3.631  13.218 1.00 . C A . 86 ASN ND2  1 1 
       18 58519 3 2 86 ASN O    O  67.819   3.040  16.843 1.00 . C A . 86 ASN O    1 1 
       18 58520 3 2 86 ASN OD1  O  63.974   5.148  14.727 1.00 . C A . 86 ASN OD1  1 1 
       18 58521 3 2 87 ASN C    C  70.638   2.864  16.246 1.00 . C A . 87 ASN C    1 1 
       18 58522 3 2 87 ASN CA   C  69.782   2.159  15.189 1.00 . C A . 87 ASN CA   1 1 
       18 58523 3 2 87 ASN CB   C  70.630   1.886  13.947 1.00 . C A . 87 ASN CB   1 1 
       18 58524 3 2 87 ASN CG   C  71.834   1.022  14.323 1.00 . C A . 87 ASN CG   1 1 
       18 58525 3 2 87 ASN H    H  68.506   3.265  13.861 1.00 . C A . 87 ASN H    1 1 
       18 58526 3 2 87 ASN HA   H  69.427   1.220  15.588 1.00 . C A . 87 ASN HA   1 1 
       18 58527 3 2 87 ASN HB2  H  70.029   1.368  13.211 1.00 . C A . 87 ASN HB2  1 1 
       18 58528 3 2 87 ASN HB3  H  70.975   2.820  13.533 1.00 . C A . 87 ASN HB3  1 1 
       18 58529 3 2 87 ASN HD21 H  72.845   1.470  12.674 1.00 . C A . 87 ASN HD21 1 1 
       18 58530 3 2 87 ASN HD22 H  73.631   0.410  13.741 1.00 . C A . 87 ASN HD22 1 1 
       18 58531 3 2 87 ASN N    N  68.617   3.000  14.797 1.00 . C A . 87 ASN N    1 1 
       18 58532 3 2 87 ASN ND2  N  72.855   0.963  13.513 1.00 . C A . 87 ASN ND2  1 1 
       18 58533 3 2 87 ASN O    O  71.133   2.239  17.163 1.00 . C A . 87 ASN O    1 1 
       18 58534 3 2 87 ASN OD1  O  71.843   0.391  15.361 1.00 . C A . 87 ASN OD1  1 1 
       18 58535 3 2 88 PHE C    C  70.887   5.144  18.402 1.00 . C A . 88 PHE C    1 1 
       18 58536 3 2 88 PHE CA   C  71.691   4.849  17.131 1.00 . C A . 88 PHE CA   1 1 
       18 58537 3 2 88 PHE CB   C  72.190   6.163  16.533 1.00 . C A . 88 PHE CB   1 1 
       18 58538 3 2 88 PHE CD1  C  74.260   5.363  15.328 1.00 . C A . 88 PHE CD1  1 1 
       18 58539 3 2 88 PHE CD2  C  72.361   6.108  14.021 1.00 . C A . 88 PHE CD2  1 1 
       18 58540 3 2 88 PHE CE1  C  74.965   5.091  14.147 1.00 . C A . 88 PHE CE1  1 1 
       18 58541 3 2 88 PHE CE2  C  73.063   5.838  12.842 1.00 . C A . 88 PHE CE2  1 1 
       18 58542 3 2 88 PHE CG   C  72.957   5.870  15.264 1.00 . C A . 88 PHE CG   1 1 
       18 58543 3 2 88 PHE CZ   C  74.365   5.329  12.905 1.00 . C A . 88 PHE CZ   1 1 
       18 58544 3 2 88 PHE H    H  70.451   4.642  15.375 1.00 . C A . 88 PHE H    1 1 
       18 58545 3 2 88 PHE HA   H  72.541   4.231  17.379 1.00 . C A . 88 PHE HA   1 1 
       18 58546 3 2 88 PHE HB2  H  71.347   6.800  16.310 1.00 . C A . 88 PHE HB2  1 1 
       18 58547 3 2 88 PHE HB3  H  72.840   6.658  17.240 1.00 . C A . 88 PHE HB3  1 1 
       18 58548 3 2 88 PHE HD1  H  74.723   5.177  16.287 1.00 . C A . 88 PHE HD1  1 1 
       18 58549 3 2 88 PHE HD2  H  71.357   6.503  13.973 1.00 . C A . 88 PHE HD2  1 1 
       18 58550 3 2 88 PHE HE1  H  75.970   4.700  14.195 1.00 . C A . 88 PHE HE1  1 1 
       18 58551 3 2 88 PHE HE2  H  72.601   6.020  11.884 1.00 . C A . 88 PHE HE2  1 1 
       18 58552 3 2 88 PHE HZ   H  74.907   5.121  11.995 1.00 . C A . 88 PHE HZ   1 1 
       18 58553 3 2 88 PHE N    N  70.840   4.147  16.126 1.00 . C A . 88 PHE N    1 1 
       18 58554 3 2 88 PHE O    O  71.119   4.549  19.434 1.00 . C A . 88 PHE O    1 1 
       18 58555 3 2 89 PHE C    C  68.127   7.500  19.213 1.00 . C A . 89 PHE C    1 1 
       18 58556 3 2 89 PHE CA   C  69.120   6.381  19.544 1.00 . C A . 89 PHE CA   1 1 
       18 58557 3 2 89 PHE CB   C  70.026   6.857  20.691 1.00 . C A . 89 PHE CB   1 1 
       18 58558 3 2 89 PHE CD1  C  70.643   9.231  20.100 1.00 . C A . 89 PHE CD1  1 1 
       18 58559 3 2 89 PHE CD2  C  72.303   7.488  19.796 1.00 . C A . 89 PHE CD2  1 1 
       18 58560 3 2 89 PHE CE1  C  71.558  10.183  19.636 1.00 . C A . 89 PHE CE1  1 1 
       18 58561 3 2 89 PHE CE2  C  73.217   8.442  19.331 1.00 . C A . 89 PHE CE2  1 1 
       18 58562 3 2 89 PHE CG   C  71.014   7.883  20.179 1.00 . C A . 89 PHE CG   1 1 
       18 58563 3 2 89 PHE CZ   C  72.845   9.788  19.252 1.00 . C A . 89 PHE CZ   1 1 
       18 58564 3 2 89 PHE H    H  69.770   6.511  17.486 1.00 . C A . 89 PHE H    1 1 
       18 58565 3 2 89 PHE HA   H  68.575   5.502  19.859 1.00 . C A . 89 PHE HA   1 1 
       18 58566 3 2 89 PHE HB2  H  69.415   7.305  21.461 1.00 . C A . 89 PHE HB2  1 1 
       18 58567 3 2 89 PHE HB3  H  70.559   6.018  21.108 1.00 . C A . 89 PHE HB3  1 1 
       18 58568 3 2 89 PHE HD1  H  69.651   9.537  20.396 1.00 . C A . 89 PHE HD1  1 1 
       18 58569 3 2 89 PHE HD2  H  72.591   6.450  19.859 1.00 . C A . 89 PHE HD2  1 1 
       18 58570 3 2 89 PHE HE1  H  71.271  11.222  19.576 1.00 . C A . 89 PHE HE1  1 1 
       18 58571 3 2 89 PHE HE2  H  74.209   8.138  19.035 1.00 . C A . 89 PHE HE2  1 1 
       18 58572 3 2 89 PHE HZ   H  73.550  10.523  18.893 1.00 . C A . 89 PHE HZ   1 1 
       18 58573 3 2 89 PHE N    N  69.940   6.050  18.334 1.00 . C A . 89 PHE N    1 1 
       18 58574 3 2 89 PHE O    O  67.722   8.254  20.076 1.00 . C A . 89 PHE O    1 1 
       18 58575 3 2 90 TRP C    C  65.474   8.514  18.407 1.00 . C A . 90 TRP C    1 1 
       18 58576 3 2 90 TRP CA   C  66.770   8.700  17.612 1.00 . C A . 90 TRP CA   1 1 
       18 58577 3 2 90 TRP CB   C  66.478   8.627  16.113 1.00 . C A . 90 TRP CB   1 1 
       18 58578 3 2 90 TRP CD1  C  64.203   9.567  15.514 1.00 . C A . 90 TRP CD1  1 1 
       18 58579 3 2 90 TRP CD2  C  65.821  11.128  15.497 1.00 . C A . 90 TRP CD2  1 1 
       18 58580 3 2 90 TRP CE2  C  64.619  11.788  15.151 1.00 . C A . 90 TRP CE2  1 1 
       18 58581 3 2 90 TRP CE3  C  67.002  11.889  15.557 1.00 . C A . 90 TRP CE3  1 1 
       18 58582 3 2 90 TRP CG   C  65.531   9.719  15.726 1.00 . C A . 90 TRP CG   1 1 
       18 58583 3 2 90 TRP CH2  C  65.773  13.899  14.940 1.00 . C A . 90 TRP CH2  1 1 
       18 58584 3 2 90 TRP CZ2  C  64.591  13.158  14.875 1.00 . C A . 90 TRP CZ2  1 1 
       18 58585 3 2 90 TRP CZ3  C  66.978  13.265  15.281 1.00 . C A . 90 TRP CZ3  1 1 
       18 58586 3 2 90 TRP H    H  68.068   7.008  17.294 1.00 . C A . 90 TRP H    1 1 
       18 58587 3 2 90 TRP HA   H  67.202   9.662  17.848 1.00 . C A . 90 TRP HA   1 1 
       18 58588 3 2 90 TRP HB2  H  67.402   8.742  15.570 1.00 . C A . 90 TRP HB2  1 1 
       18 58589 3 2 90 TRP HB3  H  66.037   7.668  15.879 1.00 . C A . 90 TRP HB3  1 1 
       18 58590 3 2 90 TRP HD1  H  63.655   8.639  15.595 1.00 . C A . 90 TRP HD1  1 1 
       18 58591 3 2 90 TRP HE1  H  62.716  10.959  14.970 1.00 . C A . 90 TRP HE1  1 1 
       18 58592 3 2 90 TRP HE3  H  67.934  11.412  15.818 1.00 . C A . 90 TRP HE3  1 1 
       18 58593 3 2 90 TRP HH2  H  65.761  14.957  14.728 1.00 . C A . 90 TRP HH2  1 1 
       18 58594 3 2 90 TRP HZ2  H  63.661  13.642  14.615 1.00 . C A . 90 TRP HZ2  1 1 
       18 58595 3 2 90 TRP HZ3  H  67.891  13.840  15.330 1.00 . C A . 90 TRP HZ3  1 1 
       18 58596 3 2 90 TRP N    N  67.731   7.621  17.980 1.00 . C A . 90 TRP N    1 1 
       18 58597 3 2 90 TRP NE1  N  63.660  10.795  15.173 1.00 . C A . 90 TRP NE1  1 1 
       18 58598 3 2 90 TRP O    O  64.872   9.466  18.865 1.00 . C A . 90 TRP O    1 1 
       18 58599 3 2 91 GLU C    C  63.985   7.369  20.803 1.00 . C A . 91 GLU C    1 1 
       18 58600 3 2 91 GLU CA   C  63.778   7.036  19.323 1.00 . C A . 91 GLU CA   1 1 
       18 58601 3 2 91 GLU CB   C  63.404   5.560  19.185 1.00 . C A . 91 GLU CB   1 1 
       18 58602 3 2 91 GLU CD   C  62.586   3.809  17.604 1.00 . C A . 91 GLU CD   1 1 
       18 58603 3 2 91 GLU CG   C  62.957   5.285  17.750 1.00 . C A . 91 GLU CG   1 1 
       18 58604 3 2 91 GLU H    H  65.538   6.544  18.183 1.00 . C A . 91 GLU H    1 1 
       18 58605 3 2 91 GLU HA   H  62.984   7.647  18.924 1.00 . C A . 91 GLU HA   1 1 
       18 58606 3 2 91 GLU HB2  H  64.261   4.947  19.423 1.00 . C A . 91 GLU HB2  1 1 
       18 58607 3 2 91 GLU HB3  H  62.596   5.328  19.862 1.00 . C A . 91 GLU HB3  1 1 
       18 58608 3 2 91 GLU HG2  H  62.099   5.899  17.518 1.00 . C A . 91 GLU HG2  1 1 
       18 58609 3 2 91 GLU HG3  H  63.764   5.522  17.073 1.00 . C A . 91 GLU HG3  1 1 
       18 58610 3 2 91 GLU N    N  65.037   7.295  18.565 1.00 . C A . 91 GLU N    1 1 
       18 58611 3 2 91 GLU O    O  63.041   7.532  21.549 1.00 . C A . 91 GLU O    1 1 
       18 58612 3 2 91 GLU OE1  O  62.797   3.070  18.551 1.00 . C A . 91 GLU OE1  1 1 
       18 58613 3 2 91 GLU OE2  O  62.103   3.442  16.546 1.00 . C A . 91 GLU OE2  1 1 
       18 58614 3 2 92 ASN C    C  65.050   9.246  22.915 1.00 . C A . 92 ASN C    1 1 
       18 58615 3 2 92 ASN CA   C  65.473   7.800  22.661 1.00 . C A . 92 ASN CA   1 1 
       18 58616 3 2 92 ASN CB   C  66.969   7.648  22.952 1.00 . C A . 92 ASN CB   1 1 
       18 58617 3 2 92 ASN CG   C  67.210   7.724  24.461 1.00 . C A . 92 ASN CG   1 1 
       18 58618 3 2 92 ASN H    H  65.960   7.343  20.614 1.00 . C A . 92 ASN H    1 1 
       18 58619 3 2 92 ASN HA   H  64.910   7.131  23.297 1.00 . C A . 92 ASN HA   1 1 
       18 58620 3 2 92 ASN HB2  H  67.314   6.693  22.578 1.00 . C A . 92 ASN HB2  1 1 
       18 58621 3 2 92 ASN HB3  H  67.513   8.443  22.462 1.00 . C A . 92 ASN HB3  1 1 
       18 58622 3 2 92 ASN HD21 H  66.402   5.946  24.823 1.00 . C A . 92 ASN HD21 1 1 
       18 58623 3 2 92 ASN HD22 H  66.987   6.771  26.188 1.00 . C A . 92 ASN HD22 1 1 
       18 58624 3 2 92 ASN N    N  65.211   7.474  21.232 1.00 . C A . 92 ASN N    1 1 
       18 58625 3 2 92 ASN ND2  N  66.834   6.731  25.220 1.00 . C A . 92 ASN ND2  1 1 
       18 58626 3 2 92 ASN O    O  64.843   9.662  24.039 1.00 . C A . 92 ASN O    1 1 
       18 58627 3 2 92 ASN OD1  O  67.752   8.694  24.953 1.00 . C A . 92 ASN OD1  1 1 
       18 58628 3 2 93 SER C    C  62.984  11.499  22.239 1.00 . C A . 93 SER C    1 1 
       18 58629 3 2 93 SER CA   C  64.496  11.435  22.017 1.00 . C A . 93 SER CA   1 1 
       18 58630 3 2 93 SER CB   C  64.859  12.197  20.740 1.00 . C A . 93 SER CB   1 1 
       18 58631 3 2 93 SER H    H  65.077   9.644  20.975 1.00 . C A . 93 SER H    1 1 
       18 58632 3 2 93 SER HA   H  65.005  11.877  22.860 1.00 . C A . 93 SER HA   1 1 
       18 58633 3 2 93 SER HB2  H  65.921  12.114  20.562 1.00 . C A . 93 SER HB2  1 1 
       18 58634 3 2 93 SER HB3  H  64.322  11.770  19.905 1.00 . C A . 93 SER HB3  1 1 
       18 58635 3 2 93 SER N    N  64.913  10.013  21.867 1.00 . C A . 93 SER N    1 1 
       18 58636 3 2 93 SER O    O  62.520  12.506  22.748 1.00 . C A . 93 SER O    1 1 
       18 58637 3 2 93 SER OXT  O  62.313  10.539  21.895 1.00 . C A . 93 SER OXT  1 1 
       18 58638 3 2 93 SER OG   O  64.476  13.673  20.888 1.00 . C A . 93 SER OG   1 1 
       18 58639 4 2  1 GLY C    C  50.006  11.304   5.278 1.00 . D B .  1 GLY C    1 1 
       18 58640 4 2  1 GLY CA   C  49.698  12.067   4.034 1.00 . D B .  1 GLY CA   1 1 
       18 58641 4 2  1 GLY H1   H  48.825  10.394   3.073 1.00 . D B .  1 GLY H1   1 1 
       18 58642 4 2  1 GLY H2   H  49.198  11.670   2.015 1.00 . D B .  1 GLY H2   1 1 
       18 58643 4 2  1 GLY H3   H  47.850  11.781   3.042 1.00 . D B .  1 GLY H3   1 1 
       18 58644 4 2  1 GLY HA2  H  50.530  12.670   3.484 1.00 . D B .  1 GLY HA2  1 1 
       18 58645 4 2  1 GLY HA3  H  49.169  12.618   4.636 1.00 . D B .  1 GLY HA3  1 1 
       18 58646 4 2  1 GLY N    N  48.824  11.427   2.955 1.00 . D B .  1 GLY N    1 1 
       18 58647 4 2  1 GLY O    O  51.062  11.449   5.862 1.00 . D B .  1 GLY O    1 1 
       18 58648 4 2  2 SER C    C  49.617   8.188   6.505 1.00 . D B .  2 SER C    1 1 
       18 58649 4 2  2 SER CA   C  49.332   9.632   6.926 1.00 . D B .  2 SER CA   1 1 
       18 58650 4 2  2 SER CB   C  48.085   9.675   7.813 1.00 . D B .  2 SER CB   1 1 
       18 58651 4 2  2 SER H    H  48.273  10.345   5.186 1.00 . D B .  2 SER H    1 1 
       18 58652 4 2  2 SER HA   H  50.182  10.010   7.476 1.00 . D B .  2 SER HA   1 1 
       18 58653 4 2  2 SER HB2  H  48.252   9.090   8.702 1.00 . D B .  2 SER HB2  1 1 
       18 58654 4 2  2 SER HB3  H  47.881  10.700   8.093 1.00 . D B .  2 SER HB3  1 1 
       18 58655 4 2  2 SER HG   H  46.430   9.870   6.807 1.00 . D B .  2 SER HG   1 1 
       18 58656 4 2  2 SER N    N  49.101  10.457   5.699 1.00 . D B .  2 SER N    1 1 
       18 58657 4 2  2 SER O    O  49.933   7.343   7.318 1.00 . D B .  2 SER O    1 1 
       18 58658 4 2  2 SER OG   O  46.981   9.138   7.098 1.00 . D B .  2 SER OG   1 1 
       18 58659 4 2  3 GLU C    C  51.268   6.204   4.890 1.00 . D B .  3 GLU C    1 1 
       18 58660 4 2  3 GLU CA   C  49.778   6.514   4.756 1.00 . D B .  3 GLU CA   1 1 
       18 58661 4 2  3 GLU CB   C  49.379   6.397   3.280 1.00 . D B .  3 GLU CB   1 1 
       18 58662 4 2  3 GLU CD   C  47.182   5.316   3.801 1.00 . D B .  3 GLU CD   1 1 
       18 58663 4 2  3 GLU CG   C  47.860   6.519   3.141 1.00 . D B .  3 GLU CG   1 1 
       18 58664 4 2  3 GLU H    H  49.257   8.603   4.598 1.00 . D B .  3 GLU H    1 1 
       18 58665 4 2  3 GLU HA   H  49.217   5.804   5.341 1.00 . D B .  3 GLU HA   1 1 
       18 58666 4 2  3 GLU HB2  H  49.859   7.182   2.714 1.00 . D B .  3 GLU HB2  1 1 
       18 58667 4 2  3 GLU HB3  H  49.694   5.438   2.896 1.00 . D B .  3 GLU HB3  1 1 
       18 58668 4 2  3 GLU HG2  H  47.529   7.428   3.622 1.00 . D B .  3 GLU HG2  1 1 
       18 58669 4 2  3 GLU HG3  H  47.596   6.548   2.095 1.00 . D B .  3 GLU HG3  1 1 
       18 58670 4 2  3 GLU N    N  49.510   7.902   5.235 1.00 . D B .  3 GLU N    1 1 
       18 58671 4 2  3 GLU O    O  51.655   5.180   5.402 1.00 . D B .  3 GLU O    1 1 
       18 58672 4 2  3 GLU OE1  O  47.525   4.200   3.446 1.00 . D B .  3 GLU OE1  1 1 
       18 58673 4 2  3 GLU OE2  O  46.336   5.533   4.653 1.00 . D B .  3 GLU OE2  1 1 
       18 58674 4 2  4 LEU C    C  54.023   6.635   5.891 1.00 . D B .  4 LEU C    1 1 
       18 58675 4 2  4 LEU CA   C  53.570   6.778   4.431 1.00 . D B .  4 LEU CA   1 1 
       18 58676 4 2  4 LEU CB   C  54.306   7.916   3.722 1.00 . D B .  4 LEU CB   1 1 
       18 58677 4 2  4 LEU CD1  C  56.202   6.278   3.366 1.00 . D B .  4 LEU CD1  1 1 
       18 58678 4 2  4 LEU CD2  C  56.470   8.648   2.696 1.00 . D B .  4 LEU CD2  1 1 
       18 58679 4 2  4 LEU CG   C  55.839   7.717   3.735 1.00 . D B .  4 LEU CG   1 1 
       18 58680 4 2  4 LEU H    H  51.754   7.839   3.913 1.00 . D B .  4 LEU H    1 1 
       18 58681 4 2  4 LEU HA   H  53.749   5.853   3.912 1.00 . D B .  4 LEU HA   1 1 
       18 58682 4 2  4 LEU HB2  H  53.966   7.964   2.699 1.00 . D B .  4 LEU HB2  1 1 
       18 58683 4 2  4 LEU HB3  H  54.059   8.834   4.215 1.00 . D B .  4 LEU HB3  1 1 
       18 58684 4 2  4 LEU HD11 H  55.601   5.966   2.524 1.00 . D B .  4 LEU HD11 1 1 
       18 58685 4 2  4 LEU HD12 H  56.014   5.638   4.206 1.00 . D B .  4 LEU HD12 1 1 
       18 58686 4 2  4 LEU HD13 H  57.247   6.222   3.101 1.00 . D B .  4 LEU HD13 1 1 
       18 58687 4 2  4 LEU HD21 H  57.536   8.703   2.861 1.00 . D B .  4 LEU HD21 1 1 
       18 58688 4 2  4 LEU HD22 H  56.039   9.631   2.780 1.00 . D B .  4 LEU HD22 1 1 
       18 58689 4 2  4 LEU HD23 H  56.279   8.256   1.704 1.00 . D B .  4 LEU HD23 1 1 
       18 58690 4 2  4 LEU HG   H  56.229   7.949   4.715 1.00 . D B .  4 LEU HG   1 1 
       18 58691 4 2  4 LEU N    N  52.105   7.053   4.382 1.00 . D B .  4 LEU N    1 1 
       18 58692 4 2  4 LEU O    O  54.813   5.773   6.226 1.00 . D B .  4 LEU O    1 1 
       18 58693 4 2  5 GLU C    C  53.649   5.906   8.674 1.00 . D B .  5 GLU C    1 1 
       18 58694 4 2  5 GLU CA   C  53.863   7.344   8.209 1.00 . D B .  5 GLU CA   1 1 
       18 58695 4 2  5 GLU CB   C  52.905   8.251   8.992 1.00 . D B .  5 GLU CB   1 1 
       18 58696 4 2  5 GLU CD   C  52.339   9.178  11.242 1.00 . D B .  5 GLU CD   1 1 
       18 58697 4 2  5 GLU CG   C  53.253   8.214  10.482 1.00 . D B .  5 GLU CG   1 1 
       18 58698 4 2  5 GLU H    H  52.845   8.115   6.476 1.00 . D B .  5 GLU H    1 1 
       18 58699 4 2  5 GLU HA   H  54.872   7.672   8.408 1.00 . D B .  5 GLU HA   1 1 
       18 58700 4 2  5 GLU HB2  H  52.992   9.263   8.629 1.00 . D B .  5 GLU HB2  1 1 
       18 58701 4 2  5 GLU HB3  H  51.891   7.905   8.855 1.00 . D B .  5 GLU HB3  1 1 
       18 58702 4 2  5 GLU HG2  H  53.115   7.213  10.862 1.00 . D B .  5 GLU HG2  1 1 
       18 58703 4 2  5 GLU HG3  H  54.283   8.514  10.618 1.00 . D B .  5 GLU HG3  1 1 
       18 58704 4 2  5 GLU N    N  53.501   7.447   6.765 1.00 . D B .  5 GLU N    1 1 
       18 58705 4 2  5 GLU O    O  54.498   5.289   9.299 1.00 . D B .  5 GLU O    1 1 
       18 58706 4 2  5 GLU OE1  O  51.631   9.929  10.591 1.00 . D B .  5 GLU OE1  1 1 
       18 58707 4 2  5 GLU OE2  O  52.363   9.150  12.461 1.00 . D B .  5 GLU OE2  1 1 
       18 58708 4 2  6 THR C    C  53.147   3.008   8.100 1.00 . D B .  6 THR C    1 1 
       18 58709 4 2  6 THR CA   C  52.197   3.986   8.775 1.00 . D B .  6 THR CA   1 1 
       18 58710 4 2  6 THR CB   C  50.769   3.642   8.360 1.00 . D B .  6 THR CB   1 1 
       18 58711 4 2  6 THR CG2  C  49.781   4.496   9.150 1.00 . D B .  6 THR CG2  1 1 
       18 58712 4 2  6 THR H    H  51.846   5.892   7.865 1.00 . D B .  6 THR H    1 1 
       18 58713 4 2  6 THR HA   H  52.285   3.898   9.847 1.00 . D B .  6 THR HA   1 1 
       18 58714 4 2  6 THR HB   H  50.589   2.605   8.560 1.00 . D B .  6 THR HB   1 1 
       18 58715 4 2  6 THR HG1  H  51.475   3.949   6.577 1.00 . D B .  6 THR HG1  1 1 
       18 58716 4 2  6 THR HG21 H  48.774   4.234   8.866 1.00 . D B .  6 THR HG21 1 1 
       18 58717 4 2  6 THR HG22 H  49.958   5.538   8.932 1.00 . D B .  6 THR HG22 1 1 
       18 58718 4 2  6 THR HG23 H  49.918   4.321  10.205 1.00 . D B .  6 THR HG23 1 1 
       18 58719 4 2  6 THR N    N  52.508   5.372   8.368 1.00 . D B .  6 THR N    1 1 
       18 58720 4 2  6 THR O    O  53.447   1.978   8.641 1.00 . D B .  6 THR O    1 1 
       18 58721 4 2  6 THR OG1  O  50.603   3.880   6.974 1.00 . D B .  6 THR OG1  1 1 
       18 58722 4 2  7 ALA C    C  55.648   1.947   7.059 1.00 . D B .  7 ALA C    1 1 
       18 58723 4 2  7 ALA CA   C  54.464   2.347   6.174 1.00 . D B .  7 ALA CA   1 1 
       18 58724 4 2  7 ALA CB   C  54.974   3.011   4.897 1.00 . D B .  7 ALA CB   1 1 
       18 58725 4 2  7 ALA H    H  53.285   4.124   6.481 1.00 . D B .  7 ALA H    1 1 
       18 58726 4 2  7 ALA HA   H  53.828   1.514   5.912 1.00 . D B .  7 ALA HA   1 1 
       18 58727 4 2  7 ALA HB1  H  54.221   3.686   4.527 1.00 . D B .  7 ALA HB1  1 1 
       18 58728 4 2  7 ALA HB2  H  55.176   2.255   4.153 1.00 . D B .  7 ALA HB2  1 1 
       18 58729 4 2  7 ALA HB3  H  55.880   3.559   5.107 1.00 . D B .  7 ALA HB3  1 1 
       18 58730 4 2  7 ALA N    N  53.579   3.302   6.906 1.00 . D B .  7 ALA N    1 1 
       18 58731 4 2  7 ALA O    O  55.955   0.793   7.222 1.00 . D B .  7 ALA O    1 1 
       18 58732 4 2  8 MET C    C  56.996   1.708   9.662 1.00 . D B .  8 MET C    1 1 
       18 58733 4 2  8 MET CA   C  57.480   2.578   8.498 1.00 . D B .  8 MET CA   1 1 
       18 58734 4 2  8 MET CB   C  58.079   3.878   9.037 1.00 . D B .  8 MET CB   1 1 
       18 58735 4 2  8 MET CE   C  61.409   4.412  11.382 1.00 . D B .  8 MET CE   1 1 
       18 58736 4 2  8 MET CG   C  59.350   3.577   9.829 1.00 . D B .  8 MET CG   1 1 
       18 58737 4 2  8 MET H    H  56.077   3.846   7.481 1.00 . D B .  8 MET H    1 1 
       18 58738 4 2  8 MET HA   H  58.223   2.044   7.927 1.00 . D B .  8 MET HA   1 1 
       18 58739 4 2  8 MET HB2  H  58.318   4.531   8.211 1.00 . D B .  8 MET HB2  1 1 
       18 58740 4 2  8 MET HB3  H  57.361   4.362   9.682 1.00 . D B .  8 MET HB3  1 1 
       18 58741 4 2  8 MET HE1  H  61.019   3.874  12.236 1.00 . D B .  8 MET HE1  1 1 
       18 58742 4 2  8 MET HE2  H  62.060   5.200  11.721 1.00 . D B .  8 MET HE2  1 1 
       18 58743 4 2  8 MET HE3  H  61.964   3.737  10.746 1.00 . D B .  8 MET HE3  1 1 
       18 58744 4 2  8 MET HG2  H  59.112   2.930  10.660 1.00 . D B .  8 MET HG2  1 1 
       18 58745 4 2  8 MET HG3  H  60.070   3.092   9.189 1.00 . D B .  8 MET HG3  1 1 
       18 58746 4 2  8 MET N    N  56.323   2.908   7.630 1.00 . D B .  8 MET N    1 1 
       18 58747 4 2  8 MET O    O  57.655   0.772  10.066 1.00 . D B .  8 MET O    1 1 
       18 58748 4 2  8 MET SD   S  60.039   5.129  10.448 1.00 . D B .  8 MET SD   1 1 
       18 58749 4 2  9 GLU C    C  55.119  -0.273  10.978 1.00 . D B .  9 GLU C    1 1 
       18 58750 4 2  9 GLU CA   C  55.323   1.211  11.358 1.00 . D B .  9 GLU CA   1 1 
       18 58751 4 2  9 GLU CB   C  53.975   1.800  11.787 1.00 . D B .  9 GLU CB   1 1 
       18 58752 4 2  9 GLU CD   C  52.126   1.694  13.461 1.00 . D B .  9 GLU CD   1 1 
       18 58753 4 2  9 GLU CG   C  53.469   1.091  13.047 1.00 . D B .  9 GLU CG   1 1 
       18 58754 4 2  9 GLU H    H  55.338   2.784   9.865 1.00 . D B .  9 GLU H    1 1 
       18 58755 4 2  9 GLU HA   H  56.009   1.272  12.189 1.00 . D B .  9 GLU HA   1 1 
       18 58756 4 2  9 GLU HB2  H  54.089   2.854  11.989 1.00 . D B .  9 GLU HB2  1 1 
       18 58757 4 2  9 GLU HB3  H  53.256   1.665  10.992 1.00 . D B .  9 GLU HB3  1 1 
       18 58758 4 2  9 GLU HG2  H  53.344   0.037  12.846 1.00 . D B .  9 GLU HG2  1 1 
       18 58759 4 2  9 GLU HG3  H  54.183   1.225  13.846 1.00 . D B .  9 GLU HG3  1 1 
       18 58760 4 2  9 GLU N    N  55.851   2.016  10.206 1.00 . D B .  9 GLU N    1 1 
       18 58761 4 2  9 GLU O    O  55.398  -1.163  11.757 1.00 . D B .  9 GLU O    1 1 
       18 58762 4 2  9 GLU OE1  O  51.734   2.682  12.862 1.00 . D B .  9 GLU OE1  1 1 
       18 58763 4 2  9 GLU OE2  O  51.515   1.164  14.374 1.00 . D B .  9 GLU OE2  1 1 
       18 58764 4 2 10 THR C    C  55.639  -2.702   9.121 1.00 . D B . 10 THR C    1 1 
       18 58765 4 2 10 THR CA   C  54.338  -1.966   9.420 1.00 . D B . 10 THR CA   1 1 
       18 58766 4 2 10 THR CB   C  53.455  -2.047   8.171 1.00 . D B . 10 THR CB   1 1 
       18 58767 4 2 10 THR CG2  C  53.846  -0.990   7.152 1.00 . D B . 10 THR CG2  1 1 
       18 58768 4 2 10 THR H    H  54.361   0.195   9.235 1.00 . D B . 10 THR H    1 1 
       18 58769 4 2 10 THR HA   H  53.812  -2.439  10.238 1.00 . D B . 10 THR HA   1 1 
       18 58770 4 2 10 THR HB   H  52.418  -1.917   8.445 1.00 . D B . 10 THR HB   1 1 
       18 58771 4 2 10 THR HG1  H  53.628  -3.211   6.628 1.00 . D B . 10 THR HG1  1 1 
       18 58772 4 2 10 THR HG21 H  53.158  -1.026   6.327 1.00 . D B . 10 THR HG21 1 1 
       18 58773 4 2 10 THR HG22 H  54.845  -1.187   6.796 1.00 . D B . 10 THR HG22 1 1 
       18 58774 4 2 10 THR HG23 H  53.807  -0.025   7.607 1.00 . D B . 10 THR HG23 1 1 
       18 58775 4 2 10 THR N    N  54.599  -0.542   9.812 1.00 . D B . 10 THR N    1 1 
       18 58776 4 2 10 THR O    O  55.819  -3.837   9.504 1.00 . D B . 10 THR O    1 1 
       18 58777 4 2 10 THR OG1  O  53.637  -3.320   7.581 1.00 . D B . 10 THR OG1  1 1 
       18 58778 4 2 11 LEU C    C  58.523  -3.223   9.309 1.00 . D B . 11 LEU C    1 1 
       18 58779 4 2 11 LEU CA   C  57.806  -2.741   8.050 1.00 . D B . 11 LEU CA   1 1 
       18 58780 4 2 11 LEU CB   C  58.733  -1.725   7.363 1.00 . D B . 11 LEU CB   1 1 
       18 58781 4 2 11 LEU CD1  C  58.985  -0.079   5.495 1.00 . D B . 11 LEU CD1  1 1 
       18 58782 4 2 11 LEU CD2  C  58.216  -2.427   4.979 1.00 . D B . 11 LEU CD2  1 1 
       18 58783 4 2 11 LEU CG   C  58.160  -1.270   6.011 1.00 . D B . 11 LEU CG   1 1 
       18 58784 4 2 11 LEU H    H  56.349  -1.169   8.092 1.00 . D B . 11 LEU H    1 1 
       18 58785 4 2 11 LEU HA   H  57.607  -3.572   7.393 1.00 . D B . 11 LEU HA   1 1 
       18 58786 4 2 11 LEU HB2  H  58.848  -0.866   8.007 1.00 . D B . 11 LEU HB2  1 1 
       18 58787 4 2 11 LEU HB3  H  59.701  -2.177   7.205 1.00 . D B . 11 LEU HB3  1 1 
       18 58788 4 2 11 LEU HD11 H  58.491   0.355   4.638 1.00 . D B . 11 LEU HD11 1 1 
       18 58789 4 2 11 LEU HD12 H  59.968  -0.421   5.209 1.00 . D B . 11 LEU HD12 1 1 
       18 58790 4 2 11 LEU HD13 H  59.076   0.662   6.273 1.00 . D B . 11 LEU HD13 1 1 
       18 58791 4 2 11 LEU HD21 H  58.739  -2.108   4.085 1.00 . D B . 11 LEU HD21 1 1 
       18 58792 4 2 11 LEU HD22 H  57.211  -2.709   4.714 1.00 . D B . 11 LEU HD22 1 1 
       18 58793 4 2 11 LEU HD23 H  58.726  -3.285   5.400 1.00 . D B . 11 LEU HD23 1 1 
       18 58794 4 2 11 LEU HG   H  57.134  -0.951   6.149 1.00 . D B . 11 LEU HG   1 1 
       18 58795 4 2 11 LEU N    N  56.530  -2.072   8.413 1.00 . D B . 11 LEU N    1 1 
       18 58796 4 2 11 LEU O    O  59.091  -4.287   9.327 1.00 . D B . 11 LEU O    1 1 
       18 58797 4 2 12 ILE C    C  58.416  -3.835  12.414 1.00 . D B . 12 ILE C    1 1 
       18 58798 4 2 12 ILE CA   C  59.236  -2.822  11.597 1.00 . D B . 12 ILE CA   1 1 
       18 58799 4 2 12 ILE CB   C  59.525  -1.562  12.412 1.00 . D B . 12 ILE CB   1 1 
       18 58800 4 2 12 ILE CD1  C  60.456   0.756  12.280 1.00 . D B . 12 ILE CD1  1 1 
       18 58801 4 2 12 ILE CG1  C  60.241  -0.545  11.513 1.00 . D B . 12 ILE CG1  1 1 
       18 58802 4 2 12 ILE CG2  C  60.421  -1.910  13.605 1.00 . D B . 12 ILE CG2  1 1 
       18 58803 4 2 12 ILE H    H  58.070  -1.566  10.290 1.00 . D B . 12 ILE H    1 1 
       18 58804 4 2 12 ILE HA   H  60.152  -3.325  11.357 1.00 . D B . 12 ILE HA   1 1 
       18 58805 4 2 12 ILE HB   H  58.597  -1.140  12.770 1.00 . D B . 12 ILE HB   1 1 
       18 58806 4 2 12 ILE HD11 H  60.917   1.483  11.627 1.00 . D B . 12 ILE HD11 1 1 
       18 58807 4 2 12 ILE HD12 H  61.098   0.571  13.127 1.00 . D B . 12 ILE HD12 1 1 
       18 58808 4 2 12 ILE HD13 H  59.504   1.131  12.620 1.00 . D B . 12 ILE HD13 1 1 
       18 58809 4 2 12 ILE HG12 H  61.194  -0.943  11.203 1.00 . D B . 12 ILE HG12 1 1 
       18 58810 4 2 12 ILE HG13 H  59.634  -0.343  10.640 1.00 . D B . 12 ILE HG13 1 1 
       18 58811 4 2 12 ILE HG21 H  61.367  -2.291  13.246 1.00 . D B . 12 ILE HG21 1 1 
       18 58812 4 2 12 ILE HG22 H  59.937  -2.661  14.211 1.00 . D B . 12 ILE HG22 1 1 
       18 58813 4 2 12 ILE HG23 H  60.592  -1.023  14.198 1.00 . D B . 12 ILE HG23 1 1 
       18 58814 4 2 12 ILE N    N  58.522  -2.434  10.342 1.00 . D B . 12 ILE N    1 1 
       18 58815 4 2 12 ILE O    O  58.972  -4.645  13.128 1.00 . D B . 12 ILE O    1 1 
       18 58816 4 2 13 ASN C    C  56.695  -6.210  12.701 1.00 . D B . 13 ASN C    1 1 
       18 58817 4 2 13 ASN CA   C  56.327  -4.785  13.129 1.00 . D B . 13 ASN CA   1 1 
       18 58818 4 2 13 ASN CB   C  54.836  -4.547  12.893 1.00 . D B . 13 ASN CB   1 1 
       18 58819 4 2 13 ASN CG   C  54.026  -5.574  13.686 1.00 . D B . 13 ASN CG   1 1 
       18 58820 4 2 13 ASN H    H  56.697  -3.140  11.772 1.00 . D B . 13 ASN H    1 1 
       18 58821 4 2 13 ASN HA   H  56.551  -4.661  14.177 1.00 . D B . 13 ASN HA   1 1 
       18 58822 4 2 13 ASN HB2  H  54.575  -3.551  13.221 1.00 . D B . 13 ASN HB2  1 1 
       18 58823 4 2 13 ASN HB3  H  54.615  -4.649  11.842 1.00 . D B . 13 ASN HB3  1 1 
       18 58824 4 2 13 ASN HD21 H  54.609  -4.888  15.456 1.00 . D B . 13 ASN HD21 1 1 
       18 58825 4 2 13 ASN HD22 H  53.549  -6.214  15.504 1.00 . D B . 13 ASN HD22 1 1 
       18 58826 4 2 13 ASN N    N  57.125  -3.805  12.337 1.00 . D B . 13 ASN N    1 1 
       18 58827 4 2 13 ASN ND2  N  54.064  -5.557  14.990 1.00 . D B . 13 ASN ND2  1 1 
       18 58828 4 2 13 ASN O    O  56.792  -7.115  13.507 1.00 . D B . 13 ASN O    1 1 
       18 58829 4 2 13 ASN OD1  O  53.355  -6.407  13.112 1.00 . D B . 13 ASN OD1  1 1 
       18 58830 4 2 14 VAL C    C  58.726  -8.041  11.001 1.00 . D B . 14 VAL C    1 1 
       18 58831 4 2 14 VAL CA   C  57.216  -7.770  10.918 1.00 . D B . 14 VAL CA   1 1 
       18 58832 4 2 14 VAL CB   C  56.762  -7.899   9.468 1.00 . D B . 14 VAL CB   1 1 
       18 58833 4 2 14 VAL CG1  C  55.234  -7.948   9.411 1.00 . D B . 14 VAL CG1  1 1 
       18 58834 4 2 14 VAL CG2  C  57.271  -6.713   8.642 1.00 . D B . 14 VAL CG2  1 1 
       18 58835 4 2 14 VAL H    H  56.775  -5.640  10.826 1.00 . D B . 14 VAL H    1 1 
       18 58836 4 2 14 VAL HA   H  56.674  -8.491  11.518 1.00 . D B . 14 VAL HA   1 1 
       18 58837 4 2 14 VAL HB   H  57.158  -8.804   9.065 1.00 . D B . 14 VAL HB   1 1 
       18 58838 4 2 14 VAL HG11 H  54.919  -8.126   8.394 1.00 . D B . 14 VAL HG11 1 1 
       18 58839 4 2 14 VAL HG12 H  54.833  -7.007   9.754 1.00 . D B . 14 VAL HG12 1 1 
       18 58840 4 2 14 VAL HG13 H  54.876  -8.746  10.046 1.00 . D B . 14 VAL HG13 1 1 
       18 58841 4 2 14 VAL HG21 H  56.623  -5.866   8.782 1.00 . D B . 14 VAL HG21 1 1 
       18 58842 4 2 14 VAL HG22 H  57.285  -6.985   7.602 1.00 . D B . 14 VAL HG22 1 1 
       18 58843 4 2 14 VAL HG23 H  58.269  -6.454   8.948 1.00 . D B . 14 VAL HG23 1 1 
       18 58844 4 2 14 VAL N    N  56.879  -6.406  11.427 1.00 . D B . 14 VAL N    1 1 
       18 58845 4 2 14 VAL O    O  59.156  -9.161  11.190 1.00 . D B . 14 VAL O    1 1 
       18 58846 4 2 15 PHE C    C  61.455  -7.777  12.197 1.00 . D B . 15 PHE C    1 1 
       18 58847 4 2 15 PHE CA   C  61.009  -7.222  10.845 1.00 . D B . 15 PHE CA   1 1 
       18 58848 4 2 15 PHE CB   C  61.683  -5.844  10.611 1.00 . D B . 15 PHE CB   1 1 
       18 58849 4 2 15 PHE CD1  C  63.732  -6.976   9.682 1.00 . D B . 15 PHE CD1  1 1 
       18 58850 4 2 15 PHE CD2  C  62.823  -5.068   8.494 1.00 . D B . 15 PHE CD2  1 1 
       18 58851 4 2 15 PHE CE1  C  64.733  -7.097   8.716 1.00 . D B . 15 PHE CE1  1 1 
       18 58852 4 2 15 PHE CE2  C  63.822  -5.195   7.528 1.00 . D B . 15 PHE CE2  1 1 
       18 58853 4 2 15 PHE CG   C  62.777  -5.961   9.573 1.00 . D B . 15 PHE CG   1 1 
       18 58854 4 2 15 PHE CZ   C  64.775  -6.208   7.641 1.00 . D B . 15 PHE CZ   1 1 
       18 58855 4 2 15 PHE H    H  59.158  -6.142  10.642 1.00 . D B . 15 PHE H    1 1 
       18 58856 4 2 15 PHE HA   H  61.311  -7.893  10.051 1.00 . D B . 15 PHE HA   1 1 
       18 58857 4 2 15 PHE HB2  H  60.944  -5.156  10.259 1.00 . D B . 15 PHE HB2  1 1 
       18 58858 4 2 15 PHE HB3  H  62.104  -5.465  11.533 1.00 . D B . 15 PHE HB3  1 1 
       18 58859 4 2 15 PHE HD1  H  63.698  -7.664  10.515 1.00 . D B . 15 PHE HD1  1 1 
       18 58860 4 2 15 PHE HD2  H  62.085  -4.284   8.408 1.00 . D B . 15 PHE HD2  1 1 
       18 58861 4 2 15 PHE HE1  H  65.472  -7.877   8.798 1.00 . D B . 15 PHE HE1  1 1 
       18 58862 4 2 15 PHE HE2  H  63.860  -4.508   6.695 1.00 . D B . 15 PHE HE2  1 1 
       18 58863 4 2 15 PHE HZ   H  65.538  -6.309   6.897 1.00 . D B . 15 PHE HZ   1 1 
       18 58864 4 2 15 PHE N    N  59.530  -7.032  10.820 1.00 . D B . 15 PHE N    1 1 
       18 58865 4 2 15 PHE O    O  62.141  -8.773  12.282 1.00 . D B . 15 PHE O    1 1 
       18 58866 4 2 16 HIS C    C  60.730  -8.773  15.056 1.00 . D B . 16 HIS C    1 1 
       18 58867 4 2 16 HIS CA   C  61.508  -7.539  14.604 1.00 . D B . 16 HIS CA   1 1 
       18 58868 4 2 16 HIS CB   C  61.259  -6.397  15.591 1.00 . D B . 16 HIS CB   1 1 
       18 58869 4 2 16 HIS CD2  C  63.488  -5.206  14.815 1.00 . D B . 16 HIS CD2  1 1 
       18 58870 4 2 16 HIS CE1  C  62.898  -3.160  15.230 1.00 . D B . 16 HIS CE1  1 1 
       18 58871 4 2 16 HIS CG   C  62.204  -5.253  15.313 1.00 . D B . 16 HIS CG   1 1 
       18 58872 4 2 16 HIS H    H  60.558  -6.291  13.139 1.00 . D B . 16 HIS H    1 1 
       18 58873 4 2 16 HIS HA   H  62.558  -7.774  14.595 1.00 . D B . 16 HIS HA   1 1 
       18 58874 4 2 16 HIS HB2  H  60.240  -6.051  15.489 1.00 . D B . 16 HIS HB2  1 1 
       18 58875 4 2 16 HIS HB3  H  61.418  -6.754  16.598 1.00 . D B . 16 HIS HB3  1 1 
       18 58876 4 2 16 HIS HD1  H  60.995  -3.626  15.929 1.00 . D B . 16 HIS HD1  1 1 
       18 58877 4 2 16 HIS HD2  H  64.074  -6.058  14.509 1.00 . D B . 16 HIS HD2  1 1 
       18 58878 4 2 16 HIS HE1  H  62.913  -2.085  15.328 1.00 . D B . 16 HIS HE1  1 1 
       18 58879 4 2 16 HIS HE2  H  64.787  -3.555  14.459 1.00 . D B . 16 HIS HE2  1 1 
       18 58880 4 2 16 HIS N    N  61.092  -7.105  13.246 1.00 . D B . 16 HIS N    1 1 
       18 58881 4 2 16 HIS ND1  N  61.851  -3.936  15.568 1.00 . D B . 16 HIS ND1  1 1 
       18 58882 4 2 16 HIS NE2  N  63.917  -3.885  14.768 1.00 . D B . 16 HIS NE2  1 1 
       18 58883 4 2 16 HIS O    O  61.167  -9.489  15.935 1.00 . D B . 16 HIS O    1 1 
       18 58884 4 2 17 ALA C    C  59.396 -11.518  14.441 1.00 . D B . 17 ALA C    1 1 
       18 58885 4 2 17 ALA CA   C  58.803 -10.211  14.981 1.00 . D B . 17 ALA CA   1 1 
       18 58886 4 2 17 ALA CB   C  57.351 -10.083  14.518 1.00 . D B . 17 ALA CB   1 1 
       18 58887 4 2 17 ALA H    H  59.201  -8.451  13.805 1.00 . D B . 17 ALA H    1 1 
       18 58888 4 2 17 ALA HA   H  58.831 -10.243  16.060 1.00 . D B . 17 ALA HA   1 1 
       18 58889 4 2 17 ALA HB1  H  57.314 -10.109  13.437 1.00 . D B . 17 ALA HB1  1 1 
       18 58890 4 2 17 ALA HB2  H  56.943  -9.147  14.868 1.00 . D B . 17 ALA HB2  1 1 
       18 58891 4 2 17 ALA HB3  H  56.770 -10.901  14.917 1.00 . D B . 17 ALA HB3  1 1 
       18 58892 4 2 17 ALA N    N  59.573  -9.029  14.508 1.00 . D B . 17 ALA N    1 1 
       18 58893 4 2 17 ALA O    O  59.773 -12.389  15.200 1.00 . D B . 17 ALA O    1 1 
       18 58894 4 2 18 HIS C    C  61.433 -13.165  12.804 1.00 . D B . 18 HIS C    1 1 
       18 58895 4 2 18 HIS CA   C  59.922 -13.001  12.607 1.00 . D B . 18 HIS CA   1 1 
       18 58896 4 2 18 HIS CB   C  59.606 -13.060  11.112 1.00 . D B . 18 HIS CB   1 1 
       18 58897 4 2 18 HIS CD2  C  57.322 -14.306  10.740 1.00 . D B . 18 HIS CD2  1 1 
       18 58898 4 2 18 HIS CE1  C  56.016 -12.573  10.759 1.00 . D B . 18 HIS CE1  1 1 
       18 58899 4 2 18 HIS CG   C  58.121 -13.207  10.925 1.00 . D B . 18 HIS CG   1 1 
       18 58900 4 2 18 HIS H    H  59.052 -11.037  12.537 1.00 . D B . 18 HIS H    1 1 
       18 58901 4 2 18 HIS HA   H  59.384 -13.786  13.114 1.00 . D B . 18 HIS HA   1 1 
       18 58902 4 2 18 HIS HB2  H  59.943 -12.152  10.637 1.00 . D B . 18 HIS HB2  1 1 
       18 58903 4 2 18 HIS HB3  H  60.108 -13.907  10.670 1.00 . D B . 18 HIS HB3  1 1 
       18 58904 4 2 18 HIS HD1  H  57.529 -11.174  11.043 1.00 . D B . 18 HIS HD1  1 1 
       18 58905 4 2 18 HIS HD2  H  57.668 -15.327  10.689 1.00 . D B . 18 HIS HD2  1 1 
       18 58906 4 2 18 HIS HE1  H  55.137 -11.946  10.727 1.00 . D B . 18 HIS HE1  1 1 
       18 58907 4 2 18 HIS HE2  H  55.211 -14.472  10.502 1.00 . D B . 18 HIS HE2  1 1 
       18 58908 4 2 18 HIS N    N  59.423 -11.704  13.151 1.00 . D B . 18 HIS N    1 1 
       18 58909 4 2 18 HIS ND1  N  57.268 -12.112  10.933 1.00 . D B . 18 HIS ND1  1 1 
       18 58910 4 2 18 HIS NE2  N  55.996 -13.901  10.636 1.00 . D B . 18 HIS NE2  1 1 
       18 58911 4 2 18 HIS O    O  61.915 -14.243  13.082 1.00 . D B . 18 HIS O    1 1 
       18 58912 4 2 19 SER C    C  64.081 -12.729  14.125 1.00 . D B . 19 SER C    1 1 
       18 58913 4 2 19 SER CA   C  63.671 -12.220  12.748 1.00 . D B . 19 SER CA   1 1 
       18 58914 4 2 19 SER CB   C  64.288 -10.842  12.544 1.00 . D B . 19 SER CB   1 1 
       18 58915 4 2 19 SER H    H  61.794 -11.255  12.367 1.00 . D B . 19 SER H    1 1 
       18 58916 4 2 19 SER HA   H  64.044 -12.895  11.994 1.00 . D B . 19 SER HA   1 1 
       18 58917 4 2 19 SER HB2  H  63.801 -10.132  13.189 1.00 . D B . 19 SER HB2  1 1 
       18 58918 4 2 19 SER HB3  H  65.338 -10.882  12.792 1.00 . D B . 19 SER HB3  1 1 
       18 58919 4 2 19 SER HG   H  63.174 -10.382  11.019 1.00 . D B . 19 SER HG   1 1 
       18 58920 4 2 19 SER N    N  62.187 -12.117  12.620 1.00 . D B . 19 SER N    1 1 
       18 58921 4 2 19 SER O    O  65.183 -13.210  14.304 1.00 . D B . 19 SER O    1 1 
       18 58922 4 2 19 SER OG   O  64.116 -10.442  11.192 1.00 . D B . 19 SER OG   1 1 
       18 58923 4 2 20 GLY C    C  62.694 -14.268  16.874 1.00 . D B . 20 GLY C    1 1 
       18 58924 4 2 20 GLY CA   C  63.575 -13.087  16.480 1.00 . D B . 20 GLY CA   1 1 
       18 58925 4 2 20 GLY H    H  62.338 -12.235  14.929 1.00 . D B . 20 GLY H    1 1 
       18 58926 4 2 20 GLY HA2  H  64.614 -13.387  16.526 1.00 . D B . 20 GLY HA2  1 1 
       18 58927 4 2 20 GLY HA3  H  63.409 -12.279  17.177 1.00 . D B . 20 GLY HA3  1 1 
       18 58928 4 2 20 GLY N    N  63.223 -12.620  15.099 1.00 . D B . 20 GLY N    1 1 
       18 58929 4 2 20 GLY O    O  62.546 -14.570  18.040 1.00 . D B . 20 GLY O    1 1 
       18 58930 4 2 21 LYS C    C  62.168 -17.252  16.775 1.00 . D B . 21 LYS C    1 1 
       18 58931 4 2 21 LYS CA   C  61.256 -16.115  16.311 1.00 . D B . 21 LYS CA   1 1 
       18 58932 4 2 21 LYS CB   C  60.403 -16.564  15.115 1.00 . D B . 21 LYS CB   1 1 
       18 58933 4 2 21 LYS CD   C  58.100 -16.913  16.122 1.00 . D B . 21 LYS CD   1 1 
       18 58934 4 2 21 LYS CE   C  57.121 -16.604  14.984 1.00 . D B . 21 LYS CE   1 1 
       18 58935 4 2 21 LYS CG   C  59.362 -17.609  15.565 1.00 . D B . 21 LYS CG   1 1 
       18 58936 4 2 21 LYS H    H  62.246 -14.723  14.981 1.00 . D B . 21 LYS H    1 1 
       18 58937 4 2 21 LYS HA   H  60.623 -15.814  17.129 1.00 . D B . 21 LYS HA   1 1 
       18 58938 4 2 21 LYS HB2  H  59.896 -15.706  14.695 1.00 . D B . 21 LYS HB2  1 1 
       18 58939 4 2 21 LYS HB3  H  61.046 -17.001  14.365 1.00 . D B . 21 LYS HB3  1 1 
       18 58940 4 2 21 LYS HD2  H  57.620 -17.565  16.836 1.00 . D B . 21 LYS HD2  1 1 
       18 58941 4 2 21 LYS HD3  H  58.376 -15.991  16.613 1.00 . D B . 21 LYS HD3  1 1 
       18 58942 4 2 21 LYS HE2  H  56.285 -16.040  15.371 1.00 . D B . 21 LYS HE2  1 1 
       18 58943 4 2 21 LYS HE3  H  57.623 -16.027  14.222 1.00 . D B . 21 LYS HE3  1 1 
       18 58944 4 2 21 LYS HG2  H  59.091 -18.227  14.720 1.00 . D B . 21 LYS HG2  1 1 
       18 58945 4 2 21 LYS HG3  H  59.791 -18.235  16.334 1.00 . D B . 21 LYS HG3  1 1 
       18 58946 4 2 21 LYS HZ1  H  55.916 -17.674  13.663 1.00 . D B . 21 LYS HZ1  1 1 
       18 58947 4 2 21 LYS HZ2  H  56.192 -18.462  15.143 1.00 . D B . 21 LYS HZ2  1 1 
       18 58948 4 2 21 LYS HZ3  H  57.420 -18.399  13.969 1.00 . D B . 21 LYS HZ3  1 1 
       18 58949 4 2 21 LYS N    N  62.108 -14.954  15.927 1.00 . D B . 21 LYS N    1 1 
       18 58950 4 2 21 LYS NZ   N  56.626 -17.881  14.394 1.00 . D B . 21 LYS NZ   1 1 
       18 58951 4 2 21 LYS O    O  61.956 -17.855  17.807 1.00 . D B . 21 LYS O    1 1 
       18 58952 4 2 22 GLU C    C  65.564 -18.187  15.949 1.00 . D B . 22 GLU C    1 1 
       18 58953 4 2 22 GLU CA   C  64.159 -18.604  16.397 1.00 . D B . 22 GLU CA   1 1 
       18 58954 4 2 22 GLU CB   C  63.753 -19.914  15.715 1.00 . D B . 22 GLU CB   1 1 
       18 58955 4 2 22 GLU CD   C  63.205 -21.000  13.531 1.00 . D B . 22 GLU CD   1 1 
       18 58956 4 2 22 GLU CG   C  63.630 -19.694  14.205 1.00 . D B . 22 GLU CG   1 1 
       18 58957 4 2 22 GLU H    H  63.345 -17.012  15.200 1.00 . D B . 22 GLU H    1 1 
       18 58958 4 2 22 GLU HA   H  64.154 -18.740  17.471 1.00 . D B . 22 GLU HA   1 1 
       18 58959 4 2 22 GLU HB2  H  64.503 -20.669  15.910 1.00 . D B . 22 GLU HB2  1 1 
       18 58960 4 2 22 GLU HB3  H  62.802 -20.244  16.107 1.00 . D B . 22 GLU HB3  1 1 
       18 58961 4 2 22 GLU HG2  H  62.889 -18.932  14.012 1.00 . D B . 22 GLU HG2  1 1 
       18 58962 4 2 22 GLU HG3  H  64.582 -19.381  13.807 1.00 . D B . 22 GLU HG3  1 1 
       18 58963 4 2 22 GLU N    N  63.197 -17.528  16.020 1.00 . D B . 22 GLU N    1 1 
       18 58964 4 2 22 GLU O    O  66.479 -18.985  15.905 1.00 . D B . 22 GLU O    1 1 
       18 58965 4 2 22 GLU OE1  O  63.230 -22.024  14.195 1.00 . D B . 22 GLU OE1  1 1 
       18 58966 4 2 22 GLU OE2  O  62.856 -20.954  12.363 1.00 . D B . 22 GLU OE2  1 1 
       18 58967 4 2 23 GLY C    C  67.861 -15.849  16.300 1.00 . D B . 23 GLY C    1 1 
       18 58968 4 2 23 GLY CA   C  67.064 -16.441  15.133 1.00 . D B . 23 GLY CA   1 1 
       18 58969 4 2 23 GLY H    H  64.972 -16.316  15.636 1.00 . D B . 23 GLY H    1 1 
       18 58970 4 2 23 GLY HA2  H  67.623 -17.258  14.699 1.00 . D B . 23 GLY HA2  1 1 
       18 58971 4 2 23 GLY HA3  H  66.916 -15.676  14.386 1.00 . D B . 23 GLY HA3  1 1 
       18 58972 4 2 23 GLY N    N  65.731 -16.934  15.600 1.00 . D B . 23 GLY N    1 1 
       18 58973 4 2 23 GLY O    O  67.582 -16.102  17.455 1.00 . D B . 23 GLY O    1 1 
       18 58974 4 2 24 ASP C    C  69.189 -13.005  17.342 1.00 . D B . 24 ASP C    1 1 
       18 58975 4 2 24 ASP CA   C  69.695 -14.423  17.057 1.00 . D B . 24 ASP CA   1 1 
       18 58976 4 2 24 ASP CB   C  71.152 -14.356  16.593 1.00 . D B . 24 ASP CB   1 1 
       18 58977 4 2 24 ASP CG   C  71.743 -15.766  16.544 1.00 . D B . 24 ASP CG   1 1 
       18 58978 4 2 24 ASP H    H  69.047 -14.866  15.050 1.00 . D B . 24 ASP H    1 1 
       18 58979 4 2 24 ASP HA   H  69.636 -15.012  17.964 1.00 . D B . 24 ASP HA   1 1 
       18 58980 4 2 24 ASP HB2  H  71.199 -13.911  15.613 1.00 . D B . 24 ASP HB2  1 1 
       18 58981 4 2 24 ASP HB3  H  71.721 -13.756  17.288 1.00 . D B . 24 ASP HB3  1 1 
       18 58982 4 2 24 ASP N    N  68.857 -15.054  15.992 1.00 . D B . 24 ASP N    1 1 
       18 58983 4 2 24 ASP O    O  68.245 -12.533  16.740 1.00 . D B . 24 ASP O    1 1 
       18 58984 4 2 24 ASP OD1  O  71.258 -16.617  17.269 1.00 . D B . 24 ASP OD1  1 1 
       18 58985 4 2 24 ASP OD2  O  72.674 -15.968  15.783 1.00 . D B . 24 ASP OD2  1 1 
       18 58986 4 2 25 LYS C    C  69.166 -10.091  17.397 1.00 . D B . 25 LYS C    1 1 
       18 58987 4 2 25 LYS CA   C  69.381 -10.953  18.646 1.00 . D B . 25 LYS CA   1 1 
       18 58988 4 2 25 LYS CB   C  70.468 -10.328  19.519 1.00 . D B . 25 LYS CB   1 1 
       18 58989 4 2 25 LYS CD   C  71.613 -10.462  21.743 1.00 . D B . 25 LYS CD   1 1 
       18 58990 4 2 25 LYS CE   C  71.674 -11.217  23.075 1.00 . D B . 25 LYS CE   1 1 
       18 58991 4 2 25 LYS CG   C  70.529 -11.076  20.855 1.00 . D B . 25 LYS CG   1 1 
       18 58992 4 2 25 LYS H    H  70.552 -12.758  18.753 1.00 . D B . 25 LYS H    1 1 
       18 58993 4 2 25 LYS HA   H  68.460 -11.004  19.208 1.00 . D B . 25 LYS HA   1 1 
       18 58994 4 2 25 LYS HB2  H  71.421 -10.406  19.018 1.00 . D B . 25 LYS HB2  1 1 
       18 58995 4 2 25 LYS HB3  H  70.236  -9.290  19.698 1.00 . D B . 25 LYS HB3  1 1 
       18 58996 4 2 25 LYS HD2  H  72.569 -10.535  21.243 1.00 . D B . 25 LYS HD2  1 1 
       18 58997 4 2 25 LYS HD3  H  71.383  -9.424  21.930 1.00 . D B . 25 LYS HD3  1 1 
       18 58998 4 2 25 LYS HE2  H  70.700 -11.201  23.544 1.00 . D B . 25 LYS HE2  1 1 
       18 58999 4 2 25 LYS HE3  H  71.970 -12.240  22.895 1.00 . D B . 25 LYS HE3  1 1 
       18 59000 4 2 25 LYS HG2  H  69.570 -10.995  21.350 1.00 . D B . 25 LYS HG2  1 1 
       18 59001 4 2 25 LYS HG3  H  70.754 -12.116  20.676 1.00 . D B . 25 LYS HG3  1 1 
       18 59002 4 2 25 LYS HZ1  H  73.488 -11.190  24.098 1.00 . D B . 25 LYS HZ1  1 1 
       18 59003 4 2 25 LYS HZ2  H  72.227 -10.381  24.901 1.00 . D B . 25 LYS HZ2  1 1 
       18 59004 4 2 25 LYS HZ3  H  72.980  -9.666  23.554 1.00 . D B . 25 LYS HZ3  1 1 
       18 59005 4 2 25 LYS N    N  69.808 -12.337  18.275 1.00 . D B . 25 LYS N    1 1 
       18 59006 4 2 25 LYS NZ   N  72.668 -10.564  23.974 1.00 . D B . 25 LYS NZ   1 1 
       18 59007 4 2 25 LYS O    O  70.081  -9.482  16.875 1.00 . D B . 25 LYS O    1 1 
       18 59008 4 2 26 TYR C    C  68.688  -9.336  14.649 1.00 . D B . 26 TYR C    1 1 
       18 59009 4 2 26 TYR CA   C  67.613  -9.203  15.735 1.00 . D B . 26 TYR CA   1 1 
       18 59010 4 2 26 TYR CB   C  67.435  -7.734  16.127 1.00 . D B . 26 TYR CB   1 1 
       18 59011 4 2 26 TYR CD1  C  65.043  -7.949  16.908 1.00 . D B . 26 TYR CD1  1 1 
       18 59012 4 2 26 TYR CD2  C  66.712  -7.162  18.482 1.00 . D B . 26 TYR CD2  1 1 
       18 59013 4 2 26 TYR CE1  C  64.057  -7.834  17.898 1.00 . D B . 26 TYR CE1  1 1 
       18 59014 4 2 26 TYR CE2  C  65.726  -7.047  19.469 1.00 . D B . 26 TYR CE2  1 1 
       18 59015 4 2 26 TYR CG   C  66.371  -7.614  17.199 1.00 . D B . 26 TYR CG   1 1 
       18 59016 4 2 26 TYR CZ   C  64.399  -7.383  19.178 1.00 . D B . 26 TYR CZ   1 1 
       18 59017 4 2 26 TYR H    H  67.237 -10.524  17.390 1.00 . D B . 26 TYR H    1 1 
       18 59018 4 2 26 TYR HA   H  66.702  -9.583  15.300 1.00 . D B . 26 TYR HA   1 1 
       18 59019 4 2 26 TYR HB2  H  68.373  -7.346  16.500 1.00 . D B . 26 TYR HB2  1 1 
       18 59020 4 2 26 TYR HB3  H  67.133  -7.167  15.259 1.00 . D B . 26 TYR HB3  1 1 
       18 59021 4 2 26 TYR HD1  H  64.778  -8.298  15.920 1.00 . D B . 26 TYR HD1  1 1 
       18 59022 4 2 26 TYR HD2  H  67.735  -6.904  18.710 1.00 . D B . 26 TYR HD2  1 1 
       18 59023 4 2 26 TYR HE1  H  63.034  -8.093  17.673 1.00 . D B . 26 TYR HE1  1 1 
       18 59024 4 2 26 TYR HE2  H  65.989  -6.700  20.457 1.00 . D B . 26 TYR HE2  1 1 
       18 59025 4 2 26 TYR HH   H  62.845  -8.025  20.081 1.00 . D B . 26 TYR HH   1 1 
       18 59026 4 2 26 TYR N    N  67.948 -10.027  16.934 1.00 . D B . 26 TYR N    1 1 
       18 59027 4 2 26 TYR O    O  69.338  -8.382  14.267 1.00 . D B . 26 TYR O    1 1 
       18 59028 4 2 26 TYR OH   O  63.428  -7.267  20.153 1.00 . D B . 26 TYR OH   1 1 
       18 59029 4 2 27 LYS C    C  69.034 -11.709  12.032 1.00 . D B . 27 LYS C    1 1 
       18 59030 4 2 27 LYS CA   C  69.771 -10.778  12.994 1.00 . D B . 27 LYS CA   1 1 
       18 59031 4 2 27 LYS CB   C  71.034 -11.464  13.524 1.00 . D B . 27 LYS CB   1 1 
       18 59032 4 2 27 LYS CD   C  72.524 -10.128  11.981 1.00 . D B . 27 LYS CD   1 1 
       18 59033 4 2 27 LYS CE   C  73.994 -10.120  11.555 1.00 . D B . 27 LYS CE   1 1 
       18 59034 4 2 27 LYS CG   C  72.099 -11.550  12.418 1.00 . D B . 27 LYS CG   1 1 
       18 59035 4 2 27 LYS H    H  68.237 -11.242  14.420 1.00 . D B . 27 LYS H    1 1 
       18 59036 4 2 27 LYS HA   H  70.016  -9.849  12.496 1.00 . D B . 27 LYS HA   1 1 
       18 59037 4 2 27 LYS HB2  H  71.426 -10.902  14.357 1.00 . D B . 27 LYS HB2  1 1 
       18 59038 4 2 27 LYS HB3  H  70.784 -12.461  13.851 1.00 . D B . 27 LYS HB3  1 1 
       18 59039 4 2 27 LYS HD2  H  71.915  -9.812  11.146 1.00 . D B . 27 LYS HD2  1 1 
       18 59040 4 2 27 LYS HD3  H  72.392  -9.436  12.802 1.00 . D B . 27 LYS HD3  1 1 
       18 59041 4 2 27 LYS HE2  H  74.603 -10.487  12.368 1.00 . D B . 27 LYS HE2  1 1 
       18 59042 4 2 27 LYS HE3  H  74.123 -10.753  10.693 1.00 . D B . 27 LYS HE3  1 1 
       18 59043 4 2 27 LYS HG2  H  72.957 -12.096  12.788 1.00 . D B . 27 LYS HG2  1 1 
       18 59044 4 2 27 LYS HG3  H  71.685 -12.077  11.572 1.00 . D B . 27 LYS HG3  1 1 
       18 59045 4 2 27 LYS HZ1  H  75.405  -8.593  11.453 1.00 . D B . 27 LYS HZ1  1 1 
       18 59046 4 2 27 LYS HZ2  H  73.823  -8.055  11.764 1.00 . D B . 27 LYS HZ2  1 1 
       18 59047 4 2 27 LYS HZ3  H  74.262  -8.560  10.202 1.00 . D B . 27 LYS HZ3  1 1 
       18 59048 4 2 27 LYS N    N  68.817 -10.520  14.111 1.00 . D B . 27 LYS N    1 1 
       18 59049 4 2 27 LYS NZ   N  74.402  -8.727  11.217 1.00 . D B . 27 LYS NZ   1 1 
       18 59050 4 2 27 LYS O    O  68.330 -12.596  12.469 1.00 . D B . 27 LYS O    1 1 
       18 59051 4 2 28 LEU C    C  69.330 -13.522   9.289 1.00 . D B . 28 LEU C    1 1 
       18 59052 4 2 28 LEU CA   C  68.407 -12.427   9.796 1.00 . D B . 28 LEU CA   1 1 
       18 59053 4 2 28 LEU CB   C  67.875 -11.618   8.600 1.00 . D B . 28 LEU CB   1 1 
       18 59054 4 2 28 LEU CD1  C  65.399 -11.777   9.172 1.00 . D B . 28 LEU CD1  1 1 
       18 59055 4 2 28 LEU CD2  C  66.859 -10.090  10.300 1.00 . D B . 28 LEU CD2  1 1 
       18 59056 4 2 28 LEU CG   C  66.609 -10.833   8.992 1.00 . D B . 28 LEU CG   1 1 
       18 59057 4 2 28 LEU H    H  69.721 -10.812  10.374 1.00 . D B . 28 LEU H    1 1 
       18 59058 4 2 28 LEU HA   H  67.569 -12.878  10.307 1.00 . D B . 28 LEU HA   1 1 
       18 59059 4 2 28 LEU HB2  H  68.633 -10.925   8.284 1.00 . D B . 28 LEU HB2  1 1 
       18 59060 4 2 28 LEU HB3  H  67.644 -12.286   7.782 1.00 . D B . 28 LEU HB3  1 1 
       18 59061 4 2 28 LEU HD11 H  65.473 -12.602   8.483 1.00 . D B . 28 LEU HD11 1 1 
       18 59062 4 2 28 LEU HD12 H  64.488 -11.230   8.977 1.00 . D B . 28 LEU HD12 1 1 
       18 59063 4 2 28 LEU HD13 H  65.370 -12.158  10.188 1.00 . D B . 28 LEU HD13 1 1 
       18 59064 4 2 28 LEU HD21 H  66.861 -10.800  11.105 1.00 . D B . 28 LEU HD21 1 1 
       18 59065 4 2 28 LEU HD22 H  66.076  -9.370  10.462 1.00 . D B . 28 LEU HD22 1 1 
       18 59066 4 2 28 LEU HD23 H  67.813  -9.589  10.253 1.00 . D B . 28 LEU HD23 1 1 
       18 59067 4 2 28 LEU HG   H  66.390 -10.117   8.215 1.00 . D B . 28 LEU HG   1 1 
       18 59068 4 2 28 LEU N    N  69.152 -11.527  10.734 1.00 . D B . 28 LEU N    1 1 
       18 59069 4 2 28 LEU O    O  70.528 -13.361   9.198 1.00 . D B . 28 LEU O    1 1 
       18 59070 4 2 29 SER C    C  68.821 -16.239   7.158 1.00 . D B . 29 SER C    1 1 
       18 59071 4 2 29 SER CA   C  69.528 -15.781   8.424 1.00 . D B . 29 SER CA   1 1 
       18 59072 4 2 29 SER CB   C  69.538 -16.914   9.451 1.00 . D B . 29 SER CB   1 1 
       18 59073 4 2 29 SER H    H  67.790 -14.707   9.051 1.00 . D B . 29 SER H    1 1 
       18 59074 4 2 29 SER HA   H  70.540 -15.486   8.190 1.00 . D B . 29 SER HA   1 1 
       18 59075 4 2 29 SER HB2  H  70.088 -17.754   9.062 1.00 . D B . 29 SER HB2  1 1 
       18 59076 4 2 29 SER HB3  H  70.010 -16.570  10.362 1.00 . D B . 29 SER HB3  1 1 
       18 59077 4 2 29 SER HG   H  67.910 -16.870  10.518 1.00 . D B . 29 SER HG   1 1 
       18 59078 4 2 29 SER N    N  68.756 -14.632   8.955 1.00 . D B . 29 SER N    1 1 
       18 59079 4 2 29 SER O    O  67.677 -15.898   6.931 1.00 . D B . 29 SER O    1 1 
       18 59080 4 2 29 SER OG   O  68.200 -17.317   9.719 1.00 . D B . 29 SER OG   1 1 
       18 59081 4 2 30 LYS C    C  67.376 -18.014   5.447 1.00 . D B . 30 LYS C    1 1 
       18 59082 4 2 30 LYS CA   C  68.776 -17.481   5.094 1.00 . D B . 30 LYS CA   1 1 
       18 59083 4 2 30 LYS CB   C  69.604 -18.610   4.477 1.00 . D B . 30 LYS CB   1 1 
       18 59084 4 2 30 LYS CD   C  69.749 -20.178   2.530 1.00 . D B . 30 LYS CD   1 1 
       18 59085 4 2 30 LYS CE   C  68.904 -21.131   1.682 1.00 . D B . 30 LYS CE   1 1 
       18 59086 4 2 30 LYS CG   C  68.828 -19.246   3.320 1.00 . D B . 30 LYS CG   1 1 
       18 59087 4 2 30 LYS H    H  70.386 -17.290   6.534 1.00 . D B . 30 LYS H    1 1 
       18 59088 4 2 30 LYS HA   H  68.696 -16.680   4.372 1.00 . D B . 30 LYS HA   1 1 
       18 59089 4 2 30 LYS HB2  H  70.537 -18.209   4.108 1.00 . D B . 30 LYS HB2  1 1 
       18 59090 4 2 30 LYS HB3  H  69.807 -19.359   5.227 1.00 . D B . 30 LYS HB3  1 1 
       18 59091 4 2 30 LYS HD2  H  70.384 -19.586   1.884 1.00 . D B . 30 LYS HD2  1 1 
       18 59092 4 2 30 LYS HD3  H  70.359 -20.750   3.213 1.00 . D B . 30 LYS HD3  1 1 
       18 59093 4 2 30 LYS HE2  H  68.405 -21.838   2.325 1.00 . D B . 30 LYS HE2  1 1 
       18 59094 4 2 30 LYS HE3  H  68.169 -20.564   1.131 1.00 . D B . 30 LYS HE3  1 1 
       18 59095 4 2 30 LYS HG2  H  67.997 -19.814   3.713 1.00 . D B . 30 LYS HG2  1 1 
       18 59096 4 2 30 LYS HG3  H  68.457 -18.471   2.667 1.00 . D B . 30 LYS HG3  1 1 
       18 59097 4 2 30 LYS HZ1  H  70.382 -22.531   1.250 1.00 . D B . 30 LYS HZ1  1 1 
       18 59098 4 2 30 LYS HZ2  H  70.387 -21.180   0.221 1.00 . D B . 30 LYS HZ2  1 1 
       18 59099 4 2 30 LYS HZ3  H  69.199 -22.383   0.045 1.00 . D B . 30 LYS HZ3  1 1 
       18 59100 4 2 30 LYS N    N  69.464 -17.010   6.335 1.00 . D B . 30 LYS N    1 1 
       18 59101 4 2 30 LYS NZ   N  69.785 -21.861   0.728 1.00 . D B . 30 LYS NZ   1 1 
       18 59102 4 2 30 LYS O    O  66.418 -17.797   4.734 1.00 . D B . 30 LYS O    1 1 
       18 59103 4 2 31 LYS C    C  64.964 -18.194   7.417 1.00 . D B . 31 LYS C    1 1 
       18 59104 4 2 31 LYS CA   C  65.943 -19.287   6.957 1.00 . D B . 31 LYS CA   1 1 
       18 59105 4 2 31 LYS CB   C  66.166 -20.268   8.106 1.00 . D B . 31 LYS CB   1 1 
       18 59106 4 2 31 LYS CD   C  65.073 -21.962   9.575 1.00 . D B . 31 LYS CD   1 1 
       18 59107 4 2 31 LYS CE   C  65.616 -21.366  10.883 1.00 . D B . 31 LYS CE   1 1 
       18 59108 4 2 31 LYS CG   C  64.826 -20.859   8.547 1.00 . D B . 31 LYS CG   1 1 
       18 59109 4 2 31 LYS H    H  68.056 -18.883   7.090 1.00 . D B . 31 LYS H    1 1 
       18 59110 4 2 31 LYS HA   H  65.495 -19.792   6.119 1.00 . D B . 31 LYS HA   1 1 
       18 59111 4 2 31 LYS HB2  H  66.821 -21.063   7.779 1.00 . D B . 31 LYS HB2  1 1 
       18 59112 4 2 31 LYS HB3  H  66.616 -19.745   8.934 1.00 . D B . 31 LYS HB3  1 1 
       18 59113 4 2 31 LYS HD2  H  64.148 -22.479   9.772 1.00 . D B . 31 LYS HD2  1 1 
       18 59114 4 2 31 LYS HD3  H  65.796 -22.656   9.177 1.00 . D B . 31 LYS HD3  1 1 
       18 59115 4 2 31 LYS HE2  H  65.150 -20.412  11.076 1.00 . D B . 31 LYS HE2  1 1 
       18 59116 4 2 31 LYS HE3  H  65.401 -22.039  11.699 1.00 . D B . 31 LYS HE3  1 1 
       18 59117 4 2 31 LYS HG2  H  64.213 -20.086   8.988 1.00 . D B . 31 LYS HG2  1 1 
       18 59118 4 2 31 LYS HG3  H  64.318 -21.276   7.691 1.00 . D B . 31 LYS HG3  1 1 
       18 59119 4 2 31 LYS HZ1  H  67.574 -21.969  11.244 1.00 . D B . 31 LYS HZ1  1 1 
       18 59120 4 2 31 LYS HZ2  H  67.364 -20.285  11.212 1.00 . D B . 31 LYS HZ2  1 1 
       18 59121 4 2 31 LYS HZ3  H  67.360 -21.174   9.763 1.00 . D B . 31 LYS HZ3  1 1 
       18 59122 4 2 31 LYS N    N  67.263 -18.718   6.539 1.00 . D B . 31 LYS N    1 1 
       18 59123 4 2 31 LYS NZ   N  67.090 -21.185  10.768 1.00 . D B . 31 LYS NZ   1 1 
       18 59124 4 2 31 LYS O    O  63.783 -18.258   7.131 1.00 . D B . 31 LYS O    1 1 
       18 59125 4 2 32 GLU C    C  64.048 -15.327   7.301 1.00 . D B . 32 GLU C    1 1 
       18 59126 4 2 32 GLU CA   C  64.489 -16.118   8.537 1.00 . D B . 32 GLU CA   1 1 
       18 59127 4 2 32 GLU CB   C  65.165 -15.188   9.544 1.00 . D B . 32 GLU CB   1 1 
       18 59128 4 2 32 GLU CD   C  66.389 -15.163  11.728 1.00 . D B . 32 GLU CD   1 1 
       18 59129 4 2 32 GLU CG   C  65.383 -15.931  10.867 1.00 . D B . 32 GLU CG   1 1 
       18 59130 4 2 32 GLU H    H  66.397 -17.139   8.263 1.00 . D B . 32 GLU H    1 1 
       18 59131 4 2 32 GLU HA   H  63.636 -16.597   8.996 1.00 . D B . 32 GLU HA   1 1 
       18 59132 4 2 32 GLU HB2  H  66.109 -14.858   9.151 1.00 . D B . 32 GLU HB2  1 1 
       18 59133 4 2 32 GLU HB3  H  64.529 -14.334   9.719 1.00 . D B . 32 GLU HB3  1 1 
       18 59134 4 2 32 GLU HG2  H  64.442 -16.007  11.398 1.00 . D B . 32 GLU HG2  1 1 
       18 59135 4 2 32 GLU HG3  H  65.766 -16.921  10.667 1.00 . D B . 32 GLU HG3  1 1 
       18 59136 4 2 32 GLU N    N  65.431 -17.190   8.101 1.00 . D B . 32 GLU N    1 1 
       18 59137 4 2 32 GLU O    O  62.919 -14.901   7.181 1.00 . D B . 32 GLU O    1 1 
       18 59138 4 2 32 GLU OE1  O  66.070 -14.060  12.138 1.00 . D B . 32 GLU OE1  1 1 
       18 59139 4 2 32 GLU OE2  O  67.462 -15.693  11.963 1.00 . D B . 32 GLU OE2  1 1 
       18 59140 4 2 33 LEU C    C  63.593 -14.932   4.287 1.00 . D B . 33 LEU C    1 1 
       18 59141 4 2 33 LEU CA   C  64.700 -14.314   5.162 1.00 . D B . 33 LEU CA   1 1 
       18 59142 4 2 33 LEU CB   C  66.014 -14.274   4.362 1.00 . D B . 33 LEU CB   1 1 
       18 59143 4 2 33 LEU CD1  C  65.211 -12.271   3.103 1.00 . D B . 33 LEU CD1  1 1 
       18 59144 4 2 33 LEU CD2  C  67.155 -13.596   2.251 1.00 . D B . 33 LEU CD2  1 1 
       18 59145 4 2 33 LEU CG   C  65.802 -13.672   2.968 1.00 . D B . 33 LEU CG   1 1 
       18 59146 4 2 33 LEU H    H  65.877 -15.448   6.560 1.00 . D B . 33 LEU H    1 1 
       18 59147 4 2 33 LEU HA   H  64.423 -13.307   5.433 1.00 . D B . 33 LEU HA   1 1 
       18 59148 4 2 33 LEU HB2  H  66.735 -13.674   4.898 1.00 . D B . 33 LEU HB2  1 1 
       18 59149 4 2 33 LEU HB3  H  66.398 -15.278   4.261 1.00 . D B . 33 LEU HB3  1 1 
       18 59150 4 2 33 LEU HD11 H  64.152 -12.351   3.296 1.00 . D B . 33 LEU HD11 1 1 
       18 59151 4 2 33 LEU HD12 H  65.370 -11.720   2.187 1.00 . D B . 33 LEU HD12 1 1 
       18 59152 4 2 33 LEU HD13 H  65.687 -11.758   3.923 1.00 . D B . 33 LEU HD13 1 1 
       18 59153 4 2 33 LEU HD21 H  67.765 -12.832   2.709 1.00 . D B . 33 LEU HD21 1 1 
       18 59154 4 2 33 LEU HD22 H  66.996 -13.356   1.209 1.00 . D B . 33 LEU HD22 1 1 
       18 59155 4 2 33 LEU HD23 H  67.656 -14.551   2.329 1.00 . D B . 33 LEU HD23 1 1 
       18 59156 4 2 33 LEU HG   H  65.132 -14.293   2.392 1.00 . D B . 33 LEU HG   1 1 
       18 59157 4 2 33 LEU N    N  64.971 -15.107   6.402 1.00 . D B . 33 LEU N    1 1 
       18 59158 4 2 33 LEU O    O  62.691 -14.245   3.850 1.00 . D B . 33 LEU O    1 1 
       18 59159 4 2 34 LYS C    C  61.275 -16.906   3.709 1.00 . D B . 34 LYS C    1 1 
       18 59160 4 2 34 LYS CA   C  62.659 -16.803   3.058 1.00 . D B . 34 LYS CA   1 1 
       18 59161 4 2 34 LYS CB   C  63.126 -18.186   2.598 1.00 . D B . 34 LYS CB   1 1 
       18 59162 4 2 34 LYS CD   C  64.373 -20.211   3.354 1.00 . D B . 34 LYS CD   1 1 
       18 59163 4 2 34 LYS CE   C  63.638 -21.064   2.320 1.00 . D B . 34 LYS CE   1 1 
       18 59164 4 2 34 LYS CG   C  63.467 -19.065   3.805 1.00 . D B . 34 LYS CG   1 1 
       18 59165 4 2 34 LYS H    H  64.446 -16.724   4.284 1.00 . D B . 34 LYS H    1 1 
       18 59166 4 2 34 LYS HA   H  62.571 -16.172   2.186 1.00 . D B . 34 LYS HA   1 1 
       18 59167 4 2 34 LYS HB2  H  62.337 -18.655   2.027 1.00 . D B . 34 LYS HB2  1 1 
       18 59168 4 2 34 LYS HB3  H  64.000 -18.074   1.972 1.00 . D B . 34 LYS HB3  1 1 
       18 59169 4 2 34 LYS HD2  H  65.272 -19.799   2.913 1.00 . D B . 34 LYS HD2  1 1 
       18 59170 4 2 34 LYS HD3  H  64.634 -20.820   4.204 1.00 . D B . 34 LYS HD3  1 1 
       18 59171 4 2 34 LYS HE2  H  62.637 -21.271   2.671 1.00 . D B . 34 LYS HE2  1 1 
       18 59172 4 2 34 LYS HE3  H  63.588 -20.531   1.383 1.00 . D B . 34 LYS HE3  1 1 
       18 59173 4 2 34 LYS HG2  H  63.977 -18.479   4.555 1.00 . D B . 34 LYS HG2  1 1 
       18 59174 4 2 34 LYS HG3  H  62.559 -19.473   4.222 1.00 . D B . 34 LYS HG3  1 1 
       18 59175 4 2 34 LYS HZ1  H  63.992 -23.065   2.773 1.00 . D B . 34 LYS HZ1  1 1 
       18 59176 4 2 34 LYS HZ2  H  65.382 -22.201   2.316 1.00 . D B . 34 LYS HZ2  1 1 
       18 59177 4 2 34 LYS HZ3  H  64.245 -22.670   1.143 1.00 . D B . 34 LYS HZ3  1 1 
       18 59178 4 2 34 LYS N    N  63.681 -16.193   3.970 1.00 . D B . 34 LYS N    1 1 
       18 59179 4 2 34 LYS NZ   N  64.369 -22.347   2.123 1.00 . D B . 34 LYS NZ   1 1 
       18 59180 4 2 34 LYS O    O  60.272 -16.748   3.047 1.00 . D B . 34 LYS O    1 1 
       18 59181 4 2 35 ASP C    C  59.236 -15.858   5.687 1.00 . D B . 35 ASP C    1 1 
       18 59182 4 2 35 ASP CA   C  59.844 -17.257   5.614 1.00 . D B . 35 ASP CA   1 1 
       18 59183 4 2 35 ASP CB   C  59.977 -17.836   7.024 1.00 . D B . 35 ASP CB   1 1 
       18 59184 4 2 35 ASP CG   C  58.590 -18.162   7.579 1.00 . D B . 35 ASP CG   1 1 
       18 59185 4 2 35 ASP H    H  61.995 -17.282   5.517 1.00 . D B . 35 ASP H    1 1 
       18 59186 4 2 35 ASP HA   H  59.190 -17.881   5.023 1.00 . D B . 35 ASP HA   1 1 
       18 59187 4 2 35 ASP HB2  H  60.572 -18.737   6.988 1.00 . D B . 35 ASP HB2  1 1 
       18 59188 4 2 35 ASP HB3  H  60.458 -17.111   7.665 1.00 . D B . 35 ASP HB3  1 1 
       18 59189 4 2 35 ASP N    N  61.189 -17.166   4.978 1.00 . D B . 35 ASP N    1 1 
       18 59190 4 2 35 ASP O    O  58.041 -15.673   5.564 1.00 . D B . 35 ASP O    1 1 
       18 59191 4 2 35 ASP OD1  O  57.620 -17.680   7.017 1.00 . D B . 35 ASP OD1  1 1 
       18 59192 4 2 35 ASP OD2  O  58.520 -18.886   8.559 1.00 . D B . 35 ASP OD2  1 1 
       18 59193 4 2 36 LEU C    C  59.006 -12.949   4.702 1.00 . D B . 36 LEU C    1 1 
       18 59194 4 2 36 LEU CA   C  59.575 -13.480   6.030 1.00 . D B . 36 LEU CA   1 1 
       18 59195 4 2 36 LEU CB   C  60.752 -12.601   6.473 1.00 . D B . 36 LEU CB   1 1 
       18 59196 4 2 36 LEU CD1  C  59.182 -11.013   7.648 1.00 . D B . 36 LEU CD1  1 1 
       18 59197 4 2 36 LEU CD2  C  61.528 -10.311   7.075 1.00 . D B . 36 LEU CD2  1 1 
       18 59198 4 2 36 LEU CG   C  60.317 -11.134   6.616 1.00 . D B . 36 LEU CG   1 1 
       18 59199 4 2 36 LEU H    H  61.010 -15.073   6.021 1.00 . D B . 36 LEU H    1 1 
       18 59200 4 2 36 LEU HA   H  58.810 -13.446   6.783 1.00 . D B . 36 LEU HA   1 1 
       18 59201 4 2 36 LEU HB2  H  61.122 -12.956   7.424 1.00 . D B . 36 LEU HB2  1 1 
       18 59202 4 2 36 LEU HB3  H  61.540 -12.666   5.738 1.00 . D B . 36 LEU HB3  1 1 
       18 59203 4 2 36 LEU HD11 H  59.322 -11.740   8.435 1.00 . D B . 36 LEU HD11 1 1 
       18 59204 4 2 36 LEU HD12 H  58.235 -11.194   7.161 1.00 . D B . 36 LEU HD12 1 1 
       18 59205 4 2 36 LEU HD13 H  59.179 -10.020   8.075 1.00 . D B . 36 LEU HD13 1 1 
       18 59206 4 2 36 LEU HD21 H  61.204  -9.322   7.362 1.00 . D B . 36 LEU HD21 1 1 
       18 59207 4 2 36 LEU HD22 H  62.239 -10.237   6.265 1.00 . D B . 36 LEU HD22 1 1 
       18 59208 4 2 36 LEU HD23 H  61.995 -10.798   7.918 1.00 . D B . 36 LEU HD23 1 1 
       18 59209 4 2 36 LEU HG   H  59.974 -10.763   5.662 1.00 . D B . 36 LEU HG   1 1 
       18 59210 4 2 36 LEU N    N  60.059 -14.881   5.911 1.00 . D B . 36 LEU N    1 1 
       18 59211 4 2 36 LEU O    O  58.032 -12.226   4.687 1.00 . D B . 36 LEU O    1 1 
       18 59212 4 2 37 LEU C    C  57.999 -13.571   1.670 1.00 . D B . 37 LEU C    1 1 
       18 59213 4 2 37 LEU CA   C  59.122 -12.719   2.281 1.00 . D B . 37 LEU CA   1 1 
       18 59214 4 2 37 LEU CB   C  60.291 -12.652   1.294 1.00 . D B . 37 LEU CB   1 1 
       18 59215 4 2 37 LEU CD1  C  62.566 -11.697   0.864 1.00 . D B . 37 LEU CD1  1 1 
       18 59216 4 2 37 LEU CD2  C  60.804 -10.279   1.979 1.00 . D B . 37 LEU CD2  1 1 
       18 59217 4 2 37 LEU CG   C  61.375 -11.706   1.831 1.00 . D B . 37 LEU CG   1 1 
       18 59218 4 2 37 LEU H    H  60.418 -13.829   3.621 1.00 . D B . 37 LEU H    1 1 
       18 59219 4 2 37 LEU HA   H  58.740 -11.724   2.438 1.00 . D B . 37 LEU HA   1 1 
       18 59220 4 2 37 LEU HB2  H  60.708 -13.641   1.168 1.00 . D B . 37 LEU HB2  1 1 
       18 59221 4 2 37 LEU HB3  H  59.936 -12.287   0.342 1.00 . D B . 37 LEU HB3  1 1 
       18 59222 4 2 37 LEU HD11 H  62.229 -11.430  -0.124 1.00 . D B . 37 LEU HD11 1 1 
       18 59223 4 2 37 LEU HD12 H  63.014 -12.679   0.837 1.00 . D B . 37 LEU HD12 1 1 
       18 59224 4 2 37 LEU HD13 H  63.296 -10.977   1.201 1.00 . D B . 37 LEU HD13 1 1 
       18 59225 4 2 37 LEU HD21 H  60.402 -10.162   2.974 1.00 . D B . 37 LEU HD21 1 1 
       18 59226 4 2 37 LEU HD22 H  60.015 -10.119   1.258 1.00 . D B . 37 LEU HD22 1 1 
       18 59227 4 2 37 LEU HD23 H  61.584  -9.546   1.821 1.00 . D B . 37 LEU HD23 1 1 
       18 59228 4 2 37 LEU HG   H  61.707 -12.062   2.796 1.00 . D B . 37 LEU HG   1 1 
       18 59229 4 2 37 LEU N    N  59.623 -13.257   3.592 1.00 . D B . 37 LEU N    1 1 
       18 59230 4 2 37 LEU O    O  57.062 -13.051   1.099 1.00 . D B . 37 LEU O    1 1 
       18 59231 4 2 38 GLN C    C  55.723 -15.517   1.815 1.00 . D B . 38 GLN C    1 1 
       18 59232 4 2 38 GLN CA   C  57.062 -15.735   1.135 1.00 . D B . 38 GLN CA   1 1 
       18 59233 4 2 38 GLN CB   C  57.480 -17.201   1.310 1.00 . D B . 38 GLN CB   1 1 
       18 59234 4 2 38 GLN CD   C  56.081 -18.092   3.218 1.00 . D B . 38 GLN CD   1 1 
       18 59235 4 2 38 GLN CG   C  57.470 -17.592   2.801 1.00 . D B . 38 GLN CG   1 1 
       18 59236 4 2 38 GLN H    H  58.863 -15.261   2.189 1.00 . D B . 38 GLN H    1 1 
       18 59237 4 2 38 GLN HA   H  56.995 -15.527   0.077 1.00 . D B . 38 GLN HA   1 1 
       18 59238 4 2 38 GLN HB2  H  56.794 -17.833   0.763 1.00 . D B . 38 GLN HB2  1 1 
       18 59239 4 2 38 GLN HB3  H  58.476 -17.333   0.912 1.00 . D B . 38 GLN HB3  1 1 
       18 59240 4 2 38 GLN HE21 H  56.709 -18.799   4.965 1.00 . D B . 38 GLN HE21 1 1 
       18 59241 4 2 38 GLN HE22 H  55.051 -19.002   4.653 1.00 . D B . 38 GLN HE22 1 1 
       18 59242 4 2 38 GLN HG2  H  58.191 -18.382   2.966 1.00 . D B . 38 GLN HG2  1 1 
       18 59243 4 2 38 GLN HG3  H  57.739 -16.737   3.405 1.00 . D B . 38 GLN HG3  1 1 
       18 59244 4 2 38 GLN N    N  58.098 -14.863   1.748 1.00 . D B . 38 GLN N    1 1 
       18 59245 4 2 38 GLN NE2  N  55.935 -18.680   4.374 1.00 . D B . 38 GLN NE2  1 1 
       18 59246 4 2 38 GLN O    O  54.680 -15.545   1.197 1.00 . D B . 38 GLN O    1 1 
       18 59247 4 2 38 GLN OE1  O  55.123 -17.957   2.484 1.00 . D B . 38 GLN OE1  1 1 
       18 59248 4 2 39 THR C    C  53.875 -13.793   3.586 1.00 . D B . 39 THR C    1 1 
       18 59249 4 2 39 THR CA   C  54.494 -15.167   3.851 1.00 . D B . 39 THR CA   1 1 
       18 59250 4 2 39 THR CB   C  54.763 -15.336   5.345 1.00 . D B . 39 THR CB   1 1 
       18 59251 4 2 39 THR CG2  C  53.459 -15.150   6.121 1.00 . D B . 39 THR CG2  1 1 
       18 59252 4 2 39 THR H    H  56.618 -15.346   3.558 1.00 . D B . 39 THR H    1 1 
       18 59253 4 2 39 THR HA   H  53.806 -15.924   3.534 1.00 . D B . 39 THR HA   1 1 
       18 59254 4 2 39 THR HB   H  55.479 -14.600   5.669 1.00 . D B . 39 THR HB   1 1 
       18 59255 4 2 39 THR HG1  H  55.150 -16.844   6.512 1.00 . D B . 39 THR HG1  1 1 
       18 59256 4 2 39 THR HG21 H  53.600 -15.460   7.145 1.00 . D B . 39 THR HG21 1 1 
       18 59257 4 2 39 THR HG22 H  52.683 -15.749   5.666 1.00 . D B . 39 THR HG22 1 1 
       18 59258 4 2 39 THR HG23 H  53.172 -14.110   6.096 1.00 . D B . 39 THR HG23 1 1 
       18 59259 4 2 39 THR N    N  55.754 -15.341   3.098 1.00 . D B . 39 THR N    1 1 
       18 59260 4 2 39 THR O    O  52.700 -13.679   3.295 1.00 . D B . 39 THR O    1 1 
       18 59261 4 2 39 THR OG1  O  55.283 -16.637   5.586 1.00 . D B . 39 THR OG1  1 1 
       18 59262 4 2 40 GLU C    C  54.031 -11.038   1.992 1.00 . D B . 40 GLU C    1 1 
       18 59263 4 2 40 GLU CA   C  54.087 -11.383   3.486 1.00 . D B . 40 GLU CA   1 1 
       18 59264 4 2 40 GLU CB   C  54.982 -10.378   4.215 1.00 . D B . 40 GLU CB   1 1 
       18 59265 4 2 40 GLU CD   C  55.058 -11.740   6.318 1.00 . D B . 40 GLU CD   1 1 
       18 59266 4 2 40 GLU CG   C  54.665 -10.389   5.720 1.00 . D B . 40 GLU CG   1 1 
       18 59267 4 2 40 GLU H    H  55.582 -12.860   3.959 1.00 . D B . 40 GLU H    1 1 
       18 59268 4 2 40 GLU HA   H  53.089 -11.333   3.894 1.00 . D B . 40 GLU HA   1 1 
       18 59269 4 2 40 GLU HB2  H  56.017 -10.652   4.064 1.00 . D B . 40 GLU HB2  1 1 
       18 59270 4 2 40 GLU HB3  H  54.811  -9.393   3.815 1.00 . D B . 40 GLU HB3  1 1 
       18 59271 4 2 40 GLU HG2  H  55.223  -9.610   6.214 1.00 . D B . 40 GLU HG2  1 1 
       18 59272 4 2 40 GLU HG3  H  53.610 -10.225   5.871 1.00 . D B . 40 GLU HG3  1 1 
       18 59273 4 2 40 GLU N    N  54.642 -12.750   3.706 1.00 . D B . 40 GLU N    1 1 
       18 59274 4 2 40 GLU O    O  53.007 -10.630   1.483 1.00 . D B . 40 GLU O    1 1 
       18 59275 4 2 40 GLU OE1  O  55.988 -12.339   5.812 1.00 . D B . 40 GLU OE1  1 1 
       18 59276 4 2 40 GLU OE2  O  54.425 -12.148   7.278 1.00 . D B . 40 GLU OE2  1 1 
       18 59277 4 2 41 LEU C    C  55.066 -12.160  -0.981 1.00 . D B . 41 LEU C    1 1 
       18 59278 4 2 41 LEU CA   C  55.137 -10.857  -0.175 1.00 . D B . 41 LEU CA   1 1 
       18 59279 4 2 41 LEU CB   C  56.435 -10.100  -0.493 1.00 . D B . 41 LEU CB   1 1 
       18 59280 4 2 41 LEU CD1  C  57.683  -8.011   0.155 1.00 . D B . 41 LEU CD1  1 1 
       18 59281 4 2 41 LEU CD2  C  55.647  -7.826  -1.282 1.00 . D B . 41 LEU CD2  1 1 
       18 59282 4 2 41 LEU CG   C  56.295  -8.600  -0.120 1.00 . D B . 41 LEU CG   1 1 
       18 59283 4 2 41 LEU H    H  55.941 -11.519   1.725 1.00 . D B . 41 LEU H    1 1 
       18 59284 4 2 41 LEU HA   H  54.294 -10.231  -0.427 1.00 . D B . 41 LEU HA   1 1 
       18 59285 4 2 41 LEU HB2  H  57.245 -10.540   0.076 1.00 . D B . 41 LEU HB2  1 1 
       18 59286 4 2 41 LEU HB3  H  56.653 -10.188  -1.547 1.00 . D B . 41 LEU HB3  1 1 
       18 59287 4 2 41 LEU HD11 H  58.091  -8.453   1.050 1.00 . D B . 41 LEU HD11 1 1 
       18 59288 4 2 41 LEU HD12 H  57.601  -6.942   0.286 1.00 . D B . 41 LEU HD12 1 1 
       18 59289 4 2 41 LEU HD13 H  58.334  -8.221  -0.681 1.00 . D B . 41 LEU HD13 1 1 
       18 59290 4 2 41 LEU HD21 H  56.386  -7.631  -2.047 1.00 . D B . 41 LEU HD21 1 1 
       18 59291 4 2 41 LEU HD22 H  55.258  -6.889  -0.914 1.00 . D B . 41 LEU HD22 1 1 
       18 59292 4 2 41 LEU HD23 H  54.841  -8.406  -1.701 1.00 . D B . 41 LEU HD23 1 1 
       18 59293 4 2 41 LEU HG   H  55.680  -8.491   0.767 1.00 . D B . 41 LEU HG   1 1 
       18 59294 4 2 41 LEU N    N  55.122 -11.189   1.289 1.00 . D B . 41 LEU N    1 1 
       18 59295 4 2 41 LEU O    O  56.059 -12.657  -1.477 1.00 . D B . 41 LEU O    1 1 
       18 59296 4 2 42 SER C    C  53.503 -13.842  -3.315 1.00 . D B . 42 SER C    1 1 
       18 59297 4 2 42 SER CA   C  53.722 -14.022  -1.804 1.00 . D B . 42 SER CA   1 1 
       18 59298 4 2 42 SER CB   C  52.498 -14.739  -1.238 1.00 . D B . 42 SER CB   1 1 
       18 59299 4 2 42 SER H    H  53.125 -12.315  -0.639 1.00 . D B . 42 SER H    1 1 
       18 59300 4 2 42 SER HA   H  54.590 -14.641  -1.641 1.00 . D B . 42 SER HA   1 1 
       18 59301 4 2 42 SER HB2  H  51.620 -14.136  -1.401 1.00 . D B . 42 SER HB2  1 1 
       18 59302 4 2 42 SER HB3  H  52.376 -15.689  -1.741 1.00 . D B . 42 SER HB3  1 1 
       18 59303 4 2 42 SER HG   H  53.198 -14.221   0.500 1.00 . D B . 42 SER HG   1 1 
       18 59304 4 2 42 SER N    N  53.896 -12.727  -1.078 1.00 . D B . 42 SER N    1 1 
       18 59305 4 2 42 SER O    O  53.698 -14.776  -4.066 1.00 . D B . 42 SER O    1 1 
       18 59306 4 2 42 SER OG   O  52.669 -14.943   0.156 1.00 . D B . 42 SER OG   1 1 
       18 59307 4 2 43 SER C    C  53.676 -11.436  -5.889 1.00 . D B . 43 SER C    1 1 
       18 59308 4 2 43 SER CA   C  52.790 -12.518  -5.252 1.00 . D B . 43 SER CA   1 1 
       18 59309 4 2 43 SER CB   C  51.320 -12.132  -5.441 1.00 . D B . 43 SER CB   1 1 
       18 59310 4 2 43 SER H    H  52.887 -11.941  -3.164 1.00 . D B . 43 SER H    1 1 
       18 59311 4 2 43 SER HA   H  52.965 -13.451  -5.770 1.00 . D B . 43 SER HA   1 1 
       18 59312 4 2 43 SER HB2  H  50.691 -12.851  -4.942 1.00 . D B . 43 SER HB2  1 1 
       18 59313 4 2 43 SER HB3  H  51.147 -11.153  -5.017 1.00 . D B . 43 SER HB3  1 1 
       18 59314 4 2 43 SER HG   H  50.433 -12.871  -7.009 1.00 . D B . 43 SER HG   1 1 
       18 59315 4 2 43 SER N    N  53.061 -12.688  -3.775 1.00 . D B . 43 SER N    1 1 
       18 59316 4 2 43 SER O    O  53.533 -11.142  -7.058 1.00 . D B . 43 SER O    1 1 
       18 59317 4 2 43 SER OG   O  51.009 -12.125  -6.828 1.00 . D B . 43 SER OG   1 1 
       18 59318 4 2 44 PHE C    C  56.929 -10.194  -5.631 1.00 . D B . 44 PHE C    1 1 
       18 59319 4 2 44 PHE CA   C  55.466  -9.773  -5.751 1.00 . D B . 44 PHE CA   1 1 
       18 59320 4 2 44 PHE CB   C  55.245  -8.462  -4.997 1.00 . D B . 44 PHE CB   1 1 
       18 59321 4 2 44 PHE CD1  C  53.453  -7.306  -6.336 1.00 . D B . 44 PHE CD1  1 1 
       18 59322 4 2 44 PHE CD2  C  52.846  -8.334  -4.225 1.00 . D B . 44 PHE CD2  1 1 
       18 59323 4 2 44 PHE CE1  C  52.127  -6.900  -6.521 1.00 . D B . 44 PHE CE1  1 1 
       18 59324 4 2 44 PHE CE2  C  51.518  -7.928  -4.412 1.00 . D B . 44 PHE CE2  1 1 
       18 59325 4 2 44 PHE CG   C  53.814  -8.021  -5.189 1.00 . D B . 44 PHE CG   1 1 
       18 59326 4 2 44 PHE CZ   C  51.159  -7.212  -5.560 1.00 . D B . 44 PHE CZ   1 1 
       18 59327 4 2 44 PHE H    H  54.687 -11.084  -4.209 1.00 . D B . 44 PHE H    1 1 
       18 59328 4 2 44 PHE HA   H  55.227  -9.626  -6.795 1.00 . D B . 44 PHE HA   1 1 
       18 59329 4 2 44 PHE HB2  H  55.439  -8.614  -3.947 1.00 . D B . 44 PHE HB2  1 1 
       18 59330 4 2 44 PHE HB3  H  55.910  -7.705  -5.383 1.00 . D B . 44 PHE HB3  1 1 
       18 59331 4 2 44 PHE HD1  H  54.199  -7.067  -7.079 1.00 . D B . 44 PHE HD1  1 1 
       18 59332 4 2 44 PHE HD2  H  53.124  -8.885  -3.339 1.00 . D B . 44 PHE HD2  1 1 
       18 59333 4 2 44 PHE HE1  H  51.850  -6.349  -7.407 1.00 . D B . 44 PHE HE1  1 1 
       18 59334 4 2 44 PHE HE2  H  50.771  -8.169  -3.670 1.00 . D B . 44 PHE HE2  1 1 
       18 59335 4 2 44 PHE HZ   H  50.136  -6.899  -5.703 1.00 . D B . 44 PHE HZ   1 1 
       18 59336 4 2 44 PHE N    N  54.583 -10.838  -5.152 1.00 . D B . 44 PHE N    1 1 
       18 59337 4 2 44 PHE O    O  57.698 -10.094  -6.568 1.00 . D B . 44 PHE O    1 1 
       18 59338 4 2 45 LEU C    C  58.663 -12.670  -4.133 1.00 . D B . 45 LEU C    1 1 
       18 59339 4 2 45 LEU CA   C  58.712 -11.137  -4.258 1.00 . D B . 45 LEU CA   1 1 
       18 59340 4 2 45 LEU CB   C  59.224 -10.481  -2.957 1.00 . D B . 45 LEU CB   1 1 
       18 59341 4 2 45 LEU CD1  C  61.097  -9.318  -1.787 1.00 . D B . 45 LEU CD1  1 1 
       18 59342 4 2 45 LEU CD2  C  61.610 -11.117  -3.472 1.00 . D B . 45 LEU CD2  1 1 
       18 59343 4 2 45 LEU CG   C  60.666  -9.958  -3.106 1.00 . D B . 45 LEU CG   1 1 
       18 59344 4 2 45 LEU H    H  56.657 -10.753  -3.756 1.00 . D B . 45 LEU H    1 1 
       18 59345 4 2 45 LEU HA   H  59.344 -10.864  -5.094 1.00 . D B . 45 LEU HA   1 1 
       18 59346 4 2 45 LEU HB2  H  58.582  -9.649  -2.712 1.00 . D B . 45 LEU HB2  1 1 
       18 59347 4 2 45 LEU HB3  H  59.191 -11.197  -2.147 1.00 . D B . 45 LEU HB3  1 1 
       18 59348 4 2 45 LEU HD11 H  60.708  -8.310  -1.749 1.00 . D B . 45 LEU HD11 1 1 
       18 59349 4 2 45 LEU HD12 H  62.175  -9.294  -1.729 1.00 . D B . 45 LEU HD12 1 1 
       18 59350 4 2 45 LEU HD13 H  60.707  -9.884  -0.955 1.00 . D B . 45 LEU HD13 1 1 
       18 59351 4 2 45 LEU HD21 H  62.625 -10.854  -3.208 1.00 . D B . 45 LEU HD21 1 1 
       18 59352 4 2 45 LEU HD22 H  61.557 -11.304  -4.535 1.00 . D B . 45 LEU HD22 1 1 
       18 59353 4 2 45 LEU HD23 H  61.319 -12.008  -2.936 1.00 . D B . 45 LEU HD23 1 1 
       18 59354 4 2 45 LEU HG   H  60.705  -9.195  -3.877 1.00 . D B . 45 LEU HG   1 1 
       18 59355 4 2 45 LEU N    N  57.309 -10.677  -4.484 1.00 . D B . 45 LEU N    1 1 
       18 59356 4 2 45 LEU O    O  57.769 -13.212  -3.512 1.00 . D B . 45 LEU O    1 1 
       18 59357 4 2 46 ASP C    C  60.877 -15.393  -4.091 1.00 . D B . 46 ASP C    1 1 
       18 59358 4 2 46 ASP CA   C  59.568 -14.875  -4.669 1.00 . D B . 46 ASP CA   1 1 
       18 59359 4 2 46 ASP CB   C  59.387 -15.430  -6.087 1.00 . D B . 46 ASP CB   1 1 
       18 59360 4 2 46 ASP CG   C  60.629 -15.122  -6.927 1.00 . D B . 46 ASP CG   1 1 
       18 59361 4 2 46 ASP H    H  60.303 -12.951  -5.247 1.00 . D B . 46 ASP H    1 1 
       18 59362 4 2 46 ASP HA   H  58.781 -15.263  -4.036 1.00 . D B . 46 ASP HA   1 1 
       18 59363 4 2 46 ASP HB2  H  59.241 -16.499  -6.036 1.00 . D B . 46 ASP HB2  1 1 
       18 59364 4 2 46 ASP HB3  H  58.523 -14.969  -6.545 1.00 . D B . 46 ASP HB3  1 1 
       18 59365 4 2 46 ASP N    N  59.586 -13.378  -4.732 1.00 . D B . 46 ASP N    1 1 
       18 59366 4 2 46 ASP O    O  61.906 -14.751  -4.144 1.00 . D B . 46 ASP O    1 1 
       18 59367 4 2 46 ASP OD1  O  61.423 -14.303  -6.497 1.00 . D B . 46 ASP OD1  1 1 
       18 59368 4 2 46 ASP OD2  O  60.762 -15.710  -7.989 1.00 . D B . 46 ASP OD2  1 1 
       18 59369 4 2 47 VAL C    C  61.776 -18.738  -2.995 1.00 . D B . 47 VAL C    1 1 
       18 59370 4 2 47 VAL CA   C  62.016 -17.230  -2.965 1.00 . D B . 47 VAL CA   1 1 
       18 59371 4 2 47 VAL CB   C  62.199 -16.793  -1.502 1.00 . D B . 47 VAL CB   1 1 
       18 59372 4 2 47 VAL CG1  C  62.349 -15.278  -1.419 1.00 . D B . 47 VAL CG1  1 1 
       18 59373 4 2 47 VAL CG2  C  60.982 -17.223  -0.682 1.00 . D B . 47 VAL CG2  1 1 
       18 59374 4 2 47 VAL H    H  59.976 -17.072  -3.568 1.00 . D B . 47 VAL H    1 1 
       18 59375 4 2 47 VAL HA   H  62.896 -16.982  -3.539 1.00 . D B . 47 VAL HA   1 1 
       18 59376 4 2 47 VAL HB   H  63.083 -17.260  -1.094 1.00 . D B . 47 VAL HB   1 1 
       18 59377 4 2 47 VAL HG11 H  63.083 -14.948  -2.137 1.00 . D B . 47 VAL HG11 1 1 
       18 59378 4 2 47 VAL HG12 H  62.670 -15.006  -0.425 1.00 . D B . 47 VAL HG12 1 1 
       18 59379 4 2 47 VAL HG13 H  61.400 -14.811  -1.629 1.00 . D B . 47 VAL HG13 1 1 
       18 59380 4 2 47 VAL HG21 H  61.015 -16.745   0.284 1.00 . D B . 47 VAL HG21 1 1 
       18 59381 4 2 47 VAL HG22 H  60.996 -18.296  -0.552 1.00 . D B . 47 VAL HG22 1 1 
       18 59382 4 2 47 VAL HG23 H  60.079 -16.934  -1.197 1.00 . D B . 47 VAL HG23 1 1 
       18 59383 4 2 47 VAL N    N  60.819 -16.578  -3.555 1.00 . D B . 47 VAL N    1 1 
       18 59384 4 2 47 VAL O    O  62.671 -19.525  -3.192 1.00 . D B . 47 VAL O    1 1 
       18 59385 4 2 48 GLN C    C  59.919 -21.100  -4.184 1.00 . D B . 48 GLN C    1 1 
       18 59386 4 2 48 GLN CA   C  60.252 -20.605  -2.776 1.00 . D B . 48 GLN CA   1 1 
       18 59387 4 2 48 GLN CB   C  59.069 -20.862  -1.850 1.00 . D B . 48 GLN CB   1 1 
       18 59388 4 2 48 GLN CD   C  56.698 -20.261  -1.361 1.00 . D B . 48 GLN CD   1 1 
       18 59389 4 2 48 GLN CG   C  57.812 -20.196  -2.410 1.00 . D B . 48 GLN CG   1 1 
       18 59390 4 2 48 GLN H    H  59.845 -18.486  -2.618 1.00 . D B . 48 GLN H    1 1 
       18 59391 4 2 48 GLN HA   H  61.111 -21.150  -2.406 1.00 . D B . 48 GLN HA   1 1 
       18 59392 4 2 48 GLN HB2  H  58.907 -21.926  -1.767 1.00 . D B . 48 GLN HB2  1 1 
       18 59393 4 2 48 GLN HB3  H  59.287 -20.451  -0.876 1.00 . D B . 48 GLN HB3  1 1 
       18 59394 4 2 48 GLN HE21 H  55.276 -20.672  -2.683 1.00 . D B . 48 GLN HE21 1 1 
       18 59395 4 2 48 GLN HE22 H  54.759 -20.566  -1.069 1.00 . D B . 48 GLN HE22 1 1 
       18 59396 4 2 48 GLN HG2  H  58.026 -19.163  -2.646 1.00 . D B . 48 GLN HG2  1 1 
       18 59397 4 2 48 GLN HG3  H  57.494 -20.713  -3.301 1.00 . D B . 48 GLN HG3  1 1 
       18 59398 4 2 48 GLN N    N  60.557 -19.145  -2.783 1.00 . D B . 48 GLN N    1 1 
       18 59399 4 2 48 GLN NE2  N  55.476 -20.521  -1.735 1.00 . D B . 48 GLN NE2  1 1 
       18 59400 4 2 48 GLN O    O  60.156 -22.246  -4.512 1.00 . D B . 48 GLN O    1 1 
       18 59401 4 2 48 GLN OE1  O  56.946 -20.078  -0.186 1.00 . D B . 48 GLN OE1  1 1 
       18 59402 4 2 49 LYS C    C  60.323 -21.159  -7.095 1.00 . D B . 49 LYS C    1 1 
       18 59403 4 2 49 LYS CA   C  59.042 -20.732  -6.397 1.00 . D B . 49 LYS CA   1 1 
       18 59404 4 2 49 LYS CB   C  58.417 -19.596  -7.205 1.00 . D B . 49 LYS CB   1 1 
       18 59405 4 2 49 LYS CD   C  56.297 -18.318  -7.588 1.00 . D B . 49 LYS CD   1 1 
       18 59406 4 2 49 LYS CE   C  56.839 -16.895  -7.446 1.00 . D B . 49 LYS CE   1 1 
       18 59407 4 2 49 LYS CG   C  57.038 -19.271  -6.642 1.00 . D B . 49 LYS CG   1 1 
       18 59408 4 2 49 LYS H    H  59.186 -19.341  -4.753 1.00 . D B . 49 LYS H    1 1 
       18 59409 4 2 49 LYS HA   H  58.356 -21.564  -6.347 1.00 . D B . 49 LYS HA   1 1 
       18 59410 4 2 49 LYS HB2  H  59.048 -18.721  -7.147 1.00 . D B . 49 LYS HB2  1 1 
       18 59411 4 2 49 LYS HB3  H  58.323 -19.906  -8.236 1.00 . D B . 49 LYS HB3  1 1 
       18 59412 4 2 49 LYS HD2  H  56.432 -18.649  -8.606 1.00 . D B . 49 LYS HD2  1 1 
       18 59413 4 2 49 LYS HD3  H  55.246 -18.325  -7.346 1.00 . D B . 49 LYS HD3  1 1 
       18 59414 4 2 49 LYS HE2  H  56.875 -16.621  -6.402 1.00 . D B . 49 LYS HE2  1 1 
       18 59415 4 2 49 LYS HE3  H  57.831 -16.841  -7.868 1.00 . D B . 49 LYS HE3  1 1 
       18 59416 4 2 49 LYS HG2  H  56.471 -20.183  -6.532 1.00 . D B . 49 LYS HG2  1 1 
       18 59417 4 2 49 LYS HG3  H  57.155 -18.801  -5.678 1.00 . D B . 49 LYS HG3  1 1 
       18 59418 4 2 49 LYS HZ1  H  54.948 -16.185  -7.951 1.00 . D B . 49 LYS HZ1  1 1 
       18 59419 4 2 49 LYS HZ2  H  56.094 -16.050  -9.198 1.00 . D B . 49 LYS HZ2  1 1 
       18 59420 4 2 49 LYS HZ3  H  56.142 -14.981  -7.878 1.00 . D B . 49 LYS HZ3  1 1 
       18 59421 4 2 49 LYS N    N  59.375 -20.264  -5.024 1.00 . D B . 49 LYS N    1 1 
       18 59422 4 2 49 LYS NZ   N  55.938 -15.956  -8.173 1.00 . D B . 49 LYS NZ   1 1 
       18 59423 4 2 49 LYS O    O  60.362 -22.136  -7.817 1.00 . D B . 49 LYS O    1 1 
       18 59424 4 2 50 ASP C    C  63.775 -20.883  -6.471 1.00 . D B . 50 ASP C    1 1 
       18 59425 4 2 50 ASP CA   C  62.684 -20.718  -7.534 1.00 . D B . 50 ASP CA   1 1 
       18 59426 4 2 50 ASP CB   C  63.053 -19.561  -8.464 1.00 . D B . 50 ASP CB   1 1 
       18 59427 4 2 50 ASP CG   C  62.109 -19.560  -9.667 1.00 . D B . 50 ASP CG   1 1 
       18 59428 4 2 50 ASP H    H  61.285 -19.621  -6.307 1.00 . D B . 50 ASP H    1 1 
       18 59429 4 2 50 ASP HA   H  62.612 -21.629  -8.113 1.00 . D B . 50 ASP HA   1 1 
       18 59430 4 2 50 ASP HB2  H  62.962 -18.625  -7.931 1.00 . D B . 50 ASP HB2  1 1 
       18 59431 4 2 50 ASP HB3  H  64.067 -19.682  -8.806 1.00 . D B . 50 ASP HB3  1 1 
       18 59432 4 2 50 ASP N    N  61.370 -20.409  -6.886 1.00 . D B . 50 ASP N    1 1 
       18 59433 4 2 50 ASP O    O  64.157 -19.940  -5.809 1.00 . D B . 50 ASP O    1 1 
       18 59434 4 2 50 ASP OD1  O  61.681 -20.634 -10.059 1.00 . D B . 50 ASP OD1  1 1 
       18 59435 4 2 50 ASP OD2  O  61.830 -18.487 -10.176 1.00 . D B . 50 ASP OD2  1 1 
       18 59436 4 2 51 ALA C    C  66.630 -21.536  -5.791 1.00 . D B . 51 ALA C    1 1 
       18 59437 4 2 51 ALA CA   C  65.385 -22.279  -5.321 1.00 . D B . 51 ALA CA   1 1 
       18 59438 4 2 51 ALA CB   C  65.686 -23.775  -5.197 1.00 . D B . 51 ALA CB   1 1 
       18 59439 4 2 51 ALA H    H  63.991 -22.813  -6.877 1.00 . D B . 51 ALA H    1 1 
       18 59440 4 2 51 ALA HA   H  65.086 -21.884  -4.361 1.00 . D B . 51 ALA HA   1 1 
       18 59441 4 2 51 ALA HB1  H  65.900 -24.182  -6.175 1.00 . D B . 51 ALA HB1  1 1 
       18 59442 4 2 51 ALA HB2  H  64.828 -24.279  -4.777 1.00 . D B . 51 ALA HB2  1 1 
       18 59443 4 2 51 ALA HB3  H  66.539 -23.918  -4.552 1.00 . D B . 51 ALA HB3  1 1 
       18 59444 4 2 51 ALA N    N  64.299 -22.068  -6.320 1.00 . D B . 51 ALA N    1 1 
       18 59445 4 2 51 ALA O    O  67.389 -21.013  -5.001 1.00 . D B . 51 ALA O    1 1 
       18 59446 4 2 52 ASP C    C  67.928 -19.285  -7.151 1.00 . D B . 52 ASP C    1 1 
       18 59447 4 2 52 ASP CA   C  68.030 -20.745  -7.585 1.00 . D B . 52 ASP CA   1 1 
       18 59448 4 2 52 ASP CB   C  68.086 -20.835  -9.111 1.00 . D B . 52 ASP CB   1 1 
       18 59449 4 2 52 ASP CG   C  66.772 -20.325  -9.705 1.00 . D B . 52 ASP CG   1 1 
       18 59450 4 2 52 ASP H    H  66.210 -21.883  -7.700 1.00 . D B . 52 ASP H    1 1 
       18 59451 4 2 52 ASP HA   H  68.917 -21.191  -7.158 1.00 . D B . 52 ASP HA   1 1 
       18 59452 4 2 52 ASP HB2  H  68.905 -20.234  -9.476 1.00 . D B . 52 ASP HB2  1 1 
       18 59453 4 2 52 ASP HB3  H  68.233 -21.863  -9.405 1.00 . D B . 52 ASP HB3  1 1 
       18 59454 4 2 52 ASP N    N  66.840 -21.471  -7.075 1.00 . D B . 52 ASP N    1 1 
       18 59455 4 2 52 ASP O    O  68.903 -18.650  -6.829 1.00 . D B . 52 ASP O    1 1 
       18 59456 4 2 52 ASP OD1  O  65.788 -21.038  -9.613 1.00 . D B . 52 ASP OD1  1 1 
       18 59457 4 2 52 ASP OD2  O  66.776 -19.233 -10.247 1.00 . D B . 52 ASP OD2  1 1 
       18 59458 4 2 53 ALA C    C  67.027 -17.138  -5.267 1.00 . D B . 53 ALA C    1 1 
       18 59459 4 2 53 ALA CA   C  66.566 -17.334  -6.709 1.00 . D B . 53 ALA CA   1 1 
       18 59460 4 2 53 ALA CB   C  65.078 -16.978  -6.803 1.00 . D B . 53 ALA CB   1 1 
       18 59461 4 2 53 ALA H    H  65.953 -19.268  -7.380 1.00 . D B . 53 ALA H    1 1 
       18 59462 4 2 53 ALA HA   H  67.116 -16.669  -7.351 1.00 . D B . 53 ALA HA   1 1 
       18 59463 4 2 53 ALA HB1  H  64.922 -15.972  -6.440 1.00 . D B . 53 ALA HB1  1 1 
       18 59464 4 2 53 ALA HB2  H  64.502 -17.667  -6.205 1.00 . D B . 53 ALA HB2  1 1 
       18 59465 4 2 53 ALA HB3  H  64.756 -17.043  -7.832 1.00 . D B . 53 ALA HB3  1 1 
       18 59466 4 2 53 ALA N    N  66.746 -18.748  -7.132 1.00 . D B . 53 ALA N    1 1 
       18 59467 4 2 53 ALA O    O  67.565 -16.108  -4.912 1.00 . D B . 53 ALA O    1 1 
       18 59468 4 2 54 VAL C    C  68.711 -18.036  -2.834 1.00 . D B . 54 VAL C    1 1 
       18 59469 4 2 54 VAL CA   C  67.207 -17.970  -3.005 1.00 . D B . 54 VAL CA   1 1 
       18 59470 4 2 54 VAL CB   C  66.609 -19.126  -2.219 1.00 . D B . 54 VAL CB   1 1 
       18 59471 4 2 54 VAL CG1  C  66.867 -18.922  -0.728 1.00 . D B . 54 VAL CG1  1 1 
       18 59472 4 2 54 VAL CG2  C  65.116 -19.193  -2.487 1.00 . D B . 54 VAL CG2  1 1 
       18 59473 4 2 54 VAL H    H  66.391 -18.930  -4.725 1.00 . D B . 54 VAL H    1 1 
       18 59474 4 2 54 VAL HA   H  66.839 -17.042  -2.609 1.00 . D B . 54 VAL HA   1 1 
       18 59475 4 2 54 VAL HB   H  67.073 -20.048  -2.539 1.00 . D B . 54 VAL HB   1 1 
       18 59476 4 2 54 VAL HG11 H  66.458 -17.970  -0.421 1.00 . D B . 54 VAL HG11 1 1 
       18 59477 4 2 54 VAL HG12 H  67.930 -18.933  -0.541 1.00 . D B . 54 VAL HG12 1 1 
       18 59478 4 2 54 VAL HG13 H  66.395 -19.716  -0.170 1.00 . D B . 54 VAL HG13 1 1 
       18 59479 4 2 54 VAL HG21 H  64.693 -18.205  -2.425 1.00 . D B . 54 VAL HG21 1 1 
       18 59480 4 2 54 VAL HG22 H  64.645 -19.837  -1.759 1.00 . D B . 54 VAL HG22 1 1 
       18 59481 4 2 54 VAL HG23 H  64.956 -19.591  -3.479 1.00 . D B . 54 VAL HG23 1 1 
       18 59482 4 2 54 VAL N    N  66.807 -18.105  -4.428 1.00 . D B . 54 VAL N    1 1 
       18 59483 4 2 54 VAL O    O  69.313 -17.169  -2.256 1.00 . D B . 54 VAL O    1 1 
       18 59484 4 2 55 ASP C    C  71.562 -18.086  -3.707 1.00 . D B . 55 ASP C    1 1 
       18 59485 4 2 55 ASP CA   C  70.789 -19.224  -3.041 1.00 . D B . 55 ASP CA   1 1 
       18 59486 4 2 55 ASP CB   C  71.246 -20.568  -3.622 1.00 . D B . 55 ASP CB   1 1 
       18 59487 4 2 55 ASP CG   C  72.752 -20.762  -3.408 1.00 . D B . 55 ASP CG   1 1 
       18 59488 4 2 55 ASP H    H  68.835 -19.836  -3.676 1.00 . D B . 55 ASP H    1 1 
       18 59489 4 2 55 ASP HA   H  70.988 -19.213  -1.980 1.00 . D B . 55 ASP HA   1 1 
       18 59490 4 2 55 ASP HB2  H  70.710 -21.369  -3.134 1.00 . D B . 55 ASP HB2  1 1 
       18 59491 4 2 55 ASP HB3  H  71.032 -20.590  -4.681 1.00 . D B . 55 ASP HB3  1 1 
       18 59492 4 2 55 ASP N    N  69.323 -19.089  -3.263 1.00 . D B . 55 ASP N    1 1 
       18 59493 4 2 55 ASP O    O  72.509 -17.566  -3.153 1.00 . D B . 55 ASP O    1 1 
       18 59494 4 2 55 ASP OD1  O  73.438 -19.779  -3.192 1.00 . D B . 55 ASP OD1  1 1 
       18 59495 4 2 55 ASP OD2  O  73.191 -21.898  -3.464 1.00 . D B . 55 ASP OD2  1 1 
       18 59496 4 2 56 LYS C    C  71.720 -15.276  -4.974 1.00 . D B . 56 LYS C    1 1 
       18 59497 4 2 56 LYS CA   C  71.955 -16.656  -5.608 1.00 . D B . 56 LYS CA   1 1 
       18 59498 4 2 56 LYS CB   C  71.522 -16.642  -7.085 1.00 . D B . 56 LYS CB   1 1 
       18 59499 4 2 56 LYS CD   C  72.051 -19.067  -7.470 1.00 . D B . 56 LYS CD   1 1 
       18 59500 4 2 56 LYS CE   C  72.807 -20.048  -8.364 1.00 . D B . 56 LYS CE   1 1 
       18 59501 4 2 56 LYS CG   C  72.362 -17.633  -7.906 1.00 . D B . 56 LYS CG   1 1 
       18 59502 4 2 56 LYS H    H  70.453 -18.175  -5.339 1.00 . D B . 56 LYS H    1 1 
       18 59503 4 2 56 LYS HA   H  73.004 -16.898  -5.535 1.00 . D B . 56 LYS HA   1 1 
       18 59504 4 2 56 LYS HB2  H  70.479 -16.923  -7.146 1.00 . D B . 56 LYS HB2  1 1 
       18 59505 4 2 56 LYS HB3  H  71.648 -15.650  -7.492 1.00 . D B . 56 LYS HB3  1 1 
       18 59506 4 2 56 LYS HD2  H  72.352 -19.208  -6.443 1.00 . D B . 56 LYS HD2  1 1 
       18 59507 4 2 56 LYS HD3  H  70.995 -19.249  -7.564 1.00 . D B . 56 LYS HD3  1 1 
       18 59508 4 2 56 LYS HE2  H  72.580 -21.058  -8.059 1.00 . D B . 56 LYS HE2  1 1 
       18 59509 4 2 56 LYS HE3  H  72.503 -19.905  -9.390 1.00 . D B . 56 LYS HE3  1 1 
       18 59510 4 2 56 LYS HG2  H  72.124 -17.519  -8.955 1.00 . D B . 56 LYS HG2  1 1 
       18 59511 4 2 56 LYS HG3  H  73.412 -17.433  -7.755 1.00 . D B . 56 LYS HG3  1 1 
       18 59512 4 2 56 LYS HZ1  H  74.680 -19.648  -9.183 1.00 . D B . 56 LYS HZ1  1 1 
       18 59513 4 2 56 LYS HZ2  H  74.724 -20.635  -7.800 1.00 . D B . 56 LYS HZ2  1 1 
       18 59514 4 2 56 LYS HZ3  H  74.435 -18.967  -7.650 1.00 . D B . 56 LYS HZ3  1 1 
       18 59515 4 2 56 LYS N    N  71.202 -17.726  -4.897 1.00 . D B . 56 LYS N    1 1 
       18 59516 4 2 56 LYS NZ   N  74.273 -19.807  -8.240 1.00 . D B . 56 LYS NZ   1 1 
       18 59517 4 2 56 LYS O    O  72.608 -14.447  -4.944 1.00 . D B . 56 LYS O    1 1 
       18 59518 4 2 57 ILE C    C  70.749 -13.556  -2.504 1.00 . D B . 57 ILE C    1 1 
       18 59519 4 2 57 ILE CA   C  70.256 -13.646  -3.948 1.00 . D B . 57 ILE CA   1 1 
       18 59520 4 2 57 ILE CB   C  68.742 -13.407  -4.008 1.00 . D B . 57 ILE CB   1 1 
       18 59521 4 2 57 ILE CD1  C  66.785 -13.235  -5.571 1.00 . D B . 57 ILE CD1  1 1 
       18 59522 4 2 57 ILE CG1  C  68.315 -13.227  -5.469 1.00 . D B . 57 ILE CG1  1 1 
       18 59523 4 2 57 ILE CG2  C  68.357 -12.170  -3.202 1.00 . D B . 57 ILE CG2  1 1 
       18 59524 4 2 57 ILE H    H  69.817 -15.657  -4.566 1.00 . D B . 57 ILE H    1 1 
       18 59525 4 2 57 ILE HA   H  70.775 -12.918  -4.550 1.00 . D B . 57 ILE HA   1 1 
       18 59526 4 2 57 ILE HB   H  68.239 -14.268  -3.592 1.00 . D B . 57 ILE HB   1 1 
       18 59527 4 2 57 ILE HD11 H  66.379 -14.008  -4.934 1.00 . D B . 57 ILE HD11 1 1 
       18 59528 4 2 57 ILE HD12 H  66.494 -13.424  -6.593 1.00 . D B . 57 ILE HD12 1 1 
       18 59529 4 2 57 ILE HD13 H  66.402 -12.275  -5.261 1.00 . D B . 57 ILE HD13 1 1 
       18 59530 4 2 57 ILE HG12 H  68.695 -12.287  -5.840 1.00 . D B . 57 ILE HG12 1 1 
       18 59531 4 2 57 ILE HG13 H  68.715 -14.036  -6.061 1.00 . D B . 57 ILE HG13 1 1 
       18 59532 4 2 57 ILE HG21 H  67.329 -11.917  -3.407 1.00 . D B . 57 ILE HG21 1 1 
       18 59533 4 2 57 ILE HG22 H  68.996 -11.345  -3.478 1.00 . D B . 57 ILE HG22 1 1 
       18 59534 4 2 57 ILE HG23 H  68.469 -12.381  -2.148 1.00 . D B . 57 ILE HG23 1 1 
       18 59535 4 2 57 ILE N    N  70.531 -14.995  -4.515 1.00 . D B . 57 ILE N    1 1 
       18 59536 4 2 57 ILE O    O  71.481 -12.659  -2.137 1.00 . D B . 57 ILE O    1 1 
       18 59537 4 2 58 MET C    C  72.234 -14.541  -0.088 1.00 . D B . 58 MET C    1 1 
       18 59538 4 2 58 MET CA   C  70.715 -14.441  -0.254 1.00 . D B . 58 MET CA   1 1 
       18 59539 4 2 58 MET CB   C  70.023 -15.616   0.456 1.00 . D B . 58 MET CB   1 1 
       18 59540 4 2 58 MET CE   C  71.914 -15.029   4.067 1.00 . D B . 58 MET CE   1 1 
       18 59541 4 2 58 MET CG   C  70.664 -15.891   1.825 1.00 . D B . 58 MET CG   1 1 
       18 59542 4 2 58 MET H    H  69.716 -15.150  -2.008 1.00 . D B . 58 MET H    1 1 
       18 59543 4 2 58 MET HA   H  70.373 -13.520   0.172 1.00 . D B . 58 MET HA   1 1 
       18 59544 4 2 58 MET HB2  H  68.979 -15.381   0.595 1.00 . D B . 58 MET HB2  1 1 
       18 59545 4 2 58 MET HB3  H  70.110 -16.499  -0.157 1.00 . D B . 58 MET HB3  1 1 
       18 59546 4 2 58 MET HE1  H  71.321 -15.721   4.649 1.00 . D B . 58 MET HE1  1 1 
       18 59547 4 2 58 MET HE2  H  72.262 -14.233   4.703 1.00 . D B . 58 MET HE2  1 1 
       18 59548 4 2 58 MET HE3  H  72.765 -15.546   3.644 1.00 . D B . 58 MET HE3  1 1 
       18 59549 4 2 58 MET HG2  H  70.020 -16.543   2.396 1.00 . D B . 58 MET HG2  1 1 
       18 59550 4 2 58 MET HG3  H  71.620 -16.373   1.681 1.00 . D B . 58 MET HG3  1 1 
       18 59551 4 2 58 MET N    N  70.322 -14.463  -1.685 1.00 . D B . 58 MET N    1 1 
       18 59552 4 2 58 MET O    O  72.832 -13.790   0.656 1.00 . D B . 58 MET O    1 1 
       18 59553 4 2 58 MET SD   S  70.900 -14.344   2.730 1.00 . D B . 58 MET SD   1 1 
       18 59554 4 2 59 LYS C    C  75.057 -14.392  -1.126 1.00 . D B . 59 LYS C    1 1 
       18 59555 4 2 59 LYS CA   C  74.329 -15.619  -0.571 1.00 . D B . 59 LYS CA   1 1 
       18 59556 4 2 59 LYS CB   C  74.808 -16.895  -1.268 1.00 . D B . 59 LYS CB   1 1 
       18 59557 4 2 59 LYS CD   C  76.688 -17.157   0.386 1.00 . D B . 59 LYS CD   1 1 
       18 59558 4 2 59 LYS CE   C  78.056 -17.822   0.537 1.00 . D B . 59 LYS CE   1 1 
       18 59559 4 2 59 LYS CG   C  76.323 -17.065  -1.103 1.00 . D B . 59 LYS CG   1 1 
       18 59560 4 2 59 LYS H    H  72.362 -16.086  -1.321 1.00 . D B . 59 LYS H    1 1 
       18 59561 4 2 59 LYS HA   H  74.523 -15.684   0.488 1.00 . D B . 59 LYS HA   1 1 
       18 59562 4 2 59 LYS HB2  H  74.304 -17.747  -0.833 1.00 . D B . 59 LYS HB2  1 1 
       18 59563 4 2 59 LYS HB3  H  74.570 -16.837  -2.318 1.00 . D B . 59 LYS HB3  1 1 
       18 59564 4 2 59 LYS HD2  H  76.733 -16.162   0.809 1.00 . D B . 59 LYS HD2  1 1 
       18 59565 4 2 59 LYS HD3  H  75.946 -17.740   0.911 1.00 . D B . 59 LYS HD3  1 1 
       18 59566 4 2 59 LYS HE2  H  78.782 -17.288  -0.056 1.00 . D B . 59 LYS HE2  1 1 
       18 59567 4 2 59 LYS HE3  H  78.353 -17.802   1.575 1.00 . D B . 59 LYS HE3  1 1 
       18 59568 4 2 59 LYS HG2  H  76.631 -17.970  -1.606 1.00 . D B . 59 LYS HG2  1 1 
       18 59569 4 2 59 LYS HG3  H  76.831 -16.222  -1.544 1.00 . D B . 59 LYS HG3  1 1 
       18 59570 4 2 59 LYS HZ1  H  76.988 -19.566   0.139 1.00 . D B . 59 LYS HZ1  1 1 
       18 59571 4 2 59 LYS HZ2  H  78.583 -19.833   0.663 1.00 . D B . 59 LYS HZ2  1 1 
       18 59572 4 2 59 LYS HZ3  H  78.286 -19.292  -0.919 1.00 . D B . 59 LYS HZ3  1 1 
       18 59573 4 2 59 LYS N    N  72.860 -15.472  -0.742 1.00 . D B . 59 LYS N    1 1 
       18 59574 4 2 59 LYS NZ   N  77.972 -19.236   0.070 1.00 . D B . 59 LYS NZ   1 1 
       18 59575 4 2 59 LYS O    O  76.017 -13.923  -0.549 1.00 . D B . 59 LYS O    1 1 
       18 59576 4 2 60 GLU C    C  74.720 -11.399  -2.181 1.00 . D B . 60 GLU C    1 1 
       18 59577 4 2 60 GLU CA   C  75.302 -12.663  -2.805 1.00 . D B . 60 GLU CA   1 1 
       18 59578 4 2 60 GLU CB   C  75.116 -12.611  -4.323 1.00 . D B . 60 GLU CB   1 1 
       18 59579 4 2 60 GLU CD   C  75.658 -13.724  -6.488 1.00 . D B . 60 GLU CD   1 1 
       18 59580 4 2 60 GLU CG   C  75.821 -13.804  -4.970 1.00 . D B . 60 GLU CG   1 1 
       18 59581 4 2 60 GLU H    H  73.830 -14.235  -2.685 1.00 . D B . 60 GLU H    1 1 
       18 59582 4 2 60 GLU HA   H  76.359 -12.712  -2.580 1.00 . D B . 60 GLU HA   1 1 
       18 59583 4 2 60 GLU HB2  H  74.062 -12.643  -4.557 1.00 . D B . 60 GLU HB2  1 1 
       18 59584 4 2 60 GLU HB3  H  75.541 -11.696  -4.705 1.00 . D B . 60 GLU HB3  1 1 
       18 59585 4 2 60 GLU HG2  H  76.871 -13.788  -4.713 1.00 . D B . 60 GLU HG2  1 1 
       18 59586 4 2 60 GLU HG3  H  75.375 -14.720  -4.612 1.00 . D B . 60 GLU HG3  1 1 
       18 59587 4 2 60 GLU N    N  74.618 -13.861  -2.235 1.00 . D B . 60 GLU N    1 1 
       18 59588 4 2 60 GLU O    O  75.319 -10.341  -2.245 1.00 . D B . 60 GLU O    1 1 
       18 59589 4 2 60 GLU OE1  O  74.903 -12.877  -6.937 1.00 . D B . 60 GLU OE1  1 1 
       18 59590 4 2 60 GLU OE2  O  76.295 -14.504  -7.175 1.00 . D B . 60 GLU OE2  1 1 
       18 59591 4 2 61 LEU C    C  73.614 -10.130   0.437 1.00 . D B . 61 LEU C    1 1 
       18 59592 4 2 61 LEU CA   C  72.968 -10.268  -0.934 1.00 . D B . 61 LEU CA   1 1 
       18 59593 4 2 61 LEU CB   C  71.446 -10.328  -0.862 1.00 . D B . 61 LEU CB   1 1 
       18 59594 4 2 61 LEU CD1  C  71.319  -7.820  -0.889 1.00 . D B . 61 LEU CD1  1 1 
       18 59595 4 2 61 LEU CD2  C  69.385  -9.191  -0.090 1.00 . D B . 61 LEU CD2  1 1 
       18 59596 4 2 61 LEU CG   C  70.906  -9.094  -0.139 1.00 . D B . 61 LEU CG   1 1 
       18 59597 4 2 61 LEU H    H  73.150 -12.379  -1.521 1.00 . D B . 61 LEU H    1 1 
       18 59598 4 2 61 LEU HA   H  73.322  -9.471  -1.573 1.00 . D B . 61 LEU HA   1 1 
       18 59599 4 2 61 LEU HB2  H  71.038 -10.366  -1.862 1.00 . D B . 61 LEU HB2  1 1 
       18 59600 4 2 61 LEU HB3  H  71.149 -11.213  -0.319 1.00 . D B . 61 LEU HB3  1 1 
       18 59601 4 2 61 LEU HD11 H  70.676  -7.001  -0.594 1.00 . D B . 61 LEU HD11 1 1 
       18 59602 4 2 61 LEU HD12 H  71.230  -7.980  -1.954 1.00 . D B . 61 LEU HD12 1 1 
       18 59603 4 2 61 LEU HD13 H  72.343  -7.577  -0.647 1.00 . D B . 61 LEU HD13 1 1 
       18 59604 4 2 61 LEU HD21 H  69.101 -10.065   0.476 1.00 . D B . 61 LEU HD21 1 1 
       18 59605 4 2 61 LEU HD22 H  69.002  -9.274  -1.096 1.00 . D B . 61 LEU HD22 1 1 
       18 59606 4 2 61 LEU HD23 H  68.981  -8.307   0.380 1.00 . D B . 61 LEU HD23 1 1 
       18 59607 4 2 61 LEU HG   H  71.298  -9.061   0.868 1.00 . D B . 61 LEU HG   1 1 
       18 59608 4 2 61 LEU N    N  73.556 -11.498  -1.564 1.00 . D B . 61 LEU N    1 1 
       18 59609 4 2 61 LEU O    O  73.747  -9.046   0.969 1.00 . D B . 61 LEU O    1 1 
       18 59610 4 2 62 ASP C    C  76.312 -10.855   1.771 1.00 . D B . 62 ASP C    1 1 
       18 59611 4 2 62 ASP CA   C  74.895 -11.137   2.240 1.00 . D B . 62 ASP CA   1 1 
       18 59612 4 2 62 ASP CB   C  74.820 -12.435   3.042 1.00 . D B . 62 ASP CB   1 1 
       18 59613 4 2 62 ASP CG   C  75.583 -12.247   4.351 1.00 . D B . 62 ASP CG   1 1 
       18 59614 4 2 62 ASP H    H  74.084 -12.068   0.474 1.00 . D B . 62 ASP H    1 1 
       18 59615 4 2 62 ASP HA   H  74.562 -10.285   2.820 1.00 . D B . 62 ASP HA   1 1 
       18 59616 4 2 62 ASP HB2  H  73.787 -12.671   3.254 1.00 . D B . 62 ASP HB2  1 1 
       18 59617 4 2 62 ASP HB3  H  75.269 -13.239   2.477 1.00 . D B . 62 ASP HB3  1 1 
       18 59618 4 2 62 ASP N    N  74.128 -11.220   0.964 1.00 . D B . 62 ASP N    1 1 
       18 59619 4 2 62 ASP O    O  77.279 -11.481   2.120 1.00 . D B . 62 ASP O    1 1 
       18 59620 4 2 62 ASP OD1  O  76.530 -11.480   4.356 1.00 . D B . 62 ASP OD1  1 1 
       18 59621 4 2 62 ASP OD2  O  75.208 -12.870   5.324 1.00 . D B . 62 ASP OD2  1 1 
       18 59622 4 2 63 GLU C    C  78.745  -9.427   1.218 1.00 . D B . 63 GLU C    1 1 
       18 59623 4 2 63 GLU CA   C  77.572  -9.448   0.230 1.00 . D B . 63 GLU CA   1 1 
       18 59624 4 2 63 GLU CB   C  77.316  -8.062  -0.325 1.00 . D B . 63 GLU CB   1 1 
       18 59625 4 2 63 GLU CD   C  78.264  -6.177  -1.667 1.00 . D B . 63 GLU CD   1 1 
       18 59626 4 2 63 GLU CG   C  78.544  -7.568  -1.095 1.00 . D B . 63 GLU CG   1 1 
       18 59627 4 2 63 GLU H    H  75.450  -9.558   0.696 1.00 . D B . 63 GLU H    1 1 
       18 59628 4 2 63 GLU HA   H  77.810 -10.116  -0.582 1.00 . D B . 63 GLU HA   1 1 
       18 59629 4 2 63 GLU HB2  H  76.460  -8.107  -0.987 1.00 . D B . 63 GLU HB2  1 1 
       18 59630 4 2 63 GLU HB3  H  77.107  -7.395   0.493 1.00 . D B . 63 GLU HB3  1 1 
       18 59631 4 2 63 GLU HG2  H  79.392  -7.514  -0.426 1.00 . D B . 63 GLU HG2  1 1 
       18 59632 4 2 63 GLU HG3  H  78.765  -8.249  -1.902 1.00 . D B . 63 GLU HG3  1 1 
       18 59633 4 2 63 GLU N    N  76.335  -9.905   0.902 1.00 . D B . 63 GLU N    1 1 
       18 59634 4 2 63 GLU O    O  79.892  -9.438   0.819 1.00 . D B . 63 GLU O    1 1 
       18 59635 4 2 63 GLU OE1  O  77.150  -5.706  -1.507 1.00 . D B . 63 GLU OE1  1 1 
       18 59636 4 2 63 GLU OE2  O  79.168  -5.606  -2.255 1.00 . D B . 63 GLU OE2  1 1 
       18 59637 4 2 64 ASN C    C  80.010 -10.880   3.745 1.00 . D B . 64 ASN C    1 1 
       18 59638 4 2 64 ASN CA   C  79.608  -9.428   3.488 1.00 . D B . 64 ASN CA   1 1 
       18 59639 4 2 64 ASN CB   C  79.163  -8.754   4.789 1.00 . D B . 64 ASN CB   1 1 
       18 59640 4 2 64 ASN CG   C  79.138  -7.237   4.590 1.00 . D B . 64 ASN CG   1 1 
       18 59641 4 2 64 ASN H    H  77.554  -9.431   2.822 1.00 . D B . 64 ASN H    1 1 
       18 59642 4 2 64 ASN HA   H  80.464  -8.909   3.077 1.00 . D B . 64 ASN HA   1 1 
       18 59643 4 2 64 ASN HB2  H  78.172  -9.100   5.051 1.00 . D B . 64 ASN HB2  1 1 
       18 59644 4 2 64 ASN HB3  H  79.854  -9.001   5.582 1.00 . D B . 64 ASN HB3  1 1 
       18 59645 4 2 64 ASN HD21 H  77.766  -6.923   5.991 1.00 . D B . 64 ASN HD21 1 1 
       18 59646 4 2 64 ASN HD22 H  78.318  -5.531   5.193 1.00 . D B . 64 ASN HD22 1 1 
       18 59647 4 2 64 ASN N    N  78.483  -9.422   2.500 1.00 . D B . 64 ASN N    1 1 
       18 59648 4 2 64 ASN ND2  N  78.341  -6.503   5.320 1.00 . D B . 64 ASN ND2  1 1 
       18 59649 4 2 64 ASN O    O  80.922 -11.175   4.493 1.00 . D B . 64 ASN O    1 1 
       18 59650 4 2 64 ASN OD1  O  79.854  -6.710   3.761 1.00 . D B . 64 ASN OD1  1 1 
       18 59651 4 2 65 GLY C    C  79.514 -13.741   4.643 1.00 . D B . 65 GLY C    1 1 
       18 59652 4 2 65 GLY CA   C  79.666 -13.235   3.202 1.00 . D B . 65 GLY CA   1 1 
       18 59653 4 2 65 GLY H    H  78.635 -11.485   2.459 1.00 . D B . 65 GLY H    1 1 
       18 59654 4 2 65 GLY HA2  H  78.994 -13.790   2.564 1.00 . D B . 65 GLY HA2  1 1 
       18 59655 4 2 65 GLY HA3  H  80.680 -13.402   2.874 1.00 . D B . 65 GLY HA3  1 1 
       18 59656 4 2 65 GLY N    N  79.345 -11.779   3.081 1.00 . D B . 65 GLY N    1 1 
       18 59657 4 2 65 GLY O    O  80.273 -14.581   5.084 1.00 . D B . 65 GLY O    1 1 
       18 59658 4 2 66 ASP C    C  77.188 -14.708   6.885 1.00 . D B . 66 ASP C    1 1 
       18 59659 4 2 66 ASP CA   C  78.367 -13.728   6.795 1.00 . D B . 66 ASP CA   1 1 
       18 59660 4 2 66 ASP CB   C  78.123 -12.531   7.717 1.00 . D B . 66 ASP CB   1 1 
       18 59661 4 2 66 ASP CG   C  76.968 -11.693   7.178 1.00 . D B . 66 ASP CG   1 1 
       18 59662 4 2 66 ASP H    H  77.948 -12.572   5.002 1.00 . D B . 66 ASP H    1 1 
       18 59663 4 2 66 ASP HA   H  79.240 -14.265   7.141 1.00 . D B . 66 ASP HA   1 1 
       18 59664 4 2 66 ASP HB2  H  77.878 -12.887   8.708 1.00 . D B . 66 ASP HB2  1 1 
       18 59665 4 2 66 ASP HB3  H  79.015 -11.925   7.762 1.00 . D B . 66 ASP HB3  1 1 
       18 59666 4 2 66 ASP N    N  78.551 -13.251   5.379 1.00 . D B . 66 ASP N    1 1 
       18 59667 4 2 66 ASP O    O  76.983 -15.341   7.902 1.00 . D B . 66 ASP O    1 1 
       18 59668 4 2 66 ASP OD1  O  75.837 -12.030   7.474 1.00 . D B . 66 ASP OD1  1 1 
       18 59669 4 2 66 ASP OD2  O  77.235 -10.730   6.479 1.00 . D B . 66 ASP OD2  1 1 
       18 59670 4 2 67 GLY C    C  74.066 -15.199   6.556 1.00 . D B . 67 GLY C    1 1 
       18 59671 4 2 67 GLY CA   C  75.287 -15.834   5.885 1.00 . D B . 67 GLY CA   1 1 
       18 59672 4 2 67 GLY H    H  76.604 -14.355   5.021 1.00 . D B . 67 GLY H    1 1 
       18 59673 4 2 67 GLY HA2  H  75.029 -16.124   4.876 1.00 . D B . 67 GLY HA2  1 1 
       18 59674 4 2 67 GLY HA3  H  75.584 -16.710   6.442 1.00 . D B . 67 GLY HA3  1 1 
       18 59675 4 2 67 GLY N    N  76.426 -14.865   5.839 1.00 . D B . 67 GLY N    1 1 
       18 59676 4 2 67 GLY O    O  72.967 -15.756   6.524 1.00 . D B . 67 GLY O    1 1 
       18 59677 4 2 68 GLU C    C  72.868 -12.029   7.095 1.00 . D B . 68 GLU C    1 1 
       18 59678 4 2 68 GLU CA   C  73.114 -13.346   7.826 1.00 . D B . 68 GLU CA   1 1 
       18 59679 4 2 68 GLU CB   C  73.505 -13.064   9.270 1.00 . D B . 68 GLU CB   1 1 
       18 59680 4 2 68 GLU CD   C  74.149 -14.118  11.441 1.00 . D B . 68 GLU CD   1 1 
       18 59681 4 2 68 GLU CG   C  73.508 -14.367  10.073 1.00 . D B . 68 GLU CG   1 1 
       18 59682 4 2 68 GLU H    H  75.108 -13.608   7.170 1.00 . D B . 68 GLU H    1 1 
       18 59683 4 2 68 GLU HA   H  72.263 -14.003   7.786 1.00 . D B . 68 GLU HA   1 1 
       18 59684 4 2 68 GLU HB2  H  74.492 -12.625   9.296 1.00 . D B . 68 GLU HB2  1 1 
       18 59685 4 2 68 GLU HB3  H  72.800 -12.381   9.693 1.00 . D B . 68 GLU HB3  1 1 
       18 59686 4 2 68 GLU HG2  H  72.493 -14.707  10.209 1.00 . D B . 68 GLU HG2  1 1 
       18 59687 4 2 68 GLU HG3  H  74.074 -15.118   9.544 1.00 . D B . 68 GLU HG3  1 1 
       18 59688 4 2 68 GLU N    N  74.237 -14.032   7.159 1.00 . D B . 68 GLU N    1 1 
       18 59689 4 2 68 GLU O    O  73.782 -11.403   6.597 1.00 . D B . 68 GLU O    1 1 
       18 59690 4 2 68 GLU OE1  O  74.746 -13.069  11.612 1.00 . D B . 68 GLU OE1  1 1 
       18 59691 4 2 68 GLU OE2  O  74.030 -14.982  12.294 1.00 . D B . 68 GLU OE2  1 1 
       18 59692 4 2 69 VAL C    C  71.060  -9.236   7.223 1.00 . D B . 69 VAL C    1 1 
       18 59693 4 2 69 VAL CA   C  71.328 -10.382   6.251 1.00 . D B . 69 VAL CA   1 1 
       18 59694 4 2 69 VAL CB   C  70.088 -10.660   5.420 1.00 . D B . 69 VAL CB   1 1 
       18 59695 4 2 69 VAL CG1  C  69.579  -9.374   4.767 1.00 . D B . 69 VAL CG1  1 1 
       18 59696 4 2 69 VAL CG2  C  70.434 -11.678   4.329 1.00 . D B . 69 VAL CG2  1 1 
       18 59697 4 2 69 VAL H    H  70.935 -12.189   7.356 1.00 . D B . 69 VAL H    1 1 
       18 59698 4 2 69 VAL HA   H  72.135 -10.094   5.590 1.00 . D B . 69 VAL HA   1 1 
       18 59699 4 2 69 VAL HB   H  69.333 -11.072   6.069 1.00 . D B . 69 VAL HB   1 1 
       18 59700 4 2 69 VAL HG11 H  69.208  -8.702   5.526 1.00 . D B . 69 VAL HG11 1 1 
       18 59701 4 2 69 VAL HG12 H  68.782  -9.613   4.079 1.00 . D B . 69 VAL HG12 1 1 
       18 59702 4 2 69 VAL HG13 H  70.385  -8.902   4.231 1.00 . D B . 69 VAL HG13 1 1 
       18 59703 4 2 69 VAL HG21 H  70.547 -12.653   4.776 1.00 . D B . 69 VAL HG21 1 1 
       18 59704 4 2 69 VAL HG22 H  71.359 -11.394   3.843 1.00 . D B . 69 VAL HG22 1 1 
       18 59705 4 2 69 VAL HG23 H  69.639 -11.707   3.598 1.00 . D B . 69 VAL HG23 1 1 
       18 59706 4 2 69 VAL N    N  71.649 -11.630   6.987 1.00 . D B . 69 VAL N    1 1 
       18 59707 4 2 69 VAL O    O  70.282  -9.348   8.148 1.00 . D B . 69 VAL O    1 1 
       18 59708 4 2 70 ASP C    C  70.178  -6.259   7.407 1.00 . D B . 70 ASP C    1 1 
       18 59709 4 2 70 ASP CA   C  71.462  -6.941   7.868 1.00 . D B . 70 ASP CA   1 1 
       18 59710 4 2 70 ASP CB   C  72.639  -5.973   7.748 1.00 . D B . 70 ASP CB   1 1 
       18 59711 4 2 70 ASP CG   C  73.869  -6.582   8.424 1.00 . D B . 70 ASP CG   1 1 
       18 59712 4 2 70 ASP H    H  72.296  -8.051   6.228 1.00 . D B . 70 ASP H    1 1 
       18 59713 4 2 70 ASP HA   H  71.354  -7.262   8.894 1.00 . D B . 70 ASP HA   1 1 
       18 59714 4 2 70 ASP HB2  H  72.853  -5.794   6.704 1.00 . D B . 70 ASP HB2  1 1 
       18 59715 4 2 70 ASP HB3  H  72.390  -5.040   8.230 1.00 . D B . 70 ASP HB3  1 1 
       18 59716 4 2 70 ASP N    N  71.689  -8.120   6.995 1.00 . D B . 70 ASP N    1 1 
       18 59717 4 2 70 ASP O    O  69.724  -6.464   6.298 1.00 . D B . 70 ASP O    1 1 
       18 59718 4 2 70 ASP OD1  O  73.688  -7.460   9.252 1.00 . D B . 70 ASP OD1  1 1 
       18 59719 4 2 70 ASP OD2  O  74.967  -6.160   8.105 1.00 . D B . 70 ASP OD2  1 1 
       18 59720 4 2 71 PHE C    C  68.564  -3.927   6.585 1.00 . D B . 71 PHE C    1 1 
       18 59721 4 2 71 PHE CA   C  68.315  -4.800   7.820 1.00 . D B . 71 PHE CA   1 1 
       18 59722 4 2 71 PHE CB   C  67.780  -3.929   8.958 1.00 . D B . 71 PHE CB   1 1 
       18 59723 4 2 71 PHE CD1  C  68.788  -1.639   8.639 1.00 . D B . 71 PHE CD1  1 1 
       18 59724 4 2 71 PHE CD2  C  69.747  -3.112  10.309 1.00 . D B . 71 PHE CD2  1 1 
       18 59725 4 2 71 PHE CE1  C  69.730  -0.655   8.966 1.00 . D B . 71 PHE CE1  1 1 
       18 59726 4 2 71 PHE CE2  C  70.689  -2.128  10.636 1.00 . D B . 71 PHE CE2  1 1 
       18 59727 4 2 71 PHE CG   C  68.796  -2.867   9.311 1.00 . D B . 71 PHE CG   1 1 
       18 59728 4 2 71 PHE CZ   C  70.680  -0.900   9.963 1.00 . D B . 71 PHE CZ   1 1 
       18 59729 4 2 71 PHE H    H  69.941  -5.315   9.133 1.00 . D B . 71 PHE H    1 1 
       18 59730 4 2 71 PHE HA   H  67.584  -5.553   7.579 1.00 . D B . 71 PHE HA   1 1 
       18 59731 4 2 71 PHE HB2  H  66.862  -3.457   8.644 1.00 . D B . 71 PHE HB2  1 1 
       18 59732 4 2 71 PHE HB3  H  67.589  -4.545   9.823 1.00 . D B . 71 PHE HB3  1 1 
       18 59733 4 2 71 PHE HD1  H  68.055  -1.450   7.869 1.00 . D B . 71 PHE HD1  1 1 
       18 59734 4 2 71 PHE HD2  H  69.753  -4.059  10.829 1.00 . D B . 71 PHE HD2  1 1 
       18 59735 4 2 71 PHE HE1  H  69.723   0.292   8.447 1.00 . D B . 71 PHE HE1  1 1 
       18 59736 4 2 71 PHE HE2  H  71.422  -2.317  11.406 1.00 . D B . 71 PHE HE2  1 1 
       18 59737 4 2 71 PHE HZ   H  71.406  -0.141  10.215 1.00 . D B . 71 PHE HZ   1 1 
       18 59738 4 2 71 PHE N    N  69.576  -5.464   8.237 1.00 . D B . 71 PHE N    1 1 
       18 59739 4 2 71 PHE O    O  67.735  -3.845   5.705 1.00 . D B . 71 PHE O    1 1 
       18 59740 4 2 72 GLN C    C  70.048  -3.179   4.038 1.00 . D B . 72 GLN C    1 1 
       18 59741 4 2 72 GLN CA   C  69.957  -2.371   5.346 1.00 . D B . 72 GLN CA   1 1 
       18 59742 4 2 72 GLN CB   C  71.275  -1.630   5.582 1.00 . D B . 72 GLN CB   1 1 
       18 59743 4 2 72 GLN CD   C  72.855   0.090   4.699 1.00 . D B . 72 GLN CD   1 1 
       18 59744 4 2 72 GLN CG   C  71.587  -0.711   4.396 1.00 . D B . 72 GLN CG   1 1 
       18 59745 4 2 72 GLN H    H  70.334  -3.322   7.249 1.00 . D B . 72 GLN H    1 1 
       18 59746 4 2 72 GLN HA   H  69.152  -1.659   5.264 1.00 . D B . 72 GLN HA   1 1 
       18 59747 4 2 72 GLN HB2  H  71.196  -1.039   6.483 1.00 . D B . 72 GLN HB2  1 1 
       18 59748 4 2 72 GLN HB3  H  72.073  -2.349   5.696 1.00 . D B . 72 GLN HB3  1 1 
       18 59749 4 2 72 GLN HE21 H  73.026   0.796   2.851 1.00 . D B . 72 GLN HE21 1 1 
       18 59750 4 2 72 GLN HE22 H  74.232   1.298   3.934 1.00 . D B . 72 GLN HE22 1 1 
       18 59751 4 2 72 GLN HG2  H  71.744  -1.307   3.507 1.00 . D B . 72 GLN HG2  1 1 
       18 59752 4 2 72 GLN HG3  H  70.762  -0.034   4.237 1.00 . D B . 72 GLN HG3  1 1 
       18 59753 4 2 72 GLN N    N  69.682  -3.258   6.520 1.00 . D B . 72 GLN N    1 1 
       18 59754 4 2 72 GLN NE2  N  73.417   0.787   3.749 1.00 . D B . 72 GLN NE2  1 1 
       18 59755 4 2 72 GLN O    O  69.583  -2.748   3.003 1.00 . D B . 72 GLN O    1 1 
       18 59756 4 2 72 GLN OE1  O  73.342   0.079   5.812 1.00 . D B . 72 GLN OE1  1 1 
       18 59757 4 2 73 GLU C    C  69.420  -5.649   2.358 1.00 . D B . 73 GLU C    1 1 
       18 59758 4 2 73 GLU CA   C  70.791  -5.129   2.805 1.00 . D B . 73 GLU CA   1 1 
       18 59759 4 2 73 GLU CB   C  71.710  -6.325   3.065 1.00 . D B . 73 GLU CB   1 1 
       18 59760 4 2 73 GLU CD   C  74.043  -7.067   3.537 1.00 . D B . 73 GLU CD   1 1 
       18 59761 4 2 73 GLU CG   C  73.151  -5.854   3.261 1.00 . D B . 73 GLU CG   1 1 
       18 59762 4 2 73 GLU H    H  71.048  -4.660   4.898 1.00 . D B . 73 GLU H    1 1 
       18 59763 4 2 73 GLU HA   H  71.214  -4.512   2.027 1.00 . D B . 73 GLU HA   1 1 
       18 59764 4 2 73 GLU HB2  H  71.382  -6.839   3.955 1.00 . D B . 73 GLU HB2  1 1 
       18 59765 4 2 73 GLU HB3  H  71.667  -7.002   2.223 1.00 . D B . 73 GLU HB3  1 1 
       18 59766 4 2 73 GLU HG2  H  73.492  -5.349   2.368 1.00 . D B . 73 GLU HG2  1 1 
       18 59767 4 2 73 GLU HG3  H  73.200  -5.177   4.101 1.00 . D B . 73 GLU HG3  1 1 
       18 59768 4 2 73 GLU N    N  70.659  -4.328   4.062 1.00 . D B . 73 GLU N    1 1 
       18 59769 4 2 73 GLU O    O  69.107  -5.698   1.184 1.00 . D B . 73 GLU O    1 1 
       18 59770 4 2 73 GLU OE1  O  73.558  -8.177   3.392 1.00 . D B . 73 GLU OE1  1 1 
       18 59771 4 2 73 GLU OE2  O  75.193  -6.867   3.889 1.00 . D B . 73 GLU OE2  1 1 
       18 59772 4 2 74 PHE C    C  66.348  -5.604   2.332 1.00 . D B . 74 PHE C    1 1 
       18 59773 4 2 74 PHE CA   C  67.280  -6.635   2.976 1.00 . D B . 74 PHE CA   1 1 
       18 59774 4 2 74 PHE CB   C  66.683  -7.098   4.303 1.00 . D B . 74 PHE CB   1 1 
       18 59775 4 2 74 PHE CD1  C  64.823  -8.718   3.825 1.00 . D B . 74 PHE CD1  1 1 
       18 59776 4 2 74 PHE CD2  C  64.258  -6.430   4.379 1.00 . D B . 74 PHE CD2  1 1 
       18 59777 4 2 74 PHE CE1  C  63.465  -9.025   3.706 1.00 . D B . 74 PHE CE1  1 1 
       18 59778 4 2 74 PHE CE2  C  62.900  -6.732   4.258 1.00 . D B . 74 PHE CE2  1 1 
       18 59779 4 2 74 PHE CG   C  65.218  -7.424   4.161 1.00 . D B . 74 PHE CG   1 1 
       18 59780 4 2 74 PHE CZ   C  62.502  -8.031   3.921 1.00 . D B . 74 PHE CZ   1 1 
       18 59781 4 2 74 PHE H    H  68.917  -6.033   4.226 1.00 . D B . 74 PHE H    1 1 
       18 59782 4 2 74 PHE HA   H  67.389  -7.482   2.320 1.00 . D B . 74 PHE HA   1 1 
       18 59783 4 2 74 PHE HB2  H  67.205  -7.979   4.634 1.00 . D B . 74 PHE HB2  1 1 
       18 59784 4 2 74 PHE HB3  H  66.810  -6.315   5.031 1.00 . D B . 74 PHE HB3  1 1 
       18 59785 4 2 74 PHE HD1  H  65.567  -9.478   3.655 1.00 . D B . 74 PHE HD1  1 1 
       18 59786 4 2 74 PHE HD2  H  64.569  -5.427   4.639 1.00 . D B . 74 PHE HD2  1 1 
       18 59787 4 2 74 PHE HE1  H  63.161 -10.027   3.449 1.00 . D B . 74 PHE HE1  1 1 
       18 59788 4 2 74 PHE HE2  H  62.159  -5.964   4.424 1.00 . D B . 74 PHE HE2  1 1 
       18 59789 4 2 74 PHE HZ   H  61.453  -8.265   3.830 1.00 . D B . 74 PHE HZ   1 1 
       18 59790 4 2 74 PHE N    N  68.623  -6.070   3.292 1.00 . D B . 74 PHE N    1 1 
       18 59791 4 2 74 PHE O    O  65.748  -5.857   1.315 1.00 . D B . 74 PHE O    1 1 
       18 59792 4 2 75 VAL C    C  65.656  -2.979   1.019 1.00 . D B . 75 VAL C    1 1 
       18 59793 4 2 75 VAL CA   C  65.262  -3.436   2.428 1.00 . D B . 75 VAL CA   1 1 
       18 59794 4 2 75 VAL CB   C  65.254  -2.245   3.393 1.00 . D B . 75 VAL CB   1 1 
       18 59795 4 2 75 VAL CG1  C  66.579  -1.487   3.325 1.00 . D B . 75 VAL CG1  1 1 
       18 59796 4 2 75 VAL CG2  C  64.106  -1.300   3.036 1.00 . D B . 75 VAL CG2  1 1 
       18 59797 4 2 75 VAL H    H  66.679  -4.331   3.786 1.00 . D B . 75 VAL H    1 1 
       18 59798 4 2 75 VAL HA   H  64.266  -3.850   2.388 1.00 . D B . 75 VAL HA   1 1 
       18 59799 4 2 75 VAL HB   H  65.117  -2.616   4.398 1.00 . D B . 75 VAL HB   1 1 
       18 59800 4 2 75 VAL HG11 H  66.696  -1.039   2.351 1.00 . D B . 75 VAL HG11 1 1 
       18 59801 4 2 75 VAL HG12 H  67.391  -2.168   3.510 1.00 . D B . 75 VAL HG12 1 1 
       18 59802 4 2 75 VAL HG13 H  66.583  -0.712   4.079 1.00 . D B . 75 VAL HG13 1 1 
       18 59803 4 2 75 VAL HG21 H  63.164  -1.795   3.218 1.00 . D B . 75 VAL HG21 1 1 
       18 59804 4 2 75 VAL HG22 H  64.175  -1.027   1.993 1.00 . D B . 75 VAL HG22 1 1 
       18 59805 4 2 75 VAL HG23 H  64.169  -0.410   3.647 1.00 . D B . 75 VAL HG23 1 1 
       18 59806 4 2 75 VAL N    N  66.195  -4.475   2.950 1.00 . D B . 75 VAL N    1 1 
       18 59807 4 2 75 VAL O    O  64.814  -2.637   0.213 1.00 . D B . 75 VAL O    1 1 
       18 59808 4 2 76 VAL C    C  66.977  -3.434  -1.740 1.00 . D B . 76 VAL C    1 1 
       18 59809 4 2 76 VAL CA   C  67.347  -2.443  -0.617 1.00 . D B . 76 VAL CA   1 1 
       18 59810 4 2 76 VAL CB   C  68.863  -2.230  -0.592 1.00 . D B . 76 VAL CB   1 1 
       18 59811 4 2 76 VAL CG1  C  69.368  -1.902  -1.997 1.00 . D B . 76 VAL CG1  1 1 
       18 59812 4 2 76 VAL CG2  C  69.183  -1.066   0.348 1.00 . D B . 76 VAL CG2  1 1 
       18 59813 4 2 76 VAL H    H  67.586  -3.183   1.400 1.00 . D B . 76 VAL H    1 1 
       18 59814 4 2 76 VAL HA   H  66.869  -1.495  -0.815 1.00 . D B . 76 VAL HA   1 1 
       18 59815 4 2 76 VAL HB   H  69.347  -3.128  -0.234 1.00 . D B . 76 VAL HB   1 1 
       18 59816 4 2 76 VAL HG11 H  68.729  -1.154  -2.442 1.00 . D B . 76 VAL HG11 1 1 
       18 59817 4 2 76 VAL HG12 H  69.353  -2.794  -2.603 1.00 . D B . 76 VAL HG12 1 1 
       18 59818 4 2 76 VAL HG13 H  70.377  -1.525  -1.939 1.00 . D B . 76 VAL HG13 1 1 
       18 59819 4 2 76 VAL HG21 H  68.708  -0.169  -0.020 1.00 . D B . 76 VAL HG21 1 1 
       18 59820 4 2 76 VAL HG22 H  70.250  -0.918   0.391 1.00 . D B . 76 VAL HG22 1 1 
       18 59821 4 2 76 VAL HG23 H  68.809  -1.290   1.336 1.00 . D B . 76 VAL HG23 1 1 
       18 59822 4 2 76 VAL N    N  66.920  -2.928   0.727 1.00 . D B . 76 VAL N    1 1 
       18 59823 4 2 76 VAL O    O  66.303  -3.075  -2.686 1.00 . D B . 76 VAL O    1 1 
       18 59824 4 2 77 LEU C    C  65.707  -6.023  -2.882 1.00 . D B . 77 LEU C    1 1 
       18 59825 4 2 77 LEU CA   C  67.180  -5.607  -2.806 1.00 . D B . 77 LEU CA   1 1 
       18 59826 4 2 77 LEU CB   C  68.057  -6.856  -2.646 1.00 . D B . 77 LEU CB   1 1 
       18 59827 4 2 77 LEU CD1  C  69.172  -8.464  -4.257 1.00 . D B . 77 LEU CD1  1 1 
       18 59828 4 2 77 LEU CD2  C  66.860  -8.957  -3.461 1.00 . D B . 77 LEU CD2  1 1 
       18 59829 4 2 77 LEU CG   C  67.839  -7.830  -3.842 1.00 . D B . 77 LEU CG   1 1 
       18 59830 4 2 77 LEU H    H  68.062  -4.896  -0.954 1.00 . D B . 77 LEU H    1 1 
       18 59831 4 2 77 LEU HA   H  67.431  -5.123  -3.724 1.00 . D B . 77 LEU HA   1 1 
       18 59832 4 2 77 LEU HB2  H  69.095  -6.547  -2.607 1.00 . D B . 77 LEU HB2  1 1 
       18 59833 4 2 77 LEU HB3  H  67.805  -7.351  -1.719 1.00 . D B . 77 LEU HB3  1 1 
       18 59834 4 2 77 LEU HD11 H  69.827  -7.698  -4.648 1.00 . D B . 77 LEU HD11 1 1 
       18 59835 4 2 77 LEU HD12 H  68.996  -9.209  -5.018 1.00 . D B . 77 LEU HD12 1 1 
       18 59836 4 2 77 LEU HD13 H  69.635  -8.926  -3.398 1.00 . D B . 77 LEU HD13 1 1 
       18 59837 4 2 77 LEU HD21 H  66.845  -9.696  -4.249 1.00 . D B . 77 LEU HD21 1 1 
       18 59838 4 2 77 LEU HD22 H  65.870  -8.554  -3.333 1.00 . D B . 77 LEU HD22 1 1 
       18 59839 4 2 77 LEU HD23 H  67.181  -9.424  -2.544 1.00 . D B . 77 LEU HD23 1 1 
       18 59840 4 2 77 LEU HG   H  67.437  -7.284  -4.687 1.00 . D B . 77 LEU HG   1 1 
       18 59841 4 2 77 LEU N    N  67.459  -4.645  -1.688 1.00 . D B . 77 LEU N    1 1 
       18 59842 4 2 77 LEU O    O  65.159  -6.187  -3.955 1.00 . D B . 77 LEU O    1 1 
       18 59843 4 2 78 VAL C    C  62.726  -5.640  -2.378 1.00 . D B . 78 VAL C    1 1 
       18 59844 4 2 78 VAL CA   C  63.659  -6.710  -1.797 1.00 . D B . 78 VAL CA   1 1 
       18 59845 4 2 78 VAL CB   C  63.237  -7.009  -0.358 1.00 . D B . 78 VAL CB   1 1 
       18 59846 4 2 78 VAL CG1  C  64.202  -8.024   0.274 1.00 . D B . 78 VAL CG1  1 1 
       18 59847 4 2 78 VAL CG2  C  63.246  -5.689   0.439 1.00 . D B . 78 VAL CG2  1 1 
       18 59848 4 2 78 VAL H    H  65.544  -6.143  -0.923 1.00 . D B . 78 VAL H    1 1 
       18 59849 4 2 78 VAL HA   H  63.589  -7.591  -2.411 1.00 . D B . 78 VAL HA   1 1 
       18 59850 4 2 78 VAL HB   H  62.242  -7.419  -0.352 1.00 . D B . 78 VAL HB   1 1 
       18 59851 4 2 78 VAL HG11 H  65.215  -7.813  -0.035 1.00 . D B . 78 VAL HG11 1 1 
       18 59852 4 2 78 VAL HG12 H  63.931  -9.021  -0.042 1.00 . D B . 78 VAL HG12 1 1 
       18 59853 4 2 78 VAL HG13 H  64.137  -7.960   1.350 1.00 . D B . 78 VAL HG13 1 1 
       18 59854 4 2 78 VAL HG21 H  62.294  -5.194   0.317 1.00 . D B . 78 VAL HG21 1 1 
       18 59855 4 2 78 VAL HG22 H  64.031  -5.039   0.068 1.00 . D B . 78 VAL HG22 1 1 
       18 59856 4 2 78 VAL HG23 H  63.410  -5.893   1.486 1.00 . D B . 78 VAL HG23 1 1 
       18 59857 4 2 78 VAL N    N  65.078  -6.245  -1.777 1.00 . D B . 78 VAL N    1 1 
       18 59858 4 2 78 VAL O    O  61.785  -5.939  -3.085 1.00 . D B . 78 VAL O    1 1 
       18 59859 4 2 79 ALA C    C  62.411  -3.041  -4.061 1.00 . D B . 79 ALA C    1 1 
       18 59860 4 2 79 ALA CA   C  62.092  -3.314  -2.589 1.00 . D B . 79 ALA CA   1 1 
       18 59861 4 2 79 ALA CB   C  62.288  -2.041  -1.761 1.00 . D B . 79 ALA CB   1 1 
       18 59862 4 2 79 ALA H    H  63.735  -4.206  -1.514 1.00 . D B . 79 ALA H    1 1 
       18 59863 4 2 79 ALA HA   H  61.071  -3.648  -2.516 1.00 . D B . 79 ALA HA   1 1 
       18 59864 4 2 79 ALA HB1  H  62.069  -2.247  -0.724 1.00 . D B . 79 ALA HB1  1 1 
       18 59865 4 2 79 ALA HB2  H  61.622  -1.271  -2.122 1.00 . D B . 79 ALA HB2  1 1 
       18 59866 4 2 79 ALA HB3  H  63.311  -1.705  -1.854 1.00 . D B . 79 ALA HB3  1 1 
       18 59867 4 2 79 ALA N    N  62.973  -4.406  -2.073 1.00 . D B . 79 ALA N    1 1 
       18 59868 4 2 79 ALA O    O  61.590  -2.550  -4.805 1.00 . D B . 79 ALA O    1 1 
       18 59869 4 2 80 ALA C    C  63.241  -4.092  -6.833 1.00 . D B . 80 ALA C    1 1 
       18 59870 4 2 80 ALA CA   C  63.957  -3.093  -5.911 1.00 . D B . 80 ALA CA   1 1 
       18 59871 4 2 80 ALA CB   C  65.467  -3.245  -6.090 1.00 . D B . 80 ALA CB   1 1 
       18 59872 4 2 80 ALA H    H  64.260  -3.725  -3.874 1.00 . D B . 80 ALA H    1 1 
       18 59873 4 2 80 ALA HA   H  63.666  -2.089  -6.181 1.00 . D B . 80 ALA HA   1 1 
       18 59874 4 2 80 ALA HB1  H  65.782  -2.696  -6.967 1.00 . D B . 80 ALA HB1  1 1 
       18 59875 4 2 80 ALA HB2  H  65.713  -4.291  -6.213 1.00 . D B . 80 ALA HB2  1 1 
       18 59876 4 2 80 ALA HB3  H  65.973  -2.853  -5.219 1.00 . D B . 80 ALA HB3  1 1 
       18 59877 4 2 80 ALA N    N  63.598  -3.341  -4.488 1.00 . D B . 80 ALA N    1 1 
       18 59878 4 2 80 ALA O    O  63.066  -3.842  -8.007 1.00 . D B . 80 ALA O    1 1 
       18 59879 4 2 81 LEU C    C  60.585  -5.980  -7.073 1.00 . D B . 81 LEU C    1 1 
       18 59880 4 2 81 LEU CA   C  62.094  -6.212  -7.169 1.00 . D B . 81 LEU CA   1 1 
       18 59881 4 2 81 LEU CB   C  62.438  -7.630  -6.694 1.00 . D B . 81 LEU CB   1 1 
       18 59882 4 2 81 LEU CD1  C  64.278  -9.204  -6.083 1.00 . D B . 81 LEU CD1  1 1 
       18 59883 4 2 81 LEU CD2  C  64.541  -7.718  -8.076 1.00 . D B . 81 LEU CD2  1 1 
       18 59884 4 2 81 LEU CG   C  63.959  -7.823  -6.660 1.00 . D B . 81 LEU CG   1 1 
       18 59885 4 2 81 LEU H    H  62.889  -5.362  -5.348 1.00 . D B . 81 LEU H    1 1 
       18 59886 4 2 81 LEU HA   H  62.373  -6.085  -8.205 1.00 . D B . 81 LEU HA   1 1 
       18 59887 4 2 81 LEU HB2  H  62.038  -7.780  -5.702 1.00 . D B . 81 LEU HB2  1 1 
       18 59888 4 2 81 LEU HB3  H  62.002  -8.352  -7.367 1.00 . D B . 81 LEU HB3  1 1 
       18 59889 4 2 81 LEU HD11 H  63.689  -9.952  -6.595 1.00 . D B . 81 LEU HD11 1 1 
       18 59890 4 2 81 LEU HD12 H  64.038  -9.219  -5.030 1.00 . D B . 81 LEU HD12 1 1 
       18 59891 4 2 81 LEU HD13 H  65.328  -9.418  -6.213 1.00 . D B . 81 LEU HD13 1 1 
       18 59892 4 2 81 LEU HD21 H  64.579  -6.682  -8.377 1.00 . D B . 81 LEU HD21 1 1 
       18 59893 4 2 81 LEU HD22 H  63.921  -8.271  -8.765 1.00 . D B . 81 LEU HD22 1 1 
       18 59894 4 2 81 LEU HD23 H  65.542  -8.125  -8.085 1.00 . D B . 81 LEU HD23 1 1 
       18 59895 4 2 81 LEU HG   H  64.402  -7.063  -6.030 1.00 . D B . 81 LEU HG   1 1 
       18 59896 4 2 81 LEU N    N  62.806  -5.210  -6.312 1.00 . D B . 81 LEU N    1 1 
       18 59897 4 2 81 LEU O    O  59.864  -6.165  -8.026 1.00 . D B . 81 LEU O    1 1 
       18 59898 4 2 82 THR C    C  58.220  -4.166  -6.687 1.00 . D B . 82 THR C    1 1 
       18 59899 4 2 82 THR CA   C  58.633  -5.369  -5.812 1.00 . D B . 82 THR CA   1 1 
       18 59900 4 2 82 THR CB   C  58.236  -5.143  -4.344 1.00 . D B . 82 THR CB   1 1 
       18 59901 4 2 82 THR CG2  C  58.593  -3.729  -3.898 1.00 . D B . 82 THR CG2  1 1 
       18 59902 4 2 82 THR H    H  60.723  -5.485  -5.183 1.00 . D B . 82 THR H    1 1 
       18 59903 4 2 82 THR HA   H  58.123  -6.248  -6.180 1.00 . D B . 82 THR HA   1 1 
       18 59904 4 2 82 THR HB   H  58.755  -5.855  -3.720 1.00 . D B . 82 THR HB   1 1 
       18 59905 4 2 82 THR HG1  H  56.419  -5.068  -5.032 1.00 . D B . 82 THR HG1  1 1 
       18 59906 4 2 82 THR HG21 H  58.594  -3.682  -2.818 1.00 . D B . 82 THR HG21 1 1 
       18 59907 4 2 82 THR HG22 H  57.867  -3.032  -4.290 1.00 . D B . 82 THR HG22 1 1 
       18 59908 4 2 82 THR HG23 H  59.567  -3.477  -4.266 1.00 . D B . 82 THR HG23 1 1 
       18 59909 4 2 82 THR N    N  60.103  -5.595  -5.933 1.00 . D B . 82 THR N    1 1 
       18 59910 4 2 82 THR O    O  57.275  -4.242  -7.458 1.00 . D B . 82 THR O    1 1 
       18 59911 4 2 82 THR OG1  O  56.835  -5.335  -4.209 1.00 . D B . 82 THR OG1  1 1 
       18 59912 4 2 83 VAL C    C  58.910  -2.147  -8.887 1.00 . D B . 83 VAL C    1 1 
       18 59913 4 2 83 VAL CA   C  58.567  -1.878  -7.430 1.00 . D B . 83 VAL CA   1 1 
       18 59914 4 2 83 VAL CB   C  59.375  -0.661  -6.985 1.00 . D B . 83 VAL CB   1 1 
       18 59915 4 2 83 VAL CG1  C  58.936   0.563  -7.790 1.00 . D B . 83 VAL CG1  1 1 
       18 59916 4 2 83 VAL CG2  C  59.152  -0.411  -5.502 1.00 . D B . 83 VAL CG2  1 1 
       18 59917 4 2 83 VAL H    H  59.694  -3.022  -5.993 1.00 . D B . 83 VAL H    1 1 
       18 59918 4 2 83 VAL HA   H  57.513  -1.667  -7.336 1.00 . D B . 83 VAL HA   1 1 
       18 59919 4 2 83 VAL HB   H  60.426  -0.846  -7.165 1.00 . D B . 83 VAL HB   1 1 
       18 59920 4 2 83 VAL HG11 H  59.334   0.497  -8.791 1.00 . D B . 83 VAL HG11 1 1 
       18 59921 4 2 83 VAL HG12 H  59.305   1.460  -7.315 1.00 . D B . 83 VAL HG12 1 1 
       18 59922 4 2 83 VAL HG13 H  57.856   0.598  -7.834 1.00 . D B . 83 VAL HG13 1 1 
       18 59923 4 2 83 VAL HG21 H  59.520   0.570  -5.246 1.00 . D B . 83 VAL HG21 1 1 
       18 59924 4 2 83 VAL HG22 H  59.686  -1.157  -4.934 1.00 . D B . 83 VAL HG22 1 1 
       18 59925 4 2 83 VAL HG23 H  58.098  -0.473  -5.283 1.00 . D B . 83 VAL HG23 1 1 
       18 59926 4 2 83 VAL N    N  58.925  -3.065  -6.595 1.00 . D B . 83 VAL N    1 1 
       18 59927 4 2 83 VAL O    O  58.183  -1.786  -9.790 1.00 . D B . 83 VAL O    1 1 
       18 59928 4 2 84 ALA C    C  59.471  -3.933 -11.207 1.00 . D B . 84 ALA C    1 1 
       18 59929 4 2 84 ALA CA   C  60.466  -3.007 -10.510 1.00 . D B . 84 ALA CA   1 1 
       18 59930 4 2 84 ALA CB   C  61.850  -3.657 -10.507 1.00 . D B . 84 ALA CB   1 1 
       18 59931 4 2 84 ALA H    H  60.620  -3.000  -8.371 1.00 . D B . 84 ALA H    1 1 
       18 59932 4 2 84 ALA HA   H  60.515  -2.066 -11.029 1.00 . D B . 84 ALA HA   1 1 
       18 59933 4 2 84 ALA HB1  H  61.832  -4.536  -9.881 1.00 . D B . 84 ALA HB1  1 1 
       18 59934 4 2 84 ALA HB2  H  62.577  -2.956 -10.124 1.00 . D B . 84 ALA HB2  1 1 
       18 59935 4 2 84 ALA HB3  H  62.118  -3.939 -11.516 1.00 . D B . 84 ALA HB3  1 1 
       18 59936 4 2 84 ALA N    N  60.039  -2.746  -9.118 1.00 . D B . 84 ALA N    1 1 
       18 59937 4 2 84 ALA O    O  59.266  -3.853 -12.401 1.00 . D B . 84 ALA O    1 1 
       18 59938 4 2 85 CYS C    C  56.693  -4.946 -11.652 1.00 . D B . 85 CYS C    1 1 
       18 59939 4 2 85 CYS CA   C  57.866  -5.745 -11.087 1.00 . D B . 85 CYS CA   1 1 
       18 59940 4 2 85 CYS CB   C  57.362  -6.713 -10.012 1.00 . D B . 85 CYS CB   1 1 
       18 59941 4 2 85 CYS H    H  59.013  -4.849  -9.512 1.00 . D B . 85 CYS H    1 1 
       18 59942 4 2 85 CYS HA   H  58.344  -6.304 -11.882 1.00 . D B . 85 CYS HA   1 1 
       18 59943 4 2 85 CYS HB2  H  57.132  -6.161  -9.113 1.00 . D B . 85 CYS HB2  1 1 
       18 59944 4 2 85 CYS HB3  H  56.474  -7.213 -10.362 1.00 . D B . 85 CYS HB3  1 1 
       18 59945 4 2 85 CYS HG   H  59.480  -7.473  -9.564 1.00 . D B . 85 CYS HG   1 1 
       18 59946 4 2 85 CYS N    N  58.849  -4.811 -10.472 1.00 . D B . 85 CYS N    1 1 
       18 59947 4 2 85 CYS O    O  56.188  -5.229 -12.719 1.00 . D B . 85 CYS O    1 1 
       18 59948 4 2 85 CYS SG   S  58.645  -7.938  -9.655 1.00 . D B . 85 CYS SG   1 1 
       18 59949 4 2 86 ASN C    C  55.582  -2.278 -12.634 1.00 . D B . 86 ASN C    1 1 
       18 59950 4 2 86 ASN CA   C  55.130  -3.105 -11.429 1.00 . D B . 86 ASN CA   1 1 
       18 59951 4 2 86 ASN CB   C  54.686  -2.161 -10.313 1.00 . D B . 86 ASN CB   1 1 
       18 59952 4 2 86 ASN CG   C  54.231  -2.981  -9.107 1.00 . D B . 86 ASN CG   1 1 
       18 59953 4 2 86 ASN H    H  56.696  -3.727 -10.087 1.00 . D B . 86 ASN H    1 1 
       18 59954 4 2 86 ASN HA   H  54.307  -3.743 -11.713 1.00 . D B . 86 ASN HA   1 1 
       18 59955 4 2 86 ASN HB2  H  55.513  -1.527 -10.029 1.00 . D B . 86 ASN HB2  1 1 
       18 59956 4 2 86 ASN HB3  H  53.868  -1.552 -10.661 1.00 . D B . 86 ASN HB3  1 1 
       18 59957 4 2 86 ASN HD21 H  54.986  -1.707  -7.786 1.00 . D B . 86 ASN HD21 1 1 
       18 59958 4 2 86 ASN HD22 H  54.214  -3.067  -7.125 1.00 . D B . 86 ASN HD22 1 1 
       18 59959 4 2 86 ASN N    N  56.265  -3.940 -10.941 1.00 . D B . 86 ASN N    1 1 
       18 59960 4 2 86 ASN ND2  N  54.498  -2.549  -7.906 1.00 . D B . 86 ASN ND2  1 1 
       18 59961 4 2 86 ASN O    O  54.800  -1.940 -13.503 1.00 . D B . 86 ASN O    1 1 
       18 59962 4 2 86 ASN OD1  O  53.636  -4.029  -9.259 1.00 . D B . 86 ASN OD1  1 1 
       18 59963 4 2 87 ASN C    C  57.174  -1.796 -15.134 1.00 . D B . 87 ASN C    1 1 
       18 59964 4 2 87 ASN CA   C  57.364  -1.093 -13.786 1.00 . D B . 87 ASN CA   1 1 
       18 59965 4 2 87 ASN CB   C  58.854  -0.841 -13.550 1.00 . D B . 87 ASN CB   1 1 
       18 59966 4 2 87 ASN CG   C  59.419   0.015 -14.681 1.00 . D B . 87 ASN CG   1 1 
       18 59967 4 2 87 ASN H    H  57.434  -2.200 -11.944 1.00 . D B . 87 ASN H    1 1 
       18 59968 4 2 87 ASN HA   H  56.844  -0.147 -13.800 1.00 . D B . 87 ASN HA   1 1 
       18 59969 4 2 87 ASN HB2  H  58.989  -0.330 -12.607 1.00 . D B . 87 ASN HB2  1 1 
       18 59970 4 2 87 ASN HB3  H  59.377  -1.785 -13.523 1.00 . D B . 87 ASN HB3  1 1 
       18 59971 4 2 87 ASN HD21 H  61.304  -0.467 -14.288 1.00 . D B . 87 ASN HD21 1 1 
       18 59972 4 2 87 ASN HD22 H  61.085   0.600 -15.590 1.00 . D B . 87 ASN HD22 1 1 
       18 59973 4 2 87 ASN N    N  56.835  -1.929 -12.670 1.00 . D B . 87 ASN N    1 1 
       18 59974 4 2 87 ASN ND2  N  60.709   0.053 -14.869 1.00 . D B . 87 ASN ND2  1 1 
       18 59975 4 2 87 ASN O    O  56.856  -1.168 -16.124 1.00 . D B . 87 ASN O    1 1 
       18 59976 4 2 87 ASN OD1  O  58.682   0.658 -15.401 1.00 . D B . 87 ASN OD1  1 1 
       18 59977 4 2 88 PHE C    C  55.749  -4.060 -16.795 1.00 . D B . 88 PHE C    1 1 
       18 59978 4 2 88 PHE CA   C  57.230  -3.787 -16.505 1.00 . D B . 88 PHE CA   1 1 
       18 59979 4 2 88 PHE CB   C  57.990  -5.112 -16.461 1.00 . D B . 88 PHE CB   1 1 
       18 59980 4 2 88 PHE CD1  C  60.299  -4.345 -17.129 1.00 . D B . 88 PHE CD1  1 1 
       18 59981 4 2 88 PHE CD2  C  59.928  -5.083 -14.850 1.00 . D B . 88 PHE CD2  1 1 
       18 59982 4 2 88 PHE CE1  C  61.643  -4.090 -16.827 1.00 . D B . 88 PHE CE1  1 1 
       18 59983 4 2 88 PHE CE2  C  61.271  -4.829 -14.548 1.00 . D B . 88 PHE CE2  1 1 
       18 59984 4 2 88 PHE CG   C  59.441  -4.841 -16.140 1.00 . D B . 88 PHE CG   1 1 
       18 59985 4 2 88 PHE CZ   C  62.128  -4.332 -15.536 1.00 . D B . 88 PHE CZ   1 1 
       18 59986 4 2 88 PHE H    H  57.657  -3.579 -14.399 1.00 . D B . 88 PHE H    1 1 
       18 59987 4 2 88 PHE HA   H  57.643  -3.173 -17.294 1.00 . D B . 88 PHE HA   1 1 
       18 59988 4 2 88 PHE HB2  H  57.562  -5.750 -15.702 1.00 . D B . 88 PHE HB2  1 1 
       18 59989 4 2 88 PHE HB3  H  57.920  -5.599 -17.422 1.00 . D B . 88 PHE HB3  1 1 
       18 59990 4 2 88 PHE HD1  H  59.925  -4.159 -18.125 1.00 . D B . 88 PHE HD1  1 1 
       18 59991 4 2 88 PHE HD2  H  59.267  -5.469 -14.089 1.00 . D B . 88 PHE HD2  1 1 
       18 59992 4 2 88 PHE HE1  H  62.305  -3.708 -17.589 1.00 . D B . 88 PHE HE1  1 1 
       18 59993 4 2 88 PHE HE2  H  61.644  -5.014 -13.551 1.00 . D B . 88 PHE HE2  1 1 
       18 59994 4 2 88 PHE HZ   H  63.163  -4.135 -15.302 1.00 . D B . 88 PHE HZ   1 1 
       18 59995 4 2 88 PHE N    N  57.384  -3.082 -15.198 1.00 . D B . 88 PHE N    1 1 
       18 59996 4 2 88 PHE O    O  55.173  -3.463 -17.681 1.00 . D B . 88 PHE O    1 1 
       18 59997 4 2 89 PHE C    C  53.225  -6.382 -15.358 1.00 . D B . 89 PHE C    1 1 
       18 59998 4 2 89 PHE CA   C  53.684  -5.268 -16.303 1.00 . D B . 89 PHE CA   1 1 
       18 59999 4 2 89 PHE CB   C  53.473  -5.739 -17.751 1.00 . D B . 89 PHE CB   1 1 
       18 60000 4 2 89 PHE CD1  C  54.293  -8.126 -17.793 1.00 . D B . 89 PHE CD1  1 1 
       18 60001 4 2 89 PHE CD2  C  55.682  -6.403 -18.786 1.00 . D B . 89 PHE CD2  1 1 
       18 60002 4 2 89 PHE CE1  C  55.244  -9.092 -18.139 1.00 . D B . 89 PHE CE1  1 1 
       18 60003 4 2 89 PHE CE2  C  56.635  -7.371 -19.129 1.00 . D B . 89 PHE CE2  1 1 
       18 60004 4 2 89 PHE CG   C  54.510  -6.780 -18.116 1.00 . D B . 89 PHE CG   1 1 
       18 60005 4 2 89 PHE CZ   C  56.415  -8.715 -18.806 1.00 . D B . 89 PHE CZ   1 1 
       18 60006 4 2 89 PHE H    H  55.620  -5.422 -15.350 1.00 . D B . 89 PHE H    1 1 
       18 60007 4 2 89 PHE HA   H  53.091  -4.383 -16.125 1.00 . D B . 89 PHE HA   1 1 
       18 60008 4 2 89 PHE HB2  H  52.488  -6.173 -17.843 1.00 . D B . 89 PHE HB2  1 1 
       18 60009 4 2 89 PHE HB3  H  53.552  -4.902 -18.424 1.00 . D B . 89 PHE HB3  1 1 
       18 60010 4 2 89 PHE HD1  H  53.391  -8.420 -17.278 1.00 . D B . 89 PHE HD1  1 1 
       18 60011 4 2 89 PHE HD2  H  55.851  -5.366 -19.037 1.00 . D B . 89 PHE HD2  1 1 
       18 60012 4 2 89 PHE HE1  H  55.075 -10.130 -17.890 1.00 . D B . 89 PHE HE1  1 1 
       18 60013 4 2 89 PHE HE2  H  57.538  -7.079 -19.644 1.00 . D B . 89 PHE HE2  1 1 
       18 60014 4 2 89 PHE HZ   H  57.149  -9.462 -19.072 1.00 . D B . 89 PHE HZ   1 1 
       18 60015 4 2 89 PHE N    N  55.132  -4.955 -16.062 1.00 . D B . 89 PHE N    1 1 
       18 60016 4 2 89 PHE O    O  52.313  -7.125 -15.660 1.00 . D B . 89 PHE O    1 1 
       18 60017 4 2 90 TRP C    C  51.969  -7.374 -12.877 1.00 . D B . 90 TRP C    1 1 
       18 60018 4 2 90 TRP CA   C  53.435  -7.578 -13.269 1.00 . D B . 90 TRP CA   1 1 
       18 60019 4 2 90 TRP CB   C  54.324  -7.517 -12.028 1.00 . D B . 90 TRP CB   1 1 
       18 60020 4 2 90 TRP CD1  C  53.177  -8.442  -9.966 1.00 . D B . 90 TRP CD1  1 1 
       18 60021 4 2 90 TRP CD2  C  54.280 -10.020 -11.129 1.00 . D B . 90 TRP CD2  1 1 
       18 60022 4 2 90 TRP CE2  C  53.696 -10.672 -10.018 1.00 . D B . 90 TRP CE2  1 1 
       18 60023 4 2 90 TRP CE3  C  55.036 -10.794 -12.029 1.00 . D B . 90 TRP CE3  1 1 
       18 60024 4 2 90 TRP CG   C  53.937  -8.606 -11.075 1.00 . D B . 90 TRP CG   1 1 
       18 60025 4 2 90 TRP CH2  C  54.609 -12.796 -10.709 1.00 . D B . 90 TRP CH2  1 1 
       18 60026 4 2 90 TRP CZ2  C  53.856 -12.042  -9.806 1.00 . D B . 90 TRP CZ2  1 1 
       18 60027 4 2 90 TRP CZ3  C  55.198 -12.174 -11.819 1.00 . D B . 90 TRP CZ3  1 1 
       18 60028 4 2 90 TRP H    H  54.576  -5.901 -13.993 1.00 . D B . 90 TRP H    1 1 
       18 60029 4 2 90 TRP HA   H  53.548  -8.542 -13.746 1.00 . D B . 90 TRP HA   1 1 
       18 60030 4 2 90 TRP HB2  H  55.353  -7.648 -12.325 1.00 . D B . 90 TRP HB2  1 1 
       18 60031 4 2 90 TRP HB3  H  54.206  -6.557 -11.547 1.00 . D B . 90 TRP HB3  1 1 
       18 60032 4 2 90 TRP HD1  H  52.755  -7.508  -9.625 1.00 . D B . 90 TRP HD1  1 1 
       18 60033 4 2 90 TRP HE1  H  52.531  -9.825  -8.512 1.00 . D B . 90 TRP HE1  1 1 
       18 60034 4 2 90 TRP HE3  H  55.493 -10.325 -12.887 1.00 . D B . 90 TRP HE3  1 1 
       18 60035 4 2 90 TRP HH2  H  54.738 -13.857 -10.552 1.00 . D B . 90 TRP HH2  1 1 
       18 60036 4 2 90 TRP HZ2  H  53.401 -12.518  -8.950 1.00 . D B . 90 TRP HZ2  1 1 
       18 60037 4 2 90 TRP HZ3  H  55.780 -12.758 -12.516 1.00 . D B . 90 TRP HZ3  1 1 
       18 60038 4 2 90 TRP N    N  53.843  -6.509 -14.222 1.00 . D B . 90 TRP N    1 1 
       18 60039 4 2 90 TRP NE1  N  53.035  -9.668  -9.338 1.00 . D B . 90 TRP NE1  1 1 
       18 60040 4 2 90 TRP O    O  51.210  -8.315 -12.753 1.00 . D B . 90 TRP O    1 1 
       18 60041 4 2 91 GLU C    C  49.224  -6.189 -13.453 1.00 . D B . 91 GLU C    1 1 
       18 60042 4 2 91 GLU CA   C  50.157  -5.867 -12.282 1.00 . D B . 91 GLU CA   1 1 
       18 60043 4 2 91 GLU CB   C  50.021  -4.388 -11.916 1.00 . D B . 91 GLU CB   1 1 
       18 60044 4 2 91 GLU CD   C  50.629  -2.645 -10.232 1.00 . D B . 91 GLU CD   1 1 
       18 60045 4 2 91 GLU CG   C  50.757  -4.123 -10.601 1.00 . D B . 91 GLU CG   1 1 
       18 60046 4 2 91 GLU H    H  52.202  -5.406 -12.778 1.00 . D B . 91 GLU H    1 1 
       18 60047 4 2 91 GLU HA   H  49.890  -6.476 -11.431 1.00 . D B . 91 GLU HA   1 1 
       18 60048 4 2 91 GLU HB2  H  50.450  -3.780 -12.698 1.00 . D B . 91 GLU HB2  1 1 
       18 60049 4 2 91 GLU HB3  H  48.976  -4.140 -11.796 1.00 . D B . 91 GLU HB3  1 1 
       18 60050 4 2 91 GLU HG2  H  50.323  -4.729  -9.820 1.00 . D B . 91 GLU HG2  1 1 
       18 60051 4 2 91 GLU HG3  H  51.800  -4.374 -10.716 1.00 . D B . 91 GLU HG3  1 1 
       18 60052 4 2 91 GLU N    N  51.569  -6.148 -12.676 1.00 . D B . 91 GLU N    1 1 
       18 60053 4 2 91 GLU O    O  48.029  -6.334 -13.285 1.00 . D B . 91 GLU O    1 1 
       18 60054 4 2 91 GLU OE1  O  50.102  -1.896 -11.037 1.00 . D B . 91 GLU OE1  1 1 
       18 60055 4 2 91 GLU OE2  O  51.069  -2.286  -9.151 1.00 . D B . 91 GLU OE2  1 1 
       18 60056 4 2 92 ASN C    C  48.402  -8.058 -15.679 1.00 . D B . 92 ASN C    1 1 
       18 60057 4 2 92 ASN CA   C  48.900  -6.621 -15.814 1.00 . D B . 92 ASN CA   1 1 
       18 60058 4 2 92 ASN CB   C  49.721  -6.482 -17.100 1.00 . D B . 92 ASN CB   1 1 
       18 60059 4 2 92 ASN CG   C  48.788  -6.540 -18.310 1.00 . D B . 92 ASN CG   1 1 
       18 60060 4 2 92 ASN H    H  50.724  -6.191 -14.753 1.00 . D B . 92 ASN H    1 1 
       18 60061 4 2 92 ASN HA   H  48.060  -5.943 -15.844 1.00 . D B . 92 ASN HA   1 1 
       18 60062 4 2 92 ASN HB2  H  50.243  -5.535 -17.091 1.00 . D B . 92 ASN HB2  1 1 
       18 60063 4 2 92 ASN HB3  H  50.436  -7.288 -17.159 1.00 . D B . 92 ASN HB3  1 1 
       18 60064 4 2 92 ASN HD21 H  47.995  -4.756 -17.955 1.00 . D B . 92 ASN HD21 1 1 
       18 60065 4 2 92 ASN HD22 H  47.390  -5.559 -19.321 1.00 . D B . 92 ASN HD22 1 1 
       18 60066 4 2 92 ASN N    N  49.759  -6.305 -14.638 1.00 . D B . 92 ASN N    1 1 
       18 60067 4 2 92 ASN ND2  N  47.991  -5.536 -18.549 1.00 . D B . 92 ASN ND2  1 1 
       18 60068 4 2 92 ASN O    O  47.439  -8.459 -16.304 1.00 . D B . 92 ASN O    1 1 
       18 60069 4 2 92 ASN OD1  O  48.789  -7.505 -19.049 1.00 . D B . 92 ASN OD1  1 1 
       18 60070 4 2 93 SER C    C  47.437 -10.293 -13.714 1.00 . D B . 93 SER C    1 1 
       18 60071 4 2 93 SER CA   C  48.639 -10.248 -14.662 1.00 . D B . 93 SER CA   1 1 
       18 60072 4 2 93 SER CB   C  49.806 -11.029 -14.053 1.00 . D B . 93 SER CB   1 1 
       18 60073 4 2 93 SER H    H  49.827  -8.481 -14.368 1.00 . D B . 93 SER H    1 1 
       18 60074 4 2 93 SER HA   H  48.367 -10.684 -15.612 1.00 . D B . 93 SER HA   1 1 
       18 60075 4 2 93 SER HB2  H  50.658 -10.973 -14.715 1.00 . D B . 93 SER HB2  1 1 
       18 60076 4 2 93 SER HB3  H  50.064 -10.598 -13.097 1.00 . D B . 93 SER HB3  1 1 
       18 60077 4 2 93 SER N    N  49.056  -8.834 -14.860 1.00 . D B . 93 SER N    1 1 
       18 60078 4 2 93 SER O    O  46.734 -11.288 -13.724 1.00 . D B . 93 SER O    1 1 
       18 60079 4 2 93 SER OXT  O  47.240  -9.327 -12.994 1.00 . D B . 93 SER OXT  1 1 
       18 60080 4 2 93 SER OG   O  49.406 -12.494 -13.857 1.00 . D B . 93 SER OG   1 1 
       18 60081 5 3  1 CA  CA   CA 56.474  14.007 -11.645 1.00 . E A . 94 CA  CA   1 1 
       18 60082 6 3  1 CA  CA   CA 67.200 -12.614  14.145 1.00 . F B . 94 CA  CA   1 1 
       18 60083 7 3  1 CA  CA   CA 68.321  10.168 -10.843 1.00 . G A . 95 CA  CA   1 1 
       18 60084 8 3  1 CA  CA   CA 74.996  -9.413   5.093 1.00 . H B . 95 CA  CA   1 1 
       19 60085 1 1  1 LYS C    C  78.814   5.908   0.464 1.00 . A C .  1 LYS C    1 1 
       19 60086 1 1  1 LYS CA   C  78.510   5.613  -1.007 1.00 . A C .  1 LYS CA   1 1 
       19 60087 1 1  1 LYS CB   C  77.024   5.273  -1.158 1.00 . A C .  1 LYS CB   1 1 
       19 60088 1 1  1 LYS CD   C  75.179   4.855  -2.792 1.00 . A C .  1 LYS CD   1 1 
       19 60089 1 1  1 LYS CE   C  74.820   4.777  -4.277 1.00 . A C .  1 LYS CE   1 1 
       19 60090 1 1  1 LYS CG   C  76.664   5.196  -2.643 1.00 . A C .  1 LYS CG   1 1 
       19 60091 1 1  1 LYS H1   H  78.709   3.689  -1.780 1.00 . A C .  1 LYS H1   1 1 
       19 60092 1 1  1 LYS H2   H  79.930   4.125  -0.681 1.00 . A C .  1 LYS H2   1 1 
       19 60093 1 1  1 LYS H3   H  79.938   4.758  -2.257 1.00 . A C .  1 LYS H3   1 1 
       19 60094 1 1  1 LYS HA   H  78.742   6.483  -1.604 1.00 . A C .  1 LYS HA   1 1 
       19 60095 1 1  1 LYS HB2  H  76.825   4.319  -0.689 1.00 . A C .  1 LYS HB2  1 1 
       19 60096 1 1  1 LYS HB3  H  76.429   6.038  -0.685 1.00 . A C .  1 LYS HB3  1 1 
       19 60097 1 1  1 LYS HD2  H  74.980   3.903  -2.321 1.00 . A C .  1 LYS HD2  1 1 
       19 60098 1 1  1 LYS HD3  H  74.585   5.623  -2.318 1.00 . A C .  1 LYS HD3  1 1 
       19 60099 1 1  1 LYS HE2  H  74.822   5.771  -4.701 1.00 . A C .  1 LYS HE2  1 1 
       19 60100 1 1  1 LYS HE3  H  75.546   4.165  -4.790 1.00 . A C .  1 LYS HE3  1 1 
       19 60101 1 1  1 LYS HG2  H  76.865   6.148  -3.111 1.00 . A C .  1 LYS HG2  1 1 
       19 60102 1 1  1 LYS HG3  H  77.257   4.428  -3.119 1.00 . A C .  1 LYS HG3  1 1 
       19 60103 1 1  1 LYS HZ1  H  72.877   4.426  -3.612 1.00 . A C .  1 LYS HZ1  1 1 
       19 60104 1 1  1 LYS HZ2  H  73.552   3.139  -4.492 1.00 . A C .  1 LYS HZ2  1 1 
       19 60105 1 1  1 LYS HZ3  H  73.021   4.537  -5.298 1.00 . A C .  1 LYS HZ3  1 1 
       19 60106 1 1  1 LYS N    N  79.334   4.459  -1.465 1.00 . A C .  1 LYS N    1 1 
       19 60107 1 1  1 LYS NZ   N  73.465   4.174  -4.431 1.00 . A C .  1 LYS NZ   1 1 
       19 60108 1 1  1 LYS O    O  78.139   6.692   1.100 1.00 . A C .  1 LYS O    1 1 
       19 60109 1 1  2 LYS C    C  80.499   7.008   2.620 1.00 . A C .  2 LYS C    1 1 
       19 60110 1 1  2 LYS CA   C  80.158   5.532   2.444 1.00 . A C .  2 LYS CA   1 1 
       19 60111 1 1  2 LYS CB   C  81.395   4.722   2.817 1.00 . A C .  2 LYS CB   1 1 
       19 60112 1 1  2 LYS CD   C  82.397   2.432   2.957 1.00 . A C .  2 LYS CD   1 1 
       19 60113 1 1  2 LYS CE   C  82.399   1.102   2.204 1.00 . A C .  2 LYS CE   1 1 
       19 60114 1 1  2 LYS CG   C  81.127   3.233   2.611 1.00 . A C .  2 LYS CG   1 1 
       19 60115 1 1  2 LYS H    H  80.355   4.652   0.485 1.00 . A C .  2 LYS H    1 1 
       19 60116 1 1  2 LYS HA   H  79.328   5.258   3.078 1.00 . A C .  2 LYS HA   1 1 
       19 60117 1 1  2 LYS HB2  H  82.222   5.028   2.194 1.00 . A C .  2 LYS HB2  1 1 
       19 60118 1 1  2 LYS HB3  H  81.642   4.900   3.852 1.00 . A C .  2 LYS HB3  1 1 
       19 60119 1 1  2 LYS HD2  H  83.276   2.997   2.677 1.00 . A C .  2 LYS HD2  1 1 
       19 60120 1 1  2 LYS HD3  H  82.420   2.239   4.019 1.00 . A C .  2 LYS HD3  1 1 
       19 60121 1 1  2 LYS HE2  H  82.273   1.290   1.147 1.00 . A C .  2 LYS HE2  1 1 
       19 60122 1 1  2 LYS HE3  H  83.340   0.602   2.369 1.00 . A C .  2 LYS HE3  1 1 
       19 60123 1 1  2 LYS HG2  H  80.315   2.923   3.256 1.00 . A C .  2 LYS HG2  1 1 
       19 60124 1 1  2 LYS HG3  H  80.853   3.060   1.581 1.00 . A C .  2 LYS HG3  1 1 
       19 60125 1 1  2 LYS HZ1  H  81.003  -0.422   1.953 1.00 . A C .  2 LYS HZ1  1 1 
       19 60126 1 1  2 LYS HZ2  H  80.474   0.845   2.954 1.00 . A C .  2 LYS HZ2  1 1 
       19 60127 1 1  2 LYS HZ3  H  81.601  -0.286   3.535 1.00 . A C .  2 LYS HZ3  1 1 
       19 60128 1 1  2 LYS N    N  79.821   5.284   1.013 1.00 . A C .  2 LYS N    1 1 
       19 60129 1 1  2 LYS NZ   N  81.285   0.245   2.699 1.00 . A C .  2 LYS NZ   1 1 
       19 60130 1 1  2 LYS O    O  80.121   7.643   3.585 1.00 . A C .  2 LYS O    1 1 
       19 60131 1 1  3 ALA C    C  80.389   9.867   1.746 1.00 . A C .  3 ALA C    1 1 
       19 60132 1 1  3 ALA CA   C  81.632   8.973   1.767 1.00 . A C .  3 ALA CA   1 1 
       19 60133 1 1  3 ALA CB   C  82.527   9.288   0.571 1.00 . A C .  3 ALA CB   1 1 
       19 60134 1 1  3 ALA H    H  81.525   7.001   0.928 1.00 . A C .  3 ALA H    1 1 
       19 60135 1 1  3 ALA HA   H  82.181   9.142   2.682 1.00 . A C .  3 ALA HA   1 1 
       19 60136 1 1  3 ALA HB1  H  83.361   8.596   0.559 1.00 . A C .  3 ALA HB1  1 1 
       19 60137 1 1  3 ALA HB2  H  82.897  10.299   0.649 1.00 . A C .  3 ALA HB2  1 1 
       19 60138 1 1  3 ALA HB3  H  81.960   9.178  -0.341 1.00 . A C .  3 ALA HB3  1 1 
       19 60139 1 1  3 ALA N    N  81.229   7.546   1.687 1.00 . A C .  3 ALA N    1 1 
       19 60140 1 1  3 ALA O    O  80.290  10.824   2.488 1.00 . A C .  3 ALA O    1 1 
       19 60141 1 1  4 VAL C    C  77.484  10.343   2.204 1.00 . A C .  4 VAL C    1 1 
       19 60142 1 1  4 VAL CA   C  78.200  10.387   0.850 1.00 . A C .  4 VAL CA   1 1 
       19 60143 1 1  4 VAL CB   C  77.283   9.845  -0.253 1.00 . A C .  4 VAL CB   1 1 
       19 60144 1 1  4 VAL CG1  C  75.905  10.514  -0.166 1.00 . A C .  4 VAL CG1  1 1 
       19 60145 1 1  4 VAL CG2  C  77.910  10.153  -1.618 1.00 . A C .  4 VAL CG2  1 1 
       19 60146 1 1  4 VAL H    H  79.533   8.779   0.322 1.00 . A C .  4 VAL H    1 1 
       19 60147 1 1  4 VAL HA   H  78.465  11.405   0.621 1.00 . A C .  4 VAL HA   1 1 
       19 60148 1 1  4 VAL HB   H  77.175   8.777  -0.141 1.00 . A C .  4 VAL HB   1 1 
       19 60149 1 1  4 VAL HG11 H  75.380  10.389  -1.102 1.00 . A C .  4 VAL HG11 1 1 
       19 60150 1 1  4 VAL HG12 H  76.026  11.567   0.040 1.00 . A C .  4 VAL HG12 1 1 
       19 60151 1 1  4 VAL HG13 H  75.334  10.057   0.628 1.00 . A C .  4 VAL HG13 1 1 
       19 60152 1 1  4 VAL HG21 H  77.228   9.859  -2.401 1.00 . A C .  4 VAL HG21 1 1 
       19 60153 1 1  4 VAL HG22 H  78.836   9.606  -1.720 1.00 . A C .  4 VAL HG22 1 1 
       19 60154 1 1  4 VAL HG23 H  78.108  11.213  -1.692 1.00 . A C .  4 VAL HG23 1 1 
       19 60155 1 1  4 VAL N    N  79.437   9.558   0.908 1.00 . A C .  4 VAL N    1 1 
       19 60156 1 1  4 VAL O    O  77.045  11.352   2.721 1.00 . A C .  4 VAL O    1 1 
       19 60157 1 1  5 TRP C    C  77.519   9.756   5.183 1.00 . A C .  5 TRP C    1 1 
       19 60158 1 1  5 TRP CA   C  76.685   9.057   4.101 1.00 . A C .  5 TRP CA   1 1 
       19 60159 1 1  5 TRP CB   C  76.515   7.557   4.447 1.00 . A C .  5 TRP CB   1 1 
       19 60160 1 1  5 TRP CD1  C  74.211   6.726   5.070 1.00 . A C .  5 TRP CD1  1 1 
       19 60161 1 1  5 TRP CD2  C  74.462   6.972   2.850 1.00 . A C .  5 TRP CD2  1 1 
       19 60162 1 1  5 TRP CE2  C  73.142   6.512   3.062 1.00 . A C .  5 TRP CE2  1 1 
       19 60163 1 1  5 TRP CE3  C  74.876   7.208   1.528 1.00 . A C .  5 TRP CE3  1 1 
       19 60164 1 1  5 TRP CG   C  75.120   7.102   4.142 1.00 . A C .  5 TRP CG   1 1 
       19 60165 1 1  5 TRP CH2  C  72.691   6.533   0.693 1.00 . A C .  5 TRP CH2  1 1 
       19 60166 1 1  5 TRP CZ2  C  72.264   6.295   2.001 1.00 . A C .  5 TRP CZ2  1 1 
       19 60167 1 1  5 TRP CZ3  C  73.995   6.988   0.455 1.00 . A C .  5 TRP CZ3  1 1 
       19 60168 1 1  5 TRP H    H  77.731   8.382   2.344 1.00 . A C .  5 TRP H    1 1 
       19 60169 1 1  5 TRP HA   H  75.716   9.535   4.046 1.00 . A C .  5 TRP HA   1 1 
       19 60170 1 1  5 TRP HB2  H  77.210   6.978   3.859 1.00 . A C .  5 TRP HB2  1 1 
       19 60171 1 1  5 TRP HB3  H  76.719   7.391   5.498 1.00 . A C .  5 TRP HB3  1 1 
       19 60172 1 1  5 TRP HD1  H  74.375   6.704   6.137 1.00 . A C .  5 TRP HD1  1 1 
       19 60173 1 1  5 TRP HE1  H  72.220   6.069   4.876 1.00 . A C .  5 TRP HE1  1 1 
       19 60174 1 1  5 TRP HE3  H  75.879   7.557   1.337 1.00 . A C .  5 TRP HE3  1 1 
       19 60175 1 1  5 TRP HH2  H  72.019   6.364  -0.135 1.00 . A C .  5 TRP HH2  1 1 
       19 60176 1 1  5 TRP HZ2  H  71.259   5.949   2.192 1.00 . A C .  5 TRP HZ2  1 1 
       19 60177 1 1  5 TRP HZ3  H  74.323   7.172  -0.556 1.00 . A C .  5 TRP HZ3  1 1 
       19 60178 1 1  5 TRP N    N  77.366   9.180   2.780 1.00 . A C .  5 TRP N    1 1 
       19 60179 1 1  5 TRP NE1  N  73.037   6.378   4.430 1.00 . A C .  5 TRP NE1  1 1 
       19 60180 1 1  5 TRP O    O  76.989  10.318   6.119 1.00 . A C .  5 TRP O    1 1 
       19 60181 1 1  6 HIS C    C  79.377  11.836   6.206 1.00 . A C .  6 HIS C    1 1 
       19 60182 1 1  6 HIS CA   C  79.669  10.334   6.123 1.00 . A C .  6 HIS CA   1 1 
       19 60183 1 1  6 HIS CB   C  81.143  10.121   5.763 1.00 . A C .  6 HIS CB   1 1 
       19 60184 1 1  6 HIS CD2  C  80.993   7.640   6.664 1.00 . A C .  6 HIS CD2  1 1 
       19 60185 1 1  6 HIS CE1  C  82.619   6.795   5.502 1.00 . A C .  6 HIS CE1  1 1 
       19 60186 1 1  6 HIS CG   C  81.507   8.662   5.897 1.00 . A C .  6 HIS CG   1 1 
       19 60187 1 1  6 HIS H    H  79.230   9.225   4.328 1.00 . A C .  6 HIS H    1 1 
       19 60188 1 1  6 HIS HA   H  79.464   9.883   7.078 1.00 . A C .  6 HIS HA   1 1 
       19 60189 1 1  6 HIS HB2  H  81.310  10.438   4.744 1.00 . A C .  6 HIS HB2  1 1 
       19 60190 1 1  6 HIS HB3  H  81.761  10.707   6.426 1.00 . A C .  6 HIS HB3  1 1 
       19 60191 1 1  6 HIS HD1  H  83.117   8.560   4.520 1.00 . A C .  6 HIS HD1  1 1 
       19 60192 1 1  6 HIS HD2  H  80.170   7.728   7.357 1.00 . A C .  6 HIS HD2  1 1 
       19 60193 1 1  6 HIS HE1  H  83.337   6.101   5.090 1.00 . A C .  6 HIS HE1  1 1 
       19 60194 1 1  6 HIS HE2  H  81.548   5.588   6.810 1.00 . A C .  6 HIS HE2  1 1 
       19 60195 1 1  6 HIS N    N  78.817   9.701   5.079 1.00 . A C .  6 HIS N    1 1 
       19 60196 1 1  6 HIS ND1  N  82.543   8.096   5.165 1.00 . A C .  6 HIS ND1  1 1 
       19 60197 1 1  6 HIS NE2  N  81.697   6.469   6.408 1.00 . A C .  6 HIS NE2  1 1 
       19 60198 1 1  6 HIS O    O  79.323  12.400   7.279 1.00 . A C .  6 HIS O    1 1 
       19 60199 1 1  7 LYS C    C  77.557  14.200   5.860 1.00 . A C .  7 LYS C    1 1 
       19 60200 1 1  7 LYS CA   C  78.891  13.953   5.151 1.00 . A C .  7 LYS CA   1 1 
       19 60201 1 1  7 LYS CB   C  78.788  14.515   3.731 1.00 . A C .  7 LYS CB   1 1 
       19 60202 1 1  7 LYS CD   C  80.086  15.308   1.745 1.00 . A C .  7 LYS CD   1 1 
       19 60203 1 1  7 LYS CE   C  79.116  14.617   0.782 1.00 . A C .  7 LYS CE   1 1 
       19 60204 1 1  7 LYS CG   C  80.164  14.526   3.063 1.00 . A C .  7 LYS CG   1 1 
       19 60205 1 1  7 LYS H    H  79.225  12.028   4.234 1.00 . A C .  7 LYS H    1 1 
       19 60206 1 1  7 LYS HA   H  79.683  14.460   5.681 1.00 . A C .  7 LYS HA   1 1 
       19 60207 1 1  7 LYS HB2  H  78.116  13.894   3.158 1.00 . A C .  7 LYS HB2  1 1 
       19 60208 1 1  7 LYS HB3  H  78.402  15.522   3.771 1.00 . A C .  7 LYS HB3  1 1 
       19 60209 1 1  7 LYS HD2  H  79.740  16.312   1.943 1.00 . A C .  7 LYS HD2  1 1 
       19 60210 1 1  7 LYS HD3  H  81.066  15.350   1.295 1.00 . A C .  7 LYS HD3  1 1 
       19 60211 1 1  7 LYS HE2  H  79.266  13.552   0.825 1.00 . A C .  7 LYS HE2  1 1 
       19 60212 1 1  7 LYS HE3  H  78.097  14.851   1.062 1.00 . A C .  7 LYS HE3  1 1 
       19 60213 1 1  7 LYS HG2  H  80.878  14.999   3.722 1.00 . A C .  7 LYS HG2  1 1 
       19 60214 1 1  7 LYS HG3  H  80.475  13.512   2.861 1.00 . A C .  7 LYS HG3  1 1 
       19 60215 1 1  7 LYS HZ1  H  79.155  16.113  -0.665 1.00 . A C .  7 LYS HZ1  1 1 
       19 60216 1 1  7 LYS HZ2  H  78.754  14.577  -1.268 1.00 . A C .  7 LYS HZ2  1 1 
       19 60217 1 1  7 LYS HZ3  H  80.363  14.937  -0.856 1.00 . A C .  7 LYS HZ3  1 1 
       19 60218 1 1  7 LYS N    N  79.182  12.491   5.096 1.00 . A C .  7 LYS N    1 1 
       19 60219 1 1  7 LYS NZ   N  79.366  15.097  -0.606 1.00 . A C .  7 LYS NZ   1 1 
       19 60220 1 1  7 LYS O    O  77.449  15.041   6.730 1.00 . A C .  7 LYS O    1 1 
       19 60221 1 1  8 LEU C    C  75.167  13.201   7.533 1.00 . A C .  8 LEU C    1 1 
       19 60222 1 1  8 LEU CA   C  75.191  13.703   6.083 1.00 . A C .  8 LEU CA   1 1 
       19 60223 1 1  8 LEU CB   C  74.151  12.948   5.252 1.00 . A C .  8 LEU CB   1 1 
       19 60224 1 1  8 LEU CD1  C  72.379  14.668   5.777 1.00 . A C .  8 LEU CD1  1 1 
       19 60225 1 1  8 LEU CD2  C  71.740  12.382   4.958 1.00 . A C .  8 LEU CD2  1 1 
       19 60226 1 1  8 LEU CG   C  72.739  13.171   5.813 1.00 . A C .  8 LEU CG   1 1 
       19 60227 1 1  8 LEU H    H  76.640  12.837   4.746 1.00 . A C .  8 LEU H    1 1 
       19 60228 1 1  8 LEU HA   H  74.962  14.757   6.068 1.00 . A C .  8 LEU HA   1 1 
       19 60229 1 1  8 LEU HB2  H  74.187  13.300   4.232 1.00 . A C .  8 LEU HB2  1 1 
       19 60230 1 1  8 LEU HB3  H  74.377  11.892   5.273 1.00 . A C .  8 LEU HB3  1 1 
       19 60231 1 1  8 LEU HD11 H  71.305  14.786   5.741 1.00 . A C .  8 LEU HD11 1 1 
       19 60232 1 1  8 LEU HD12 H  72.818  15.128   4.904 1.00 . A C .  8 LEU HD12 1 1 
       19 60233 1 1  8 LEU HD13 H  72.759  15.150   6.665 1.00 . A C .  8 LEU HD13 1 1 
       19 60234 1 1  8 LEU HD21 H  71.787  11.337   5.223 1.00 . A C .  8 LEU HD21 1 1 
       19 60235 1 1  8 LEU HD22 H  71.986  12.498   3.910 1.00 . A C .  8 LEU HD22 1 1 
       19 60236 1 1  8 LEU HD23 H  70.742  12.754   5.134 1.00 . A C .  8 LEU HD23 1 1 
       19 60237 1 1  8 LEU HG   H  72.696  12.817   6.832 1.00 . A C .  8 LEU HG   1 1 
       19 60238 1 1  8 LEU N    N  76.532  13.492   5.468 1.00 . A C .  8 LEU N    1 1 
       19 60239 1 1  8 LEU O    O  74.626  13.846   8.409 1.00 . A C .  8 LEU O    1 1 
       19 60240 1 1  9 LEU C    C  76.606  12.433  10.077 1.00 . A C .  9 LEU C    1 1 
       19 60241 1 1  9 LEU CA   C  75.735  11.530   9.194 1.00 . A C .  9 LEU CA   1 1 
       19 60242 1 1  9 LEU CB   C  76.287  10.088   9.208 1.00 . A C .  9 LEU CB   1 1 
       19 60243 1 1  9 LEU CD1  C  74.333   8.805  10.197 1.00 . A C .  9 LEU CD1  1 1 
       19 60244 1 1  9 LEU CD2  C  74.255   9.502   7.793 1.00 . A C .  9 LEU CD2  1 1 
       19 60245 1 1  9 LEU CG   C  75.175   9.045   8.936 1.00 . A C .  9 LEU CG   1 1 
       19 60246 1 1  9 LEU H    H  76.171  11.545   7.080 1.00 . A C .  9 LEU H    1 1 
       19 60247 1 1  9 LEU HA   H  74.726  11.536   9.574 1.00 . A C .  9 LEU HA   1 1 
       19 60248 1 1  9 LEU HB2  H  77.043   9.998   8.445 1.00 . A C .  9 LEU HB2  1 1 
       19 60249 1 1  9 LEU HB3  H  76.738   9.883  10.169 1.00 . A C .  9 LEU HB3  1 1 
       19 60250 1 1  9 LEU HD11 H  73.771   7.888  10.080 1.00 . A C .  9 LEU HD11 1 1 
       19 60251 1 1  9 LEU HD12 H  73.647   9.626  10.336 1.00 . A C .  9 LEU HD12 1 1 
       19 60252 1 1  9 LEU HD13 H  74.976   8.723  11.060 1.00 . A C .  9 LEU HD13 1 1 
       19 60253 1 1  9 LEU HD21 H  73.764   8.638   7.365 1.00 . A C .  9 LEU HD21 1 1 
       19 60254 1 1  9 LEU HD22 H  74.840   9.991   7.031 1.00 . A C .  9 LEU HD22 1 1 
       19 60255 1 1  9 LEU HD23 H  73.507  10.185   8.170 1.00 . A C .  9 LEU HD23 1 1 
       19 60256 1 1  9 LEU HG   H  75.644   8.111   8.655 1.00 . A C .  9 LEU HG   1 1 
       19 60257 1 1  9 LEU N    N  75.743  12.057   7.797 1.00 . A C .  9 LEU N    1 1 
       19 60258 1 1  9 LEU O    O  76.267  12.722  11.207 1.00 . A C .  9 LEU O    1 1 
       19 60259 1 1 10 SER C    C  77.891  15.092  10.641 1.00 . A C . 10 SER C    1 1 
       19 60260 1 1 10 SER CA   C  78.602  13.765  10.389 1.00 . A C . 10 SER CA   1 1 
       19 60261 1 1 10 SER CB   C  79.902  14.040   9.633 1.00 . A C . 10 SER CB   1 1 
       19 60262 1 1 10 SER H    H  77.982  12.641   8.656 1.00 . A C . 10 SER H    1 1 
       19 60263 1 1 10 SER HA   H  78.825  13.287  11.332 1.00 . A C . 10 SER HA   1 1 
       19 60264 1 1 10 SER HB2  H  80.326  13.113   9.288 1.00 . A C . 10 SER HB2  1 1 
       19 60265 1 1 10 SER HB3  H  79.691  14.677   8.783 1.00 . A C . 10 SER HB3  1 1 
       19 60266 1 1 10 SER HG   H  80.342  15.332  11.019 1.00 . A C . 10 SER HG   1 1 
       19 60267 1 1 10 SER N    N  77.723  12.882   9.571 1.00 . A C . 10 SER N    1 1 
       19 60268 1 1 10 SER O    O  77.956  15.652  11.717 1.00 . A C . 10 SER O    1 1 
       19 60269 1 1 10 SER OG   O  80.824  14.683  10.503 1.00 . A C . 10 SER OG   1 1 
       19 60270 1 1 11 LYS C    C  75.357  16.731  10.808 1.00 . A C . 11 LYS C    1 1 
       19 60271 1 1 11 LYS CA   C  76.514  16.900   9.816 1.00 . A C . 11 LYS CA   1 1 
       19 60272 1 1 11 LYS CB   C  75.971  17.366   8.454 1.00 . A C . 11 LYS CB   1 1 
       19 60273 1 1 11 LYS CD   C  77.148  19.559   8.037 1.00 . A C . 11 LYS CD   1 1 
       19 60274 1 1 11 LYS CE   C  77.214  20.989   8.575 1.00 . A C . 11 LYS CE   1 1 
       19 60275 1 1 11 LYS CG   C  75.814  18.901   8.445 1.00 . A C . 11 LYS CG   1 1 
       19 60276 1 1 11 LYS H    H  77.188  15.139   8.787 1.00 . A C . 11 LYS H    1 1 
       19 60277 1 1 11 LYS HA   H  77.208  17.634  10.200 1.00 . A C . 11 LYS HA   1 1 
       19 60278 1 1 11 LYS HB2  H  76.658  17.065   7.675 1.00 . A C . 11 LYS HB2  1 1 
       19 60279 1 1 11 LYS HB3  H  75.008  16.909   8.270 1.00 . A C . 11 LYS HB3  1 1 
       19 60280 1 1 11 LYS HD2  H  77.974  18.988   8.437 1.00 . A C . 11 LYS HD2  1 1 
       19 60281 1 1 11 LYS HD3  H  77.218  19.582   6.959 1.00 . A C . 11 LYS HD3  1 1 
       19 60282 1 1 11 LYS HE2  H  76.300  21.509   8.333 1.00 . A C . 11 LYS HE2  1 1 
       19 60283 1 1 11 LYS HE3  H  77.340  20.959   9.648 1.00 . A C . 11 LYS HE3  1 1 
       19 60284 1 1 11 LYS HG2  H  75.046  19.179   7.736 1.00 . A C . 11 LYS HG2  1 1 
       19 60285 1 1 11 LYS HG3  H  75.530  19.243   9.431 1.00 . A C . 11 LYS HG3  1 1 
       19 60286 1 1 11 LYS HZ1  H  78.189  22.722   7.957 1.00 . A C . 11 LYS HZ1  1 1 
       19 60287 1 1 11 LYS HZ2  H  78.500  21.366   6.982 1.00 . A C . 11 LYS HZ2  1 1 
       19 60288 1 1 11 LYS HZ3  H  79.231  21.503   8.509 1.00 . A C . 11 LYS HZ3  1 1 
       19 60289 1 1 11 LYS N    N  77.220  15.604   9.647 1.00 . A C . 11 LYS N    1 1 
       19 60290 1 1 11 LYS NZ   N  78.371  21.699   7.959 1.00 . A C . 11 LYS NZ   1 1 
       19 60291 1 1 11 LYS O    O  75.094  17.592  11.624 1.00 . A C . 11 LYS O    1 1 
       19 60292 1 1 12 GLN C    C  73.222  13.914  11.778 1.00 . A C . 12 GLN C    1 1 
       19 60293 1 1 12 GLN CA   C  73.506  15.413  11.660 1.00 . A C . 12 GLN CA   1 1 
       19 60294 1 1 12 GLN CB   C  72.271  16.130  11.100 1.00 . A C . 12 GLN CB   1 1 
       19 60295 1 1 12 GLN CD   C  70.525  14.843  12.347 1.00 . A C . 12 GLN CD   1 1 
       19 60296 1 1 12 GLN CG   C  71.176  16.216  12.169 1.00 . A C . 12 GLN CG   1 1 
       19 60297 1 1 12 GLN H    H  74.878  14.953  10.060 1.00 . A C . 12 GLN H    1 1 
       19 60298 1 1 12 GLN HA   H  73.749  15.811  12.633 1.00 . A C . 12 GLN HA   1 1 
       19 60299 1 1 12 GLN HB2  H  72.548  17.127  10.791 1.00 . A C . 12 GLN HB2  1 1 
       19 60300 1 1 12 GLN HB3  H  71.896  15.583  10.247 1.00 . A C . 12 GLN HB3  1 1 
       19 60301 1 1 12 GLN HE21 H  70.214  15.087  14.293 1.00 . A C . 12 GLN HE21 1 1 
       19 60302 1 1 12 GLN HE22 H  69.688  13.605  13.653 1.00 . A C . 12 GLN HE22 1 1 
       19 60303 1 1 12 GLN HG2  H  71.606  16.537  13.107 1.00 . A C . 12 GLN HG2  1 1 
       19 60304 1 1 12 GLN HG3  H  70.427  16.928  11.857 1.00 . A C . 12 GLN HG3  1 1 
       19 60305 1 1 12 GLN N    N  74.655  15.632  10.733 1.00 . A C . 12 GLN N    1 1 
       19 60306 1 1 12 GLN NE2  N  70.107  14.482  13.529 1.00 . A C . 12 GLN NE2  1 1 
       19 60307 1 1 12 GLN O    O  73.381  13.220  10.788 1.00 . A C . 12 GLN O    1 1 
       19 60308 1 1 12 GLN OXT  O  72.850  13.485  12.859 1.00 . A C . 12 GLN OXT  1 1 
       19 60309 1 1 12 GLN OE1  O  70.389  14.094  11.399 1.00 . A C . 12 GLN OE1  1 1 
       19 60310 2 1  1 LYS C    C  74.149  -4.951 -10.121 1.00 . B D .  1 LYS C    1 1 
       19 60311 2 1  1 LYS CA   C  75.002  -4.646  -8.886 1.00 . B D .  1 LYS CA   1 1 
       19 60312 2 1  1 LYS CB   C  74.082  -4.340  -7.699 1.00 . B D .  1 LYS CB   1 1 
       19 60313 2 1  1 LYS CD   C  73.989  -3.936  -5.232 1.00 . B D .  1 LYS CD   1 1 
       19 60314 2 1  1 LYS CE   C  74.820  -3.835  -3.951 1.00 . B D .  1 LYS CE   1 1 
       19 60315 2 1  1 LYS CG   C  74.912  -4.240  -6.416 1.00 . B D .  1 LYS CG   1 1 
       19 60316 2 1  1 LYS H1   H  75.686  -3.111 -10.117 1.00 . B D .  1 LYS H1   1 1 
       19 60317 2 1  1 LYS H2   H  76.871  -3.747  -9.079 1.00 . B D .  1 LYS H2   1 1 
       19 60318 2 1  1 LYS H3   H  75.665  -2.718  -8.467 1.00 . B D .  1 LYS H3   1 1 
       19 60319 2 1  1 LYS HA   H  75.618  -5.503  -8.652 1.00 . B D .  1 LYS HA   1 1 
       19 60320 2 1  1 LYS HB2  H  73.570  -3.405  -7.872 1.00 . B D .  1 LYS HB2  1 1 
       19 60321 2 1  1 LYS HB3  H  73.358  -5.133  -7.594 1.00 . B D .  1 LYS HB3  1 1 
       19 60322 2 1  1 LYS HD2  H  73.475  -3.001  -5.405 1.00 . B D .  1 LYS HD2  1 1 
       19 60323 2 1  1 LYS HD3  H  73.267  -4.730  -5.127 1.00 . B D .  1 LYS HD3  1 1 
       19 60324 2 1  1 LYS HE2  H  75.151  -4.821  -3.657 1.00 . B D .  1 LYS HE2  1 1 
       19 60325 2 1  1 LYS HE3  H  75.677  -3.204  -4.126 1.00 . B D .  1 LYS HE3  1 1 
       19 60326 2 1  1 LYS HG2  H  75.425  -5.175  -6.246 1.00 . B D .  1 LYS HG2  1 1 
       19 60327 2 1  1 LYS HG3  H  75.637  -3.445  -6.516 1.00 . B D .  1 LYS HG3  1 1 
       19 60328 2 1  1 LYS HZ1  H  74.061  -3.839  -2.011 1.00 . B D .  1 LYS HZ1  1 1 
       19 60329 2 1  1 LYS HZ2  H  72.994  -3.206  -3.171 1.00 . B D .  1 LYS HZ2  1 1 
       19 60330 2 1  1 LYS HZ3  H  74.325  -2.289  -2.646 1.00 . B D .  1 LYS HZ3  1 1 
       19 60331 2 1  1 LYS N    N  75.872  -3.467  -9.158 1.00 . B D .  1 LYS N    1 1 
       19 60332 2 1  1 LYS NZ   N  73.987  -3.248  -2.862 1.00 . B D .  1 LYS NZ   1 1 
       19 60333 2 1  1 LYS O    O  73.235  -5.750 -10.072 1.00 . B D .  1 LYS O    1 1 
       19 60334 2 1  2 LYS C    C  73.750  -6.045 -12.829 1.00 . B D .  2 LYS C    1 1 
       19 60335 2 1  2 LYS CA   C  73.631  -4.570 -12.457 1.00 . B D .  2 LYS CA   1 1 
       19 60336 2 1  2 LYS CB   C  74.204  -3.749 -13.609 1.00 . B D .  2 LYS CB   1 1 
       19 60337 2 1  2 LYS CD   C  74.775  -1.449 -14.414 1.00 . B D .  2 LYS CD   1 1 
       19 60338 2 1  2 LYS CE   C  75.324  -0.121 -13.889 1.00 . B D .  2 LYS CE   1 1 
       19 60339 2 1  2 LYS CG   C  74.168  -2.263 -13.257 1.00 . B D .  2 LYS CG   1 1 
       19 60340 2 1  2 LYS H    H  75.170  -3.671 -11.245 1.00 . B D .  2 LYS H    1 1 
       19 60341 2 1  2 LYS HA   H  72.597  -4.306 -12.293 1.00 . B D .  2 LYS HA   1 1 
       19 60342 2 1  2 LYS HB2  H  75.226  -4.052 -13.790 1.00 . B D .  2 LYS HB2  1 1 
       19 60343 2 1  2 LYS HB3  H  73.616  -3.920 -14.497 1.00 . B D .  2 LYS HB3  1 1 
       19 60344 2 1  2 LYS HD2  H  75.581  -2.006 -14.873 1.00 . B D .  2 LYS HD2  1 1 
       19 60345 2 1  2 LYS HD3  H  74.012  -1.250 -15.152 1.00 . B D .  2 LYS HD3  1 1 
       19 60346 2 1  2 LYS HE2  H  75.999  -0.313 -13.067 1.00 . B D .  2 LYS HE2  1 1 
       19 60347 2 1  2 LYS HE3  H  75.859   0.380 -14.681 1.00 . B D .  2 LYS HE3  1 1 
       19 60348 2 1  2 LYS HG2  H  73.142  -1.959 -13.097 1.00 . B D .  2 LYS HG2  1 1 
       19 60349 2 1  2 LYS HG3  H  74.736  -2.100 -12.354 1.00 . B D .  2 LYS HG3  1 1 
       19 60350 2 1  2 LYS HZ1  H  74.347   1.712 -13.757 1.00 . B D .  2 LYS HZ1  1 1 
       19 60351 2 1  2 LYS HZ2  H  74.161   0.728 -12.385 1.00 . B D .  2 LYS HZ2  1 1 
       19 60352 2 1  2 LYS HZ3  H  73.304   0.375 -13.809 1.00 . B D .  2 LYS HZ3  1 1 
       19 60353 2 1  2 LYS N    N  74.432  -4.316 -11.225 1.00 . B D .  2 LYS N    1 1 
       19 60354 2 1  2 LYS NZ   N  74.199   0.738 -13.425 1.00 . B D .  2 LYS NZ   1 1 
       19 60355 2 1  2 LYS O    O  72.795  -6.686 -13.220 1.00 . B D .  2 LYS O    1 1 
       19 60356 2 1  3 ALA C    C  74.327  -8.902 -12.161 1.00 . B D .  3 ALA C    1 1 
       19 60357 2 1  3 ALA CA   C  75.165  -8.000 -13.070 1.00 . B D .  3 ALA CA   1 1 
       19 60358 2 1  3 ALA CB   C  76.650  -8.307 -12.891 1.00 . B D .  3 ALA CB   1 1 
       19 60359 2 1  3 ALA H    H  75.686  -6.025 -12.410 1.00 . B D .  3 ALA H    1 1 
       19 60360 2 1  3 ALA HA   H  74.886  -8.167 -14.100 1.00 . B D .  3 ALA HA   1 1 
       19 60361 2 1  3 ALA HB1  H  76.876  -8.386 -11.838 1.00 . B D .  3 ALA HB1  1 1 
       19 60362 2 1  3 ALA HB2  H  77.235  -7.505 -13.324 1.00 . B D .  3 ALA HB2  1 1 
       19 60363 2 1  3 ALA HB3  H  76.890  -9.237 -13.384 1.00 . B D .  3 ALA HB3  1 1 
       19 60364 2 1  3 ALA N    N  74.936  -6.574 -12.719 1.00 . B D .  3 ALA N    1 1 
       19 60365 2 1  3 ALA O    O  73.725  -9.860 -12.604 1.00 . B D .  3 ALA O    1 1 
       19 60366 2 1  4 VAL C    C  71.998  -9.400 -10.369 1.00 . B D .  4 VAL C    1 1 
       19 60367 2 1  4 VAL CA   C  73.474  -9.436  -9.956 1.00 . B D .  4 VAL CA   1 1 
       19 60368 2 1  4 VAL CB   C  73.642  -8.890  -8.534 1.00 . B D .  4 VAL CB   1 1 
       19 60369 2 1  4 VAL CG1  C  72.632  -9.557  -7.592 1.00 . B D .  4 VAL CG1  1 1 
       19 60370 2 1  4 VAL CG2  C  75.064  -9.187  -8.043 1.00 . B D .  4 VAL CG2  1 1 
       19 60371 2 1  4 VAL H    H  74.768  -7.823 -10.555 1.00 . B D .  4 VAL H    1 1 
       19 60372 2 1  4 VAL HA   H  73.829 -10.451  -9.991 1.00 . B D .  4 VAL HA   1 1 
       19 60373 2 1  4 VAL HB   H  73.482  -7.824  -8.538 1.00 . B D .  4 VAL HB   1 1 
       19 60374 2 1  4 VAL HG11 H  72.912  -9.359  -6.567 1.00 . B D .  4 VAL HG11 1 1 
       19 60375 2 1  4 VAL HG12 H  72.628 -10.623  -7.765 1.00 . B D .  4 VAL HG12 1 1 
       19 60376 2 1  4 VAL HG13 H  71.647  -9.156  -7.781 1.00 . B D .  4 VAL HG13 1 1 
       19 60377 2 1  4 VAL HG21 H  75.137 -10.222  -7.745 1.00 . B D .  4 VAL HG21 1 1 
       19 60378 2 1  4 VAL HG22 H  75.292  -8.553  -7.198 1.00 . B D .  4 VAL HG22 1 1 
       19 60379 2 1  4 VAL HG23 H  75.770  -8.991  -8.837 1.00 . B D .  4 VAL HG23 1 1 
       19 60380 2 1  4 VAL N    N  74.279  -8.602 -10.893 1.00 . B D .  4 VAL N    1 1 
       19 60381 2 1  4 VAL O    O  71.328 -10.413 -10.409 1.00 . B D .  4 VAL O    1 1 
       19 60382 2 1  5 TRP C    C  69.859  -8.821 -12.446 1.00 . B D .  5 TRP C    1 1 
       19 60383 2 1  5 TRP CA   C  70.063  -8.125 -11.093 1.00 . B D .  5 TRP CA   1 1 
       19 60384 2 1  5 TRP CB   C  69.685  -6.628 -11.206 1.00 . B D .  5 TRP CB   1 1 
       19 60385 2 1  5 TRP CD1  C  67.643  -5.809  -9.962 1.00 . B D .  5 TRP CD1  1 1 
       19 60386 2 1  5 TRP CD2  C  69.428  -6.053  -8.616 1.00 . B D .  5 TRP CD2  1 1 
       19 60387 2 1  5 TRP CE2  C  68.365  -5.598  -7.806 1.00 . B D .  5 TRP CE2  1 1 
       19 60388 2 1  5 TRP CE3  C  70.672  -6.286  -8.006 1.00 . B D .  5 TRP CE3  1 1 
       19 60389 2 1  5 TRP CG   C  68.943  -6.180  -9.983 1.00 . B D .  5 TRP CG   1 1 
       19 60390 2 1  5 TRP CH2  C  69.770  -5.617  -5.848 1.00 . B D .  5 TRP CH2  1 1 
       19 60391 2 1  5 TRP CZ2  C  68.529  -5.381  -6.442 1.00 . B D .  5 TRP CZ2  1 1 
       19 60392 2 1  5 TRP CZ3  C  70.842  -6.069  -6.628 1.00 . B D .  5 TRP CZ3  1 1 
       19 60393 2 1  5 TRP H    H  72.053  -7.437 -10.641 1.00 . B D .  5 TRP H    1 1 
       19 60394 2 1  5 TRP HA   H  69.440  -8.610 -10.355 1.00 . B D .  5 TRP HA   1 1 
       19 60395 2 1  5 TRP HB2  H  70.585  -6.042 -11.306 1.00 . B D .  5 TRP HB2  1 1 
       19 60396 2 1  5 TRP HB3  H  69.060  -6.466 -12.075 1.00 . B D .  5 TRP HB3  1 1 
       19 60397 2 1  5 TRP HD1  H  66.983  -5.787 -10.816 1.00 . B D .  5 TRP HD1  1 1 
       19 60398 2 1  5 TRP HE1  H  66.413  -5.158  -8.383 1.00 . B D .  5 TRP HE1  1 1 
       19 60399 2 1  5 TRP HE3  H  71.501  -6.632  -8.601 1.00 . B D .  5 TRP HE3  1 1 
       19 60400 2 1  5 TRP HH2  H  69.904  -5.450  -4.790 1.00 . B D .  5 TRP HH2  1 1 
       19 60401 2 1  5 TRP HZ2  H  67.701  -5.036  -5.851 1.00 . B D .  5 TRP HZ2  1 1 
       19 60402 2 1  5 TRP HZ3  H  71.801  -6.252  -6.168 1.00 . B D .  5 TRP HZ3  1 1 
       19 60403 2 1  5 TRP N    N  71.491  -8.240 -10.679 1.00 . B D .  5 TRP N    1 1 
       19 60404 2 1  5 TRP NE1  N  67.299  -5.463  -8.670 1.00 . B D .  5 TRP NE1  1 1 
       19 60405 2 1  5 TRP O    O  68.819  -9.389 -12.709 1.00 . B D .  5 TRP O    1 1 
       19 60406 2 1  6 HIS C    C  70.413 -10.885 -14.504 1.00 . B D .  6 HIS C    1 1 
       19 60407 2 1  6 HIS CA   C  70.664  -9.382 -14.652 1.00 . B D .  6 HIS CA   1 1 
       19 60408 2 1  6 HIS CB   C  71.938  -9.158 -15.470 1.00 . B D .  6 HIS CB   1 1 
       19 60409 2 1  6 HIS CD2  C  71.163  -6.682 -15.981 1.00 . B D .  6 HIS CD2  1 1 
       19 60410 2 1  6 HIS CE1  C  73.120  -5.822 -16.350 1.00 . B D .  6 HIS CE1  1 1 
       19 60411 2 1  6 HIS CG   C  72.082  -7.697 -15.824 1.00 . B D .  6 HIS CG   1 1 
       19 60412 2 1  6 HIS H    H  71.653  -8.273 -13.092 1.00 . B D .  6 HIS H    1 1 
       19 60413 2 1  6 HIS HA   H  69.827  -8.934 -15.160 1.00 . B D .  6 HIS HA   1 1 
       19 60414 2 1  6 HIS HB2  H  72.795  -9.471 -14.890 1.00 . B D .  6 HIS HB2  1 1 
       19 60415 2 1  6 HIS HB3  H  71.889  -9.743 -16.377 1.00 . B D .  6 HIS HB3  1 1 
       19 60416 2 1  6 HIS HD1  H  74.189  -7.579 -16.032 1.00 . B D .  6 HIS HD1  1 1 
       19 60417 2 1  6 HIS HD2  H  70.095  -6.779 -15.868 1.00 . B D .  6 HIS HD2  1 1 
       19 60418 2 1  6 HIS HE1  H  73.908  -5.122 -16.584 1.00 . B D .  6 HIS HE1  1 1 
       19 60419 2 1  6 HIS HE2  H  71.425  -4.628 -16.483 1.00 . B D .  6 HIS HE2  1 1 
       19 60420 2 1  6 HIS N    N  70.828  -8.754 -13.312 1.00 . B D .  6 HIS N    1 1 
       19 60421 2 1  6 HIS ND1  N  73.322  -7.122 -16.065 1.00 . B D .  6 HIS ND1  1 1 
       19 60422 2 1  6 HIS NE2  N  71.826  -5.506 -16.312 1.00 . B D .  6 HIS NE2  1 1 
       19 60423 2 1  6 HIS O    O  69.602 -11.453 -15.207 1.00 . B D .  6 HIS O    1 1 
       19 60424 2 1  7 LYS C    C  69.426 -13.263 -12.960 1.00 . B D .  7 LYS C    1 1 
       19 60425 2 1  7 LYS CA   C  70.858 -13.005 -13.436 1.00 . B D .  7 LYS CA   1 1 
       19 60426 2 1  7 LYS CB   C  71.818 -13.565 -12.385 1.00 . B D .  7 LYS CB   1 1 
       19 60427 2 1  7 LYS CD   C  74.152 -14.349 -11.956 1.00 . B D .  7 LYS CD   1 1 
       19 60428 2 1  7 LYS CE   C  74.193 -13.652 -10.594 1.00 . B D .  7 LYS CE   1 1 
       19 60429 2 1  7 LYS CG   C  73.250 -13.564 -12.920 1.00 . B D .  7 LYS CG   1 1 
       19 60430 2 1  7 LYS H    H  71.738 -11.075 -13.036 1.00 . B D .  7 LYS H    1 1 
       19 60431 2 1  7 LYS HA   H  71.023 -13.507 -14.377 1.00 . B D .  7 LYS HA   1 1 
       19 60432 2 1  7 LYS HB2  H  71.765 -12.951 -11.499 1.00 . B D .  7 LYS HB2  1 1 
       19 60433 2 1  7 LYS HB3  H  71.530 -14.576 -12.138 1.00 . B D .  7 LYS HB3  1 1 
       19 60434 2 1  7 LYS HD2  H  73.762 -15.350 -11.833 1.00 . B D .  7 LYS HD2  1 1 
       19 60435 2 1  7 LYS HD3  H  75.151 -14.401 -12.360 1.00 . B D .  7 LYS HD3  1 1 
       19 60436 2 1  7 LYS HE2  H  74.270 -12.587 -10.737 1.00 . B D .  7 LYS HE2  1 1 
       19 60437 2 1  7 LYS HE3  H  73.291 -13.878 -10.043 1.00 . B D .  7 LYS HE3  1 1 
       19 60438 2 1  7 LYS HG2  H  73.271 -14.029 -13.896 1.00 . B D .  7 LYS HG2  1 1 
       19 60439 2 1  7 LYS HG3  H  73.607 -12.548 -12.996 1.00 . B D .  7 LYS HG3  1 1 
       19 60440 2 1  7 LYS HZ1  H  75.527 -15.144 -10.020 1.00 . B D .  7 LYS HZ1  1 1 
       19 60441 2 1  7 LYS HZ2  H  75.203 -13.999  -8.808 1.00 . B D .  7 LYS HZ2  1 1 
       19 60442 2 1  7 LYS HZ3  H  76.218 -13.597 -10.110 1.00 . B D .  7 LYS HZ3  1 1 
       19 60443 2 1  7 LYS N    N  71.088 -11.540 -13.602 1.00 . B D .  7 LYS N    1 1 
       19 60444 2 1  7 LYS NZ   N  75.375 -14.134  -9.825 1.00 . B D .  7 LYS NZ   1 1 
       19 60445 2 1  7 LYS O    O  68.727 -14.107 -13.484 1.00 . B D .  7 LYS O    1 1 
       19 60446 2 1  8 LEU C    C  66.562 -12.289 -12.376 1.00 . B D .  8 LEU C    1 1 
       19 60447 2 1  8 LEU CA   C  67.633 -12.790 -11.395 1.00 . B D .  8 LEU CA   1 1 
       19 60448 2 1  8 LEU CB   C  67.512 -12.045 -10.063 1.00 . B D .  8 LEU CB   1 1 
       19 60449 2 1  8 LEU CD1  C  65.914 -13.764  -9.138 1.00 . B D .  8 LEU CD1  1 1 
       19 60450 2 1  8 LEU CD2  C  66.058 -11.475  -8.129 1.00 . B D .  8 LEU CD2  1 1 
       19 60451 2 1  8 LEU CG   C  66.130 -12.270  -9.434 1.00 . B D .  8 LEU CG   1 1 
       19 60452 2 1  8 LEU H    H  69.593 -11.908 -11.519 1.00 . B D .  8 LEU H    1 1 
       19 60453 2 1  8 LEU HA   H  67.495 -13.846 -11.226 1.00 . B D .  8 LEU HA   1 1 
       19 60454 2 1  8 LEU HB2  H  68.274 -12.403  -9.386 1.00 . B D .  8 LEU HB2  1 1 
       19 60455 2 1  8 LEU HB3  H  67.657 -10.988 -10.234 1.00 . B D .  8 LEU HB3  1 1 
       19 60456 2 1  8 LEU HD11 H  65.165 -13.877  -8.367 1.00 . B D .  8 LEU HD11 1 1 
       19 60457 2 1  8 LEU HD12 H  66.842 -14.207  -8.803 1.00 . B D .  8 LEU HD12 1 1 
       19 60458 2 1  8 LEU HD13 H  65.579 -14.265 -10.034 1.00 . B D .  8 LEU HD13 1 1 
       19 60459 2 1  8 LEU HD21 H  65.193 -11.787  -7.564 1.00 . B D .  8 LEU HD21 1 1 
       19 60460 2 1  8 LEU HD22 H  65.980 -10.422  -8.355 1.00 . B D .  8 LEU HD22 1 1 
       19 60461 2 1  8 LEU HD23 H  66.952 -11.653  -7.549 1.00 . B D .  8 LEU HD23 1 1 
       19 60462 2 1  8 LEU HG   H  65.364 -11.922 -10.109 1.00 . B D .  8 LEU HG   1 1 
       19 60463 2 1  8 LEU N    N  69.001 -12.564 -11.942 1.00 . B D .  8 LEU N    1 1 
       19 60464 2 1  8 LEU O    O  65.559 -12.941 -12.591 1.00 . B D .  8 LEU O    1 1 
       19 60465 2 1  9 LEU C    C  65.705 -11.516 -15.168 1.00 . B D .  9 LEU C    1 1 
       19 60466 2 1  9 LEU CA   C  65.736 -10.619 -13.925 1.00 . B D .  9 LEU CA   1 1 
       19 60467 2 1  9 LEU CB   C  66.091  -9.172 -14.328 1.00 . B D .  9 LEU CB   1 1 
       19 60468 2 1  9 LEU CD1  C  64.019  -7.910 -13.585 1.00 . B D .  9 LEU CD1  1 1 
       19 60469 2 1  9 LEU CD2  C  65.713  -8.609 -11.877 1.00 . B D .  9 LEU CD2  1 1 
       19 60470 2 1  9 LEU CG   C  65.514  -8.140 -13.327 1.00 . B D .  9 LEU CG   1 1 
       19 60471 2 1  9 LEU H    H  67.568 -10.624 -12.784 1.00 . B D .  9 LEU H    1 1 
       19 60472 2 1  9 LEU HA   H  64.766 -10.640 -13.458 1.00 . B D .  9 LEU HA   1 1 
       19 60473 2 1  9 LEU HB2  H  67.164  -9.069 -14.354 1.00 . B D .  9 LEU HB2  1 1 
       19 60474 2 1  9 LEU HB3  H  65.697  -8.965 -15.313 1.00 . B D .  9 LEU HB3  1 1 
       19 60475 2 1  9 LEU HD11 H  63.700  -7.023 -13.058 1.00 . B D .  9 LEU HD11 1 1 
       19 60476 2 1  9 LEU HD12 H  63.452  -8.757 -13.230 1.00 . B D .  9 LEU HD12 1 1 
       19 60477 2 1  9 LEU HD13 H  63.845  -7.777 -14.642 1.00 . B D .  9 LEU HD13 1 1 
       19 60478 2 1  9 LEU HD21 H  66.680  -9.071 -11.774 1.00 . B D .  9 LEU HD21 1 1 
       19 60479 2 1  9 LEU HD22 H  64.942  -9.315 -11.609 1.00 . B D .  9 LEU HD22 1 1 
       19 60480 2 1  9 LEU HD23 H  65.654  -7.755 -11.217 1.00 . B D .  9 LEU HD23 1 1 
       19 60481 2 1  9 LEU HG   H  66.034  -7.202 -13.465 1.00 . B D .  9 LEU HG   1 1 
       19 60482 2 1  9 LEU N    N  66.758 -11.141 -12.968 1.00 . B D .  9 LEU N    1 1 
       19 60483 2 1  9 LEU O    O  64.654 -11.812 -15.701 1.00 . B D .  9 LEU O    1 1 
       19 60484 2 1 10 SER C    C  66.197 -14.165 -16.498 1.00 . B D . 10 SER C    1 1 
       19 60485 2 1 10 SER CA   C  66.861 -12.832 -16.835 1.00 . B D . 10 SER CA   1 1 
       19 60486 2 1 10 SER CB   C  68.307 -13.097 -17.256 1.00 . B D . 10 SER CB   1 1 
       19 60487 2 1 10 SER H    H  67.683 -11.709 -15.188 1.00 . B D . 10 SER H    1 1 
       19 60488 2 1 10 SER HA   H  66.329 -12.354 -17.643 1.00 . B D . 10 SER HA   1 1 
       19 60489 2 1 10 SER HB2  H  68.844 -12.167 -17.317 1.00 . B D . 10 SER HB2  1 1 
       19 60490 2 1 10 SER HB3  H  68.780 -13.739 -16.522 1.00 . B D . 10 SER HB3  1 1 
       19 60491 2 1 10 SER HG   H  67.420 -13.725 -18.869 1.00 . B D . 10 SER HG   1 1 
       19 60492 2 1 10 SER N    N  66.843 -11.955 -15.631 1.00 . B D . 10 SER N    1 1 
       19 60493 2 1 10 SER O    O  65.467 -14.727 -17.290 1.00 . B D . 10 SER O    1 1 
       19 60494 2 1 10 SER OG   O  68.316 -13.730 -18.529 1.00 . B D . 10 SER OG   1 1 
       19 60495 2 1 11 LYS C    C  64.339 -15.824 -14.782 1.00 . B D . 11 LYS C    1 1 
       19 60496 2 1 11 LYS CA   C  65.855 -15.983 -14.940 1.00 . B D . 11 LYS CA   1 1 
       19 60497 2 1 11 LYS CB   C  66.474 -16.453 -13.610 1.00 . B D . 11 LYS CB   1 1 
       19 60498 2 1 11 LYS CD   C  67.598 -18.632 -14.201 1.00 . B D . 11 LYS CD   1 1 
       19 60499 2 1 11 LYS CE   C  67.268 -20.068 -14.603 1.00 . B D . 11 LYS CE   1 1 
       19 60500 2 1 11 LYS CG   C  66.385 -17.988 -13.501 1.00 . B D . 11 LYS CG   1 1 
       19 60501 2 1 11 LYS H    H  67.055 -14.213 -14.709 1.00 . B D . 11 LYS H    1 1 
       19 60502 2 1 11 LYS HA   H  66.058 -16.710 -15.711 1.00 . B D . 11 LYS HA   1 1 
       19 60503 2 1 11 LYS HB2  H  67.510 -16.143 -13.571 1.00 . B D . 11 LYS HB2  1 1 
       19 60504 2 1 11 LYS HB3  H  65.942 -16.005 -12.782 1.00 . B D . 11 LYS HB3  1 1 
       19 60505 2 1 11 LYS HD2  H  67.853 -18.064 -15.084 1.00 . B D . 11 LYS HD2  1 1 
       19 60506 2 1 11 LYS HD3  H  68.439 -18.637 -13.523 1.00 . B D . 11 LYS HD3  1 1 
       19 60507 2 1 11 LYS HE2  H  66.821 -20.584 -13.768 1.00 . B D . 11 LYS HE2  1 1 
       19 60508 2 1 11 LYS HE3  H  66.575 -20.055 -15.431 1.00 . B D . 11 LYS HE3  1 1 
       19 60509 2 1 11 LYS HG2  H  66.383 -18.273 -12.457 1.00 . B D . 11 LYS HG2  1 1 
       19 60510 2 1 11 LYS HG3  H  65.473 -18.333 -13.968 1.00 . B D . 11 LYS HG3  1 1 
       19 60511 2 1 11 LYS HZ1  H  68.972 -20.246 -15.789 1.00 . B D . 11 LYS HZ1  1 1 
       19 60512 2 1 11 LYS HZ2  H  68.287 -21.733 -15.332 1.00 . B D . 11 LYS HZ2  1 1 
       19 60513 2 1 11 LYS HZ3  H  69.169 -20.818 -14.205 1.00 . B D . 11 LYS HZ3  1 1 
       19 60514 2 1 11 LYS N    N  66.456 -14.680 -15.329 1.00 . B D . 11 LYS N    1 1 
       19 60515 2 1 11 LYS NZ   N  68.518 -20.769 -15.013 1.00 . B D . 11 LYS NZ   1 1 
       19 60516 2 1 11 LYS O    O  63.572 -16.689 -15.159 1.00 . B D . 11 LYS O    1 1 
       19 60517 2 1 12 GLN C    C  62.147 -13.026 -13.892 1.00 . B D . 12 GLN C    1 1 
       19 60518 2 1 12 GLN CA   C  62.438 -14.524 -14.020 1.00 . B D . 12 GLN CA   1 1 
       19 60519 2 1 12 GLN CB   C  61.999 -15.247 -12.742 1.00 . B D . 12 GLN CB   1 1 
       19 60520 2 1 12 GLN CD   C  59.884 -13.974 -12.332 1.00 . B D . 12 GLN CD   1 1 
       19 60521 2 1 12 GLN CG   C  60.471 -15.343 -12.682 1.00 . B D . 12 GLN CG   1 1 
       19 60522 2 1 12 GLN H    H  64.538 -14.051 -13.911 1.00 . B D . 12 GLN H    1 1 
       19 60523 2 1 12 GLN HA   H  61.902 -14.924 -14.868 1.00 . B D . 12 GLN HA   1 1 
       19 60524 2 1 12 GLN HB2  H  62.421 -16.241 -12.732 1.00 . B D . 12 GLN HB2  1 1 
       19 60525 2 1 12 GLN HB3  H  62.355 -14.698 -11.882 1.00 . B D . 12 GLN HB3  1 1 
       19 60526 2 1 12 GLN HE21 H  58.266 -14.222 -13.452 1.00 . B D . 12 GLN HE21 1 1 
       19 60527 2 1 12 GLN HE22 H  58.357 -12.742 -12.628 1.00 . B D . 12 GLN HE22 1 1 
       19 60528 2 1 12 GLN HG2  H  60.088 -15.667 -13.639 1.00 . B D . 12 GLN HG2  1 1 
       19 60529 2 1 12 GLN HG3  H  60.186 -16.056 -11.923 1.00 . B D . 12 GLN HG3  1 1 
       19 60530 2 1 12 GLN N    N  63.902 -14.731 -14.215 1.00 . B D . 12 GLN N    1 1 
       19 60531 2 1 12 GLN NE2  N  58.741 -13.617 -12.847 1.00 . B D . 12 GLN NE2  1 1 
       19 60532 2 1 12 GLN O    O  62.971 -12.328 -13.323 1.00 . B D . 12 GLN O    1 1 
       19 60533 2 1 12 GLN OXT  O  61.105 -12.603 -14.365 1.00 . B D . 12 GLN OXT  1 1 
       19 60534 2 1 12 GLN OE1  O  60.472 -13.225 -11.578 1.00 . B D . 12 GLN OE1  1 1 
       19 60535 3 2  1 GLY C    C  51.243 -10.161   6.992 1.00 . C A .  1 GLY C    1 1 
       19 60536 3 2  1 GLY CA   C  51.708 -11.023   8.115 1.00 . C A .  1 GLY CA   1 1 
       19 60537 3 2  1 GLY H1   H  51.525  -9.451   9.520 1.00 . C A .  1 GLY H1   1 1 
       19 60538 3 2  1 GLY H2   H  52.589 -10.680  10.010 1.00 . C A .  1 GLY H2   1 1 
       19 60539 3 2  1 GLY H3   H  50.910 -10.932  10.075 1.00 . C A .  1 GLY H3   1 1 
       19 60540 3 2  1 GLY HA2  H  52.682 -11.659   8.011 1.00 . C A .  1 GLY HA2  1 1 
       19 60541 3 2  1 GLY HA3  H  50.902 -11.529   7.916 1.00 . C A .  1 GLY HA3  1 1 
       19 60542 3 2  1 GLY N    N  51.681 -10.477   9.544 1.00 . C A .  1 GLY N    1 1 
       19 60543 3 2  1 GLY O    O  51.575 -10.388   5.845 1.00 . C A .  1 GLY O    1 1 
       19 60544 3 2  2 SER C    C  50.687  -6.862   6.362 1.00 . C A .  2 SER C    1 1 
       19 60545 3 2  2 SER CA   C  49.982  -8.216   6.225 1.00 . C A .  2 SER CA   1 1 
       19 60546 3 2  2 SER CB   C  48.473  -8.021   6.375 1.00 . C A .  2 SER CB   1 1 
       19 60547 3 2  2 SER H    H  50.244  -8.974   8.227 1.00 . C A .  2 SER H    1 1 
       19 60548 3 2  2 SER HA   H  50.198  -8.619   5.245 1.00 . C A .  2 SER HA   1 1 
       19 60549 3 2  2 SER HB2  H  48.237  -7.796   7.403 1.00 . C A .  2 SER HB2  1 1 
       19 60550 3 2  2 SER HB3  H  48.152  -7.200   5.748 1.00 . C A .  2 SER HB3  1 1 
       19 60551 3 2  2 SER HG   H  46.859  -9.067   6.078 1.00 . C A .  2 SER HG   1 1 
       19 60552 3 2  2 SER N    N  50.475  -9.145   7.291 1.00 . C A .  2 SER N    1 1 
       19 60553 3 2  2 SER O    O  50.445  -5.950   5.595 1.00 . C A .  2 SER O    1 1 
       19 60554 3 2  2 SER OG   O  47.804  -9.216   5.994 1.00 . C A .  2 SER OG   1 1 
       19 60555 3 2  3 GLU C    C  53.116  -5.057   6.348 1.00 . C A .  3 GLU C    1 1 
       19 60556 3 2  3 GLU CA   C  52.212  -5.391   7.540 1.00 . C A .  3 GLU CA   1 1 
       19 60557 3 2  3 GLU CB   C  53.073  -5.461   8.804 1.00 . C A .  3 GLU CB   1 1 
       19 60558 3 2  3 GLU CD   C  51.520  -4.088  10.205 1.00 . C A .  3 GLU CD   1 1 
       19 60559 3 2  3 GLU CG   C  52.183  -5.457  10.048 1.00 . C A .  3 GLU CG   1 1 
       19 60560 3 2  3 GLU H    H  51.700  -7.444   7.973 1.00 . C A .  3 GLU H    1 1 
       19 60561 3 2  3 GLU HA   H  51.456  -4.632   7.663 1.00 . C A .  3 GLU HA   1 1 
       19 60562 3 2  3 GLU HB2  H  53.648  -6.372   8.784 1.00 . C A .  3 GLU HB2  1 1 
       19 60563 3 2  3 GLU HB3  H  53.744  -4.614   8.834 1.00 . C A .  3 GLU HB3  1 1 
       19 60564 3 2  3 GLU HG2  H  51.423  -6.218   9.950 1.00 . C A .  3 GLU HG2  1 1 
       19 60565 3 2  3 GLU HG3  H  52.786  -5.663  10.920 1.00 . C A .  3 GLU HG3  1 1 
       19 60566 3 2  3 GLU N    N  51.533  -6.708   7.348 1.00 . C A .  3 GLU N    1 1 
       19 60567 3 2  3 GLU O    O  52.983  -4.029   5.732 1.00 . C A .  3 GLU O    1 1 
       19 60568 3 2  3 GLU OE1  O  52.230  -3.097  10.132 1.00 . C A .  3 GLU OE1  1 1 
       19 60569 3 2  3 GLU OE2  O  50.316  -4.052  10.398 1.00 . C A .  3 GLU OE2  1 1 
       19 60570 3 2  4 LEU C    C  54.204  -5.461   3.619 1.00 . C A .  4 LEU C    1 1 
       19 60571 3 2  4 LEU CA   C  54.995  -5.614   4.921 1.00 . C A .  4 LEU CA   1 1 
       19 60572 3 2  4 LEU CB   C  56.011  -6.764   4.800 1.00 . C A .  4 LEU CB   1 1 
       19 60573 3 2  4 LEU CD1  C  57.803  -5.071   4.144 1.00 . C A .  4 LEU CD1  1 1 
       19 60574 3 2  4 LEU CD2  C  58.244  -7.499   3.972 1.00 . C A .  4 LEU CD2  1 1 
       19 60575 3 2  4 LEU CG   C  57.167  -6.429   3.826 1.00 . C A .  4 LEU CG   1 1 
       19 60576 3 2  4 LEU H    H  54.169  -6.707   6.601 1.00 . C A .  4 LEU H    1 1 
       19 60577 3 2  4 LEU HA   H  55.541  -4.716   5.144 1.00 . C A .  4 LEU HA   1 1 
       19 60578 3 2  4 LEU HB2  H  56.424  -6.969   5.771 1.00 . C A .  4 LEU HB2  1 1 
       19 60579 3 2  4 LEU HB3  H  55.502  -7.639   4.445 1.00 . C A .  4 LEU HB3  1 1 
       19 60580 3 2  4 LEU HD11 H  57.228  -4.291   3.680 1.00 . C A .  4 LEU HD11 1 1 
       19 60581 3 2  4 LEU HD12 H  58.815  -5.037   3.759 1.00 . C A .  4 LEU HD12 1 1 
       19 60582 3 2  4 LEU HD13 H  57.824  -4.923   5.214 1.00 . C A .  4 LEU HD13 1 1 
       19 60583 3 2  4 LEU HD21 H  59.086  -7.245   3.347 1.00 . C A .  4 LEU HD21 1 1 
       19 60584 3 2  4 LEU HD22 H  57.847  -8.458   3.675 1.00 . C A .  4 LEU HD22 1 1 
       19 60585 3 2  4 LEU HD23 H  58.563  -7.538   5.004 1.00 . C A .  4 LEU HD23 1 1 
       19 60586 3 2  4 LEU HG   H  56.802  -6.424   2.814 1.00 . C A .  4 LEU HG   1 1 
       19 60587 3 2  4 LEU N    N  54.056  -5.907   6.047 1.00 . C A .  4 LEU N    1 1 
       19 60588 3 2  4 LEU O    O  54.536  -4.664   2.764 1.00 . C A .  4 LEU O    1 1 
       19 60589 3 2  5 GLU C    C  51.759  -4.682   2.139 1.00 . C A .  5 GLU C    1 1 
       19 60590 3 2  5 GLU CA   C  52.294  -6.110   2.254 1.00 . C A .  5 GLU CA   1 1 
       19 60591 3 2  5 GLU CB   C  51.105  -7.060   2.422 1.00 . C A .  5 GLU CB   1 1 
       19 60592 3 2  5 GLU CD   C  49.115  -8.057   1.280 1.00 . C A .  5 GLU CD   1 1 
       19 60593 3 2  5 GLU CG   C  50.221  -7.005   1.173 1.00 . C A .  5 GLU CG   1 1 
       19 60594 3 2  5 GLU H    H  52.890  -6.830   4.193 1.00 . C A .  5 GLU H    1 1 
       19 60595 3 2  5 GLU HA   H  52.829  -6.394   1.358 1.00 . C A .  5 GLU HA   1 1 
       19 60596 3 2  5 GLU HB2  H  51.468  -8.069   2.561 1.00 . C A .  5 GLU HB2  1 1 
       19 60597 3 2  5 GLU HB3  H  50.526  -6.765   3.283 1.00 . C A .  5 GLU HB3  1 1 
       19 60598 3 2  5 GLU HG2  H  49.777  -6.022   1.092 1.00 . C A .  5 GLU HG2  1 1 
       19 60599 3 2  5 GLU HG3  H  50.820  -7.203   0.296 1.00 . C A .  5 GLU HG3  1 1 
       19 60600 3 2  5 GLU N    N  53.142  -6.209   3.478 1.00 . C A .  5 GLU N    1 1 
       19 60601 3 2  5 GLU O    O  51.776  -4.070   1.083 1.00 . C A .  5 GLU O    1 1 
       19 60602 3 2  5 GLU OE1  O  49.111  -8.787   2.258 1.00 . C A .  5 GLU OE1  1 1 
       19 60603 3 2  5 GLU OE2  O  48.291  -8.115   0.383 1.00 . C A .  5 GLU OE2  1 1 
       19 60604 3 2  6 THR C    C  51.916  -1.786   2.957 1.00 . C A .  6 THR C    1 1 
       19 60605 3 2  6 THR CA   C  50.773  -2.752   3.217 1.00 . C A .  6 THR CA   1 1 
       19 60606 3 2  6 THR CB   C  50.150  -2.417   4.566 1.00 . C A .  6 THR CB   1 1 
       19 60607 3 2  6 THR CG2  C  48.861  -3.209   4.751 1.00 . C A .  6 THR CG2  1 1 
       19 60608 3 2  6 THR H    H  51.309  -4.650   4.069 1.00 . C A .  6 THR H    1 1 
       19 60609 3 2  6 THR HA   H  50.036  -2.647   2.435 1.00 . C A .  6 THR HA   1 1 
       19 60610 3 2  6 THR HB   H  49.935  -1.367   4.600 1.00 . C A .  6 THR HB   1 1 
       19 60611 3 2  6 THR HG1  H  51.064  -3.692   5.710 1.00 . C A .  6 THR HG1  1 1 
       19 60612 3 2  6 THR HG21 H  49.054  -4.252   4.551 1.00 . C A .  6 THR HG21 1 1 
       19 60613 3 2  6 THR HG22 H  48.112  -2.842   4.067 1.00 . C A .  6 THR HG22 1 1 
       19 60614 3 2  6 THR HG23 H  48.512  -3.097   5.766 1.00 . C A .  6 THR HG23 1 1 
       19 60615 3 2  6 THR N    N  51.299  -4.142   3.232 1.00 . C A .  6 THR N    1 1 
       19 60616 3 2  6 THR O    O  51.727  -0.733   2.405 1.00 . C A .  6 THR O    1 1 
       19 60617 3 2  6 THR OG1  O  51.061  -2.738   5.604 1.00 . C A .  6 THR OG1  1 1 
       19 60618 3 2  7 ALA C    C  54.391  -0.880   1.698 1.00 . C A .  7 ALA C    1 1 
       19 60619 3 2  7 ALA CA   C  54.256  -1.223   3.182 1.00 . C A .  7 ALA CA   1 1 
       19 60620 3 2  7 ALA CB   C  55.521  -1.932   3.656 1.00 . C A .  7 ALA CB   1 1 
       19 60621 3 2  7 ALA H    H  53.202  -2.970   3.849 1.00 . C A .  7 ALA H    1 1 
       19 60622 3 2  7 ALA HA   H  54.123  -0.316   3.758 1.00 . C A .  7 ALA HA   1 1 
       19 60623 3 2  7 ALA HB1  H  55.839  -2.638   2.904 1.00 . C A .  7 ALA HB1  1 1 
       19 60624 3 2  7 ALA HB2  H  55.312  -2.456   4.575 1.00 . C A .  7 ALA HB2  1 1 
       19 60625 3 2  7 ALA HB3  H  56.302  -1.206   3.822 1.00 . C A .  7 ALA HB3  1 1 
       19 60626 3 2  7 ALA N    N  53.090  -2.128   3.379 1.00 . C A .  7 ALA N    1 1 
       19 60627 3 2  7 ALA O    O  54.536   0.261   1.339 1.00 . C A .  7 ALA O    1 1 
       19 60628 3 2  8 MET C    C  53.325  -0.621  -1.038 1.00 . C A .  8 MET C    1 1 
       19 60629 3 2  8 MET CA   C  54.455  -1.565  -0.622 1.00 . C A .  8 MET CA   1 1 
       19 60630 3 2  8 MET CB   C  54.338  -2.878  -1.407 1.00 . C A .  8 MET CB   1 1 
       19 60631 3 2  8 MET CE   C  54.498  -3.480  -5.483 1.00 . C A .  8 MET CE   1 1 
       19 60632 3 2  8 MET CG   C  54.475  -2.607  -2.908 1.00 . C A .  8 MET CG   1 1 
       19 60633 3 2  8 MET H    H  54.210  -2.778   1.133 1.00 . C A .  8 MET H    1 1 
       19 60634 3 2  8 MET HA   H  55.410  -1.104  -0.824 1.00 . C A .  8 MET HA   1 1 
       19 60635 3 2  8 MET HB2  H  55.117  -3.556  -1.091 1.00 . C A .  8 MET HB2  1 1 
       19 60636 3 2  8 MET HB3  H  53.374  -3.325  -1.212 1.00 . C A .  8 MET HB3  1 1 
       19 60637 3 2  8 MET HE1  H  54.786  -4.265  -6.170 1.00 . C A .  8 MET HE1  1 1 
       19 60638 3 2  8 MET HE2  H  55.252  -2.711  -5.486 1.00 . C A .  8 MET HE2  1 1 
       19 60639 3 2  8 MET HE3  H  53.552  -3.055  -5.789 1.00 . C A .  8 MET HE3  1 1 
       19 60640 3 2  8 MET HG2  H  53.690  -1.939  -3.228 1.00 . C A .  8 MET HG2  1 1 
       19 60641 3 2  8 MET HG3  H  55.436  -2.160  -3.108 1.00 . C A .  8 MET HG3  1 1 
       19 60642 3 2  8 MET N    N  54.333  -1.854   0.832 1.00 . C A .  8 MET N    1 1 
       19 60643 3 2  8 MET O    O  53.512   0.281  -1.827 1.00 . C A .  8 MET O    1 1 
       19 60644 3 2  8 MET SD   S  54.334  -4.167  -3.816 1.00 . C A .  8 MET SD   1 1 
       19 60645 3 2  9 GLU C    C  51.261   1.488  -0.467 1.00 . C A .  9 GLU C    1 1 
       19 60646 3 2  9 GLU CA   C  50.996   0.036  -0.883 1.00 . C A .  9 GLU CA   1 1 
       19 60647 3 2  9 GLU CB   C  49.733  -0.477  -0.182 1.00 . C A .  9 GLU CB   1 1 
       19 60648 3 2  9 GLU CD   C  47.271  -0.145   0.106 1.00 . C A .  9 GLU CD   1 1 
       19 60649 3 2  9 GLU CG   C  48.530   0.381  -0.586 1.00 . C A .  9 GLU CG   1 1 
       19 60650 3 2  9 GLU H    H  52.034  -1.565   0.119 1.00 . C A .  9 GLU H    1 1 
       19 60651 3 2  9 GLU HA   H  50.844  -0.003  -1.952 1.00 . C A .  9 GLU HA   1 1 
       19 60652 3 2  9 GLU HB2  H  49.557  -1.504  -0.466 1.00 . C A .  9 GLU HB2  1 1 
       19 60653 3 2  9 GLU HB3  H  49.869  -0.419   0.888 1.00 . C A .  9 GLU HB3  1 1 
       19 60654 3 2  9 GLU HG2  H  48.696   1.406  -0.291 1.00 . C A .  9 GLU HG2  1 1 
       19 60655 3 2  9 GLU HG3  H  48.396   0.331  -1.657 1.00 . C A .  9 GLU HG3  1 1 
       19 60656 3 2  9 GLU N    N  52.154  -0.834  -0.518 1.00 . C A .  9 GLU N    1 1 
       19 60657 3 2  9 GLU O    O  50.902   2.415  -1.155 1.00 . C A .  9 GLU O    1 1 
       19 60658 3 2  9 GLU OE1  O  47.317  -1.254   0.613 1.00 . C A .  9 GLU OE1  1 1 
       19 60659 3 2  9 GLU OE2  O  46.279   0.564   0.105 1.00 . C A .  9 GLU OE2  1 1 
       19 60660 3 2 10 THR C    C  53.152   3.777   0.329 1.00 . C A . 10 THR C    1 1 
       19 60661 3 2 10 THR CA   C  52.105   3.054   1.188 1.00 . C A . 10 THR CA   1 1 
       19 60662 3 2 10 THR CB   C  52.609   2.943   2.624 1.00 . C A . 10 THR CB   1 1 
       19 60663 3 2 10 THR CG2  C  51.446   2.591   3.556 1.00 . C A . 10 THR CG2  1 1 
       19 60664 3 2 10 THR H    H  52.092   0.908   1.210 1.00 . C A . 10 THR H    1 1 
       19 60665 3 2 10 THR HA   H  51.182   3.614   1.179 1.00 . C A . 10 THR HA   1 1 
       19 60666 3 2 10 THR HB   H  53.033   3.876   2.923 1.00 . C A . 10 THR HB   1 1 
       19 60667 3 2 10 THR HG1  H  54.136   1.979   1.903 1.00 . C A . 10 THR HG1  1 1 
       19 60668 3 2 10 THR HG21 H  50.833   3.467   3.712 1.00 . C A . 10 THR HG21 1 1 
       19 60669 3 2 10 THR HG22 H  51.835   2.250   4.504 1.00 . C A . 10 THR HG22 1 1 
       19 60670 3 2 10 THR HG23 H  50.850   1.809   3.109 1.00 . C A . 10 THR HG23 1 1 
       19 60671 3 2 10 THR N    N  51.846   1.679   0.678 1.00 . C A . 10 THR N    1 1 
       19 60672 3 2 10 THR O    O  52.998   4.932  -0.013 1.00 . C A . 10 THR O    1 1 
       19 60673 3 2 10 THR OG1  O  53.603   1.933   2.701 1.00 . C A . 10 THR OG1  1 1 
       19 60674 3 2 11 LEU C    C  54.730   4.210  -2.174 1.00 . C A . 11 LEU C    1 1 
       19 60675 3 2 11 LEU CA   C  55.290   3.749  -0.824 1.00 . C A . 11 LEU CA   1 1 
       19 60676 3 2 11 LEU CB   C  56.368   2.705  -1.136 1.00 . C A . 11 LEU CB   1 1 
       19 60677 3 2 11 LEU CD1  C  57.989   1.054  -0.211 1.00 . C A . 11 LEU CD1  1 1 
       19 60678 3 2 11 LEU CD2  C  57.640   3.252   0.956 1.00 . C A . 11 LEU CD2  1 1 
       19 60679 3 2 11 LEU CG   C  56.969   2.138   0.148 1.00 . C A . 11 LEU CG   1 1 
       19 60680 3 2 11 LEU H    H  54.328   2.194   0.303 1.00 . C A . 11 LEU H    1 1 
       19 60681 3 2 11 LEU HA   H  55.719   4.583  -0.290 1.00 . C A . 11 LEU HA   1 1 
       19 60682 3 2 11 LEU HB2  H  55.928   1.901  -1.706 1.00 . C A . 11 LEU HB2  1 1 
       19 60683 3 2 11 LEU HB3  H  57.152   3.166  -1.721 1.00 . C A . 11 LEU HB3  1 1 
       19 60684 3 2 11 LEU HD11 H  58.535   0.766   0.674 1.00 . C A . 11 LEU HD11 1 1 
       19 60685 3 2 11 LEU HD12 H  58.675   1.437  -0.951 1.00 . C A . 11 LEU HD12 1 1 
       19 60686 3 2 11 LEU HD13 H  57.469   0.194  -0.610 1.00 . C A . 11 LEU HD13 1 1 
       19 60687 3 2 11 LEU HD21 H  56.908   3.679   1.616 1.00 . C A . 11 LEU HD21 1 1 
       19 60688 3 2 11 LEU HD22 H  58.019   4.017   0.291 1.00 . C A . 11 LEU HD22 1 1 
       19 60689 3 2 11 LEU HD23 H  58.454   2.847   1.540 1.00 . C A . 11 LEU HD23 1 1 
       19 60690 3 2 11 LEU HG   H  56.184   1.699   0.737 1.00 . C A . 11 LEU HG   1 1 
       19 60691 3 2 11 LEU N    N  54.217   3.111  -0.007 1.00 . C A . 11 LEU N    1 1 
       19 60692 3 2 11 LEU O    O  55.111   5.234  -2.700 1.00 . C A . 11 LEU O    1 1 
       19 60693 3 2 12 ILE C    C  52.178   4.772  -4.044 1.00 . C A . 12 ILE C    1 1 
       19 60694 3 2 12 ILE CA   C  53.333   3.760  -4.113 1.00 . C A . 12 ILE CA   1 1 
       19 60695 3 2 12 ILE CB   C  52.867   2.474  -4.789 1.00 . C A . 12 ILE CB   1 1 
       19 60696 3 2 12 ILE CD1  C  53.592   0.150  -5.420 1.00 . C A . 12 ILE CD1  1 1 
       19 60697 3 2 12 ILE CG1  C  54.029   1.472  -4.787 1.00 . C A . 12 ILE CG1  1 1 
       19 60698 3 2 12 ILE CG2  C  52.434   2.783  -6.226 1.00 . C A . 12 ILE CG2  1 1 
       19 60699 3 2 12 ILE H    H  53.629   2.576  -2.339 1.00 . C A . 12 ILE H    1 1 
       19 60700 3 2 12 ILE HA   H  54.093   4.229  -4.710 1.00 . C A . 12 ILE HA   1 1 
       19 60701 3 2 12 ILE HB   H  52.031   2.063  -4.242 1.00 . C A . 12 ILE HB   1 1 
       19 60702 3 2 12 ILE HD11 H  53.644   0.232  -6.495 1.00 . C A . 12 ILE HD11 1 1 
       19 60703 3 2 12 ILE HD12 H  52.579  -0.078  -5.122 1.00 . C A . 12 ILE HD12 1 1 
       19 60704 3 2 12 ILE HD13 H  54.250  -0.637  -5.087 1.00 . C A . 12 ILE HD13 1 1 
       19 60705 3 2 12 ILE HG12 H  54.857   1.880  -5.346 1.00 . C A . 12 ILE HG12 1 1 
       19 60706 3 2 12 ILE HG13 H  54.343   1.287  -3.767 1.00 . C A . 12 ILE HG13 1 1 
       19 60707 3 2 12 ILE HG21 H  52.185   1.866  -6.737 1.00 . C A . 12 ILE HG21 1 1 
       19 60708 3 2 12 ILE HG22 H  53.240   3.277  -6.746 1.00 . C A . 12 ILE HG22 1 1 
       19 60709 3 2 12 ILE HG23 H  51.569   3.429  -6.207 1.00 . C A . 12 ILE HG23 1 1 
       19 60710 3 2 12 ILE N    N  53.882   3.421  -2.765 1.00 . C A . 12 ILE N    1 1 
       19 60711 3 2 12 ILE O    O  51.998   5.552  -4.955 1.00 . C A . 12 ILE O    1 1 
       19 60712 3 2 13 ASN C    C  50.882   7.193  -2.916 1.00 . C A . 13 ASN C    1 1 
       19 60713 3 2 13 ASN CA   C  50.287   5.786  -2.967 1.00 . C A . 13 ASN CA   1 1 
       19 60714 3 2 13 ASN CB   C  49.418   5.541  -1.730 1.00 . C A . 13 ASN CB   1 1 
       19 60715 3 2 13 ASN CG   C  48.629   4.240  -1.906 1.00 . C A . 13 ASN CG   1 1 
       19 60716 3 2 13 ASN H    H  51.547   4.184  -2.268 1.00 . C A . 13 ASN H    1 1 
       19 60717 3 2 13 ASN HA   H  49.685   5.686  -3.859 1.00 . C A . 13 ASN HA   1 1 
       19 60718 3 2 13 ASN HB2  H  50.048   5.464  -0.856 1.00 . C A . 13 ASN HB2  1 1 
       19 60719 3 2 13 ASN HB3  H  48.728   6.362  -1.604 1.00 . C A . 13 ASN HB3  1 1 
       19 60720 3 2 13 ASN HD21 H  49.309   3.905  -3.741 1.00 . C A . 13 ASN HD21 1 1 
       19 60721 3 2 13 ASN HD22 H  48.228   2.741  -3.145 1.00 . C A . 13 ASN HD22 1 1 
       19 60722 3 2 13 ASN N    N  51.400   4.795  -3.011 1.00 . C A . 13 ASN N    1 1 
       19 60723 3 2 13 ASN ND2  N  48.731   3.573  -3.023 1.00 . C A . 13 ASN ND2  1 1 
       19 60724 3 2 13 ASN O    O  50.399   8.120  -3.535 1.00 . C A . 13 ASN O    1 1 
       19 60725 3 2 13 ASN OD1  O  47.911   3.826  -1.017 1.00 . C A . 13 ASN OD1  1 1 
       19 60726 3 2 14 VAL C    C  53.461   8.976  -3.258 1.00 . C A . 14 VAL C    1 1 
       19 60727 3 2 14 VAL CA   C  52.593   8.665  -2.033 1.00 . C A . 14 VAL CA   1 1 
       19 60728 3 2 14 VAL CB   C  53.452   8.657  -0.778 1.00 . C A . 14 VAL CB   1 1 
       19 60729 3 2 14 VAL CG1  C  52.567   8.335   0.422 1.00 . C A . 14 VAL CG1  1 1 
       19 60730 3 2 14 VAL CG2  C  54.547   7.597  -0.912 1.00 . C A . 14 VAL CG2  1 1 
       19 60731 3 2 14 VAL H    H  52.266   6.545  -1.697 1.00 . C A . 14 VAL H    1 1 
       19 60732 3 2 14 VAL HA   H  51.836   9.430  -1.935 1.00 . C A . 14 VAL HA   1 1 
       19 60733 3 2 14 VAL HB   H  53.896   9.624  -0.644 1.00 . C A . 14 VAL HB   1 1 
       19 60734 3 2 14 VAL HG11 H  53.067   8.628   1.330 1.00 . C A . 14 VAL HG11 1 1 
       19 60735 3 2 14 VAL HG12 H  52.367   7.273   0.444 1.00 . C A . 14 VAL HG12 1 1 
       19 60736 3 2 14 VAL HG13 H  51.632   8.874   0.340 1.00 . C A . 14 VAL HG13 1 1 
       19 60737 3 2 14 VAL HG21 H  54.098   6.653  -1.174 1.00 . C A . 14 VAL HG21 1 1 
       19 60738 3 2 14 VAL HG22 H  55.072   7.499   0.025 1.00 . C A . 14 VAL HG22 1 1 
       19 60739 3 2 14 VAL HG23 H  55.243   7.892  -1.683 1.00 . C A . 14 VAL HG23 1 1 
       19 60740 3 2 14 VAL N    N  51.929   7.338  -2.168 1.00 . C A . 14 VAL N    1 1 
       19 60741 3 2 14 VAL O    O  53.539  10.103  -3.706 1.00 . C A . 14 VAL O    1 1 
       19 60742 3 2 15 PHE C    C  54.186   8.769  -6.149 1.00 . C A . 15 PHE C    1 1 
       19 60743 3 2 15 PHE CA   C  54.999   8.226  -4.977 1.00 . C A . 15 PHE CA   1 1 
       19 60744 3 2 15 PHE CB   C  55.623   6.896  -5.402 1.00 . C A . 15 PHE CB   1 1 
       19 60745 3 2 15 PHE CD1  C  57.841   7.437  -6.477 1.00 . C A . 15 PHE CD1  1 1 
       19 60746 3 2 15 PHE CD2  C  55.927   6.999  -7.900 1.00 . C A . 15 PHE CD2  1 1 
       19 60747 3 2 15 PHE CE1  C  58.636   7.642  -7.612 1.00 . C A . 15 PHE CE1  1 1 
       19 60748 3 2 15 PHE CE2  C  56.722   7.202  -9.034 1.00 . C A . 15 PHE CE2  1 1 
       19 60749 3 2 15 PHE CG   C  56.487   7.115  -6.621 1.00 . C A . 15 PHE CG   1 1 
       19 60750 3 2 15 PHE CZ   C  58.076   7.524  -8.890 1.00 . C A . 15 PHE CZ   1 1 
       19 60751 3 2 15 PHE H    H  54.054   7.094  -3.409 1.00 . C A . 15 PHE H    1 1 
       19 60752 3 2 15 PHE HA   H  55.797   8.910  -4.725 1.00 . C A . 15 PHE HA   1 1 
       19 60753 3 2 15 PHE HB2  H  56.226   6.505  -4.596 1.00 . C A . 15 PHE HB2  1 1 
       19 60754 3 2 15 PHE HB3  H  54.841   6.196  -5.642 1.00 . C A . 15 PHE HB3  1 1 
       19 60755 3 2 15 PHE HD1  H  58.273   7.528  -5.491 1.00 . C A . 15 PHE HD1  1 1 
       19 60756 3 2 15 PHE HD2  H  54.882   6.750  -8.011 1.00 . C A . 15 PHE HD2  1 1 
       19 60757 3 2 15 PHE HE1  H  59.679   7.892  -7.502 1.00 . C A . 15 PHE HE1  1 1 
       19 60758 3 2 15 PHE HE2  H  56.290   7.111 -10.020 1.00 . C A . 15 PHE HE2  1 1 
       19 60759 3 2 15 PHE HZ   H  58.689   7.682  -9.765 1.00 . C A . 15 PHE HZ   1 1 
       19 60760 3 2 15 PHE N    N  54.123   7.991  -3.793 1.00 . C A . 15 PHE N    1 1 
       19 60761 3 2 15 PHE O    O  54.557   9.730  -6.783 1.00 . C A . 15 PHE O    1 1 
       19 60762 3 2 16 HIS C    C  51.435   9.810  -7.275 1.00 . C A . 16 HIS C    1 1 
       19 60763 3 2 16 HIS CA   C  52.262   8.567  -7.611 1.00 . C A . 16 HIS CA   1 1 
       19 60764 3 2 16 HIS CB   C  51.320   7.426  -7.997 1.00 . C A . 16 HIS CB   1 1 
       19 60765 3 2 16 HIS CD2  C  49.253   7.952  -9.531 1.00 . C A . 16 HIS CD2  1 1 
       19 60766 3 2 16 HIS CE1  C  50.318   8.292 -11.391 1.00 . C A . 16 HIS CE1  1 1 
       19 60767 3 2 16 HIS CG   C  50.589   7.781  -9.262 1.00 . C A . 16 HIS CG   1 1 
       19 60768 3 2 16 HIS H    H  52.837   7.345  -5.943 1.00 . C A . 16 HIS H    1 1 
       19 60769 3 2 16 HIS HA   H  52.906   8.787  -8.450 1.00 . C A . 16 HIS HA   1 1 
       19 60770 3 2 16 HIS HB2  H  51.893   6.524  -8.154 1.00 . C A . 16 HIS HB2  1 1 
       19 60771 3 2 16 HIS HB3  H  50.606   7.265  -7.204 1.00 . C A . 16 HIS HB3  1 1 
       19 60772 3 2 16 HIS HD1  H  52.217   7.956 -10.608 1.00 . C A . 16 HIS HD1  1 1 
       19 60773 3 2 16 HIS HD2  H  48.454   7.851  -8.813 1.00 . C A . 16 HIS HD2  1 1 
       19 60774 3 2 16 HIS HE1  H  50.539   8.511 -12.425 1.00 . C A . 16 HIS HE1  1 1 
       19 60775 3 2 16 HIS HE2  H  48.246   8.449 -11.343 1.00 . C A . 16 HIS HE2  1 1 
       19 60776 3 2 16 HIS N    N  53.097   8.132  -6.458 1.00 . C A . 16 HIS N    1 1 
       19 60777 3 2 16 HIS ND1  N  51.250   8.001 -10.463 1.00 . C A . 16 HIS ND1  1 1 
       19 60778 3 2 16 HIS NE2  N  49.089   8.274 -10.874 1.00 . C A . 16 HIS NE2  1 1 
       19 60779 3 2 16 HIS O    O  51.034  10.541  -8.159 1.00 . C A . 16 HIS O    1 1 
       19 60780 3 2 17 ALA C    C  51.141  12.535  -5.735 1.00 . C A . 17 ALA C    1 1 
       19 60781 3 2 17 ALA CA   C  50.300  11.254  -5.708 1.00 . C A . 17 ALA CA   1 1 
       19 60782 3 2 17 ALA CB   C  49.667  11.084  -4.327 1.00 . C A . 17 ALA CB   1 1 
       19 60783 3 2 17 ALA H    H  51.444   9.460  -5.305 1.00 . C A . 17 ALA H    1 1 
       19 60784 3 2 17 ALA HA   H  49.523  11.347  -6.452 1.00 . C A . 17 ALA HA   1 1 
       19 60785 3 2 17 ALA HB1  H  50.432  10.828  -3.610 1.00 . C A . 17 ALA HB1  1 1 
       19 60786 3 2 17 ALA HB2  H  48.929  10.296  -4.364 1.00 . C A . 17 ALA HB2  1 1 
       19 60787 3 2 17 ALA HB3  H  49.192  12.008  -4.033 1.00 . C A . 17 ALA HB3  1 1 
       19 60788 3 2 17 ALA N    N  51.139  10.059  -6.024 1.00 . C A . 17 ALA N    1 1 
       19 60789 3 2 17 ALA O    O  50.896  13.420  -6.529 1.00 . C A . 17 ALA O    1 1 
       19 60790 3 2 18 HIS C    C  53.596  14.129  -6.208 1.00 . C A . 18 HIS C    1 1 
       19 60791 3 2 18 HIS CA   C  52.905  13.929  -4.856 1.00 . C A . 18 HIS CA   1 1 
       19 60792 3 2 18 HIS CB   C  53.963  13.841  -3.755 1.00 . C A . 18 HIS CB   1 1 
       19 60793 3 2 18 HIS CD2  C  53.037  14.896  -1.532 1.00 . C A . 18 HIS CD2  1 1 
       19 60794 3 2 18 HIS CE1  C  52.271  13.083  -0.621 1.00 . C A . 18 HIS CE1  1 1 
       19 60795 3 2 18 HIS CG   C  53.293  13.872  -2.409 1.00 . C A . 18 HIS CG   1 1 
       19 60796 3 2 18 HIS H    H  52.279  11.982  -4.195 1.00 . C A . 18 HIS H    1 1 
       19 60797 3 2 18 HIS HA   H  52.233  14.749  -4.647 1.00 . C A . 18 HIS HA   1 1 
       19 60798 3 2 18 HIS HB2  H  54.514  12.919  -3.862 1.00 . C A . 18 HIS HB2  1 1 
       19 60799 3 2 18 HIS HB3  H  54.640  14.678  -3.839 1.00 . C A . 18 HIS HB3  1 1 
       19 60800 3 2 18 HIS HD1  H  52.820  11.818  -2.179 1.00 . C A . 18 HIS HD1  1 1 
       19 60801 3 2 18 HIS HD2  H  53.294  15.933  -1.693 1.00 . C A . 18 HIS HD2  1 1 
       19 60802 3 2 18 HIS HE1  H  51.809  12.395   0.072 1.00 . C A . 18 HIS HE1  1 1 
       19 60803 3 2 18 HIS HE2  H  52.094  14.896   0.379 1.00 . C A . 18 HIS HE2  1 1 
       19 60804 3 2 18 HIS N    N  52.104  12.671  -4.869 1.00 . C A . 18 HIS N    1 1 
       19 60805 3 2 18 HIS ND1  N  52.795  12.724  -1.807 1.00 . C A . 18 HIS ND1  1 1 
       19 60806 3 2 18 HIS NE2  N  52.394  14.393  -0.407 1.00 . C A . 18 HIS NE2  1 1 
       19 60807 3 2 18 HIS O    O  53.694  15.229  -6.716 1.00 . C A . 18 HIS O    1 1 
       19 60808 3 2 19 SER C    C  53.851  13.575  -9.198 1.00 . C A . 19 SER C    1 1 
       19 60809 3 2 19 SER CA   C  54.808  13.165  -8.086 1.00 . C A . 19 SER CA   1 1 
       19 60810 3 2 19 SER CB   C  55.394  11.808  -8.443 1.00 . C A . 19 SER CB   1 1 
       19 60811 3 2 19 SER H    H  54.015  12.197  -6.339 1.00 . C A . 19 SER H    1 1 
       19 60812 3 2 19 SER HA   H  55.603  13.885  -8.009 1.00 . C A . 19 SER HA   1 1 
       19 60813 3 2 19 SER HB2  H  54.596  11.112  -8.642 1.00 . C A . 19 SER HB2  1 1 
       19 60814 3 2 19 SER HB3  H  56.008  11.905  -9.327 1.00 . C A . 19 SER HB3  1 1 
       19 60815 3 2 19 SER HG   H  55.923  10.427  -7.183 1.00 . C A . 19 SER HG   1 1 
       19 60816 3 2 19 SER N    N  54.095  13.068  -6.779 1.00 . C A . 19 SER N    1 1 
       19 60817 3 2 19 SER O    O  54.263  13.837 -10.310 1.00 . C A . 19 SER O    1 1 
       19 60818 3 2 19 SER OG   O  56.171  11.339  -7.353 1.00 . C A . 19 SER OG   1 1 
       19 60819 3 2 20 GLY C    C  51.233  15.479  -9.810 1.00 . C A . 20 GLY C    1 1 
       19 60820 3 2 20 GLY CA   C  51.594  14.010  -9.976 1.00 . C A . 20 GLY CA   1 1 
       19 60821 3 2 20 GLY H    H  52.253  13.431  -8.025 1.00 . C A . 20 GLY H    1 1 
       19 60822 3 2 20 GLY HA2  H  52.015  13.848 -10.961 1.00 . C A . 20 GLY HA2  1 1 
       19 60823 3 2 20 GLY HA3  H  50.703  13.412  -9.865 1.00 . C A . 20 GLY HA3  1 1 
       19 60824 3 2 20 GLY N    N  52.581  13.627  -8.923 1.00 . C A . 20 GLY N    1 1 
       19 60825 3 2 20 GLY O    O  50.273  15.959 -10.382 1.00 . C A . 20 GLY O    1 1 
       19 60826 3 2 21 LYS C    C  52.556  18.387  -9.922 1.00 . C A . 21 LYS C    1 1 
       19 60827 3 2 21 LYS CA   C  51.730  17.656  -8.875 1.00 . C A . 21 LYS CA   1 1 
       19 60828 3 2 21 LYS CB   C  52.132  18.082  -7.440 1.00 . C A . 21 LYS CB   1 1 
       19 60829 3 2 21 LYS CD   C  49.919  18.587  -6.311 1.00 . C A . 21 LYS CD   1 1 
       19 60830 3 2 21 LYS CE   C  50.158  18.220  -4.840 1.00 . C A . 21 LYS CE   1 1 
       19 60831 3 2 21 LYS CG   C  51.196  19.198  -6.926 1.00 . C A . 21 LYS CG   1 1 
       19 60832 3 2 21 LYS H    H  52.802  15.819  -8.632 1.00 . C A . 21 LYS H    1 1 
       19 60833 3 2 21 LYS HA   H  50.682  17.848  -9.040 1.00 . C A . 21 LYS HA   1 1 
       19 60834 3 2 21 LYS HB2  H  52.061  17.224  -6.788 1.00 . C A . 21 LYS HB2  1 1 
       19 60835 3 2 21 LYS HB3  H  53.150  18.443  -7.431 1.00 . C A . 21 LYS HB3  1 1 
       19 60836 3 2 21 LYS HD2  H  49.115  19.304  -6.371 1.00 . C A . 21 LYS HD2  1 1 
       19 60837 3 2 21 LYS HD3  H  49.644  17.697  -6.859 1.00 . C A . 21 LYS HD3  1 1 
       19 60838 3 2 21 LYS HE2  H  49.239  17.850  -4.409 1.00 . C A . 21 LYS HE2  1 1 
       19 60839 3 2 21 LYS HE3  H  50.916  17.454  -4.775 1.00 . C A . 21 LYS HE3  1 1 
       19 60840 3 2 21 LYS HG2  H  51.715  19.782  -6.179 1.00 . C A . 21 LYS HG2  1 1 
       19 60841 3 2 21 LYS HG3  H  50.921  19.842  -7.749 1.00 . C A . 21 LYS HG3  1 1 
       19 60842 3 2 21 LYS HZ1  H  51.586  19.651  -4.343 1.00 . C A . 21 LYS HZ1  1 1 
       19 60843 3 2 21 LYS HZ2  H  50.549  19.236  -3.064 1.00 . C A . 21 LYS HZ2  1 1 
       19 60844 3 2 21 LYS HZ3  H  49.992  20.231  -4.324 1.00 . C A . 21 LYS HZ3  1 1 
       19 60845 3 2 21 LYS N    N  52.008  16.210  -9.053 1.00 . C A . 21 LYS N    1 1 
       19 60846 3 2 21 LYS NZ   N  50.605  19.426  -4.086 1.00 . C A . 21 LYS NZ   1 1 
       19 60847 3 2 21 LYS O    O  52.050  18.842 -10.929 1.00 . C A . 21 LYS O    1 1 
       19 60848 3 2 22 GLU C    C  55.921  18.267 -10.961 1.00 . C A . 22 GLU C    1 1 
       19 60849 3 2 22 GLU CA   C  54.741  19.187 -10.639 1.00 . C A . 22 GLU CA   1 1 
       19 60850 3 2 22 GLU CB   C  55.259  20.469  -9.994 1.00 . C A . 22 GLU CB   1 1 
       19 60851 3 2 22 GLU CD   C  56.470  22.604 -10.450 1.00 . C A . 22 GLU CD   1 1 
       19 60852 3 2 22 GLU CG   C  56.054  21.250 -11.029 1.00 . C A . 22 GLU CG   1 1 
       19 60853 3 2 22 GLU H    H  54.202  18.131  -8.848 1.00 . C A . 22 GLU H    1 1 
       19 60854 3 2 22 GLU HA   H  54.215  19.430 -11.552 1.00 . C A . 22 GLU HA   1 1 
       19 60855 3 2 22 GLU HB2  H  54.425  21.065  -9.649 1.00 . C A . 22 GLU HB2  1 1 
       19 60856 3 2 22 GLU HB3  H  55.898  20.223  -9.160 1.00 . C A . 22 GLU HB3  1 1 
       19 60857 3 2 22 GLU HG2  H  56.933  20.687 -11.298 1.00 . C A . 22 GLU HG2  1 1 
       19 60858 3 2 22 GLU HG3  H  55.442  21.404 -11.903 1.00 . C A . 22 GLU HG3  1 1 
       19 60859 3 2 22 GLU N    N  53.833  18.495  -9.681 1.00 . C A . 22 GLU N    1 1 
       19 60860 3 2 22 GLU O    O  57.037  18.496 -10.541 1.00 . C A . 22 GLU O    1 1 
       19 60861 3 2 22 GLU OE1  O  56.014  22.927  -9.365 1.00 . C A . 22 GLU OE1  1 1 
       19 60862 3 2 22 GLU OE2  O  57.237  23.294 -11.100 1.00 . C A . 22 GLU OE2  1 1 
       19 60863 3 2 23 GLY C    C  56.354  15.397 -13.217 1.00 . C A . 23 GLY C    1 1 
       19 60864 3 2 23 GLY CA   C  56.783  16.272 -12.040 1.00 . C A . 23 GLY CA   1 1 
       19 60865 3 2 23 GLY H    H  54.762  17.045 -12.013 1.00 . C A . 23 GLY H    1 1 
       19 60866 3 2 23 GLY HA2  H  57.664  16.836 -12.313 1.00 . C A . 23 GLY HA2  1 1 
       19 60867 3 2 23 GLY HA3  H  57.005  15.644 -11.192 1.00 . C A . 23 GLY HA3  1 1 
       19 60868 3 2 23 GLY N    N  55.677  17.217 -11.695 1.00 . C A . 23 GLY N    1 1 
       19 60869 3 2 23 GLY O    O  55.349  15.654 -13.851 1.00 . C A . 23 GLY O    1 1 
       19 60870 3 2 24 ASP C    C  55.745  12.447 -14.083 1.00 . C A . 24 ASP C    1 1 
       19 60871 3 2 24 ASP CA   C  56.700  13.479 -14.639 1.00 . C A . 24 ASP CA   1 1 
       19 60872 3 2 24 ASP CB   C  57.932  12.776 -15.208 1.00 . C A . 24 ASP CB   1 1 
       19 60873 3 2 24 ASP CG   C  58.823  13.794 -15.922 1.00 . C A . 24 ASP CG   1 1 
       19 60874 3 2 24 ASP H    H  57.891  14.140 -12.991 1.00 . C A . 24 ASP H    1 1 
       19 60875 3 2 24 ASP HA   H  56.211  14.055 -15.415 1.00 . C A . 24 ASP HA   1 1 
       19 60876 3 2 24 ASP HB2  H  58.481  12.314 -14.404 1.00 . C A . 24 ASP HB2  1 1 
       19 60877 3 2 24 ASP HB3  H  57.621  12.019 -15.912 1.00 . C A . 24 ASP HB3  1 1 
       19 60878 3 2 24 ASP N    N  57.092  14.357 -13.515 1.00 . C A . 24 ASP N    1 1 
       19 60879 3 2 24 ASP O    O  55.750  12.168 -12.900 1.00 . C A . 24 ASP O    1 1 
       19 60880 3 2 24 ASP OD1  O  58.311  14.832 -16.308 1.00 . C A . 24 ASP OD1  1 1 
       19 60881 3 2 24 ASP OD2  O  60.002  13.519 -16.068 1.00 . C A . 24 ASP OD2  1 1 
       19 60882 3 2 25 LYS C    C  54.757   9.837 -13.556 1.00 . C A . 25 LYS C    1 1 
       19 60883 3 2 25 LYS CA   C  53.972  10.878 -14.356 1.00 . C A . 25 LYS CA   1 1 
       19 60884 3 2 25 LYS CB   C  53.235  10.196 -15.509 1.00 . C A . 25 LYS CB   1 1 
       19 60885 3 2 25 LYS CD   C  51.541  10.514 -17.318 1.00 . C A . 25 LYS CD   1 1 
       19 60886 3 2 25 LYS CE   C  50.583  11.509 -17.974 1.00 . C A . 25 LYS CE   1 1 
       19 60887 3 2 25 LYS CG   C  52.278  11.195 -16.164 1.00 . C A . 25 LYS CG   1 1 
       19 60888 3 2 25 LYS H    H  54.898  12.119 -15.843 1.00 . C A . 25 LYS H    1 1 
       19 60889 3 2 25 LYS HA   H  53.258  11.367 -13.709 1.00 . C A . 25 LYS HA   1 1 
       19 60890 3 2 25 LYS HB2  H  53.952   9.850 -16.239 1.00 . C A . 25 LYS HB2  1 1 
       19 60891 3 2 25 LYS HB3  H  52.672   9.357 -15.131 1.00 . C A . 25 LYS HB3  1 1 
       19 60892 3 2 25 LYS HD2  H  52.258  10.168 -18.049 1.00 . C A . 25 LYS HD2  1 1 
       19 60893 3 2 25 LYS HD3  H  50.981   9.674 -16.938 1.00 . C A . 25 LYS HD3  1 1 
       19 60894 3 2 25 LYS HE2  H  49.825  11.804 -17.263 1.00 . C A . 25 LYS HE2  1 1 
       19 60895 3 2 25 LYS HE3  H  51.133  12.380 -18.297 1.00 . C A . 25 LYS HE3  1 1 
       19 60896 3 2 25 LYS HG2  H  51.563  11.542 -15.432 1.00 . C A . 25 LYS HG2  1 1 
       19 60897 3 2 25 LYS HG3  H  52.840  12.035 -16.545 1.00 . C A . 25 LYS HG3  1 1 
       19 60898 3 2 25 LYS HZ1  H  49.079  11.395 -19.411 1.00 . C A . 25 LYS HZ1  1 1 
       19 60899 3 2 25 LYS HZ2  H  49.681   9.884 -18.916 1.00 . C A . 25 LYS HZ2  1 1 
       19 60900 3 2 25 LYS HZ3  H  50.597  10.868 -19.956 1.00 . C A . 25 LYS HZ3  1 1 
       19 60901 3 2 25 LYS N    N  54.917  11.878 -14.894 1.00 . C A . 25 LYS N    1 1 
       19 60902 3 2 25 LYS NZ   N  49.936  10.866 -19.154 1.00 . C A . 25 LYS NZ   1 1 
       19 60903 3 2 25 LYS O    O  54.274   9.316 -12.570 1.00 . C A . 25 LYS O    1 1 
       19 60904 3 2 26 TYR C    C  58.093   8.962 -12.730 1.00 . C A . 26 TYR C    1 1 
       19 60905 3 2 26 TYR CA   C  56.747   8.455 -13.268 1.00 . C A . 26 TYR CA   1 1 
       19 60906 3 2 26 TYR CB   C  57.044   7.338 -14.269 1.00 . C A . 26 TYR CB   1 1 
       19 60907 3 2 26 TYR CD1  C  55.177   5.661 -14.063 1.00 . C A . 26 TYR CD1  1 1 
       19 60908 3 2 26 TYR CD2  C  55.111   7.263 -15.883 1.00 . C A . 26 TYR CD2  1 1 
       19 60909 3 2 26 TYR CE1  C  53.971   5.107 -14.507 1.00 . C A . 26 TYR CE1  1 1 
       19 60910 3 2 26 TYR CE2  C  53.904   6.709 -16.327 1.00 . C A . 26 TYR CE2  1 1 
       19 60911 3 2 26 TYR CG   C  55.747   6.739 -14.752 1.00 . C A . 26 TYR CG   1 1 
       19 60912 3 2 26 TYR CZ   C  53.334   5.631 -15.639 1.00 . C A . 26 TYR CZ   1 1 
       19 60913 3 2 26 TYR H    H  56.351   9.861 -14.796 1.00 . C A . 26 TYR H    1 1 
       19 60914 3 2 26 TYR HA   H  56.227   8.013 -12.445 1.00 . C A . 26 TYR HA   1 1 
       19 60915 3 2 26 TYR HB2  H  57.589   7.743 -15.111 1.00 . C A . 26 TYR HB2  1 1 
       19 60916 3 2 26 TYR HB3  H  57.638   6.573 -13.791 1.00 . C A . 26 TYR HB3  1 1 
       19 60917 3 2 26 TYR HD1  H  55.668   5.257 -13.190 1.00 . C A . 26 TYR HD1  1 1 
       19 60918 3 2 26 TYR HD2  H  55.551   8.094 -16.413 1.00 . C A . 26 TYR HD2  1 1 
       19 60919 3 2 26 TYR HE1  H  53.531   4.276 -13.976 1.00 . C A . 26 TYR HE1  1 1 
       19 60920 3 2 26 TYR HE2  H  53.414   7.113 -17.200 1.00 . C A . 26 TYR HE2  1 1 
       19 60921 3 2 26 TYR HH   H  52.146   4.152 -15.848 1.00 . C A . 26 TYR HH   1 1 
       19 60922 3 2 26 TYR N    N  55.951   9.494 -13.981 1.00 . C A . 26 TYR N    1 1 
       19 60923 3 2 26 TYR O    O  58.946   8.153 -12.418 1.00 . C A . 26 TYR O    1 1 
       19 60924 3 2 26 TYR OH   O  52.145   5.084 -16.076 1.00 . C A . 26 TYR OH   1 1 
       19 60925 3 2 27 LYS C    C  59.482  11.887 -11.109 1.00 . C A . 27 LYS C    1 1 
       19 60926 3 2 27 LYS CA   C  59.663  10.682 -12.043 1.00 . C A . 27 LYS CA   1 1 
       19 60927 3 2 27 LYS CB   C  60.623  11.030 -13.201 1.00 . C A . 27 LYS CB   1 1 
       19 60928 3 2 27 LYS CD   C  63.048  11.176 -13.865 1.00 . C A . 27 LYS CD   1 1 
       19 60929 3 2 27 LYS CE   C  62.993  10.274 -15.102 1.00 . C A . 27 LYS CE   1 1 
       19 60930 3 2 27 LYS CG   C  62.065  10.679 -12.799 1.00 . C A . 27 LYS CG   1 1 
       19 60931 3 2 27 LYS H    H  57.657  10.915 -12.836 1.00 . C A . 27 LYS H    1 1 
       19 60932 3 2 27 LYS HA   H  60.095   9.880 -11.455 1.00 . C A . 27 LYS HA   1 1 
       19 60933 3 2 27 LYS HB2  H  60.346  10.462 -14.076 1.00 . C A . 27 LYS HB2  1 1 
       19 60934 3 2 27 LYS HB3  H  60.564  12.085 -13.425 1.00 . C A . 27 LYS HB3  1 1 
       19 60935 3 2 27 LYS HD2  H  62.788  12.183 -14.149 1.00 . C A . 27 LYS HD2  1 1 
       19 60936 3 2 27 LYS HD3  H  64.048  11.161 -13.457 1.00 . C A . 27 LYS HD3  1 1 
       19 60937 3 2 27 LYS HE2  H  63.035   9.239 -14.801 1.00 . C A . 27 LYS HE2  1 1 
       19 60938 3 2 27 LYS HE3  H  62.078  10.457 -15.642 1.00 . C A . 27 LYS HE3  1 1 
       19 60939 3 2 27 LYS HG2  H  62.299  11.142 -11.852 1.00 . C A . 27 LYS HG2  1 1 
       19 60940 3 2 27 LYS HG3  H  62.157   9.609 -12.698 1.00 . C A . 27 LYS HG3  1 1 
       19 60941 3 2 27 LYS HZ1  H  63.902  11.339 -16.642 1.00 . C A . 27 LYS HZ1  1 1 
       19 60942 3 2 27 LYS HZ2  H  64.418   9.725 -16.517 1.00 . C A . 27 LYS HZ2  1 1 
       19 60943 3 2 27 LYS HZ3  H  64.962  10.883 -15.399 1.00 . C A . 27 LYS HZ3  1 1 
       19 60944 3 2 27 LYS N    N  58.329  10.245 -12.592 1.00 . C A . 27 LYS N    1 1 
       19 60945 3 2 27 LYS NZ   N  64.157  10.579 -15.982 1.00 . C A . 27 LYS NZ   1 1 
       19 60946 3 2 27 LYS O    O  58.589  12.694 -11.269 1.00 . C A . 27 LYS O    1 1 
       19 60947 3 2 28 LEU C    C  61.179  14.216  -9.467 1.00 . C A . 28 LEU C    1 1 
       19 60948 3 2 28 LEU CA   C  60.233  13.079  -9.105 1.00 . C A . 28 LEU CA   1 1 
       19 60949 3 2 28 LEU CB   C  60.636  12.535  -7.720 1.00 . C A . 28 LEU CB   1 1 
       19 60950 3 2 28 LEU CD1  C  58.468  12.670  -6.416 1.00 . C A . 28 LEU CD1  1 1 
       19 60951 3 2 28 LEU CD2  C  58.790  10.860  -8.098 1.00 . C A . 28 LEU CD2  1 1 
       19 60952 3 2 28 LEU CG   C  59.497  11.732  -7.065 1.00 . C A . 28 LEU CG   1 1 
       19 60953 3 2 28 LEU H    H  61.008  11.285 -10.002 1.00 . C A . 28 LEU H    1 1 
       19 60954 3 2 28 LEU HA   H  59.228  13.454  -9.061 1.00 . C A . 28 LEU HA   1 1 
       19 60955 3 2 28 LEU HB2  H  61.493  11.889  -7.835 1.00 . C A . 28 LEU HB2  1 1 
       19 60956 3 2 28 LEU HB3  H  60.906  13.357  -7.072 1.00 . C A . 28 LEU HB3  1 1 
       19 60957 3 2 28 LEU HD11 H  57.798  12.093  -5.797 1.00 . C A . 28 LEU HD11 1 1 
       19 60958 3 2 28 LEU HD12 H  57.896  13.173  -7.183 1.00 . C A . 28 LEU HD12 1 1 
       19 60959 3 2 28 LEU HD13 H  58.976  13.402  -5.807 1.00 . C A . 28 LEU HD13 1 1 
       19 60960 3 2 28 LEU HD21 H  59.521  10.310  -8.665 1.00 . C A . 28 LEU HD21 1 1 
       19 60961 3 2 28 LEU HD22 H  58.209  11.483  -8.756 1.00 . C A . 28 LEU HD22 1 1 
       19 60962 3 2 28 LEU HD23 H  58.139  10.173  -7.590 1.00 . C A . 28 LEU HD23 1 1 
       19 60963 3 2 28 LEU HG   H  59.925  11.095  -6.305 1.00 . C A . 28 LEU HG   1 1 
       19 60964 3 2 28 LEU N    N  60.325  11.976 -10.110 1.00 . C A . 28 LEU N    1 1 
       19 60965 3 2 28 LEU O    O  62.074  14.072 -10.260 1.00 . C A . 28 LEU O    1 1 
       19 60966 3 2 29 SER C    C  62.333  17.029  -7.738 1.00 . C A . 29 SER C    1 1 
       19 60967 3 2 29 SER CA   C  61.842  16.533  -9.095 1.00 . C A . 29 SER CA   1 1 
       19 60968 3 2 29 SER CB   C  61.025  17.630  -9.779 1.00 . C A . 29 SER CB   1 1 
       19 60969 3 2 29 SER H    H  60.247  15.404  -8.211 1.00 . C A . 29 SER H    1 1 
       19 60970 3 2 29 SER HA   H  62.688  16.268  -9.712 1.00 . C A . 29 SER HA   1 1 
       19 60971 3 2 29 SER HB2  H  61.665  18.465 -10.018 1.00 . C A . 29 SER HB2  1 1 
       19 60972 3 2 29 SER HB3  H  60.594  17.239 -10.691 1.00 . C A . 29 SER HB3  1 1 
       19 60973 3 2 29 SER HG   H  59.920  19.021  -8.987 1.00 . C A . 29 SER HG   1 1 
       19 60974 3 2 29 SER N    N  60.977  15.345  -8.854 1.00 . C A . 29 SER N    1 1 
       19 60975 3 2 29 SER O    O  61.757  16.717  -6.716 1.00 . C A . 29 SER O    1 1 
       19 60976 3 2 29 SER OG   O  59.996  18.067  -8.902 1.00 . C A . 29 SER OG   1 1 
       19 60977 3 2 30 LYS C    C  62.715  18.892  -5.573 1.00 . C A . 30 LYS C    1 1 
       19 60978 3 2 30 LYS CA   C  63.873  18.288  -6.382 1.00 . C A . 30 LYS CA   1 1 
       19 60979 3 2 30 LYS CB   C  64.931  19.370  -6.612 1.00 . C A . 30 LYS CB   1 1 
       19 60980 3 2 30 LYS CD   C  66.682  20.735  -5.445 1.00 . C A . 30 LYS CD   1 1 
       19 60981 3 2 30 LYS CE   C  66.884  21.662  -4.244 1.00 . C A . 30 LYS CE   1 1 
       19 60982 3 2 30 LYS CG   C  65.397  19.918  -5.259 1.00 . C A . 30 LYS CG   1 1 
       19 60983 3 2 30 LYS H    H  63.849  18.040  -8.533 1.00 . C A . 30 LYS H    1 1 
       19 60984 3 2 30 LYS HA   H  64.327  17.484  -5.821 1.00 . C A . 30 LYS HA   1 1 
       19 60985 3 2 30 LYS HB2  H  65.771  18.945  -7.139 1.00 . C A . 30 LYS HB2  1 1 
       19 60986 3 2 30 LYS HB3  H  64.505  20.171  -7.196 1.00 . C A . 30 LYS HB3  1 1 
       19 60987 3 2 30 LYS HD2  H  67.524  20.060  -5.523 1.00 . C A . 30 LYS HD2  1 1 
       19 60988 3 2 30 LYS HD3  H  66.609  21.327  -6.345 1.00 . C A . 30 LYS HD3  1 1 
       19 60989 3 2 30 LYS HE2  H  66.097  22.400  -4.224 1.00 . C A . 30 LYS HE2  1 1 
       19 60990 3 2 30 LYS HE3  H  66.856  21.083  -3.335 1.00 . C A . 30 LYS HE3  1 1 
       19 60991 3 2 30 LYS HG2  H  64.622  20.549  -4.844 1.00 . C A . 30 LYS HG2  1 1 
       19 60992 3 2 30 LYS HG3  H  65.590  19.096  -4.585 1.00 . C A . 30 LYS HG3  1 1 
       19 60993 3 2 30 LYS HZ1  H  68.825  22.035  -3.585 1.00 . C A . 30 LYS HZ1  1 1 
       19 60994 3 2 30 LYS HZ2  H  68.066  23.376  -4.301 1.00 . C A . 30 LYS HZ2  1 1 
       19 60995 3 2 30 LYS HZ3  H  68.643  22.105  -5.270 1.00 . C A . 30 LYS HZ3  1 1 
       19 60996 3 2 30 LYS N    N  63.384  17.793  -7.703 1.00 . C A . 30 LYS N    1 1 
       19 60997 3 2 30 LYS NZ   N  68.204  22.346  -4.358 1.00 . C A . 30 LYS NZ   1 1 
       19 60998 3 2 30 LYS O    O  62.626  18.708  -4.377 1.00 . C A . 30 LYS O    1 1 
       19 60999 3 2 31 LYS C    C  59.671  19.199  -5.028 1.00 . C A . 31 LYS C    1 1 
       19 61000 3 2 31 LYS CA   C  60.699  20.257  -5.480 1.00 . C A . 31 LYS CA   1 1 
       19 61001 3 2 31 LYS CB   C  60.023  21.273  -6.409 1.00 . C A . 31 LYS CB   1 1 
       19 61002 3 2 31 LYS CD   C  59.316  22.718  -4.462 1.00 . C A . 31 LYS CD   1 1 
       19 61003 3 2 31 LYS CE   C  58.299  23.803  -4.094 1.00 . C A . 31 LYS CE   1 1 
       19 61004 3 2 31 LYS CG   C  58.836  21.958  -5.710 1.00 . C A . 31 LYS CG   1 1 
       19 61005 3 2 31 LYS H    H  61.943  19.769  -7.174 1.00 . C A . 31 LYS H    1 1 
       19 61006 3 2 31 LYS HA   H  61.083  20.770  -4.613 1.00 . C A . 31 LYS HA   1 1 
       19 61007 3 2 31 LYS HB2  H  60.744  22.023  -6.699 1.00 . C A . 31 LYS HB2  1 1 
       19 61008 3 2 31 LYS HB3  H  59.668  20.763  -7.291 1.00 . C A . 31 LYS HB3  1 1 
       19 61009 3 2 31 LYS HD2  H  59.410  22.028  -3.634 1.00 . C A . 31 LYS HD2  1 1 
       19 61010 3 2 31 LYS HD3  H  60.274  23.177  -4.659 1.00 . C A . 31 LYS HD3  1 1 
       19 61011 3 2 31 LYS HE2  H  57.300  23.398  -4.161 1.00 . C A . 31 LYS HE2  1 1 
       19 61012 3 2 31 LYS HE3  H  58.482  24.145  -3.087 1.00 . C A . 31 LYS HE3  1 1 
       19 61013 3 2 31 LYS HG2  H  58.376  22.653  -6.400 1.00 . C A . 31 LYS HG2  1 1 
       19 61014 3 2 31 LYS HG3  H  58.109  21.215  -5.418 1.00 . C A . 31 LYS HG3  1 1 
       19 61015 3 2 31 LYS HZ1  H  57.949  24.723  -5.931 1.00 . C A . 31 LYS HZ1  1 1 
       19 61016 3 2 31 LYS HZ2  H  59.445  25.120  -5.229 1.00 . C A . 31 LYS HZ2  1 1 
       19 61017 3 2 31 LYS HZ3  H  58.011  25.799  -4.621 1.00 . C A . 31 LYS HZ3  1 1 
       19 61018 3 2 31 LYS N    N  61.843  19.623  -6.211 1.00 . C A . 31 LYS N    1 1 
       19 61019 3 2 31 LYS NZ   N  58.436  24.948  -5.040 1.00 . C A . 31 LYS NZ   1 1 
       19 61020 3 2 31 LYS O    O  59.025  19.355  -4.008 1.00 . C A . 31 LYS O    1 1 
       19 61021 3 2 32 GLU C    C  59.162  16.274  -4.177 1.00 . C A . 32 GLU C    1 1 
       19 61022 3 2 32 GLU CA   C  58.549  17.078  -5.320 1.00 . C A . 32 GLU CA   1 1 
       19 61023 3 2 32 GLU CB   C  58.178  16.168  -6.488 1.00 . C A . 32 GLU CB   1 1 
       19 61024 3 2 32 GLU CD   C  56.878  16.035  -8.613 1.00 . C A . 32 GLU CD   1 1 
       19 61025 3 2 32 GLU CG   C  57.273  16.939  -7.451 1.00 . C A . 32 GLU CG   1 1 
       19 61026 3 2 32 GLU H    H  60.102  17.992  -6.543 1.00 . C A . 32 GLU H    1 1 
       19 61027 3 2 32 GLU HA   H  57.658  17.578  -4.965 1.00 . C A . 32 GLU HA   1 1 
       19 61028 3 2 32 GLU HB2  H  59.074  15.858  -6.999 1.00 . C A . 32 GLU HB2  1 1 
       19 61029 3 2 32 GLU HB3  H  57.652  15.301  -6.119 1.00 . C A . 32 GLU HB3  1 1 
       19 61030 3 2 32 GLU HG2  H  56.385  17.265  -6.928 1.00 . C A . 32 GLU HG2  1 1 
       19 61031 3 2 32 GLU HG3  H  57.802  17.800  -7.833 1.00 . C A . 32 GLU HG3  1 1 
       19 61032 3 2 32 GLU N    N  59.524  18.117  -5.756 1.00 . C A . 32 GLU N    1 1 
       19 61033 3 2 32 GLU O    O  58.490  15.845  -3.261 1.00 . C A . 32 GLU O    1 1 
       19 61034 3 2 32 GLU OE1  O  57.563  15.054  -8.833 1.00 . C A . 32 GLU OE1  1 1 
       19 61035 3 2 32 GLU OE2  O  55.892  16.336  -9.260 1.00 . C A . 32 GLU OE2  1 1 
       19 61036 3 2 33 LEU C    C  61.081  16.025  -1.829 1.00 . C A . 33 LEU C    1 1 
       19 61037 3 2 33 LEU CA   C  61.153  15.296  -3.180 1.00 . C A . 33 LEU CA   1 1 
       19 61038 3 2 33 LEU CB   C  62.618  15.159  -3.616 1.00 . C A . 33 LEU CB   1 1 
       19 61039 3 2 33 LEU CD1  C  62.882  13.228  -2.038 1.00 . C A . 33 LEU CD1  1 1 
       19 61040 3 2 33 LEU CD2  C  64.895  14.341  -3.029 1.00 . C A . 33 LEU CD2  1 1 
       19 61041 3 2 33 LEU CG   C  63.476  14.563  -2.495 1.00 . C A . 33 LEU CG   1 1 
       19 61042 3 2 33 LEU H    H  60.957  16.413  -4.997 1.00 . C A . 33 LEU H    1 1 
       19 61043 3 2 33 LEU HA   H  60.712  14.315  -3.089 1.00 . C A . 33 LEU HA   1 1 
       19 61044 3 2 33 LEU HB2  H  62.672  14.516  -4.483 1.00 . C A . 33 LEU HB2  1 1 
       19 61045 3 2 33 LEU HB3  H  63.003  16.135  -3.875 1.00 . C A . 33 LEU HB3  1 1 
       19 61046 3 2 33 LEU HD11 H  62.556  12.664  -2.899 1.00 . C A . 33 LEU HD11 1 1 
       19 61047 3 2 33 LEU HD12 H  62.041  13.416  -1.389 1.00 . C A . 33 LEU HD12 1 1 
       19 61048 3 2 33 LEU HD13 H  63.631  12.665  -1.501 1.00 . C A . 33 LEU HD13 1 1 
       19 61049 3 2 33 LEU HD21 H  65.262  15.257  -3.469 1.00 . C A . 33 LEU HD21 1 1 
       19 61050 3 2 33 LEU HD22 H  64.881  13.563  -3.777 1.00 . C A . 33 LEU HD22 1 1 
       19 61051 3 2 33 LEU HD23 H  65.543  14.047  -2.217 1.00 . C A . 33 LEU HD23 1 1 
       19 61052 3 2 33 LEU HG   H  63.514  15.247  -1.660 1.00 . C A . 33 LEU HG   1 1 
       19 61053 3 2 33 LEU N    N  60.444  16.065  -4.239 1.00 . C A . 33 LEU N    1 1 
       19 61054 3 2 33 LEU O    O  60.882  15.417  -0.795 1.00 . C A . 33 LEU O    1 1 
       19 61055 3 2 34 LYS C    C  59.925  18.097   0.140 1.00 . C A . 34 LYS C    1 1 
       19 61056 3 2 34 LYS CA   C  61.301  18.085  -0.546 1.00 . C A . 34 LYS CA   1 1 
       19 61057 3 2 34 LYS CB   C  61.716  19.521  -0.854 1.00 . C A . 34 LYS CB   1 1 
       19 61058 3 2 34 LYS CD   C  63.526  20.881  -1.920 1.00 . C A . 34 LYS CD   1 1 
       19 61059 3 2 34 LYS CE   C  63.285  22.047  -0.950 1.00 . C A . 34 LYS CE   1 1 
       19 61060 3 2 34 LYS CG   C  63.195  19.548  -1.240 1.00 . C A . 34 LYS CG   1 1 
       19 61061 3 2 34 LYS H    H  61.490  17.771  -2.670 1.00 . C A . 34 LYS H    1 1 
       19 61062 3 2 34 LYS HA   H  62.025  17.649   0.124 1.00 . C A . 34 LYS HA   1 1 
       19 61063 3 2 34 LYS HB2  H  61.118  19.902  -1.670 1.00 . C A . 34 LYS HB2  1 1 
       19 61064 3 2 34 LYS HB3  H  61.565  20.131   0.024 1.00 . C A . 34 LYS HB3  1 1 
       19 61065 3 2 34 LYS HD2  H  64.561  20.875  -2.229 1.00 . C A . 34 LYS HD2  1 1 
       19 61066 3 2 34 LYS HD3  H  62.895  21.002  -2.787 1.00 . C A . 34 LYS HD3  1 1 
       19 61067 3 2 34 LYS HE2  H  63.534  21.745   0.057 1.00 . C A . 34 LYS HE2  1 1 
       19 61068 3 2 34 LYS HE3  H  63.905  22.884  -1.235 1.00 . C A . 34 LYS HE3  1 1 
       19 61069 3 2 34 LYS HG2  H  63.801  19.435  -0.354 1.00 . C A . 34 LYS HG2  1 1 
       19 61070 3 2 34 LYS HG3  H  63.405  18.738  -1.925 1.00 . C A . 34 LYS HG3  1 1 
       19 61071 3 2 34 LYS HZ1  H  61.247  21.621  -0.880 1.00 . C A . 34 LYS HZ1  1 1 
       19 61072 3 2 34 LYS HZ2  H  61.651  22.892  -1.929 1.00 . C A . 34 LYS HZ2  1 1 
       19 61073 3 2 34 LYS HZ3  H  61.656  23.140  -0.249 1.00 . C A . 34 LYS HZ3  1 1 
       19 61074 3 2 34 LYS N    N  61.294  17.312  -1.828 1.00 . C A . 34 LYS N    1 1 
       19 61075 3 2 34 LYS NZ   N  61.851  22.455  -1.006 1.00 . C A . 34 LYS NZ   1 1 
       19 61076 3 2 34 LYS O    O  59.832  17.952   1.343 1.00 . C A . 34 LYS O    1 1 
       19 61077 3 2 35 ASP C    C  57.098  16.880   0.436 1.00 . C A . 35 ASP C    1 1 
       19 61078 3 2 35 ASP CA   C  57.514  18.302   0.062 1.00 . C A . 35 ASP CA   1 1 
       19 61079 3 2 35 ASP CB   C  56.479  18.906  -0.891 1.00 . C A . 35 ASP CB   1 1 
       19 61080 3 2 35 ASP CG   C  56.573  18.215  -2.248 1.00 . C A . 35 ASP CG   1 1 
       19 61081 3 2 35 ASP H    H  58.936  18.393  -1.559 1.00 . C A . 35 ASP H    1 1 
       19 61082 3 2 35 ASP HA   H  57.550  18.889   0.964 1.00 . C A . 35 ASP HA   1 1 
       19 61083 3 2 35 ASP HB2  H  55.488  18.767  -0.483 1.00 . C A . 35 ASP HB2  1 1 
       19 61084 3 2 35 ASP HB3  H  56.674  19.962  -1.013 1.00 . C A . 35 ASP HB3  1 1 
       19 61085 3 2 35 ASP N    N  58.858  18.276  -0.592 1.00 . C A . 35 ASP N    1 1 
       19 61086 3 2 35 ASP O    O  56.327  16.663   1.350 1.00 . C A . 35 ASP O    1 1 
       19 61087 3 2 35 ASP OD1  O  57.682  17.954  -2.673 1.00 . C A . 35 ASP OD1  1 1 
       19 61088 3 2 35 ASP OD2  O  55.536  17.963  -2.838 1.00 . C A . 35 ASP OD2  1 1 
       19 61089 3 2 36 LEU C    C  57.712  14.026   1.369 1.00 . C A . 36 LEU C    1 1 
       19 61090 3 2 36 LEU CA   C  57.213  14.504  -0.008 1.00 . C A . 36 LEU CA   1 1 
       19 61091 3 2 36 LEU CB   C  57.833  13.630  -1.110 1.00 . C A . 36 LEU CB   1 1 
       19 61092 3 2 36 LEU CD1  C  55.977  11.931  -0.941 1.00 . C A . 36 LEU CD1  1 1 
       19 61093 3 2 36 LEU CD2  C  58.158  11.331  -2.016 1.00 . C A . 36 LEU CD2  1 1 
       19 61094 3 2 36 LEU CG   C  57.495  12.146  -0.900 1.00 . C A . 36 LEU CG   1 1 
       19 61095 3 2 36 LEU H    H  58.186  16.129  -1.027 1.00 . C A . 36 LEU H    1 1 
       19 61096 3 2 36 LEU HA   H  56.143  14.417  -0.052 1.00 . C A . 36 LEU HA   1 1 
       19 61097 3 2 36 LEU HB2  H  57.450  13.946  -2.068 1.00 . C A . 36 LEU HB2  1 1 
       19 61098 3 2 36 LEU HB3  H  58.905  13.754  -1.098 1.00 . C A . 36 LEU HB3  1 1 
       19 61099 3 2 36 LEU HD11 H  55.543  12.555  -1.708 1.00 . C A . 36 LEU HD11 1 1 
       19 61100 3 2 36 LEU HD12 H  55.550  12.184   0.016 1.00 . C A . 36 LEU HD12 1 1 
       19 61101 3 2 36 LEU HD13 H  55.767  10.894  -1.160 1.00 . C A . 36 LEU HD13 1 1 
       19 61102 3 2 36 LEU HD21 H  59.225  11.503  -2.002 1.00 . C A . 36 LEU HD21 1 1 
       19 61103 3 2 36 LEU HD22 H  57.757  11.638  -2.971 1.00 . C A . 36 LEU HD22 1 1 
       19 61104 3 2 36 LEU HD23 H  57.959  10.281  -1.862 1.00 . C A . 36 LEU HD23 1 1 
       19 61105 3 2 36 LEU HG   H  57.877  11.817   0.055 1.00 . C A . 36 LEU HG   1 1 
       19 61106 3 2 36 LEU N    N  57.586  15.918  -0.282 1.00 . C A . 36 LEU N    1 1 
       19 61107 3 2 36 LEU O    O  57.033  13.281   2.049 1.00 . C A . 36 LEU O    1 1 
       19 61108 3 2 37 LEU C    C  59.015  14.758   4.281 1.00 . C A . 37 LEU C    1 1 
       19 61109 3 2 37 LEU CA   C  59.441  13.894   3.081 1.00 . C A . 37 LEU CA   1 1 
       19 61110 3 2 37 LEU CB   C  60.969  13.865   3.022 1.00 . C A . 37 LEU CB   1 1 
       19 61111 3 2 37 LEU CD1  C  62.960  13.147   1.708 1.00 . C A . 37 LEU CD1  1 1 
       19 61112 3 2 37 LEU CD2  C  60.890  11.733   1.701 1.00 . C A . 37 LEU CD2  1 1 
       19 61113 3 2 37 LEU CG   C  61.431  13.168   1.741 1.00 . C A . 37 LEU CG   1 1 
       19 61114 3 2 37 LEU H    H  59.454  14.970   1.197 1.00 . C A . 37 LEU H    1 1 
       19 61115 3 2 37 LEU HA   H  59.072  12.895   3.248 1.00 . C A . 37 LEU HA   1 1 
       19 61116 3 2 37 LEU HB2  H  61.344  14.878   3.036 1.00 . C A . 37 LEU HB2  1 1 
       19 61117 3 2 37 LEU HB3  H  61.350  13.329   3.878 1.00 . C A . 37 LEU HB3  1 1 
       19 61118 3 2 37 LEU HD11 H  63.295  12.470   0.935 1.00 . C A . 37 LEU HD11 1 1 
       19 61119 3 2 37 LEU HD12 H  63.337  12.816   2.664 1.00 . C A . 37 LEU HD12 1 1 
       19 61120 3 2 37 LEU HD13 H  63.330  14.141   1.500 1.00 . C A . 37 LEU HD13 1 1 
       19 61121 3 2 37 LEU HD21 H  61.474  11.147   1.007 1.00 . C A . 37 LEU HD21 1 1 
       19 61122 3 2 37 LEU HD22 H  59.860  11.745   1.377 1.00 . C A . 37 LEU HD22 1 1 
       19 61123 3 2 37 LEU HD23 H  60.953  11.293   2.685 1.00 . C A . 37 LEU HD23 1 1 
       19 61124 3 2 37 LEU HG   H  61.064  13.717   0.885 1.00 . C A . 37 LEU HG   1 1 
       19 61125 3 2 37 LEU N    N  58.903  14.395   1.769 1.00 . C A . 37 LEU N    1 1 
       19 61126 3 2 37 LEU O    O  58.827  14.250   5.369 1.00 . C A . 37 LEU O    1 1 
       19 61127 3 2 38 GLN C    C  57.101  16.641   5.719 1.00 . C A . 38 GLN C    1 1 
       19 61128 3 2 38 GLN CA   C  58.539  16.897   5.295 1.00 . C A . 38 GLN CA   1 1 
       19 61129 3 2 38 GLN CB   C  58.678  18.373   4.905 1.00 . C A . 38 GLN CB   1 1 
       19 61130 3 2 38 GLN CD   C  58.001  20.098   3.234 1.00 . C A . 38 GLN CD   1 1 
       19 61131 3 2 38 GLN CG   C  57.699  18.702   3.783 1.00 . C A . 38 GLN CG   1 1 
       19 61132 3 2 38 GLN H    H  59.069  16.456   3.260 1.00 . C A . 38 GLN H    1 1 
       19 61133 3 2 38 GLN HA   H  59.224  16.700   6.106 1.00 . C A . 38 GLN HA   1 1 
       19 61134 3 2 38 GLN HB2  H  58.462  18.992   5.764 1.00 . C A . 38 GLN HB2  1 1 
       19 61135 3 2 38 GLN HB3  H  59.686  18.563   4.568 1.00 . C A . 38 GLN HB3  1 1 
       19 61136 3 2 38 GLN HE21 H  59.622  19.521   2.243 1.00 . C A . 38 GLN HE21 1 1 
       19 61137 3 2 38 GLN HE22 H  59.241  21.169   2.112 1.00 . C A . 38 GLN HE22 1 1 
       19 61138 3 2 38 GLN HG2  H  57.800  17.967   3.002 1.00 . C A . 38 GLN HG2  1 1 
       19 61139 3 2 38 GLN HG3  H  56.690  18.684   4.166 1.00 . C A . 38 GLN HG3  1 1 
       19 61140 3 2 38 GLN N    N  58.900  16.045   4.126 1.00 . C A . 38 GLN N    1 1 
       19 61141 3 2 38 GLN NE2  N  59.041  20.277   2.465 1.00 . C A . 38 GLN NE2  1 1 
       19 61142 3 2 38 GLN O    O  56.762  16.696   6.884 1.00 . C A . 38 GLN O    1 1 
       19 61143 3 2 38 GLN OE1  O  57.286  21.040   3.514 1.00 . C A . 38 GLN OE1  1 1 
       19 61144 3 2 39 THR C    C  54.548  14.868   5.749 1.00 . C A . 39 THR C    1 1 
       19 61145 3 2 39 THR CA   C  54.809  16.222   5.088 1.00 . C A . 39 THR CA   1 1 
       19 61146 3 2 39 THR CB   C  53.995  16.312   3.795 1.00 . C A . 39 THR CB   1 1 
       19 61147 3 2 39 THR CG2  C  52.510  16.120   4.107 1.00 . C A . 39 THR CG2  1 1 
       19 61148 3 2 39 THR H    H  56.535  16.416   3.834 1.00 . C A . 39 THR H    1 1 
       19 61149 3 2 39 THR HA   H  54.494  17.000   5.754 1.00 . C A . 39 THR HA   1 1 
       19 61150 3 2 39 THR HB   H  54.319  15.542   3.112 1.00 . C A . 39 THR HB   1 1 
       19 61151 3 2 39 THR HG1  H  53.421  17.789   2.668 1.00 . C A . 39 THR HG1  1 1 
       19 61152 3 2 39 THR HG21 H  52.227  16.770   4.921 1.00 . C A . 39 THR HG21 1 1 
       19 61153 3 2 39 THR HG22 H  52.331  15.092   4.388 1.00 . C A . 39 THR HG22 1 1 
       19 61154 3 2 39 THR HG23 H  51.925  16.361   3.232 1.00 . C A . 39 THR HG23 1 1 
       19 61155 3 2 39 THR N    N  56.243  16.419   4.769 1.00 . C A . 39 THR N    1 1 
       19 61156 3 2 39 THR O    O  53.866  14.781   6.751 1.00 . C A . 39 THR O    1 1 
       19 61157 3 2 39 THR OG1  O  54.191  17.589   3.203 1.00 . C A . 39 THR OG1  1 1 
       19 61158 3 2 40 GLU C    C  55.788  12.111   6.846 1.00 . C A . 40 GLU C    1 1 
       19 61159 3 2 40 GLU CA   C  54.769  12.457   5.754 1.00 . C A . 40 GLU CA   1 1 
       19 61160 3 2 40 GLU CB   C  54.853  11.424   4.631 1.00 . C A . 40 GLU CB   1 1 
       19 61161 3 2 40 GLU CD   C  54.220  10.999   2.239 1.00 . C A . 40 GLU CD   1 1 
       19 61162 3 2 40 GLU CG   C  53.889  11.806   3.496 1.00 . C A . 40 GLU CG   1 1 
       19 61163 3 2 40 GLU H    H  55.558  13.891   4.351 1.00 . C A . 40 GLU H    1 1 
       19 61164 3 2 40 GLU HA   H  53.777  12.438   6.177 1.00 . C A . 40 GLU HA   1 1 
       19 61165 3 2 40 GLU HB2  H  55.863  11.384   4.251 1.00 . C A . 40 GLU HB2  1 1 
       19 61166 3 2 40 GLU HB3  H  54.575  10.462   5.024 1.00 . C A . 40 GLU HB3  1 1 
       19 61167 3 2 40 GLU HG2  H  52.879  11.591   3.797 1.00 . C A . 40 GLU HG2  1 1 
       19 61168 3 2 40 GLU HG3  H  53.983  12.857   3.276 1.00 . C A . 40 GLU HG3  1 1 
       19 61169 3 2 40 GLU N    N  55.040  13.806   5.178 1.00 . C A . 40 GLU N    1 1 
       19 61170 3 2 40 GLU O    O  55.430  11.671   7.921 1.00 . C A . 40 GLU O    1 1 
       19 61171 3 2 40 GLU OE1  O  55.260  10.364   2.219 1.00 . C A . 40 GLU OE1  1 1 
       19 61172 3 2 40 GLU OE2  O  53.423  11.031   1.315 1.00 . C A . 40 GLU OE2  1 1 
       19 61173 3 2 41 LEU C    C  58.625  13.307   8.174 1.00 . C A . 41 LEU C    1 1 
       19 61174 3 2 41 LEU CA   C  58.107  11.987   7.593 1.00 . C A . 41 LEU CA   1 1 
       19 61175 3 2 41 LEU CB   C  59.249  11.212   6.898 1.00 . C A . 41 LEU CB   1 1 
       19 61176 3 2 41 LEU CD1  C  59.309   9.019   8.182 1.00 . C A . 41 LEU CD1  1 1 
       19 61177 3 2 41 LEU CD2  C  57.469   9.427   6.509 1.00 . C A . 41 LEU CD2  1 1 
       19 61178 3 2 41 LEU CG   C  58.950   9.687   6.844 1.00 . C A . 41 LEU CG   1 1 
       19 61179 3 2 41 LEU H    H  57.311  12.661   5.701 1.00 . C A . 41 LEU H    1 1 
       19 61180 3 2 41 LEU HA   H  57.710  11.379   8.391 1.00 . C A . 41 LEU HA   1 1 
       19 61181 3 2 41 LEU HB2  H  59.366  11.584   5.892 1.00 . C A . 41 LEU HB2  1 1 
       19 61182 3 2 41 LEU HB3  H  60.169  11.371   7.442 1.00 . C A . 41 LEU HB3  1 1 
       19 61183 3 2 41 LEU HD11 H  60.365   8.793   8.192 1.00 . C A . 41 LEU HD11 1 1 
       19 61184 3 2 41 LEU HD12 H  58.749   8.101   8.295 1.00 . C A . 41 LEU HD12 1 1 
       19 61185 3 2 41 LEU HD13 H  59.080   9.680   9.001 1.00 . C A . 41 LEU HD13 1 1 
       19 61186 3 2 41 LEU HD21 H  56.854   9.594   7.376 1.00 . C A . 41 LEU HD21 1 1 
       19 61187 3 2 41 LEU HD22 H  57.354   8.403   6.191 1.00 . C A . 41 LEU HD22 1 1 
       19 61188 3 2 41 LEU HD23 H  57.158  10.084   5.711 1.00 . C A . 41 LEU HD23 1 1 
       19 61189 3 2 41 LEU HG   H  59.561   9.236   6.073 1.00 . C A . 41 LEU HG   1 1 
       19 61190 3 2 41 LEU N    N  57.050  12.304   6.578 1.00 . C A . 41 LEU N    1 1 
       19 61191 3 2 41 LEU O    O  59.724  13.742   7.894 1.00 . C A . 41 LEU O    1 1 
       19 61192 3 2 42 SER C    C  59.095  15.116  10.780 1.00 . C A . 42 SER C    1 1 
       19 61193 3 2 42 SER CA   C  58.187  15.271   9.551 1.00 . C A . 42 SER CA   1 1 
       19 61194 3 2 42 SER CB   C  56.907  15.982   9.987 1.00 . C A . 42 SER CB   1 1 
       19 61195 3 2 42 SER H    H  56.920  13.585   9.139 1.00 . C A . 42 SER H    1 1 
       19 61196 3 2 42 SER HA   H  58.676  15.882   8.810 1.00 . C A . 42 SER HA   1 1 
       19 61197 3 2 42 SER HB2  H  57.124  17.009  10.223 1.00 . C A . 42 SER HB2  1 1 
       19 61198 3 2 42 SER HB3  H  56.183  15.945   9.183 1.00 . C A . 42 SER HB3  1 1 
       19 61199 3 2 42 SER HG   H  56.980  14.627  11.381 1.00 . C A . 42 SER HG   1 1 
       19 61200 3 2 42 SER N    N  57.808  13.956   8.957 1.00 . C A . 42 SER N    1 1 
       19 61201 3 2 42 SER O    O  59.799  16.038  11.142 1.00 . C A . 42 SER O    1 1 
       19 61202 3 2 42 SER OG   O  56.383  15.338  11.142 1.00 . C A . 42 SER OG   1 1 
       19 61203 3 2 43 SER C    C  61.116  12.909  12.437 1.00 . C A . 43 SER C    1 1 
       19 61204 3 2 43 SER CA   C  59.905  13.815  12.689 1.00 . C A . 43 SER CA   1 1 
       19 61205 3 2 43 SER CB   C  59.045  13.189  13.786 1.00 . C A . 43 SER CB   1 1 
       19 61206 3 2 43 SER H    H  58.478  13.258  11.159 1.00 . C A . 43 SER H    1 1 
       19 61207 3 2 43 SER HA   H  60.255  14.778  13.033 1.00 . C A . 43 SER HA   1 1 
       19 61208 3 2 43 SER HB2  H  58.569  12.299  13.411 1.00 . C A . 43 SER HB2  1 1 
       19 61209 3 2 43 SER HB3  H  59.674  12.929  14.629 1.00 . C A . 43 SER HB3  1 1 
       19 61210 3 2 43 SER HG   H  58.353  15.000  13.957 1.00 . C A . 43 SER HG   1 1 
       19 61211 3 2 43 SER N    N  59.065  13.987  11.451 1.00 . C A . 43 SER N    1 1 
       19 61212 3 2 43 SER O    O  61.851  12.605  13.357 1.00 . C A . 43 SER O    1 1 
       19 61213 3 2 43 SER OG   O  58.049  14.119  14.192 1.00 . C A . 43 SER OG   1 1 
       19 61214 3 2 44 PHE C    C  63.369  12.164   9.827 1.00 . C A . 44 PHE C    1 1 
       19 61215 3 2 44 PHE CA   C  62.516  11.572  10.946 1.00 . C A . 44 PHE CA   1 1 
       19 61216 3 2 44 PHE CB   C  62.012  10.195  10.513 1.00 . C A . 44 PHE CB   1 1 
       19 61217 3 2 44 PHE CD1  C  59.979   9.677  11.907 1.00 . C A . 44 PHE CD1  1 1 
       19 61218 3 2 44 PHE CD2  C  62.105   8.697  12.541 1.00 . C A . 44 PHE CD2  1 1 
       19 61219 3 2 44 PHE CE1  C  59.362   9.037  12.989 1.00 . C A . 44 PHE CE1  1 1 
       19 61220 3 2 44 PHE CE2  C  61.487   8.058  13.623 1.00 . C A . 44 PHE CE2  1 1 
       19 61221 3 2 44 PHE CG   C  61.350   9.506  11.683 1.00 . C A . 44 PHE CG   1 1 
       19 61222 3 2 44 PHE CZ   C  60.116   8.228  13.846 1.00 . C A . 44 PHE CZ   1 1 
       19 61223 3 2 44 PHE H    H  60.740  12.724  10.489 1.00 . C A . 44 PHE H    1 1 
       19 61224 3 2 44 PHE HA   H  63.125  11.464  11.832 1.00 . C A . 44 PHE HA   1 1 
       19 61225 3 2 44 PHE HB2  H  61.299  10.309   9.712 1.00 . C A . 44 PHE HB2  1 1 
       19 61226 3 2 44 PHE HB3  H  62.845   9.598  10.172 1.00 . C A . 44 PHE HB3  1 1 
       19 61227 3 2 44 PHE HD1  H  59.397  10.301  11.245 1.00 . C A . 44 PHE HD1  1 1 
       19 61228 3 2 44 PHE HD2  H  63.163   8.566  12.368 1.00 . C A . 44 PHE HD2  1 1 
       19 61229 3 2 44 PHE HE1  H  58.304   9.170  13.161 1.00 . C A . 44 PHE HE1  1 1 
       19 61230 3 2 44 PHE HE2  H  62.069   7.433  14.285 1.00 . C A . 44 PHE HE2  1 1 
       19 61231 3 2 44 PHE HZ   H  59.639   7.734  14.681 1.00 . C A . 44 PHE HZ   1 1 
       19 61232 3 2 44 PHE N    N  61.340  12.468  11.222 1.00 . C A . 44 PHE N    1 1 
       19 61233 3 2 44 PHE O    O  64.497  12.562  10.040 1.00 . C A . 44 PHE O    1 1 
       19 61234 3 2 45 LEU C    C  63.501  14.313   7.522 1.00 . C A . 45 LEU C    1 1 
       19 61235 3 2 45 LEU CA   C  63.637  12.787   7.504 1.00 . C A . 45 LEU CA   1 1 
       19 61236 3 2 45 LEU CB   C  63.119  12.216   6.173 1.00 . C A . 45 LEU CB   1 1 
       19 61237 3 2 45 LEU CD1  C  65.120  10.694   5.814 1.00 . C A . 45 LEU CD1  1 1 
       19 61238 3 2 45 LEU CD2  C  63.183   9.931   7.227 1.00 . C A . 45 LEU CD2  1 1 
       19 61239 3 2 45 LEU CG   C  63.590  10.754   5.996 1.00 . C A . 45 LEU CG   1 1 
       19 61240 3 2 45 LEU H    H  61.936  11.892   8.478 1.00 . C A . 45 LEU H    1 1 
       19 61241 3 2 45 LEU HA   H  64.676  12.522   7.629 1.00 . C A . 45 LEU HA   1 1 
       19 61242 3 2 45 LEU HB2  H  62.039  12.245   6.170 1.00 . C A . 45 LEU HB2  1 1 
       19 61243 3 2 45 LEU HB3  H  63.493  12.815   5.356 1.00 . C A . 45 LEU HB3  1 1 
       19 61244 3 2 45 LEU HD11 H  65.607  10.586   6.773 1.00 . C A . 45 LEU HD11 1 1 
       19 61245 3 2 45 LEU HD12 H  65.470  11.595   5.334 1.00 . C A . 45 LEU HD12 1 1 
       19 61246 3 2 45 LEU HD13 H  65.367   9.844   5.194 1.00 . C A . 45 LEU HD13 1 1 
       19 61247 3 2 45 LEU HD21 H  63.217   8.880   6.984 1.00 . C A . 45 LEU HD21 1 1 
       19 61248 3 2 45 LEU HD22 H  62.182  10.196   7.527 1.00 . C A . 45 LEU HD22 1 1 
       19 61249 3 2 45 LEU HD23 H  63.868  10.132   8.038 1.00 . C A . 45 LEU HD23 1 1 
       19 61250 3 2 45 LEU HG   H  63.123  10.327   5.114 1.00 . C A . 45 LEU HG   1 1 
       19 61251 3 2 45 LEU N    N  62.846  12.222   8.632 1.00 . C A . 45 LEU N    1 1 
       19 61252 3 2 45 LEU O    O  62.424  14.852   7.681 1.00 . C A . 45 LEU O    1 1 
       19 61253 3 2 46 ASP C    C  65.014  16.994   5.999 1.00 . C A . 46 ASP C    1 1 
       19 61254 3 2 46 ASP CA   C  64.589  16.501   7.373 1.00 . C A . 46 ASP CA   1 1 
       19 61255 3 2 46 ASP CB   C  65.599  16.989   8.413 1.00 . C A . 46 ASP CB   1 1 
       19 61256 3 2 46 ASP CG   C  65.117  16.605   9.815 1.00 . C A . 46 ASP CG   1 1 
       19 61257 3 2 46 ASP H    H  65.457  14.566   7.235 1.00 . C A . 46 ASP H    1 1 
       19 61258 3 2 46 ASP HA   H  63.615  16.930   7.581 1.00 . C A . 46 ASP HA   1 1 
       19 61259 3 2 46 ASP HB2  H  66.559  16.534   8.224 1.00 . C A . 46 ASP HB2  1 1 
       19 61260 3 2 46 ASP HB3  H  65.692  18.062   8.349 1.00 . C A . 46 ASP HB3  1 1 
       19 61261 3 2 46 ASP N    N  64.595  15.008   7.366 1.00 . C A . 46 ASP N    1 1 
       19 61262 3 2 46 ASP O    O  65.796  16.366   5.313 1.00 . C A . 46 ASP O    1 1 
       19 61263 3 2 46 ASP OD1  O  63.934  16.352   9.963 1.00 . C A . 46 ASP OD1  1 1 
       19 61264 3 2 46 ASP OD2  O  65.940  16.575  10.715 1.00 . C A . 46 ASP OD2  1 1 
       19 61265 3 2 47 VAL C    C  64.774  20.256   4.427 1.00 . C A . 47 VAL C    1 1 
       19 61266 3 2 47 VAL CA   C  64.882  18.729   4.300 1.00 . C A . 47 VAL CA   1 1 
       19 61267 3 2 47 VAL CB   C  63.902  18.233   3.208 1.00 . C A . 47 VAL CB   1 1 
       19 61268 3 2 47 VAL CG1  C  63.652  16.733   3.361 1.00 . C A . 47 VAL CG1  1 1 
       19 61269 3 2 47 VAL CG2  C  62.559  18.970   3.323 1.00 . C A . 47 VAL CG2  1 1 
       19 61270 3 2 47 VAL H    H  63.939  18.641   6.206 1.00 . C A . 47 VAL H    1 1 
       19 61271 3 2 47 VAL HA   H  65.893  18.455   4.044 1.00 . C A . 47 VAL HA   1 1 
       19 61272 3 2 47 VAL HB   H  64.322  18.420   2.234 1.00 . C A . 47 VAL HB   1 1 
       19 61273 3 2 47 VAL HG11 H  64.592  16.208   3.361 1.00 . C A . 47 VAL HG11 1 1 
       19 61274 3 2 47 VAL HG12 H  63.049  16.388   2.536 1.00 . C A . 47 VAL HG12 1 1 
       19 61275 3 2 47 VAL HG13 H  63.130  16.548   4.289 1.00 . C A . 47 VAL HG13 1 1 
       19 61276 3 2 47 VAL HG21 H  62.265  19.021   4.360 1.00 . C A . 47 VAL HG21 1 1 
       19 61277 3 2 47 VAL HG22 H  61.805  18.441   2.759 1.00 . C A . 47 VAL HG22 1 1 
       19 61278 3 2 47 VAL HG23 H  62.665  19.969   2.928 1.00 . C A . 47 VAL HG23 1 1 
       19 61279 3 2 47 VAL N    N  64.522  18.136   5.613 1.00 . C A . 47 VAL N    1 1 
       19 61280 3 2 47 VAL O    O  65.530  21.004   3.838 1.00 . C A . 47 VAL O    1 1 
       19 61281 3 2 48 GLN C    C  64.593  22.797   6.323 1.00 . C A . 48 GLN C    1 1 
       19 61282 3 2 48 GLN CA   C  63.588  22.177   5.342 1.00 . C A . 48 GLN CA   1 1 
       19 61283 3 2 48 GLN CB   C  62.165  22.428   5.842 1.00 . C A . 48 GLN CB   1 1 
       19 61284 3 2 48 GLN CD   C  59.749  22.444   5.204 1.00 . C A . 48 GLN CD   1 1 
       19 61285 3 2 48 GLN CG   C  61.169  22.158   4.712 1.00 . C A . 48 GLN CG   1 1 
       19 61286 3 2 48 GLN H    H  63.206  20.061   5.623 1.00 . C A . 48 GLN H    1 1 
       19 61287 3 2 48 GLN HA   H  63.706  22.653   4.379 1.00 . C A . 48 GLN HA   1 1 
       19 61288 3 2 48 GLN HB2  H  61.956  21.762   6.668 1.00 . C A . 48 GLN HB2  1 1 
       19 61289 3 2 48 GLN HB3  H  62.070  23.452   6.168 1.00 . C A . 48 GLN HB3  1 1 
       19 61290 3 2 48 GLN HE21 H  59.193  20.540   5.153 1.00 . C A . 48 GLN HE21 1 1 
       19 61291 3 2 48 GLN HE22 H  58.000  21.632   5.668 1.00 . C A . 48 GLN HE22 1 1 
       19 61292 3 2 48 GLN HG2  H  61.395  22.798   3.871 1.00 . C A . 48 GLN HG2  1 1 
       19 61293 3 2 48 GLN HG3  H  61.239  21.125   4.407 1.00 . C A . 48 GLN HG3  1 1 
       19 61294 3 2 48 GLN N    N  63.803  20.707   5.180 1.00 . C A . 48 GLN N    1 1 
       19 61295 3 2 48 GLN NE2  N  58.911  21.457   5.355 1.00 . C A . 48 GLN NE2  1 1 
       19 61296 3 2 48 GLN O    O  65.233  23.782   6.018 1.00 . C A . 48 GLN O    1 1 
       19 61297 3 2 48 GLN OE1  O  59.399  23.580   5.457 1.00 . C A . 48 GLN OE1  1 1 
       19 61298 3 2 49 LYS C    C  67.124  22.663   7.982 1.00 . C A . 49 LYS C    1 1 
       19 61299 3 2 49 LYS CA   C  65.688  22.853   8.479 1.00 . C A . 49 LYS CA   1 1 
       19 61300 3 2 49 LYS CB   C  65.507  22.199   9.868 1.00 . C A . 49 LYS CB   1 1 
       19 61301 3 2 49 LYS CD   C  63.464  20.727   9.694 1.00 . C A . 49 LYS CD   1 1 
       19 61302 3 2 49 LYS CE   C  62.970  19.460   8.993 1.00 . C A . 49 LYS CE   1 1 
       19 61303 3 2 49 LYS CG   C  65.005  20.750   9.709 1.00 . C A . 49 LYS CG   1 1 
       19 61304 3 2 49 LYS H    H  64.201  21.464   7.749 1.00 . C A . 49 LYS H    1 1 
       19 61305 3 2 49 LYS HA   H  65.486  23.913   8.558 1.00 . C A . 49 LYS HA   1 1 
       19 61306 3 2 49 LYS HB2  H  66.454  22.195  10.394 1.00 . C A . 49 LYS HB2  1 1 
       19 61307 3 2 49 LYS HB3  H  64.789  22.769  10.444 1.00 . C A . 49 LYS HB3  1 1 
       19 61308 3 2 49 LYS HD2  H  63.095  20.742  10.710 1.00 . C A . 49 LYS HD2  1 1 
       19 61309 3 2 49 LYS HD3  H  63.091  21.592   9.165 1.00 . C A . 49 LYS HD3  1 1 
       19 61310 3 2 49 LYS HE2  H  63.574  18.619   9.299 1.00 . C A . 49 LYS HE2  1 1 
       19 61311 3 2 49 LYS HE3  H  61.939  19.279   9.255 1.00 . C A . 49 LYS HE3  1 1 
       19 61312 3 2 49 LYS HG2  H  65.386  20.332   8.787 1.00 . C A . 49 LYS HG2  1 1 
       19 61313 3 2 49 LYS HG3  H  65.358  20.156  10.540 1.00 . C A . 49 LYS HG3  1 1 
       19 61314 3 2 49 LYS HZ1  H  62.210  19.326   7.063 1.00 . C A . 49 LYS HZ1  1 1 
       19 61315 3 2 49 LYS HZ2  H  63.886  19.077   7.173 1.00 . C A . 49 LYS HZ2  1 1 
       19 61316 3 2 49 LYS HZ3  H  63.250  20.645   7.308 1.00 . C A . 49 LYS HZ3  1 1 
       19 61317 3 2 49 LYS N    N  64.729  22.253   7.503 1.00 . C A . 49 LYS N    1 1 
       19 61318 3 2 49 LYS NZ   N  63.087  19.641   7.523 1.00 . C A . 49 LYS NZ   1 1 
       19 61319 3 2 49 LYS O    O  67.947  23.549   8.102 1.00 . C A . 49 LYS O    1 1 
       19 61320 3 2 50 ASP C    C  68.874  21.490   5.404 1.00 . C A . 50 ASP C    1 1 
       19 61321 3 2 50 ASP CA   C  68.826  21.286   6.919 1.00 . C A . 50 ASP CA   1 1 
       19 61322 3 2 50 ASP CB   C  69.249  19.853   7.247 1.00 . C A . 50 ASP CB   1 1 
       19 61323 3 2 50 ASP CG   C  69.454  19.713   8.757 1.00 . C A . 50 ASP CG   1 1 
       19 61324 3 2 50 ASP H    H  66.757  20.818   7.335 1.00 . C A . 50 ASP H    1 1 
       19 61325 3 2 50 ASP HA   H  69.514  21.974   7.392 1.00 . C A . 50 ASP HA   1 1 
       19 61326 3 2 50 ASP HB2  H  68.480  19.168   6.922 1.00 . C A . 50 ASP HB2  1 1 
       19 61327 3 2 50 ASP HB3  H  70.173  19.627   6.738 1.00 . C A . 50 ASP HB3  1 1 
       19 61328 3 2 50 ASP N    N  67.436  21.520   7.423 1.00 . C A . 50 ASP N    1 1 
       19 61329 3 2 50 ASP O    O  68.617  20.584   4.635 1.00 . C A . 50 ASP O    1 1 
       19 61330 3 2 50 ASP OD1  O  69.700  20.721   9.397 1.00 . C A . 50 ASP OD1  1 1 
       19 61331 3 2 50 ASP OD2  O  69.367  18.599   9.246 1.00 . C A . 50 ASP OD2  1 1 
       19 61332 3 2 51 ALA C    C  70.527  22.163   2.957 1.00 . C A . 51 ALA C    1 1 
       19 61333 3 2 51 ALA CA   C  69.327  22.928   3.505 1.00 . C A . 51 ALA CA   1 1 
       19 61334 3 2 51 ALA CB   C  69.513  24.427   3.262 1.00 . C A . 51 ALA CB   1 1 
       19 61335 3 2 51 ALA H    H  69.451  23.377   5.608 1.00 . C A . 51 ALA H    1 1 
       19 61336 3 2 51 ALA HA   H  68.430  22.586   3.012 1.00 . C A . 51 ALA HA   1 1 
       19 61337 3 2 51 ALA HB1  H  68.722  24.972   3.754 1.00 . C A . 51 ALA HB1  1 1 
       19 61338 3 2 51 ALA HB2  H  69.480  24.626   2.200 1.00 . C A . 51 ALA HB2  1 1 
       19 61339 3 2 51 ALA HB3  H  70.467  24.742   3.657 1.00 . C A . 51 ALA HB3  1 1 
       19 61340 3 2 51 ALA N    N  69.228  22.668   4.970 1.00 . C A . 51 ALA N    1 1 
       19 61341 3 2 51 ALA O    O  70.498  21.634   1.866 1.00 . C A . 51 ALA O    1 1 
       19 61342 3 2 52 ASP C    C  72.399  19.898   3.030 1.00 . C A . 52 ASP C    1 1 
       19 61343 3 2 52 ASP CA   C  72.787  21.353   3.273 1.00 . C A . 52 ASP CA   1 1 
       19 61344 3 2 52 ASP CB   C  73.868  21.429   4.349 1.00 . C A . 52 ASP CB   1 1 
       19 61345 3 2 52 ASP CG   C  74.412  22.857   4.424 1.00 . C A . 52 ASP CG   1 1 
       19 61346 3 2 52 ASP H    H  71.567  22.516   4.605 1.00 . C A . 52 ASP H    1 1 
       19 61347 3 2 52 ASP HA   H  73.156  21.785   2.354 1.00 . C A . 52 ASP HA   1 1 
       19 61348 3 2 52 ASP HB2  H  73.445  21.152   5.304 1.00 . C A . 52 ASP HB2  1 1 
       19 61349 3 2 52 ASP HB3  H  74.671  20.752   4.100 1.00 . C A . 52 ASP HB3  1 1 
       19 61350 3 2 52 ASP N    N  71.579  22.094   3.721 1.00 . C A . 52 ASP N    1 1 
       19 61351 3 2 52 ASP O    O  72.834  19.276   2.089 1.00 . C A . 52 ASP O    1 1 
       19 61352 3 2 52 ASP OD1  O  74.281  23.572   3.443 1.00 . C A . 52 ASP OD1  1 1 
       19 61353 3 2 52 ASP OD2  O  74.946  23.213   5.461 1.00 . C A . 52 ASP OD2  1 1 
       19 61354 3 2 53 ALA C    C  70.429  17.755   2.382 1.00 . C A . 53 ALA C    1 1 
       19 61355 3 2 53 ALA CA   C  71.143  17.943   3.718 1.00 . C A . 53 ALA CA   1 1 
       19 61356 3 2 53 ALA CB   C  70.164  17.610   4.847 1.00 . C A . 53 ALA CB   1 1 
       19 61357 3 2 53 ALA H    H  71.225  19.868   4.636 1.00 . C A . 53 ALA H    1 1 
       19 61358 3 2 53 ALA HA   H  71.983  17.270   3.778 1.00 . C A . 53 ALA HA   1 1 
       19 61359 3 2 53 ALA HB1  H  69.697  16.656   4.648 1.00 . C A . 53 ALA HB1  1 1 
       19 61360 3 2 53 ALA HB2  H  69.405  18.378   4.905 1.00 . C A . 53 ALA HB2  1 1 
       19 61361 3 2 53 ALA HB3  H  70.699  17.560   5.783 1.00 . C A . 53 ALA HB3  1 1 
       19 61362 3 2 53 ALA N    N  71.577  19.355   3.880 1.00 . C A . 53 ALA N    1 1 
       19 61363 3 2 53 ALA O    O  70.582  16.747   1.731 1.00 . C A . 53 ALA O    1 1 
       19 61364 3 2 54 VAL C    C  69.776  18.602  -0.502 1.00 . C A . 54 VAL C    1 1 
       19 61365 3 2 54 VAL CA   C  68.862  18.558   0.714 1.00 . C A . 54 VAL CA   1 1 
       19 61366 3 2 54 VAL CB   C  67.867  19.711   0.608 1.00 . C A . 54 VAL CB   1 1 
       19 61367 3 2 54 VAL CG1  C  67.126  19.629  -0.728 1.00 . C A . 54 VAL CG1  1 1 
       19 61368 3 2 54 VAL CG2  C  66.868  19.619   1.757 1.00 . C A . 54 VAL CG2  1 1 
       19 61369 3 2 54 VAL H    H  69.490  19.491   2.550 1.00 . C A . 54 VAL H    1 1 
       19 61370 3 2 54 VAL HA   H  68.320  17.626   0.717 1.00 . C A . 54 VAL HA   1 1 
       19 61371 3 2 54 VAL HB   H  68.399  20.650   0.667 1.00 . C A . 54 VAL HB   1 1 
       19 61372 3 2 54 VAL HG11 H  66.825  18.608  -0.912 1.00 . C A . 54 VAL HG11 1 1 
       19 61373 3 2 54 VAL HG12 H  67.783  19.957  -1.518 1.00 . C A . 54 VAL HG12 1 1 
       19 61374 3 2 54 VAL HG13 H  66.253  20.264  -0.697 1.00 . C A . 54 VAL HG13 1 1 
       19 61375 3 2 54 VAL HG21 H  66.543  18.598   1.856 1.00 . C A . 54 VAL HG21 1 1 
       19 61376 3 2 54 VAL HG22 H  66.018  20.252   1.550 1.00 . C A . 54 VAL HG22 1 1 
       19 61377 3 2 54 VAL HG23 H  67.342  19.938   2.673 1.00 . C A . 54 VAL HG23 1 1 
       19 61378 3 2 54 VAL N    N  69.621  18.698   1.990 1.00 . C A . 54 VAL N    1 1 
       19 61379 3 2 54 VAL O    O  69.726  17.747  -1.352 1.00 . C A . 54 VAL O    1 1 
       19 61380 3 2 55 ASP C    C  72.358  18.492  -1.940 1.00 . C A . 55 ASP C    1 1 
       19 61381 3 2 55 ASP CA   C  71.421  19.698  -1.850 1.00 . C A . 55 ASP CA   1 1 
       19 61382 3 2 55 ASP CB   C  72.251  20.983  -1.782 1.00 . C A . 55 ASP CB   1 1 
       19 61383 3 2 55 ASP CG   C  73.099  21.121  -3.050 1.00 . C A . 55 ASP CG   1 1 
       19 61384 3 2 55 ASP H    H  70.570  20.342   0.014 1.00 . C A . 55 ASP H    1 1 
       19 61385 3 2 55 ASP HA   H  70.794  19.726  -2.728 1.00 . C A . 55 ASP HA   1 1 
       19 61386 3 2 55 ASP HB2  H  71.590  21.832  -1.696 1.00 . C A . 55 ASP HB2  1 1 
       19 61387 3 2 55 ASP HB3  H  72.901  20.945  -0.921 1.00 . C A . 55 ASP HB3  1 1 
       19 61388 3 2 55 ASP N    N  70.565  19.611  -0.638 1.00 . C A . 55 ASP N    1 1 
       19 61389 3 2 55 ASP O    O  72.616  17.978  -3.011 1.00 . C A . 55 ASP O    1 1 
       19 61390 3 2 55 ASP OD1  O  73.237  20.140  -3.761 1.00 . C A . 55 ASP OD1  1 1 
       19 61391 3 2 55 ASP OD2  O  73.592  22.211  -3.290 1.00 . C A . 55 ASP OD2  1 1 
       19 61392 3 2 56 LYS C    C  73.161  15.592  -1.216 1.00 . C A . 56 LYS C    1 1 
       19 61393 3 2 56 LYS CA   C  73.864  16.923  -0.886 1.00 . C A . 56 LYS CA   1 1 
       19 61394 3 2 56 LYS CB   C  74.620  16.822   0.454 1.00 . C A . 56 LYS CB   1 1 
       19 61395 3 2 56 LYS CD   C  75.548  19.151   0.341 1.00 . C A . 56 LYS CD   1 1 
       19 61396 3 2 56 LYS CE   C  76.831  19.982   0.288 1.00 . C A . 56 LYS CE   1 1 
       19 61397 3 2 56 LYS CG   C  75.906  17.666   0.415 1.00 . C A . 56 LYS CG   1 1 
       19 61398 3 2 56 LYS H    H  72.712  18.506   0.009 1.00 . C A . 56 LYS H    1 1 
       19 61399 3 2 56 LYS HA   H  74.554  17.149  -1.685 1.00 . C A . 56 LYS HA   1 1 
       19 61400 3 2 56 LYS HB2  H  73.981  17.186   1.247 1.00 . C A . 56 LYS HB2  1 1 
       19 61401 3 2 56 LYS HB3  H  74.882  15.792   0.653 1.00 . C A . 56 LYS HB3  1 1 
       19 61402 3 2 56 LYS HD2  H  74.958  19.337  -0.545 1.00 . C A . 56 LYS HD2  1 1 
       19 61403 3 2 56 LYS HD3  H  74.983  19.428   1.215 1.00 . C A . 56 LYS HD3  1 1 
       19 61404 3 2 56 LYS HE2  H  76.581  21.032   0.305 1.00 . C A . 56 LYS HE2  1 1 
       19 61405 3 2 56 LYS HE3  H  77.448  19.745   1.142 1.00 . C A . 56 LYS HE3  1 1 
       19 61406 3 2 56 LYS HG2  H  76.481  17.481   1.311 1.00 . C A . 56 LYS HG2  1 1 
       19 61407 3 2 56 LYS HG3  H  76.493  17.395  -0.449 1.00 . C A . 56 LYS HG3  1 1 
       19 61408 3 2 56 LYS HZ1  H  78.444  19.150  -0.732 1.00 . C A . 56 LYS HZ1  1 1 
       19 61409 3 2 56 LYS HZ2  H  77.817  20.556  -1.452 1.00 . C A . 56 LYS HZ2  1 1 
       19 61410 3 2 56 LYS HZ3  H  76.978  19.085  -1.584 1.00 . C A . 56 LYS HZ3  1 1 
       19 61411 3 2 56 LYS N    N  72.905  18.062  -0.838 1.00 . C A . 56 LYS N    1 1 
       19 61412 3 2 56 LYS NZ   N  77.574  19.670  -0.965 1.00 . C A . 56 LYS NZ   1 1 
       19 61413 3 2 56 LYS O    O  73.724  14.761  -1.888 1.00 . C A . 56 LYS O    1 1 
       19 61414 3 2 57 ILE C    C  70.681  14.104  -2.453 1.00 . C A . 57 ILE C    1 1 
       19 61415 3 2 57 ILE CA   C  71.315  14.037  -1.072 1.00 . C A . 57 ILE CA   1 1 
       19 61416 3 2 57 ILE CB   C  70.220  13.652  -0.046 1.00 . C A . 57 ILE CB   1 1 
       19 61417 3 2 57 ILE CD1  C  67.892  14.618  -0.412 1.00 . C A . 57 ILE CD1  1 1 
       19 61418 3 2 57 ILE CG1  C  69.267  14.855   0.234 1.00 . C A . 57 ILE CG1  1 1 
       19 61419 3 2 57 ILE CG2  C  70.872  13.171   1.254 1.00 . C A . 57 ILE CG2  1 1 
       19 61420 3 2 57 ILE H    H  71.501  16.019  -0.203 1.00 . C A . 57 ILE H    1 1 
       19 61421 3 2 57 ILE HA   H  72.089  13.284  -1.085 1.00 . C A . 57 ILE HA   1 1 
       19 61422 3 2 57 ILE HB   H  69.647  12.830  -0.453 1.00 . C A . 57 ILE HB   1 1 
       19 61423 3 2 57 ILE HD11 H  67.353  15.553  -0.465 1.00 . C A . 57 ILE HD11 1 1 
       19 61424 3 2 57 ILE HD12 H  67.330  13.915   0.187 1.00 . C A . 57 ILE HD12 1 1 
       19 61425 3 2 57 ILE HD13 H  68.021  14.219  -1.406 1.00 . C A . 57 ILE HD13 1 1 
       19 61426 3 2 57 ILE HG12 H  69.128  14.976   1.300 1.00 . C A . 57 ILE HG12 1 1 
       19 61427 3 2 57 ILE HG13 H  69.688  15.761  -0.169 1.00 . C A . 57 ILE HG13 1 1 
       19 61428 3 2 57 ILE HG21 H  70.104  12.815   1.926 1.00 . C A . 57 ILE HG21 1 1 
       19 61429 3 2 57 ILE HG22 H  71.406  13.989   1.717 1.00 . C A . 57 ILE HG22 1 1 
       19 61430 3 2 57 ILE HG23 H  71.559  12.367   1.036 1.00 . C A . 57 ILE HG23 1 1 
       19 61431 3 2 57 ILE N    N  71.958  15.352  -0.748 1.00 . C A . 57 ILE N    1 1 
       19 61432 3 2 57 ILE O    O  70.912  13.269  -3.290 1.00 . C A . 57 ILE O    1 1 
       19 61433 3 2 58 MET C    C  70.122  15.279  -5.156 1.00 . C A . 58 MET C    1 1 
       19 61434 3 2 58 MET CA   C  69.153  15.159  -3.977 1.00 . C A . 58 MET CA   1 1 
       19 61435 3 2 58 MET CB   C  68.219  16.372  -3.955 1.00 . C A . 58 MET CB   1 1 
       19 61436 3 2 58 MET CE   C  67.420  16.806  -7.973 1.00 . C A . 58 MET CE   1 1 
       19 61437 3 2 58 MET CG   C  67.389  16.430  -5.249 1.00 . C A . 58 MET CG   1 1 
       19 61438 3 2 58 MET H    H  69.665  15.719  -1.979 1.00 . C A . 58 MET H    1 1 
       19 61439 3 2 58 MET HA   H  68.563  14.269  -4.097 1.00 . C A . 58 MET HA   1 1 
       19 61440 3 2 58 MET HB2  H  67.556  16.295  -3.104 1.00 . C A . 58 MET HB2  1 1 
       19 61441 3 2 58 MET HB3  H  68.807  17.274  -3.867 1.00 . C A . 58 MET HB3  1 1 
       19 61442 3 2 58 MET HE1  H  68.095  16.196  -8.556 1.00 . C A . 58 MET HE1  1 1 
       19 61443 3 2 58 MET HE2  H  67.101  17.647  -8.566 1.00 . C A . 58 MET HE2  1 1 
       19 61444 3 2 58 MET HE3  H  66.554  16.223  -7.687 1.00 . C A . 58 MET HE3  1 1 
       19 61445 3 2 58 MET HG2  H  67.220  15.430  -5.622 1.00 . C A . 58 MET HG2  1 1 
       19 61446 3 2 58 MET HG3  H  66.439  16.899  -5.044 1.00 . C A . 58 MET HG3  1 1 
       19 61447 3 2 58 MET N    N  69.856  15.072  -2.679 1.00 . C A . 58 MET N    1 1 
       19 61448 3 2 58 MET O    O  69.974  14.595  -6.149 1.00 . C A . 58 MET O    1 1 
       19 61449 3 2 58 MET SD   S  68.283  17.402  -6.493 1.00 . C A . 58 MET SD   1 1 
       19 61450 3 2 59 LYS C    C  72.869  15.034  -6.433 1.00 . C A . 59 LYS C    1 1 
       19 61451 3 2 59 LYS CA   C  72.006  16.294  -6.261 1.00 . C A . 59 LYS CA   1 1 
       19 61452 3 2 59 LYS CB   C  72.892  17.533  -6.077 1.00 . C A . 59 LYS CB   1 1 
       19 61453 3 2 59 LYS CD   C  73.061  17.942  -8.562 1.00 . C A . 59 LYS CD   1 1 
       19 61454 3 2 59 LYS CE   C  73.985  18.535  -9.627 1.00 . C A . 59 LYS CE   1 1 
       19 61455 3 2 59 LYS CG   C  73.852  17.706  -7.267 1.00 . C A . 59 LYS CG   1 1 
       19 61456 3 2 59 LYS H    H  71.189  16.726  -4.305 1.00 . C A . 59 LYS H    1 1 
       19 61457 3 2 59 LYS HA   H  71.389  16.407  -7.137 1.00 . C A . 59 LYS HA   1 1 
       19 61458 3 2 59 LYS HB2  H  72.264  18.408  -5.998 1.00 . C A . 59 LYS HB2  1 1 
       19 61459 3 2 59 LYS HB3  H  73.467  17.425  -5.170 1.00 . C A . 59 LYS HB3  1 1 
       19 61460 3 2 59 LYS HD2  H  72.668  17.003  -8.922 1.00 . C A . 59 LYS HD2  1 1 
       19 61461 3 2 59 LYS HD3  H  72.250  18.627  -8.371 1.00 . C A . 59 LYS HD3  1 1 
       19 61462 3 2 59 LYS HE2  H  73.442  18.647 -10.553 1.00 . C A . 59 LYS HE2  1 1 
       19 61463 3 2 59 LYS HE3  H  74.342  19.500  -9.300 1.00 . C A . 59 LYS HE3  1 1 
       19 61464 3 2 59 LYS HG2  H  74.493  18.557  -7.081 1.00 . C A . 59 LYS HG2  1 1 
       19 61465 3 2 59 LYS HG3  H  74.461  16.822  -7.376 1.00 . C A . 59 LYS HG3  1 1 
       19 61466 3 2 59 LYS HZ1  H  74.931  16.964 -10.615 1.00 . C A . 59 LYS HZ1  1 1 
       19 61467 3 2 59 LYS HZ2  H  75.324  17.083  -8.966 1.00 . C A . 59 LYS HZ2  1 1 
       19 61468 3 2 59 LYS HZ3  H  75.987  18.180 -10.082 1.00 . C A . 59 LYS HZ3  1 1 
       19 61469 3 2 59 LYS N    N  71.085  16.150  -5.093 1.00 . C A . 59 LYS N    1 1 
       19 61470 3 2 59 LYS NZ   N  75.144  17.622  -9.839 1.00 . C A . 59 LYS NZ   1 1 
       19 61471 3 2 59 LYS O    O  73.116  14.593  -7.538 1.00 . C A . 59 LYS O    1 1 
       19 61472 3 2 60 GLU C    C  73.326  11.971  -5.467 1.00 . C A . 60 GLU C    1 1 
       19 61473 3 2 60 GLU CA   C  74.192  13.231  -5.480 1.00 . C A . 60 GLU CA   1 1 
       19 61474 3 2 60 GLU CB   C  75.191  13.180  -4.322 1.00 . C A . 60 GLU CB   1 1 
       19 61475 3 2 60 GLU CD   C  75.621  15.645  -4.482 1.00 . C A . 60 GLU CD   1 1 
       19 61476 3 2 60 GLU CG   C  76.262  14.256  -4.525 1.00 . C A . 60 GLU CG   1 1 
       19 61477 3 2 60 GLU H    H  73.125  14.815  -4.473 1.00 . C A . 60 GLU H    1 1 
       19 61478 3 2 60 GLU HA   H  74.747  13.267  -6.409 1.00 . C A . 60 GLU HA   1 1 
       19 61479 3 2 60 GLU HB2  H  74.675  13.350  -3.394 1.00 . C A . 60 GLU HB2  1 1 
       19 61480 3 2 60 GLU HB3  H  75.663  12.210  -4.298 1.00 . C A . 60 GLU HB3  1 1 
       19 61481 3 2 60 GLU HG2  H  77.001  14.179  -3.741 1.00 . C A . 60 GLU HG2  1 1 
       19 61482 3 2 60 GLU HG3  H  76.740  14.113  -5.482 1.00 . C A . 60 GLU HG3  1 1 
       19 61483 3 2 60 GLU N    N  73.339  14.454  -5.361 1.00 . C A . 60 GLU N    1 1 
       19 61484 3 2 60 GLU O    O  73.772  10.910  -5.857 1.00 . C A . 60 GLU O    1 1 
       19 61485 3 2 60 GLU OE1  O  74.622  15.797  -3.800 1.00 . C A . 60 GLU OE1  1 1 
       19 61486 3 2 60 GLU OE2  O  76.139  16.535  -5.139 1.00 . C A . 60 GLU OE2  1 1 
       19 61487 3 2 61 LEU C    C  70.764  10.639  -6.452 1.00 . C A . 61 LEU C    1 1 
       19 61488 3 2 61 LEU CA   C  71.232  10.835  -5.017 1.00 . C A . 61 LEU CA   1 1 
       19 61489 3 2 61 LEU CB   C  70.070  10.931  -4.029 1.00 . C A . 61 LEU CB   1 1 
       19 61490 3 2 61 LEU CD1  C  70.030   8.450  -3.681 1.00 . C A . 61 LEU CD1  1 1 
       19 61491 3 2 61 LEU CD2  C  68.024   9.860  -3.144 1.00 . C A . 61 LEU CD2  1 1 
       19 61492 3 2 61 LEU CG   C  69.206   9.677  -4.095 1.00 . C A . 61 LEU CG   1 1 
       19 61493 3 2 61 LEU H    H  71.788  12.957  -4.755 1.00 . C A . 61 LEU H    1 1 
       19 61494 3 2 61 LEU HA   H  71.938  10.056  -4.760 1.00 . C A . 61 LEU HA   1 1 
       19 61495 3 2 61 LEU HB2  H  70.458  11.036  -3.027 1.00 . C A . 61 LEU HB2  1 1 
       19 61496 3 2 61 LEU HB3  H  69.461  11.789  -4.275 1.00 . C A . 61 LEU HB3  1 1 
       19 61497 3 2 61 LEU HD11 H  69.365   7.648  -3.395 1.00 . C A . 61 LEU HD11 1 1 
       19 61498 3 2 61 LEU HD12 H  70.666   8.706  -2.846 1.00 . C A . 61 LEU HD12 1 1 
       19 61499 3 2 61 LEU HD13 H  70.640   8.130  -4.512 1.00 . C A . 61 LEU HD13 1 1 
       19 61500 3 2 61 LEU HD21 H  68.383  10.220  -2.190 1.00 . C A . 61 LEU HD21 1 1 
       19 61501 3 2 61 LEU HD22 H  67.520   8.917  -3.006 1.00 . C A . 61 LEU HD22 1 1 
       19 61502 3 2 61 LEU HD23 H  67.337  10.580  -3.563 1.00 . C A . 61 LEU HD23 1 1 
       19 61503 3 2 61 LEU HG   H  68.840   9.541  -5.102 1.00 . C A . 61 LEU HG   1 1 
       19 61504 3 2 61 LEU N    N  72.087  12.072  -5.027 1.00 . C A . 61 LEU N    1 1 
       19 61505 3 2 61 LEU O    O  70.424   9.554  -6.877 1.00 . C A . 61 LEU O    1 1 
       19 61506 3 2 62 ASP C    C  71.875  11.276  -9.327 1.00 . C A . 62 ASP C    1 1 
       19 61507 3 2 62 ASP CA   C  70.541  11.598  -8.679 1.00 . C A . 62 ASP CA   1 1 
       19 61508 3 2 62 ASP CB   C  69.975  12.905  -9.211 1.00 . C A . 62 ASP CB   1 1 
       19 61509 3 2 62 ASP CG   C  68.485  12.966  -8.892 1.00 . C A . 62 ASP CG   1 1 
       19 61510 3 2 62 ASP H    H  71.209  12.531  -6.866 1.00 . C A . 62 ASP H    1 1 
       19 61511 3 2 62 ASP HA   H  69.881  10.761  -8.868 1.00 . C A . 62 ASP HA   1 1 
       19 61512 3 2 62 ASP HB2  H  70.483  13.736  -8.742 1.00 . C A . 62 ASP HB2  1 1 
       19 61513 3 2 62 ASP HB3  H  70.122  12.947 -10.277 1.00 . C A . 62 ASP HB3  1 1 
       19 61514 3 2 62 ASP N    N  70.855  11.692  -7.229 1.00 . C A . 62 ASP N    1 1 
       19 61515 3 2 62 ASP O    O  72.256  11.774 -10.357 1.00 . C A . 62 ASP O    1 1 
       19 61516 3 2 62 ASP OD1  O  67.778  12.074  -9.320 1.00 . C A . 62 ASP OD1  1 1 
       19 61517 3 2 62 ASP OD2  O  68.078  13.896  -8.218 1.00 . C A . 62 ASP OD2  1 1 
       19 61518 3 2 63 GLU C    C  73.961   9.744 -10.555 1.00 . C A . 63 GLU C    1 1 
       19 61519 3 2 63 GLU CA   C  73.899   9.956  -9.040 1.00 . C A . 63 GLU CA   1 1 
       19 61520 3 2 63 GLU CB   C  74.145   8.636  -8.344 1.00 . C A . 63 GLU CB   1 1 
       19 61521 3 2 63 GLU CD   C  75.876   6.936  -7.741 1.00 . C A . 63 GLU CD   1 1 
       19 61522 3 2 63 GLU CG   C  75.604   8.217  -8.530 1.00 . C A . 63 GLU CG   1 1 
       19 61523 3 2 63 GLU H    H  72.125  10.139  -7.813 1.00 . C A . 63 GLU H    1 1 
       19 61524 3 2 63 GLU HA   H  74.662  10.658  -8.743 1.00 . C A . 63 GLU HA   1 1 
       19 61525 3 2 63 GLU HB2  H  73.924   8.748  -7.292 1.00 . C A . 63 GLU HB2  1 1 
       19 61526 3 2 63 GLU HB3  H  73.496   7.893  -8.776 1.00 . C A . 63 GLU HB3  1 1 
       19 61527 3 2 63 GLU HG2  H  75.795   8.041  -9.580 1.00 . C A . 63 GLU HG2  1 1 
       19 61528 3 2 63 GLU HG3  H  76.253   9.002  -8.174 1.00 . C A . 63 GLU HG3  1 1 
       19 61529 3 2 63 GLU N    N  72.558  10.430  -8.638 1.00 . C A . 63 GLU N    1 1 
       19 61530 3 2 63 GLU O    O  75.029   9.708 -11.132 1.00 . C A . 63 GLU O    1 1 
       19 61531 3 2 63 GLU OE1  O  74.994   6.514  -7.012 1.00 . C A . 63 GLU OE1  1 1 
       19 61532 3 2 63 GLU OE2  O  76.961   6.396  -7.882 1.00 . C A . 63 GLU OE2  1 1 
       19 61533 3 2 64 ASN C    C  72.897  10.762 -13.377 1.00 . C A . 64 ASN C    1 1 
       19 61534 3 2 64 ASN CA   C  72.883   9.399 -12.696 1.00 . C A . 64 ASN CA   1 1 
       19 61535 3 2 64 ASN CB   C  71.664   8.593 -13.149 1.00 . C A . 64 ASN CB   1 1 
       19 61536 3 2 64 ASN CG   C  71.794   7.152 -12.652 1.00 . C A . 64 ASN CG   1 1 
       19 61537 3 2 64 ASN H    H  71.971   9.636 -10.754 1.00 . C A . 64 ASN H    1 1 
       19 61538 3 2 64 ASN HA   H  73.793   8.881 -12.971 1.00 . C A . 64 ASN HA   1 1 
       19 61539 3 2 64 ASN HB2  H  70.766   9.036 -12.740 1.00 . C A . 64 ASN HB2  1 1 
       19 61540 3 2 64 ASN HB3  H  71.608   8.596 -14.227 1.00 . C A . 64 ASN HB3  1 1 
       19 61541 3 2 64 ASN HD21 H  69.836   6.821 -12.654 1.00 . C A . 64 ASN HD21 1 1 
       19 61542 3 2 64 ASN HD22 H  70.792   5.512 -12.152 1.00 . C A . 64 ASN HD22 1 1 
       19 61543 3 2 64 ASN N    N  72.840   9.604 -11.216 1.00 . C A . 64 ASN N    1 1 
       19 61544 3 2 64 ASN ND2  N  70.718   6.436 -12.471 1.00 . C A . 64 ASN ND2  1 1 
       19 61545 3 2 64 ASN O    O  73.052  10.868 -14.578 1.00 . C A . 64 ASN O    1 1 
       19 61546 3 2 64 ASN OD1  O  72.887   6.673 -12.423 1.00 . C A . 64 ASN OD1  1 1 
       19 61547 3 2 65 GLY C    C  71.415  13.533 -13.715 1.00 . C A . 65 GLY C    1 1 
       19 61548 3 2 65 GLY CA   C  72.796  13.170 -13.199 1.00 . C A . 65 GLY CA   1 1 
       19 61549 3 2 65 GLY H    H  72.644  11.700 -11.643 1.00 . C A . 65 GLY H    1 1 
       19 61550 3 2 65 GLY HA2  H  73.093  13.874 -12.436 1.00 . C A . 65 GLY HA2  1 1 
       19 61551 3 2 65 GLY HA3  H  73.503  13.199 -14.013 1.00 . C A . 65 GLY HA3  1 1 
       19 61552 3 2 65 GLY N    N  72.763  11.809 -12.614 1.00 . C A . 65 GLY N    1 1 
       19 61553 3 2 65 GLY O    O  71.277  14.260 -14.678 1.00 . C A . 65 GLY O    1 1 
       19 61554 3 2 66 ASP C    C  68.523  14.364 -12.433 1.00 . C A . 66 ASP C    1 1 
       19 61555 3 2 66 ASP CA   C  69.009  13.385 -13.474 1.00 . C A . 66 ASP CA   1 1 
       19 61556 3 2 66 ASP CB   C  68.145  12.122 -13.405 1.00 . C A . 66 ASP CB   1 1 
       19 61557 3 2 66 ASP CG   C  68.738  11.038 -14.305 1.00 . C A . 66 ASP CG   1 1 
       19 61558 3 2 66 ASP H    H  70.521  12.513 -12.266 1.00 . C A . 66 ASP H    1 1 
       19 61559 3 2 66 ASP HA   H  69.032  13.767 -14.488 1.00 . C A . 66 ASP HA   1 1 
       19 61560 3 2 66 ASP HB2  H  68.112  11.764 -12.386 1.00 . C A . 66 ASP HB2  1 1 
       19 61561 3 2 66 ASP HB3  H  67.143  12.353 -13.737 1.00 . C A . 66 ASP HB3  1 1 
       19 61562 3 2 66 ASP N    N  70.386  13.056 -13.059 1.00 . C A . 66 ASP N    1 1 
       19 61563 3 2 66 ASP O    O  68.389  13.994 -11.288 1.00 . C A . 66 ASP O    1 1 
       19 61564 3 2 66 ASP OD1  O  69.119  11.360 -15.418 1.00 . C A . 66 ASP OD1  1 1 
       19 61565 3 2 66 ASP OD2  O  68.799   9.901 -13.862 1.00 . C A . 66 ASP OD2  1 1 
       19 61566 3 2 67 GLY C    C  66.405  15.937 -11.131 1.00 . C A . 67 GLY C    1 1 
       19 61567 3 2 67 GLY CA   C  67.747  16.465 -11.654 1.00 . C A . 67 GLY CA   1 1 
       19 61568 3 2 67 GLY H    H  68.277  15.919 -13.643 1.00 . C A . 67 GLY H    1 1 
       19 61569 3 2 67 GLY HA2  H  68.476  16.457 -10.855 1.00 . C A . 67 GLY HA2  1 1 
       19 61570 3 2 67 GLY HA3  H  67.623  17.467 -12.029 1.00 . C A . 67 GLY HA3  1 1 
       19 61571 3 2 67 GLY N    N  68.229  15.572 -12.742 1.00 . C A . 67 GLY N    1 1 
       19 61572 3 2 67 GLY O    O  65.721  16.572 -10.331 1.00 . C A . 67 GLY O    1 1 
       19 61573 3 2 68 GLU C    C  65.156  12.790 -10.478 1.00 . C A . 68 GLU C    1 1 
       19 61574 3 2 68 GLU CA   C  64.782  14.115 -11.146 1.00 . C A . 68 GLU CA   1 1 
       19 61575 3 2 68 GLU CB   C  63.910  13.883 -12.379 1.00 . C A . 68 GLU CB   1 1 
       19 61576 3 2 68 GLU CD   C  64.562  16.011 -13.518 1.00 . C A . 68 GLU CD   1 1 
       19 61577 3 2 68 GLU CG   C  63.399  15.225 -12.909 1.00 . C A . 68 GLU CG   1 1 
       19 61578 3 2 68 GLU H    H  66.613  14.275 -12.197 1.00 . C A . 68 GLU H    1 1 
       19 61579 3 2 68 GLU HA   H  64.266  14.744 -10.439 1.00 . C A . 68 GLU HA   1 1 
       19 61580 3 2 68 GLU HB2  H  64.501  13.403 -13.144 1.00 . C A . 68 GLU HB2  1 1 
       19 61581 3 2 68 GLU HB3  H  63.077  13.259 -12.124 1.00 . C A . 68 GLU HB3  1 1 
       19 61582 3 2 68 GLU HG2  H  62.646  15.051 -13.663 1.00 . C A . 68 GLU HG2  1 1 
       19 61583 3 2 68 GLU HG3  H  62.972  15.793 -12.096 1.00 . C A . 68 GLU HG3  1 1 
       19 61584 3 2 68 GLU N    N  66.039  14.757 -11.575 1.00 . C A . 68 GLU N    1 1 
       19 61585 3 2 68 GLU O    O  66.069  12.104 -10.901 1.00 . C A . 68 GLU O    1 1 
       19 61586 3 2 68 GLU OE1  O  65.534  15.387 -13.908 1.00 . C A . 68 GLU OE1  1 1 
       19 61587 3 2 68 GLU OE2  O  64.458  17.225 -13.588 1.00 . C A . 68 GLU OE2  1 1 
       19 61588 3 2 69 VAL C    C  63.869  10.077  -8.993 1.00 . C A . 69 VAL C    1 1 
       19 61589 3 2 69 VAL CA   C  64.838  11.208  -8.664 1.00 . C A . 69 VAL CA   1 1 
       19 61590 3 2 69 VAL CB   C  64.783  11.554  -7.183 1.00 . C A . 69 VAL CB   1 1 
       19 61591 3 2 69 VAL CG1  C  64.876  10.290  -6.331 1.00 . C A . 69 VAL CG1  1 1 
       19 61592 3 2 69 VAL CG2  C  65.966  12.466  -6.847 1.00 . C A . 69 VAL CG2  1 1 
       19 61593 3 2 69 VAL H    H  63.784  13.037  -9.069 1.00 . C A . 69 VAL H    1 1 
       19 61594 3 2 69 VAL HA   H  65.835  10.868  -8.904 1.00 . C A . 69 VAL HA   1 1 
       19 61595 3 2 69 VAL HB   H  63.859  12.070  -6.984 1.00 . C A . 69 VAL HB   1 1 
       19 61596 3 2 69 VAL HG11 H  65.696   9.687  -6.679 1.00 . C A . 69 VAL HG11 1 1 
       19 61597 3 2 69 VAL HG12 H  63.956   9.730  -6.407 1.00 . C A . 69 VAL HG12 1 1 
       19 61598 3 2 69 VAL HG13 H  65.047  10.567  -5.301 1.00 . C A . 69 VAL HG13 1 1 
       19 61599 3 2 69 VAL HG21 H  65.956  12.696  -5.792 1.00 . C A . 69 VAL HG21 1 1 
       19 61600 3 2 69 VAL HG22 H  65.891  13.379  -7.417 1.00 . C A . 69 VAL HG22 1 1 
       19 61601 3 2 69 VAL HG23 H  66.891  11.961  -7.096 1.00 . C A . 69 VAL HG23 1 1 
       19 61602 3 2 69 VAL N    N  64.495  12.451  -9.412 1.00 . C A . 69 VAL N    1 1 
       19 61603 3 2 69 VAL O    O  62.668  10.225  -8.956 1.00 . C A . 69 VAL O    1 1 
       19 61604 3 2 70 ASP C    C  63.055   7.103  -8.389 1.00 . C A . 70 ASP C    1 1 
       19 61605 3 2 70 ASP CA   C  63.563   7.766  -9.668 1.00 . C A . 70 ASP CA   1 1 
       19 61606 3 2 70 ASP CB   C  64.396   6.754 -10.456 1.00 . C A . 70 ASP CB   1 1 
       19 61607 3 2 70 ASP CG   C  64.708   7.311 -11.845 1.00 . C A . 70 ASP CG   1 1 
       19 61608 3 2 70 ASP H    H  65.386   8.855  -9.341 1.00 . C A . 70 ASP H    1 1 
       19 61609 3 2 70 ASP HA   H  62.737   8.102 -10.277 1.00 . C A . 70 ASP HA   1 1 
       19 61610 3 2 70 ASP HB2  H  65.319   6.561  -9.929 1.00 . C A . 70 ASP HB2  1 1 
       19 61611 3 2 70 ASP HB3  H  63.841   5.833 -10.557 1.00 . C A . 70 ASP HB3  1 1 
       19 61612 3 2 70 ASP N    N  64.411   8.937  -9.322 1.00 . C A . 70 ASP N    1 1 
       19 61613 3 2 70 ASP O    O  63.581   7.313  -7.314 1.00 . C A . 70 ASP O    1 1 
       19 61614 3 2 70 ASP OD1  O  63.981   8.182 -12.289 1.00 . C A . 70 ASP OD1  1 1 
       19 61615 3 2 70 ASP OD2  O  65.668   6.853 -12.442 1.00 . C A . 70 ASP OD2  1 1 
       19 61616 3 2 71 PHE C    C  62.575   4.739  -6.654 1.00 . C A . 71 PHE C    1 1 
       19 61617 3 2 71 PHE CA   C  61.494   5.617  -7.296 1.00 . C A . 71 PHE CA   1 1 
       19 61618 3 2 71 PHE CB   C  60.306   4.743  -7.711 1.00 . C A . 71 PHE CB   1 1 
       19 61619 3 2 71 PHE CD1  C  61.174   2.386  -7.949 1.00 . C A . 71 PHE CD1  1 1 
       19 61620 3 2 71 PHE CD2  C  60.874   3.723  -9.950 1.00 . C A . 71 PHE CD2  1 1 
       19 61621 3 2 71 PHE CE1  C  61.633   1.319  -8.732 1.00 . C A . 71 PHE CE1  1 1 
       19 61622 3 2 71 PHE CE2  C  61.333   2.655 -10.732 1.00 . C A . 71 PHE CE2  1 1 
       19 61623 3 2 71 PHE CG   C  60.793   3.588  -8.558 1.00 . C A . 71 PHE CG   1 1 
       19 61624 3 2 71 PHE CZ   C  61.712   1.453 -10.122 1.00 . C A . 71 PHE CZ   1 1 
       19 61625 3 2 71 PHE H    H  61.630   6.151  -9.375 1.00 . C A . 71 PHE H    1 1 
       19 61626 3 2 71 PHE HA   H  61.163   6.354  -6.582 1.00 . C A . 71 PHE HA   1 1 
       19 61627 3 2 71 PHE HB2  H  59.815   4.363  -6.827 1.00 . C A . 71 PHE HB2  1 1 
       19 61628 3 2 71 PHE HB3  H  59.610   5.337  -8.283 1.00 . C A . 71 PHE HB3  1 1 
       19 61629 3 2 71 PHE HD1  H  61.113   2.281  -6.876 1.00 . C A . 71 PHE HD1  1 1 
       19 61630 3 2 71 PHE HD2  H  60.580   4.649 -10.421 1.00 . C A . 71 PHE HD2  1 1 
       19 61631 3 2 71 PHE HE1  H  61.928   0.392  -8.263 1.00 . C A . 71 PHE HE1  1 1 
       19 61632 3 2 71 PHE HE2  H  61.395   2.758 -11.805 1.00 . C A . 71 PHE HE2  1 1 
       19 61633 3 2 71 PHE HZ   H  62.066   0.630 -10.725 1.00 . C A . 71 PHE HZ   1 1 
       19 61634 3 2 71 PHE N    N  62.039   6.301  -8.499 1.00 . C A . 71 PHE N    1 1 
       19 61635 3 2 71 PHE O    O  62.669   4.649  -5.452 1.00 . C A . 71 PHE O    1 1 
       19 61636 3 2 72 GLN C    C  65.477   4.039  -6.114 1.00 . C A . 72 GLN C    1 1 
       19 61637 3 2 72 GLN CA   C  64.430   3.194  -6.855 1.00 . C A . 72 GLN CA   1 1 
       19 61638 3 2 72 GLN CB   C  65.107   2.396  -7.974 1.00 . C A . 72 GLN CB   1 1 
       19 61639 3 2 72 GLN CD   C  66.690   0.526  -8.465 1.00 . C A . 72 GLN CD   1 1 
       19 61640 3 2 72 GLN CG   C  66.163   1.464  -7.376 1.00 . C A . 72 GLN CG   1 1 
       19 61641 3 2 72 GLN H    H  63.276   4.143  -8.415 1.00 . C A . 72 GLN H    1 1 
       19 61642 3 2 72 GLN HA   H  63.967   2.512  -6.158 1.00 . C A . 72 GLN HA   1 1 
       19 61643 3 2 72 GLN HB2  H  64.364   1.811  -8.497 1.00 . C A . 72 GLN HB2  1 1 
       19 61644 3 2 72 GLN HB3  H  65.580   3.075  -8.665 1.00 . C A . 72 GLN HB3  1 1 
       19 61645 3 2 72 GLN HE21 H  68.170  -0.182  -7.346 1.00 . C A . 72 GLN HE21 1 1 
       19 61646 3 2 72 GLN HE22 H  68.074  -0.826  -8.913 1.00 . C A . 72 GLN HE22 1 1 
       19 61647 3 2 72 GLN HG2  H  66.979   2.051  -6.979 1.00 . C A . 72 GLN HG2  1 1 
       19 61648 3 2 72 GLN HG3  H  65.721   0.878  -6.585 1.00 . C A . 72 GLN HG3  1 1 
       19 61649 3 2 72 GLN N    N  63.375   4.074  -7.441 1.00 . C A . 72 GLN N    1 1 
       19 61650 3 2 72 GLN NE2  N  67.731  -0.222  -8.221 1.00 . C A . 72 GLN NE2  1 1 
       19 61651 3 2 72 GLN O    O  65.975   3.657  -5.075 1.00 . C A . 72 GLN O    1 1 
       19 61652 3 2 72 GLN OE1  O  66.144   0.469  -9.549 1.00 . C A . 72 GLN OE1  1 1 
       19 61653 3 2 73 GLU C    C  66.323   6.642  -4.686 1.00 . C A . 73 GLU C    1 1 
       19 61654 3 2 73 GLU CA   C  66.881   6.007  -5.981 1.00 . C A . 73 GLU CA   1 1 
       19 61655 3 2 73 GLU CB   C  67.309   7.122  -6.938 1.00 . C A . 73 GLU CB   1 1 
       19 61656 3 2 73 GLU CD   C  68.326   7.650  -9.152 1.00 . C A . 73 GLU CD   1 1 
       19 61657 3 2 73 GLU CG   C  68.104   6.545  -8.111 1.00 . C A . 73 GLU CG   1 1 
       19 61658 3 2 73 GLU H    H  65.459   5.453  -7.507 1.00 . C A . 73 GLU H    1 1 
       19 61659 3 2 73 GLU HA   H  67.732   5.391  -5.736 1.00 . C A . 73 GLU HA   1 1 
       19 61660 3 2 73 GLU HB2  H  66.430   7.615  -7.319 1.00 . C A . 73 GLU HB2  1 1 
       19 61661 3 2 73 GLU HB3  H  67.920   7.836  -6.408 1.00 . C A . 73 GLU HB3  1 1 
       19 61662 3 2 73 GLU HG2  H  69.058   6.179  -7.758 1.00 . C A . 73 GLU HG2  1 1 
       19 61663 3 2 73 GLU HG3  H  67.549   5.736  -8.561 1.00 . C A . 73 GLU HG3  1 1 
       19 61664 3 2 73 GLU N    N  65.846   5.166  -6.654 1.00 . C A . 73 GLU N    1 1 
       19 61665 3 2 73 GLU O    O  67.011   6.746  -3.692 1.00 . C A . 73 GLU O    1 1 
       19 61666 3 2 73 GLU OE1  O  67.882   8.759  -8.908 1.00 . C A . 73 GLU OE1  1 1 
       19 61667 3 2 73 GLU OE2  O  68.934   7.371 -10.171 1.00 . C A . 73 GLU OE2  1 1 
       19 61668 3 2 74 PHE C    C  64.204   6.756  -2.370 1.00 . C A . 74 PHE C    1 1 
       19 61669 3 2 74 PHE CA   C  64.477   7.761  -3.510 1.00 . C A . 74 PHE CA   1 1 
       19 61670 3 2 74 PHE CB   C  63.171   8.466  -3.982 1.00 . C A . 74 PHE CB   1 1 
       19 61671 3 2 74 PHE CD1  C  61.334   7.053  -2.982 1.00 . C A . 74 PHE CD1  1 1 
       19 61672 3 2 74 PHE CD2  C  61.637   9.311  -2.150 1.00 . C A . 74 PHE CD2  1 1 
       19 61673 3 2 74 PHE CE1  C  60.265   6.871  -2.098 1.00 . C A . 74 PHE CE1  1 1 
       19 61674 3 2 74 PHE CE2  C  60.566   9.129  -1.267 1.00 . C A . 74 PHE CE2  1 1 
       19 61675 3 2 74 PHE CG   C  62.021   8.271  -3.008 1.00 . C A . 74 PHE CG   1 1 
       19 61676 3 2 74 PHE CZ   C  59.880   7.909  -1.240 1.00 . C A . 74 PHE CZ   1 1 
       19 61677 3 2 74 PHE H    H  64.570   7.012  -5.536 1.00 . C A . 74 PHE H    1 1 
       19 61678 3 2 74 PHE HA   H  65.167   8.510  -3.144 1.00 . C A . 74 PHE HA   1 1 
       19 61679 3 2 74 PHE HB2  H  63.355   9.526  -4.092 1.00 . C A . 74 PHE HB2  1 1 
       19 61680 3 2 74 PHE HB3  H  62.888   8.063  -4.944 1.00 . C A . 74 PHE HB3  1 1 
       19 61681 3 2 74 PHE HD1  H  61.629   6.252  -3.644 1.00 . C A . 74 PHE HD1  1 1 
       19 61682 3 2 74 PHE HD2  H  62.167  10.251  -2.170 1.00 . C A . 74 PHE HD2  1 1 
       19 61683 3 2 74 PHE HE1  H  59.735   5.930  -2.079 1.00 . C A . 74 PHE HE1  1 1 
       19 61684 3 2 74 PHE HE2  H  60.270   9.930  -0.606 1.00 . C A . 74 PHE HE2  1 1 
       19 61685 3 2 74 PHE HZ   H  59.053   7.768  -0.559 1.00 . C A . 74 PHE HZ   1 1 
       19 61686 3 2 74 PHE N    N  65.093   7.091  -4.711 1.00 . C A . 74 PHE N    1 1 
       19 61687 3 2 74 PHE O    O  64.383   7.056  -1.207 1.00 . C A . 74 PHE O    1 1 
       19 61688 3 2 75 VAL C    C  64.723   4.054  -0.989 1.00 . C A . 75 VAL C    1 1 
       19 61689 3 2 75 VAL CA   C  63.444   4.569  -1.650 1.00 . C A . 75 VAL CA   1 1 
       19 61690 3 2 75 VAL CB   C  62.689   3.391  -2.284 1.00 . C A . 75 VAL CB   1 1 
       19 61691 3 2 75 VAL CG1  C  63.602   2.625  -3.236 1.00 . C A . 75 VAL CG1  1 1 
       19 61692 3 2 75 VAL CG2  C  62.206   2.447  -1.182 1.00 . C A . 75 VAL CG2  1 1 
       19 61693 3 2 75 VAL H    H  63.625   5.390  -3.646 1.00 . C A . 75 VAL H    1 1 
       19 61694 3 2 75 VAL HA   H  62.807   5.005  -0.895 1.00 . C A . 75 VAL HA   1 1 
       19 61695 3 2 75 VAL HB   H  61.839   3.768  -2.833 1.00 . C A . 75 VAL HB   1 1 
       19 61696 3 2 75 VAL HG11 H  63.024   1.887  -3.773 1.00 . C A . 75 VAL HG11 1 1 
       19 61697 3 2 75 VAL HG12 H  64.382   2.130  -2.676 1.00 . C A . 75 VAL HG12 1 1 
       19 61698 3 2 75 VAL HG13 H  64.039   3.313  -3.936 1.00 . C A . 75 VAL HG13 1 1 
       19 61699 3 2 75 VAL HG21 H  63.058   2.031  -0.664 1.00 . C A . 75 VAL HG21 1 1 
       19 61700 3 2 75 VAL HG22 H  61.626   1.647  -1.620 1.00 . C A . 75 VAL HG22 1 1 
       19 61701 3 2 75 VAL HG23 H  61.592   2.994  -0.481 1.00 . C A . 75 VAL HG23 1 1 
       19 61702 3 2 75 VAL N    N  63.756   5.587  -2.701 1.00 . C A . 75 VAL N    1 1 
       19 61703 3 2 75 VAL O    O  64.736   3.718   0.178 1.00 . C A . 75 VAL O    1 1 
       19 61704 3 2 76 VAL C    C  67.632   4.420  -0.113 1.00 . C A . 76 VAL C    1 1 
       19 61705 3 2 76 VAL CA   C  67.052   3.435  -1.140 1.00 . C A . 76 VAL CA   1 1 
       19 61706 3 2 76 VAL CB   C  68.065   3.208  -2.273 1.00 . C A . 76 VAL CB   1 1 
       19 61707 3 2 76 VAL CG1  C  69.464   2.956  -1.699 1.00 . C A . 76 VAL CG1  1 1 
       19 61708 3 2 76 VAL CG2  C  67.635   1.992  -3.097 1.00 . C A . 76 VAL CG2  1 1 
       19 61709 3 2 76 VAL H    H  65.750   4.225  -2.673 1.00 . C A . 76 VAL H    1 1 
       19 61710 3 2 76 VAL HA   H  66.850   2.492  -0.654 1.00 . C A . 76 VAL HA   1 1 
       19 61711 3 2 76 VAL HB   H  68.090   4.082  -2.910 1.00 . C A . 76 VAL HB   1 1 
       19 61712 3 2 76 VAL HG11 H  69.399   2.237  -0.896 1.00 . C A . 76 VAL HG11 1 1 
       19 61713 3 2 76 VAL HG12 H  69.871   3.882  -1.322 1.00 . C A . 76 VAL HG12 1 1 
       19 61714 3 2 76 VAL HG13 H  70.108   2.570  -2.476 1.00 . C A . 76 VAL HG13 1 1 
       19 61715 3 2 76 VAL HG21 H  66.608   2.110  -3.406 1.00 . C A . 76 VAL HG21 1 1 
       19 61716 3 2 76 VAL HG22 H  67.731   1.100  -2.497 1.00 . C A . 76 VAL HG22 1 1 
       19 61717 3 2 76 VAL HG23 H  68.266   1.908  -3.970 1.00 . C A . 76 VAL HG23 1 1 
       19 61718 3 2 76 VAL N    N  65.790   3.963  -1.729 1.00 . C A . 76 VAL N    1 1 
       19 61719 3 2 76 VAL O    O  67.845   4.075   1.032 1.00 . C A . 76 VAL O    1 1 
       19 61720 3 2 77 LEU C    C  67.583   7.033   1.534 1.00 . C A . 77 LEU C    1 1 
       19 61721 3 2 77 LEU CA   C  68.559   6.588   0.438 1.00 . C A . 77 LEU CA   1 1 
       19 61722 3 2 77 LEU CB   C  69.074   7.812  -0.335 1.00 . C A . 77 LEU CB   1 1 
       19 61723 3 2 77 LEU CD1  C  71.010   9.430  -0.071 1.00 . C A . 77 LEU CD1  1 1 
       19 61724 3 2 77 LEU CD2  C  68.841   9.939   1.038 1.00 . C A . 77 LEU CD2  1 1 
       19 61725 3 2 77 LEU CG   C  69.793   8.805   0.625 1.00 . C A . 77 LEU CG   1 1 
       19 61726 3 2 77 LEU H    H  67.808   5.868  -1.458 1.00 . C A . 77 LEU H    1 1 
       19 61727 3 2 77 LEU HA   H  69.390   6.099   0.909 1.00 . C A . 77 LEU HA   1 1 
       19 61728 3 2 77 LEU HB2  H  69.762   7.470  -1.095 1.00 . C A . 77 LEU HB2  1 1 
       19 61729 3 2 77 LEU HB3  H  68.241   8.306  -0.814 1.00 . C A . 77 LEU HB3  1 1 
       19 61730 3 2 77 LEU HD11 H  71.661   8.651  -0.436 1.00 . C A . 77 LEU HD11 1 1 
       19 61731 3 2 77 LEU HD12 H  71.548  10.047   0.634 1.00 . C A . 77 LEU HD12 1 1 
       19 61732 3 2 77 LEU HD13 H  70.676  10.039  -0.899 1.00 . C A . 77 LEU HD13 1 1 
       19 61733 3 2 77 LEU HD21 H  69.371  10.633   1.669 1.00 . C A . 77 LEU HD21 1 1 
       19 61734 3 2 77 LEU HD22 H  68.002   9.539   1.580 1.00 . C A . 77 LEU HD22 1 1 
       19 61735 3 2 77 LEU HD23 H  68.489  10.454   0.157 1.00 . C A . 77 LEU HD23 1 1 
       19 61736 3 2 77 LEU HG   H  70.128   8.279   1.509 1.00 . C A . 77 LEU HG   1 1 
       19 61737 3 2 77 LEU N    N  67.938   5.622  -0.518 1.00 . C A . 77 LEU N    1 1 
       19 61738 3 2 77 LEU O    O  67.914   7.025   2.704 1.00 . C A . 77 LEU O    1 1 
       19 61739 3 2 78 VAL C    C  65.108   6.855   3.211 1.00 . C A . 78 VAL C    1 1 
       19 61740 3 2 78 VAL CA   C  65.445   7.959   2.204 1.00 . C A . 78 VAL CA   1 1 
       19 61741 3 2 78 VAL CB   C  64.175   8.415   1.487 1.00 . C A . 78 VAL CB   1 1 
       19 61742 3 2 78 VAL CG1  C  63.180   9.025   2.485 1.00 . C A . 78 VAL CG1  1 1 
       19 61743 3 2 78 VAL CG2  C  64.562   9.459   0.440 1.00 . C A . 78 VAL CG2  1 1 
       19 61744 3 2 78 VAL H    H  66.174   7.503   0.225 1.00 . C A . 78 VAL H    1 1 
       19 61745 3 2 78 VAL HA   H  65.877   8.798   2.727 1.00 . C A . 78 VAL HA   1 1 
       19 61746 3 2 78 VAL HB   H  63.716   7.569   0.998 1.00 . C A . 78 VAL HB   1 1 
       19 61747 3 2 78 VAL HG11 H  62.227   9.162   1.997 1.00 . C A . 78 VAL HG11 1 1 
       19 61748 3 2 78 VAL HG12 H  63.550   9.982   2.823 1.00 . C A . 78 VAL HG12 1 1 
       19 61749 3 2 78 VAL HG13 H  63.056   8.369   3.332 1.00 . C A . 78 VAL HG13 1 1 
       19 61750 3 2 78 VAL HG21 H  63.682   9.770  -0.103 1.00 . C A . 78 VAL HG21 1 1 
       19 61751 3 2 78 VAL HG22 H  65.279   9.029  -0.246 1.00 . C A . 78 VAL HG22 1 1 
       19 61752 3 2 78 VAL HG23 H  65.005  10.312   0.932 1.00 . C A . 78 VAL HG23 1 1 
       19 61753 3 2 78 VAL N    N  66.411   7.466   1.176 1.00 . C A . 78 VAL N    1 1 
       19 61754 3 2 78 VAL O    O  64.997   7.098   4.396 1.00 . C A . 78 VAL O    1 1 
       19 61755 3 2 79 ALA C    C  65.862   4.188   4.523 1.00 . C A . 79 ALA C    1 1 
       19 61756 3 2 79 ALA CA   C  64.619   4.543   3.697 1.00 . C A . 79 ALA CA   1 1 
       19 61757 3 2 79 ALA CB   C  64.128   3.318   2.923 1.00 . C A . 79 ALA CB   1 1 
       19 61758 3 2 79 ALA H    H  65.055   5.486   1.802 1.00 . C A . 79 ALA H    1 1 
       19 61759 3 2 79 ALA HA   H  63.849   4.891   4.369 1.00 . C A . 79 ALA HA   1 1 
       19 61760 3 2 79 ALA HB1  H  63.364   3.618   2.222 1.00 . C A . 79 ALA HB1  1 1 
       19 61761 3 2 79 ALA HB2  H  63.719   2.595   3.614 1.00 . C A . 79 ALA HB2  1 1 
       19 61762 3 2 79 ALA HB3  H  64.955   2.875   2.387 1.00 . C A . 79 ALA HB3  1 1 
       19 61763 3 2 79 ALA N    N  64.948   5.652   2.755 1.00 . C A . 79 ALA N    1 1 
       19 61764 3 2 79 ALA O    O  65.761   3.675   5.620 1.00 . C A . 79 ALA O    1 1 
       19 61765 3 2 80 ALA C    C  68.324   5.002   6.042 1.00 . C A . 80 ALA C    1 1 
       19 61766 3 2 80 ALA CA   C  68.273   4.148   4.777 1.00 . C A . 80 ALA CA   1 1 
       19 61767 3 2 80 ALA CB   C  69.503   4.464   3.924 1.00 . C A . 80 ALA CB   1 1 
       19 61768 3 2 80 ALA H    H  67.090   4.889   3.129 1.00 . C A . 80 ALA H    1 1 
       19 61769 3 2 80 ALA HA   H  68.278   3.102   5.045 1.00 . C A . 80 ALA HA   1 1 
       19 61770 3 2 80 ALA HB1  H  69.419   3.972   2.968 1.00 . C A . 80 ALA HB1  1 1 
       19 61771 3 2 80 ALA HB2  H  70.392   4.118   4.433 1.00 . C A . 80 ALA HB2  1 1 
       19 61772 3 2 80 ALA HB3  H  69.571   5.533   3.776 1.00 . C A . 80 ALA HB3  1 1 
       19 61773 3 2 80 ALA N    N  67.031   4.464   4.009 1.00 . C A . 80 ALA N    1 1 
       19 61774 3 2 80 ALA O    O  68.461   4.504   7.132 1.00 . C A . 80 ALA O    1 1 
       19 61775 3 2 81 LEU C    C  67.084   6.931   7.994 1.00 . C A . 81 LEU C    1 1 
       19 61776 3 2 81 LEU CA   C  68.279   7.202   7.075 1.00 . C A . 81 LEU CA   1 1 
       19 61777 3 2 81 LEU CB   C  68.214   8.648   6.577 1.00 . C A . 81 LEU CB   1 1 
       19 61778 3 2 81 LEU CD1  C  69.157  10.306   4.966 1.00 . C A . 81 LEU CD1  1 1 
       19 61779 3 2 81 LEU CD2  C  70.659   8.594   6.002 1.00 . C A . 81 LEU CD2  1 1 
       19 61780 3 2 81 LEU CG   C  69.247   8.863   5.465 1.00 . C A . 81 LEU CG   1 1 
       19 61781 3 2 81 LEU H    H  68.120   6.667   4.994 1.00 . C A . 81 LEU H    1 1 
       19 61782 3 2 81 LEU HA   H  69.197   7.045   7.618 1.00 . C A . 81 LEU HA   1 1 
       19 61783 3 2 81 LEU HB2  H  67.226   8.852   6.197 1.00 . C A . 81 LEU HB2  1 1 
       19 61784 3 2 81 LEU HB3  H  68.429   9.319   7.397 1.00 . C A . 81 LEU HB3  1 1 
       19 61785 3 2 81 LEU HD11 H  69.874  10.459   4.173 1.00 . C A . 81 LEU HD11 1 1 
       19 61786 3 2 81 LEU HD12 H  69.371  10.981   5.781 1.00 . C A . 81 LEU HD12 1 1 
       19 61787 3 2 81 LEU HD13 H  68.162  10.497   4.593 1.00 . C A . 81 LEU HD13 1 1 
       19 61788 3 2 81 LEU HD21 H  71.388   9.039   5.342 1.00 . C A . 81 LEU HD21 1 1 
       19 61789 3 2 81 LEU HD22 H  70.829   7.529   6.051 1.00 . C A . 81 LEU HD22 1 1 
       19 61790 3 2 81 LEU HD23 H  70.758   9.020   6.990 1.00 . C A . 81 LEU HD23 1 1 
       19 61791 3 2 81 LEU HG   H  69.037   8.188   4.646 1.00 . C A . 81 LEU HG   1 1 
       19 61792 3 2 81 LEU N    N  68.224   6.291   5.893 1.00 . C A . 81 LEU N    1 1 
       19 61793 3 2 81 LEU O    O  67.111   7.216   9.171 1.00 . C A . 81 LEU O    1 1 
       19 61794 3 2 82 THR C    C  65.074   5.127   9.346 1.00 . C A . 82 THR C    1 1 
       19 61795 3 2 82 THR CA   C  64.800   6.175   8.252 1.00 . C A . 82 THR CA   1 1 
       19 61796 3 2 82 THR CB   C  63.697   5.665   7.322 1.00 . C A . 82 THR CB   1 1 
       19 61797 3 2 82 THR CG2  C  62.416   5.425   8.118 1.00 . C A . 82 THR CG2  1 1 
       19 61798 3 2 82 THR H    H  66.044   6.262   6.477 1.00 . C A . 82 THR H    1 1 
       19 61799 3 2 82 THR HA   H  64.477   7.097   8.713 1.00 . C A . 82 THR HA   1 1 
       19 61800 3 2 82 THR HB   H  64.011   4.741   6.862 1.00 . C A . 82 THR HB   1 1 
       19 61801 3 2 82 THR HG1  H  62.502   6.786   6.272 1.00 . C A . 82 THR HG1  1 1 
       19 61802 3 2 82 THR HG21 H  62.577   4.628   8.827 1.00 . C A . 82 THR HG21 1 1 
       19 61803 3 2 82 THR HG22 H  61.620   5.150   7.442 1.00 . C A . 82 THR HG22 1 1 
       19 61804 3 2 82 THR HG23 H  62.146   6.328   8.645 1.00 . C A . 82 THR HG23 1 1 
       19 61805 3 2 82 THR N    N  66.023   6.429   7.440 1.00 . C A . 82 THR N    1 1 
       19 61806 3 2 82 THR O    O  64.843   5.364  10.519 1.00 . C A . 82 THR O    1 1 
       19 61807 3 2 82 THR OG1  O  63.449   6.636   6.315 1.00 . C A . 82 THR OG1  1 1 
       19 61808 3 2 83 VAL C    C  67.148   3.140  10.698 1.00 . C A . 83 VAL C    1 1 
       19 61809 3 2 83 VAL CA   C  65.815   2.899   9.988 1.00 . C A . 83 VAL CA   1 1 
       19 61810 3 2 83 VAL CB   C  65.875   1.545   9.270 1.00 . C A . 83 VAL CB   1 1 
       19 61811 3 2 83 VAL CG1  C  65.575   0.419  10.256 1.00 . C A . 83 VAL CG1  1 1 
       19 61812 3 2 83 VAL CG2  C  64.846   1.523   8.146 1.00 . C A . 83 VAL CG2  1 1 
       19 61813 3 2 83 VAL H    H  65.717   3.795   8.025 1.00 . C A . 83 VAL H    1 1 
       19 61814 3 2 83 VAL HA   H  65.016   2.888  10.714 1.00 . C A . 83 VAL HA   1 1 
       19 61815 3 2 83 VAL HB   H  66.863   1.397   8.850 1.00 . C A . 83 VAL HB   1 1 
       19 61816 3 2 83 VAL HG11 H  64.534   0.456  10.533 1.00 . C A . 83 VAL HG11 1 1 
       19 61817 3 2 83 VAL HG12 H  66.187   0.541  11.136 1.00 . C A . 83 VAL HG12 1 1 
       19 61818 3 2 83 VAL HG13 H  65.793  -0.532   9.793 1.00 . C A . 83 VAL HG13 1 1 
       19 61819 3 2 83 VAL HG21 H  64.772   0.524   7.747 1.00 . C A . 83 VAL HG21 1 1 
       19 61820 3 2 83 VAL HG22 H  65.159   2.201   7.367 1.00 . C A . 83 VAL HG22 1 1 
       19 61821 3 2 83 VAL HG23 H  63.888   1.832   8.532 1.00 . C A . 83 VAL HG23 1 1 
       19 61822 3 2 83 VAL N    N  65.550   3.970   8.975 1.00 . C A . 83 VAL N    1 1 
       19 61823 3 2 83 VAL O    O  67.302   2.887  11.875 1.00 . C A . 83 VAL O    1 1 
       19 61824 3 2 84 ALA C    C  69.373   4.861  11.676 1.00 . C A . 84 ALA C    1 1 
       19 61825 3 2 84 ALA CA   C  69.457   3.842  10.541 1.00 . C A . 84 ALA CA   1 1 
       19 61826 3 2 84 ALA CB   C  70.391   4.370   9.451 1.00 . C A . 84 ALA CB   1 1 
       19 61827 3 2 84 ALA H    H  67.941   3.778   9.028 1.00 . C A . 84 ALA H    1 1 
       19 61828 3 2 84 ALA HA   H  69.842   2.910  10.919 1.00 . C A . 84 ALA HA   1 1 
       19 61829 3 2 84 ALA HB1  H  71.341   4.635   9.889 1.00 . C A . 84 ALA HB1  1 1 
       19 61830 3 2 84 ALA HB2  H  69.950   5.243   8.992 1.00 . C A . 84 ALA HB2  1 1 
       19 61831 3 2 84 ALA HB3  H  70.540   3.606   8.702 1.00 . C A . 84 ALA HB3  1 1 
       19 61832 3 2 84 ALA N    N  68.110   3.599   9.966 1.00 . C A . 84 ALA N    1 1 
       19 61833 3 2 84 ALA O    O  70.036   4.740  12.686 1.00 . C A . 84 ALA O    1 1 
       19 61834 3 2 85 CYS C    C  67.713   6.319  13.798 1.00 . C A . 85 CYS C    1 1 
       19 61835 3 2 85 CYS CA   C  68.445   6.900  12.580 1.00 . C A . 85 CYS CA   1 1 
       19 61836 3 2 85 CYS CB   C  67.658   8.095  12.036 1.00 . C A . 85 CYS CB   1 1 
       19 61837 3 2 85 CYS H    H  68.035   5.947  10.703 1.00 . C A . 85 CYS H    1 1 
       19 61838 3 2 85 CYS HA   H  69.432   7.229  12.874 1.00 . C A . 85 CYS HA   1 1 
       19 61839 3 2 85 CYS HB2  H  66.752   7.743  11.564 1.00 . C A . 85 CYS HB2  1 1 
       19 61840 3 2 85 CYS HB3  H  67.407   8.761  12.847 1.00 . C A . 85 CYS HB3  1 1 
       19 61841 3 2 85 CYS HG   H  69.171   9.648  11.283 1.00 . C A . 85 CYS HG   1 1 
       19 61842 3 2 85 CYS N    N  68.572   5.871  11.514 1.00 . C A . 85 CYS N    1 1 
       19 61843 3 2 85 CYS O    O  68.048   6.611  14.928 1.00 . C A . 85 CYS O    1 1 
       19 61844 3 2 85 CYS SG   S  68.666   8.977  10.819 1.00 . C A . 85 CYS SG   1 1 
       19 61845 3 2 86 ASN C    C  66.810   4.107  15.647 1.00 . C A . 86 ASN C    1 1 
       19 61846 3 2 86 ASN CA   C  65.921   4.959  14.727 1.00 . C A . 86 ASN CA   1 1 
       19 61847 3 2 86 ASN CB   C  64.787   4.084  14.189 1.00 . C A . 86 ASN CB   1 1 
       19 61848 3 2 86 ASN CG   C  63.993   3.501  15.360 1.00 . C A . 86 ASN CG   1 1 
       19 61849 3 2 86 ASN H    H  66.423   5.321  12.658 1.00 . C A . 86 ASN H    1 1 
       19 61850 3 2 86 ASN HA   H  65.496   5.768  15.300 1.00 . C A . 86 ASN HA   1 1 
       19 61851 3 2 86 ASN HB2  H  64.134   4.682  13.571 1.00 . C A . 86 ASN HB2  1 1 
       19 61852 3 2 86 ASN HB3  H  65.202   3.279  13.602 1.00 . C A . 86 ASN HB3  1 1 
       19 61853 3 2 86 ASN HD21 H  63.778   1.719  14.513 1.00 . C A . 86 ASN HD21 1 1 
       19 61854 3 2 86 ASN HD22 H  63.070   1.883  16.047 1.00 . C A . 86 ASN HD22 1 1 
       19 61855 3 2 86 ASN N    N  66.694   5.525  13.577 1.00 . C A . 86 ASN N    1 1 
       19 61856 3 2 86 ASN ND2  N  63.579   2.265  15.301 1.00 . C A . 86 ASN ND2  1 1 
       19 61857 3 2 86 ASN O    O  66.802   4.271  16.850 1.00 . C A . 86 ASN O    1 1 
       19 61858 3 2 86 ASN OD1  O  63.746   4.178  16.338 1.00 . C A . 86 ASN OD1  1 1 
       19 61859 3 2 87 ASN C    C  69.592   3.119  16.522 1.00 . C A . 87 ASN C    1 1 
       19 61860 3 2 87 ASN CA   C  68.419   2.318  15.958 1.00 . C A . 87 ASN CA   1 1 
       19 61861 3 2 87 ASN CB   C  68.949   1.140  15.138 1.00 . C A . 87 ASN CB   1 1 
       19 61862 3 2 87 ASN CG   C  69.809   1.662  13.988 1.00 . C A . 87 ASN CG   1 1 
       19 61863 3 2 87 ASN H    H  67.540   3.054  14.130 1.00 . C A . 87 ASN H    1 1 
       19 61864 3 2 87 ASN HA   H  67.828   1.938  16.778 1.00 . C A . 87 ASN HA   1 1 
       19 61865 3 2 87 ASN HB2  H  69.546   0.501  15.772 1.00 . C A . 87 ASN HB2  1 1 
       19 61866 3 2 87 ASN HB3  H  68.120   0.579  14.739 1.00 . C A . 87 ASN HB3  1 1 
       19 61867 3 2 87 ASN HD21 H  71.299   0.400  14.344 1.00 . C A . 87 ASN HD21 1 1 
       19 61868 3 2 87 ASN HD22 H  71.538   1.458  13.037 1.00 . C A . 87 ASN HD22 1 1 
       19 61869 3 2 87 ASN N    N  67.558   3.187  15.100 1.00 . C A . 87 ASN N    1 1 
       19 61870 3 2 87 ASN ND2  N  70.979   1.129  13.772 1.00 . C A . 87 ASN ND2  1 1 
       19 61871 3 2 87 ASN O    O  70.047   2.880  17.623 1.00 . C A . 87 ASN O    1 1 
       19 61872 3 2 87 ASN OD1  O  69.413   2.567  13.285 1.00 . C A . 87 ASN OD1  1 1 
       19 61873 3 2 88 PHE C    C  70.861   5.591  17.565 1.00 . C A . 88 PHE C    1 1 
       19 61874 3 2 88 PHE CA   C  71.244   4.867  16.274 1.00 . C A . 88 PHE CA   1 1 
       19 61875 3 2 88 PHE CB   C  71.648   5.898  15.219 1.00 . C A . 88 PHE CB   1 1 
       19 61876 3 2 88 PHE CD1  C  74.126   6.267  15.513 1.00 . C A . 88 PHE CD1  1 1 
       19 61877 3 2 88 PHE CD2  C  72.581   7.872  16.473 1.00 . C A . 88 PHE CD2  1 1 
       19 61878 3 2 88 PHE CE1  C  75.204   7.010  16.012 1.00 . C A . 88 PHE CE1  1 1 
       19 61879 3 2 88 PHE CE2  C  73.658   8.612  16.972 1.00 . C A . 88 PHE CE2  1 1 
       19 61880 3 2 88 PHE CG   C  72.814   6.700  15.743 1.00 . C A . 88 PHE CG   1 1 
       19 61881 3 2 88 PHE CZ   C  74.970   8.183  16.740 1.00 . C A . 88 PHE CZ   1 1 
       19 61882 3 2 88 PHE H    H  69.718   4.239  14.890 1.00 . C A . 88 PHE H    1 1 
       19 61883 3 2 88 PHE HA   H  72.084   4.216  16.465 1.00 . C A . 88 PHE HA   1 1 
       19 61884 3 2 88 PHE HB2  H  71.935   5.391  14.308 1.00 . C A . 88 PHE HB2  1 1 
       19 61885 3 2 88 PHE HB3  H  70.817   6.559  15.020 1.00 . C A . 88 PHE HB3  1 1 
       19 61886 3 2 88 PHE HD1  H  74.307   5.363  14.953 1.00 . C A . 88 PHE HD1  1 1 
       19 61887 3 2 88 PHE HD2  H  71.569   8.204  16.649 1.00 . C A . 88 PHE HD2  1 1 
       19 61888 3 2 88 PHE HE1  H  76.216   6.677  15.834 1.00 . C A . 88 PHE HE1  1 1 
       19 61889 3 2 88 PHE HE2  H  73.476   9.516  17.534 1.00 . C A . 88 PHE HE2  1 1 
       19 61890 3 2 88 PHE HZ   H  75.801   8.754  17.126 1.00 . C A . 88 PHE HZ   1 1 
       19 61891 3 2 88 PHE N    N  70.093   4.063  15.778 1.00 . C A . 88 PHE N    1 1 
       19 61892 3 2 88 PHE O    O  71.650   5.688  18.484 1.00 . C A . 88 PHE O    1 1 
       19 61893 3 2 89 PHE C    C  69.404   5.873  20.078 1.00 . C A . 89 PHE C    1 1 
       19 61894 3 2 89 PHE CA   C  69.258   6.824  18.883 1.00 . C A . 89 PHE CA   1 1 
       19 61895 3 2 89 PHE CB   C  67.795   7.288  18.744 1.00 . C A . 89 PHE CB   1 1 
       19 61896 3 2 89 PHE CD1  C  68.468   8.867  16.879 1.00 . C A . 89 PHE CD1  1 1 
       19 61897 3 2 89 PHE CD2  C  66.947   9.667  18.593 1.00 . C A . 89 PHE CD2  1 1 
       19 61898 3 2 89 PHE CE1  C  68.409  10.115  16.246 1.00 . C A . 89 PHE CE1  1 1 
       19 61899 3 2 89 PHE CE2  C  66.890  10.914  17.959 1.00 . C A . 89 PHE CE2  1 1 
       19 61900 3 2 89 PHE CG   C  67.737   8.640  18.054 1.00 . C A . 89 PHE CG   1 1 
       19 61901 3 2 89 PHE CZ   C  67.621  11.138  16.785 1.00 . C A . 89 PHE CZ   1 1 
       19 61902 3 2 89 PHE H    H  69.043   6.022  16.895 1.00 . C A . 89 PHE H    1 1 
       19 61903 3 2 89 PHE HA   H  69.902   7.679  19.030 1.00 . C A . 89 PHE HA   1 1 
       19 61904 3 2 89 PHE HB2  H  67.248   6.565  18.158 1.00 . C A . 89 PHE HB2  1 1 
       19 61905 3 2 89 PHE HB3  H  67.345   7.367  19.724 1.00 . C A . 89 PHE HB3  1 1 
       19 61906 3 2 89 PHE HD1  H  69.076   8.081  16.461 1.00 . C A . 89 PHE HD1  1 1 
       19 61907 3 2 89 PHE HD2  H  66.383   9.495  19.498 1.00 . C A . 89 PHE HD2  1 1 
       19 61908 3 2 89 PHE HE1  H  68.973  10.288  15.342 1.00 . C A . 89 PHE HE1  1 1 
       19 61909 3 2 89 PHE HE2  H  66.281  11.703  18.374 1.00 . C A . 89 PHE HE2  1 1 
       19 61910 3 2 89 PHE HZ   H  67.576  12.100  16.297 1.00 . C A . 89 PHE HZ   1 1 
       19 61911 3 2 89 PHE N    N  69.667   6.105  17.645 1.00 . C A . 89 PHE N    1 1 
       19 61912 3 2 89 PHE O    O  68.521   5.097  20.387 1.00 . C A . 89 PHE O    1 1 
       19 61913 3 2 90 TRP C    C  69.832   5.466  23.077 1.00 . C A . 90 TRP C    1 1 
       19 61914 3 2 90 TRP CA   C  70.759   5.060  21.929 1.00 . C A . 90 TRP CA   1 1 
       19 61915 3 2 90 TRP CB   C  72.218   5.202  22.372 1.00 . C A . 90 TRP CB   1 1 
       19 61916 3 2 90 TRP CD1  C  72.729   3.018  23.540 1.00 . C A . 90 TRP CD1  1 1 
       19 61917 3 2 90 TRP CD2  C  72.495   4.733  24.977 1.00 . C A . 90 TRP CD2  1 1 
       19 61918 3 2 90 TRP CE2  C  72.778   3.587  25.756 1.00 . C A . 90 TRP CE2  1 1 
       19 61919 3 2 90 TRP CE3  C  72.302   5.958  25.643 1.00 . C A . 90 TRP CE3  1 1 
       19 61920 3 2 90 TRP CG   C  72.469   4.346  23.572 1.00 . C A . 90 TRP CG   1 1 
       19 61921 3 2 90 TRP CH2  C  72.671   4.876  27.794 1.00 . C A . 90 TRP CH2  1 1 
       19 61922 3 2 90 TRP CZ2  C  72.865   3.652  27.148 1.00 . C A . 90 TRP CZ2  1 1 
       19 61923 3 2 90 TRP CZ3  C  72.390   6.027  27.043 1.00 . C A . 90 TRP CZ3  1 1 
       19 61924 3 2 90 TRP H    H  71.212   6.579  20.476 1.00 . C A . 90 TRP H    1 1 
       19 61925 3 2 90 TRP HA   H  70.565   4.032  21.658 1.00 . C A . 90 TRP HA   1 1 
       19 61926 3 2 90 TRP HB2  H  72.869   4.893  21.568 1.00 . C A . 90 TRP HB2  1 1 
       19 61927 3 2 90 TRP HB3  H  72.419   6.234  22.620 1.00 . C A . 90 TRP HB3  1 1 
       19 61928 3 2 90 TRP HD1  H  72.785   2.410  22.648 1.00 . C A . 90 TRP HD1  1 1 
       19 61929 3 2 90 TRP HE1  H  73.113   1.641  25.089 1.00 . C A . 90 TRP HE1  1 1 
       19 61930 3 2 90 TRP HE3  H  72.086   6.849  25.074 1.00 . C A . 90 TRP HE3  1 1 
       19 61931 3 2 90 TRP HH2  H  72.737   4.935  28.870 1.00 . C A . 90 TRP HH2  1 1 
       19 61932 3 2 90 TRP HZ2  H  73.082   2.763  27.721 1.00 . C A . 90 TRP HZ2  1 1 
       19 61933 3 2 90 TRP HZ3  H  72.240   6.971  27.544 1.00 . C A . 90 TRP HZ3  1 1 
       19 61934 3 2 90 TRP N    N  70.521   5.941  20.750 1.00 . C A . 90 TRP N    1 1 
       19 61935 3 2 90 TRP NE1  N  72.912   2.567  24.835 1.00 . C A . 90 TRP NE1  1 1 
       19 61936 3 2 90 TRP O    O  69.397   4.643  23.858 1.00 . C A . 90 TRP O    1 1 
       19 61937 3 2 91 GLU C    C  67.254   6.620  24.161 1.00 . C A . 91 GLU C    1 1 
       19 61938 3 2 91 GLU CA   C  68.665   7.203  24.305 1.00 . C A . 91 GLU CA   1 1 
       19 61939 3 2 91 GLU CB   C  68.606   8.738  24.304 1.00 . C A . 91 GLU CB   1 1 
       19 61940 3 2 91 GLU CD   C  69.119   9.176  21.881 1.00 . C A . 91 GLU CD   1 1 
       19 61941 3 2 91 GLU CG   C  68.047   9.265  22.971 1.00 . C A . 91 GLU CG   1 1 
       19 61942 3 2 91 GLU H    H  69.919   7.380  22.562 1.00 . C A . 91 GLU H    1 1 
       19 61943 3 2 91 GLU HA   H  69.083   6.871  25.244 1.00 . C A . 91 GLU HA   1 1 
       19 61944 3 2 91 GLU HB2  H  67.969   9.068  25.111 1.00 . C A . 91 GLU HB2  1 1 
       19 61945 3 2 91 GLU HB3  H  69.601   9.132  24.454 1.00 . C A . 91 GLU HB3  1 1 
       19 61946 3 2 91 GLU HG2  H  67.186   8.685  22.677 1.00 . C A . 91 GLU HG2  1 1 
       19 61947 3 2 91 GLU HG3  H  67.754  10.297  23.094 1.00 . C A . 91 GLU HG3  1 1 
       19 61948 3 2 91 GLU N    N  69.544   6.733  23.196 1.00 . C A . 91 GLU N    1 1 
       19 61949 3 2 91 GLU O    O  66.388   6.869  24.976 1.00 . C A . 91 GLU O    1 1 
       19 61950 3 2 91 GLU OE1  O  70.267   8.945  22.220 1.00 . C A . 91 GLU OE1  1 1 
       19 61951 3 2 91 GLU OE2  O  68.770   9.341  20.723 1.00 . C A . 91 GLU OE2  1 1 
       19 61952 3 2 92 ASN C    C  65.506   4.055  23.887 1.00 . C A . 92 ASN C    1 1 
       19 61953 3 2 92 ASN CA   C  65.655   5.259  22.957 1.00 . C A . 92 ASN CA   1 1 
       19 61954 3 2 92 ASN CB   C  65.482   4.811  21.504 1.00 . C A . 92 ASN CB   1 1 
       19 61955 3 2 92 ASN CG   C  66.433   3.647  21.211 1.00 . C A . 92 ASN CG   1 1 
       19 61956 3 2 92 ASN H    H  67.723   5.655  22.491 1.00 . C A . 92 ASN H    1 1 
       19 61957 3 2 92 ASN HA   H  64.908   6.002  23.198 1.00 . C A . 92 ASN HA   1 1 
       19 61958 3 2 92 ASN HB2  H  64.462   4.493  21.344 1.00 . C A . 92 ASN HB2  1 1 
       19 61959 3 2 92 ASN HB3  H  65.711   5.634  20.844 1.00 . C A . 92 ASN HB3  1 1 
       19 61960 3 2 92 ASN HD21 H  65.593   3.213  19.464 1.00 . C A . 92 ASN HD21 1 1 
       19 61961 3 2 92 ASN HD22 H  66.900   2.225  19.907 1.00 . C A . 92 ASN HD22 1 1 
       19 61962 3 2 92 ASN N    N  67.013   5.848  23.139 1.00 . C A . 92 ASN N    1 1 
       19 61963 3 2 92 ASN ND2  N  66.298   2.973  20.102 1.00 . C A . 92 ASN ND2  1 1 
       19 61964 3 2 92 ASN O    O  64.515   3.351  23.864 1.00 . C A . 92 ASN O    1 1 
       19 61965 3 2 92 ASN OD1  O  67.306   3.348  22.000 1.00 . C A . 92 ASN OD1  1 1 
       19 61966 3 2 93 SER C    C  65.352   2.912  26.699 1.00 . C A . 93 SER C    1 1 
       19 61967 3 2 93 SER CA   C  66.428   2.658  25.640 1.00 . C A . 93 SER CA   1 1 
       19 61968 3 2 93 SER CB   C  67.789   2.490  26.319 1.00 . C A . 93 SER CB   1 1 
       19 61969 3 2 93 SER H    H  67.279   4.398  24.705 1.00 . C A . 93 SER H    1 1 
       19 61970 3 2 93 SER HA   H  66.188   1.761  25.089 1.00 . C A . 93 SER HA   1 1 
       19 61971 3 2 93 SER HB2  H  68.556   2.389  25.565 1.00 . C A . 93 SER HB2  1 1 
       19 61972 3 2 93 SER HB3  H  67.995   3.358  26.927 1.00 . C A . 93 SER HB3  1 1 
       19 61973 3 2 93 SER N    N  66.493   3.814  24.706 1.00 . C A . 93 SER N    1 1 
       19 61974 3 2 93 SER O    O  65.642   3.613  27.655 1.00 . C A . 93 SER O    1 1 
       19 61975 3 2 93 SER OXT  O  64.256   2.401  26.535 1.00 . C A . 93 SER OXT  1 1 
       19 61976 3 2 93 SER OG   O  67.772   1.244  27.206 1.00 . C A . 93 SER OG   1 1 
       19 61977 4 2  1 GLY C    C  50.624  11.288   5.213 1.00 . D B .  1 GLY C    1 1 
       19 61978 4 2  1 GLY CA   C  50.141  12.150   4.097 1.00 . D B .  1 GLY CA   1 1 
       19 61979 4 2  1 GLY H1   H  48.278  11.249   3.655 1.00 . D B .  1 GLY H1   1 1 
       19 61980 4 2  1 GLY H2   H  49.515  10.819   2.574 1.00 . D B .  1 GLY H2   1 1 
       19 61981 4 2  1 GLY H3   H  48.795  12.355   2.476 1.00 . D B .  1 GLY H3   1 1 
       19 61982 4 2  1 GLY HA2  H  50.893  12.787   3.469 1.00 . D B .  1 GLY HA2  1 1 
       19 61983 4 2  1 GLY HA3  H  49.723  12.656   4.815 1.00 . D B .  1 GLY HA3  1 1 
       19 61984 4 2  1 GLY N    N  49.099  11.599   3.123 1.00 . D B .  1 GLY N    1 1 
       19 61985 4 2  1 GLY O    O  51.681  11.507   5.766 1.00 . D B .  1 GLY O    1 1 
       19 61986 4 2  2 SER C    C  50.669   7.993   6.058 1.00 . D B .  2 SER C    1 1 
       19 61987 4 2  2 SER CA   C  50.292   9.351   6.660 1.00 . D B .  2 SER CA   1 1 
       19 61988 4 2  2 SER CB   C  49.135   9.168   7.644 1.00 . D B .  2 SER CB   1 1 
       19 61989 4 2  2 SER H    H  49.033  10.112   5.082 1.00 . D B .  2 SER H    1 1 
       19 61990 4 2  2 SER HA   H  51.149   9.752   7.182 1.00 . D B .  2 SER HA   1 1 
       19 61991 4 2  2 SER HB2  H  48.228   8.956   7.103 1.00 . D B .  2 SER HB2  1 1 
       19 61992 4 2  2 SER HB3  H  49.357   8.343   8.307 1.00 . D B .  2 SER HB3  1 1 
       19 61993 4 2  2 SER HG   H  48.888  11.094   7.776 1.00 . D B .  2 SER HG   1 1 
       19 61994 4 2  2 SER N    N  49.870  10.279   5.563 1.00 . D B .  2 SER N    1 1 
       19 61995 4 2  2 SER O    O  51.055   7.083   6.761 1.00 . D B .  2 SER O    1 1 
       19 61996 4 2  2 SER OG   O  48.965  10.363   8.394 1.00 . D B .  2 SER OG   1 1 
       19 61997 4 2  3 GLU C    C  52.337   6.169   4.317 1.00 . D B .  3 GLU C    1 1 
       19 61998 4 2  3 GLU CA   C  50.853   6.516   4.146 1.00 . D B .  3 GLU CA   1 1 
       19 61999 4 2  3 GLU CB   C  50.532   6.584   2.652 1.00 . D B .  3 GLU CB   1 1 
       19 62000 4 2  3 GLU CD   C  48.432   5.235   2.807 1.00 . D B .  3 GLU CD   1 1 
       19 62001 4 2  3 GLU CG   C  49.017   6.600   2.442 1.00 . D B .  3 GLU CG   1 1 
       19 62002 4 2  3 GLU H    H  50.199   8.573   4.216 1.00 . D B .  3 GLU H    1 1 
       19 62003 4 2  3 GLU HA   H  50.238   5.758   4.608 1.00 . D B .  3 GLU HA   1 1 
       19 62004 4 2  3 GLU HB2  H  50.952   7.490   2.249 1.00 . D B .  3 GLU HB2  1 1 
       19 62005 4 2  3 GLU HB3  H  50.960   5.731   2.147 1.00 . D B .  3 GLU HB3  1 1 
       19 62006 4 2  3 GLU HG2  H  48.574   7.362   3.067 1.00 . D B .  3 GLU HG2  1 1 
       19 62007 4 2  3 GLU HG3  H  48.801   6.816   1.406 1.00 . D B .  3 GLU HG3  1 1 
       19 62008 4 2  3 GLU N    N  50.533   7.835   4.767 1.00 . D B .  3 GLU N    1 1 
       19 62009 4 2  3 GLU O    O  52.681   5.138   4.840 1.00 . D B .  3 GLU O    1 1 
       19 62010 4 2  3 GLU OE1  O  48.967   4.240   2.346 1.00 . D B .  3 GLU OE1  1 1 
       19 62011 4 2  3 GLU OE2  O  47.457   5.208   3.539 1.00 . D B .  3 GLU OE2  1 1 
       19 62012 4 2  4 LEU C    C  55.062   6.551   5.418 1.00 . D B .  4 LEU C    1 1 
       19 62013 4 2  4 LEU CA   C  54.674   6.702   3.943 1.00 . D B .  4 LEU CA   1 1 
       19 62014 4 2  4 LEU CB   C  55.481   7.821   3.268 1.00 . D B .  4 LEU CB   1 1 
       19 62015 4 2  4 LEU CD1  C  57.159   6.094   2.463 1.00 . D B .  4 LEU CD1  1 1 
       19 62016 4 2  4 LEU CD2  C  57.643   8.514   2.240 1.00 . D B .  4 LEU CD2  1 1 
       19 62017 4 2  4 LEU CG   C  56.976   7.463   3.123 1.00 . D B .  4 LEU CG   1 1 
       19 62018 4 2  4 LEU H    H  52.899   7.813   3.377 1.00 . D B .  4 LEU H    1 1 
       19 62019 4 2  4 LEU HA   H  54.847   5.770   3.439 1.00 . D B .  4 LEU HA   1 1 
       19 62020 4 2  4 LEU HB2  H  55.071   8.009   2.294 1.00 . D B .  4 LEU HB2  1 1 
       19 62021 4 2  4 LEU HB3  H  55.396   8.712   3.859 1.00 . D B .  4 LEU HB3  1 1 
       19 62022 4 2  4 LEU HD11 H  56.396   5.947   1.712 1.00 . D B .  4 LEU HD11 1 1 
       19 62023 4 2  4 LEU HD12 H  57.083   5.328   3.213 1.00 . D B .  4 LEU HD12 1 1 
       19 62024 4 2  4 LEU HD13 H  58.136   6.034   1.999 1.00 . D B .  4 LEU HD13 1 1 
       19 62025 4 2  4 LEU HD21 H  58.659   8.211   2.033 1.00 . D B .  4 LEU HD21 1 1 
       19 62026 4 2  4 LEU HD22 H  57.643   9.466   2.744 1.00 . D B .  4 LEU HD22 1 1 
       19 62027 4 2  4 LEU HD23 H  57.098   8.592   1.309 1.00 . D B .  4 LEU HD23 1 1 
       19 62028 4 2  4 LEU HG   H  57.444   7.459   4.092 1.00 . D B .  4 LEU HG   1 1 
       19 62029 4 2  4 LEU N    N  53.213   7.010   3.843 1.00 . D B .  4 LEU N    1 1 
       19 62030 4 2  4 LEU O    O  55.895   5.740   5.773 1.00 . D B .  4 LEU O    1 1 
       19 62031 4 2  5 GLU C    C  54.435   5.779   8.205 1.00 . D B .  5 GLU C    1 1 
       19 62032 4 2  5 GLU CA   C  54.735   7.203   7.738 1.00 . D B .  5 GLU CA   1 1 
       19 62033 4 2  5 GLU CB   C  53.797   8.159   8.480 1.00 . D B .  5 GLU CB   1 1 
       19 62034 4 2  5 GLU CD   C  53.263   9.168  10.704 1.00 . D B .  5 GLU CD   1 1 
       19 62035 4 2  5 GLU CG   C  54.110   8.121   9.978 1.00 . D B .  5 GLU CG   1 1 
       19 62036 4 2  5 GLU H    H  53.757   7.936   5.966 1.00 . D B .  5 GLU H    1 1 
       19 62037 4 2  5 GLU HA   H  55.751   7.480   7.977 1.00 . D B .  5 GLU HA   1 1 
       19 62038 4 2  5 GLU HB2  H  53.938   9.164   8.107 1.00 . D B .  5 GLU HB2  1 1 
       19 62039 4 2  5 GLU HB3  H  52.773   7.856   8.322 1.00 . D B .  5 GLU HB3  1 1 
       19 62040 4 2  5 GLU HG2  H  53.884   7.139  10.369 1.00 . D B .  5 GLU HG2  1 1 
       19 62041 4 2  5 GLU HG3  H  55.157   8.338  10.133 1.00 . D B .  5 GLU HG3  1 1 
       19 62042 4 2  5 GLU N    N  54.440   7.307   6.279 1.00 . D B .  5 GLU N    1 1 
       19 62043 4 2  5 GLU O    O  55.206   5.157   8.918 1.00 . D B .  5 GLU O    1 1 
       19 62044 4 2  5 GLU OE1  O  52.557   9.901  10.031 1.00 . D B .  5 GLU OE1  1 1 
       19 62045 4 2  5 GLU OE2  O  53.338   9.223  11.920 1.00 . D B .  5 GLU OE2  1 1 
       19 62046 4 2  6 THR C    C  53.932   2.899   7.536 1.00 . D B .  6 THR C    1 1 
       19 62047 4 2  6 THR CA   C  52.963   3.870   8.182 1.00 . D B .  6 THR CA   1 1 
       19 62048 4 2  6 THR CB   C  51.553   3.535   7.697 1.00 . D B .  6 THR CB   1 1 
       19 62049 4 2  6 THR CG2  C  50.514   4.309   8.504 1.00 . D B .  6 THR CG2  1 1 
       19 62050 4 2  6 THR H    H  52.723   5.766   7.205 1.00 . D B .  6 THR H    1 1 
       19 62051 4 2  6 THR HA   H  53.019   3.767   9.255 1.00 . D B .  6 THR HA   1 1 
       19 62052 4 2  6 THR HB   H  51.387   2.481   7.817 1.00 . D B .  6 THR HB   1 1 
       19 62053 4 2  6 THR HG1  H  51.774   4.751   6.198 1.00 . D B .  6 THR HG1  1 1 
       19 62054 4 2  6 THR HG21 H  49.542   3.867   8.351 1.00 . D B .  6 THR HG21 1 1 
       19 62055 4 2  6 THR HG22 H  50.498   5.334   8.176 1.00 . D B .  6 THR HG22 1 1 
       19 62056 4 2  6 THR HG23 H  50.766   4.269   9.552 1.00 . D B .  6 THR HG23 1 1 
       19 62057 4 2  6 THR N    N  53.321   5.252   7.787 1.00 . D B .  6 THR N    1 1 
       19 62058 4 2  6 THR O    O  54.151   1.821   8.029 1.00 . D B .  6 THR O    1 1 
       19 62059 4 2  6 THR OG1  O  51.431   3.863   6.323 1.00 . D B .  6 THR OG1  1 1 
       19 62060 4 2  7 ALA C    C  56.522   1.921   6.619 1.00 . D B .  7 ALA C    1 1 
       19 62061 4 2  7 ALA CA   C  55.362   2.299   5.698 1.00 . D B .  7 ALA CA   1 1 
       19 62062 4 2  7 ALA CB   C  55.901   2.967   4.439 1.00 . D B .  7 ALA CB   1 1 
       19 62063 4 2  7 ALA H    H  54.218   4.092   5.996 1.00 . D B .  7 ALA H    1 1 
       19 62064 4 2  7 ALA HA   H  54.732   1.465   5.425 1.00 . D B .  7 ALA HA   1 1 
       19 62065 4 2  7 ALA HB1  H  56.697   3.644   4.706 1.00 . D B .  7 ALA HB1  1 1 
       19 62066 4 2  7 ALA HB2  H  55.106   3.516   3.959 1.00 . D B .  7 ALA HB2  1 1 
       19 62067 4 2  7 ALA HB3  H  56.278   2.213   3.764 1.00 . D B .  7 ALA HB3  1 1 
       19 62068 4 2  7 ALA N    N  54.461   3.245   6.404 1.00 . D B .  7 ALA N    1 1 
       19 62069 4 2  7 ALA O    O  56.860   0.778   6.763 1.00 . D B .  7 ALA O    1 1 
       19 62070 4 2  8 MET C    C  57.770   1.670   9.284 1.00 . D B .  8 MET C    1 1 
       19 62071 4 2  8 MET CA   C  58.262   2.597   8.174 1.00 . D B .  8 MET CA   1 1 
       19 62072 4 2  8 MET CB   C  58.766   3.911   8.791 1.00 . D B .  8 MET CB   1 1 
       19 62073 4 2  8 MET CE   C  61.814   4.500  11.509 1.00 . D B .  8 MET CE   1 1 
       19 62074 4 2  8 MET CG   C  59.936   3.634   9.741 1.00 . D B .  8 MET CG   1 1 
       19 62075 4 2  8 MET H    H  56.839   3.821   7.132 1.00 . D B .  8 MET H    1 1 
       19 62076 4 2  8 MET HA   H  59.061   2.120   7.627 1.00 . D B .  8 MET HA   1 1 
       19 62077 4 2  8 MET HB2  H  59.094   4.573   8.002 1.00 . D B .  8 MET HB2  1 1 
       19 62078 4 2  8 MET HB3  H  57.964   4.380   9.340 1.00 . D B .  8 MET HB3  1 1 
       19 62079 4 2  8 MET HE1  H  61.368   4.077  12.399 1.00 . D B .  8 MET HE1  1 1 
       19 62080 4 2  8 MET HE2  H  62.504   5.279  11.793 1.00 . D B .  8 MET HE2  1 1 
       19 62081 4 2  8 MET HE3  H  62.346   3.732  10.967 1.00 . D B .  8 MET HE3  1 1 
       19 62082 4 2  8 MET HG2  H  59.612   2.976  10.535 1.00 . D B .  8 MET HG2  1 1 
       19 62083 4 2  8 MET HG3  H  60.742   3.168   9.195 1.00 . D B .  8 MET HG3  1 1 
       19 62084 4 2  8 MET N    N  57.128   2.892   7.258 1.00 . D B .  8 MET N    1 1 
       19 62085 4 2  8 MET O    O  58.458   0.760   9.700 1.00 . D B .  8 MET O    1 1 
       19 62086 4 2  8 MET SD   S  60.515   5.194  10.456 1.00 . D B .  8 MET SD   1 1 
       19 62087 4 2  9 GLU C    C  55.902  -0.406  10.381 1.00 . D B .  9 GLU C    1 1 
       19 62088 4 2  9 GLU CA   C  56.036   1.044  10.858 1.00 . D B .  9 GLU CA   1 1 
       19 62089 4 2  9 GLU CB   C  54.662   1.575  11.281 1.00 . D B .  9 GLU CB   1 1 
       19 62090 4 2  9 GLU CD   C  52.749   1.268  12.864 1.00 . D B .  9 GLU CD   1 1 
       19 62091 4 2  9 GLU CG   C  54.108   0.721  12.428 1.00 . D B .  9 GLU CG   1 1 
       19 62092 4 2  9 GLU H    H  56.052   2.634   9.404 1.00 . D B .  9 GLU H    1 1 
       19 62093 4 2  9 GLU HA   H  56.704   1.076  11.706 1.00 . D B .  9 GLU HA   1 1 
       19 62094 4 2  9 GLU HB2  H  54.758   2.600  11.609 1.00 . D B .  9 GLU HB2  1 1 
       19 62095 4 2  9 GLU HB3  H  53.984   1.528  10.442 1.00 . D B .  9 GLU HB3  1 1 
       19 62096 4 2  9 GLU HG2  H  53.991  -0.301  12.098 1.00 . D B .  9 GLU HG2  1 1 
       19 62097 4 2  9 GLU HG3  H  54.790   0.754  13.263 1.00 . D B .  9 GLU HG3  1 1 
       19 62098 4 2  9 GLU N    N  56.586   1.901   9.767 1.00 . D B .  9 GLU N    1 1 
       19 62099 4 2  9 GLU O    O  56.138  -1.335  11.119 1.00 . D B .  9 GLU O    1 1 
       19 62100 4 2  9 GLU OE1  O  52.429   2.381  12.480 1.00 . D B .  9 GLU OE1  1 1 
       19 62101 4 2  9 GLU OE2  O  52.054   0.568  13.583 1.00 . D B .  9 GLU OE2  1 1 
       19 62102 4 2 10 THR C    C  56.612  -2.707   8.470 1.00 . D B . 10 THR C    1 1 
       19 62103 4 2 10 THR CA   C  55.275  -1.971   8.634 1.00 . D B . 10 THR CA   1 1 
       19 62104 4 2 10 THR CB   C  54.581  -1.862   7.279 1.00 . D B . 10 THR CB   1 1 
       19 62105 4 2 10 THR CG2  C  53.111  -1.490   7.479 1.00 . D B . 10 THR CG2  1 1 
       19 62106 4 2 10 THR H    H  55.274   0.176   8.617 1.00 . D B . 10 THR H    1 1 
       19 62107 4 2 10 THR HA   H  54.643  -2.522   9.312 1.00 . D B . 10 THR HA   1 1 
       19 62108 4 2 10 THR HB   H  54.643  -2.802   6.777 1.00 . D B . 10 THR HB   1 1 
       19 62109 4 2 10 THR HG1  H  56.170  -0.959   6.621 1.00 . D B . 10 THR HG1  1 1 
       19 62110 4 2 10 THR HG21 H  52.580  -2.332   7.897 1.00 . D B . 10 THR HG21 1 1 
       19 62111 4 2 10 THR HG22 H  52.673  -1.224   6.528 1.00 . D B . 10 THR HG22 1 1 
       19 62112 4 2 10 THR HG23 H  53.042  -0.650   8.154 1.00 . D B . 10 THR HG23 1 1 
       19 62113 4 2 10 THR N    N  55.478  -0.596   9.167 1.00 . D B . 10 THR N    1 1 
       19 62114 4 2 10 THR O    O  56.739  -3.864   8.816 1.00 . D B . 10 THR O    1 1 
       19 62115 4 2 10 THR OG1  O  55.222  -0.870   6.495 1.00 . D B . 10 THR OG1  1 1 
       19 62116 4 2 11 LEU C    C  59.509  -3.177   9.060 1.00 . D B . 11 LEU C    1 1 
       19 62117 4 2 11 LEU CA   C  58.924  -2.710   7.720 1.00 . D B . 11 LEU CA   1 1 
       19 62118 4 2 11 LEU CB   C  59.912  -1.684   7.148 1.00 . D B . 11 LEU CB   1 1 
       19 62119 4 2 11 LEU CD1  C  60.374  -0.039   5.332 1.00 . D B . 11 LEU CD1  1 1 
       19 62120 4 2 11 LEU CD2  C  59.235  -2.208   4.796 1.00 . D B . 11 LEU CD2  1 1 
       19 62121 4 2 11 LEU CG   C  59.394  -1.101   5.837 1.00 . D B . 11 LEU CG   1 1 
       19 62122 4 2 11 LEU H    H  57.458  -1.132   7.633 1.00 . D B . 11 LEU H    1 1 
       19 62123 4 2 11 LEU HA   H  58.820  -3.543   7.043 1.00 . D B . 11 LEU HA   1 1 
       19 62124 4 2 11 LEU HB2  H  60.048  -0.886   7.863 1.00 . D B . 11 LEU HB2  1 1 
       19 62125 4 2 11 LEU HB3  H  60.863  -2.167   6.971 1.00 . D B . 11 LEU HB3  1 1 
       19 62126 4 2 11 LEU HD11 H  61.359  -0.473   5.237 1.00 . D B . 11 LEU HD11 1 1 
       19 62127 4 2 11 LEU HD12 H  60.406   0.782   6.034 1.00 . D B . 11 LEU HD12 1 1 
       19 62128 4 2 11 LEU HD13 H  60.046   0.324   4.370 1.00 . D B . 11 LEU HD13 1 1 
       19 62129 4 2 11 LEU HD21 H  58.274  -2.667   4.936 1.00 . D B . 11 LEU HD21 1 1 
       19 62130 4 2 11 LEU HD22 H  60.013  -2.949   4.920 1.00 . D B . 11 LEU HD22 1 1 
       19 62131 4 2 11 LEU HD23 H  59.289  -1.790   3.802 1.00 . D B . 11 LEU HD23 1 1 
       19 62132 4 2 11 LEU HG   H  58.441  -0.641   6.011 1.00 . D B . 11 LEU HG   1 1 
       19 62133 4 2 11 LEU N    N  57.597  -2.052   7.931 1.00 . D B . 11 LEU N    1 1 
       19 62134 4 2 11 LEU O    O  60.136  -4.211   9.148 1.00 . D B . 11 LEU O    1 1 
       19 62135 4 2 12 ILE C    C  59.095  -3.754  12.178 1.00 . D B . 12 ILE C    1 1 
       19 62136 4 2 12 ILE CA   C  59.953  -2.729  11.409 1.00 . D B . 12 ILE CA   1 1 
       19 62137 4 2 12 ILE CB   C  60.118  -1.441  12.212 1.00 . D B . 12 ILE CB   1 1 
       19 62138 4 2 12 ILE CD1  C  61.068   0.876  12.123 1.00 . D B . 12 ILE CD1  1 1 
       19 62139 4 2 12 ILE CG1  C  60.937  -0.448  11.375 1.00 . D B . 12 ILE CG1  1 1 
       19 62140 4 2 12 ILE CG2  C  60.846  -1.737  13.524 1.00 . D B . 12 ILE CG2  1 1 
       19 62141 4 2 12 ILE H    H  58.892  -1.532   9.967 1.00 . D B . 12 ILE H    1 1 
       19 62142 4 2 12 ILE HA   H  60.910  -3.200  11.274 1.00 . D B . 12 ILE HA   1 1 
       19 62143 4 2 12 ILE HB   H  59.146  -1.021  12.423 1.00 . D B . 12 ILE HB   1 1 
       19 62144 4 2 12 ILE HD11 H  61.441   1.632  11.448 1.00 . D B . 12 ILE HD11 1 1 
       19 62145 4 2 12 ILE HD12 H  61.754   0.758  12.948 1.00 . D B . 12 ILE HD12 1 1 
       19 62146 4 2 12 ILE HD13 H  60.100   1.175  12.496 1.00 . D B . 12 ILE HD13 1 1 
       19 62147 4 2 12 ILE HG12 H  61.919  -0.855  11.189 1.00 . D B . 12 ILE HG12 1 1 
       19 62148 4 2 12 ILE HG13 H  60.435  -0.270  10.431 1.00 . D B . 12 ILE HG13 1 1 
       19 62149 4 2 12 ILE HG21 H  60.949  -0.824  14.093 1.00 . D B . 12 ILE HG21 1 1 
       19 62150 4 2 12 ILE HG22 H  61.824  -2.140  13.311 1.00 . D B . 12 ILE HG22 1 1 
       19 62151 4 2 12 ILE HG23 H  60.277  -2.454  14.098 1.00 . D B . 12 ILE HG23 1 1 
       19 62152 4 2 12 ILE N    N  59.362  -2.384  10.080 1.00 . D B . 12 ILE N    1 1 
       19 62153 4 2 12 ILE O    O  59.617  -4.564  12.908 1.00 . D B . 12 ILE O    1 1 
       19 62154 4 2 13 ASN C    C  57.345  -6.119  12.360 1.00 . D B . 13 ASN C    1 1 
       19 62155 4 2 13 ASN CA   C  56.986  -4.705  12.825 1.00 . D B . 13 ASN CA   1 1 
       19 62156 4 2 13 ASN CB   C  55.498  -4.442  12.586 1.00 . D B . 13 ASN CB   1 1 
       19 62157 4 2 13 ASN CG   C  55.093  -3.141  13.280 1.00 . D B . 13 ASN CG   1 1 
       19 62158 4 2 13 ASN H    H  57.408  -3.039  11.504 1.00 . D B . 13 ASN H    1 1 
       19 62159 4 2 13 ASN HA   H  57.208  -4.611  13.879 1.00 . D B . 13 ASN HA   1 1 
       19 62160 4 2 13 ASN HB2  H  55.313  -4.358  11.524 1.00 . D B . 13 ASN HB2  1 1 
       19 62161 4 2 13 ASN HB3  H  54.918  -5.258  12.989 1.00 . D B . 13 ASN HB3  1 1 
       19 62162 4 2 13 ASN HD21 H  56.897  -2.820  14.045 1.00 . D B . 13 ASN HD21 1 1 
       19 62163 4 2 13 ASN HD22 H  55.731  -1.646  14.420 1.00 . D B . 13 ASN HD22 1 1 
       19 62164 4 2 13 ASN N    N  57.809  -3.720  12.060 1.00 . D B . 13 ASN N    1 1 
       19 62165 4 2 13 ASN ND2  N  55.980  -2.481  13.973 1.00 . D B . 13 ASN ND2  1 1 
       19 62166 4 2 13 ASN O    O  57.435  -7.049  13.138 1.00 . D B . 13 ASN O    1 1 
       19 62167 4 2 13 ASN OD1  O  53.957  -2.718  13.189 1.00 . D B . 13 ASN OD1  1 1 
       19 62168 4 2 14 VAL C    C  59.360  -7.933  10.738 1.00 . D B . 14 VAL C    1 1 
       19 62169 4 2 14 VAL CA   C  57.879  -7.602  10.520 1.00 . D B . 14 VAL CA   1 1 
       19 62170 4 2 14 VAL CB   C  57.560  -7.598   9.032 1.00 . D B . 14 VAL CB   1 1 
       19 62171 4 2 14 VAL CG1  C  56.081  -7.255   8.836 1.00 . D B . 14 VAL CG1  1 1 
       19 62172 4 2 14 VAL CG2  C  58.433  -6.560   8.319 1.00 . D B . 14 VAL CG2  1 1 
       19 62173 4 2 14 VAL H    H  57.448  -5.476  10.515 1.00 . D B . 14 VAL H    1 1 
       19 62174 4 2 14 VAL HA   H  57.272  -8.351  11.006 1.00 . D B . 14 VAL HA   1 1 
       19 62175 4 2 14 VAL HB   H  57.757  -8.567   8.631 1.00 . D B . 14 VAL HB   1 1 
       19 62176 4 2 14 VAL HG11 H  55.951  -6.184   8.875 1.00 . D B . 14 VAL HG11 1 1 
       19 62177 4 2 14 VAL HG12 H  55.492  -7.717   9.619 1.00 . D B . 14 VAL HG12 1 1 
       19 62178 4 2 14 VAL HG13 H  55.749  -7.624   7.879 1.00 . D B . 14 VAL HG13 1 1 
       19 62179 4 2 14 VAL HG21 H  58.124  -6.476   7.289 1.00 . D B . 14 VAL HG21 1 1 
       19 62180 4 2 14 VAL HG22 H  59.467  -6.868   8.357 1.00 . D B . 14 VAL HG22 1 1 
       19 62181 4 2 14 VAL HG23 H  58.322  -5.605   8.807 1.00 . D B . 14 VAL HG23 1 1 
       19 62182 4 2 14 VAL N    N  57.538  -6.266  11.086 1.00 . D B . 14 VAL N    1 1 
       19 62183 4 2 14 VAL O    O  59.723  -9.066  10.988 1.00 . D B . 14 VAL O    1 1 
       19 62184 4 2 15 PHE C    C  61.953  -7.758  12.211 1.00 . D B . 15 PHE C    1 1 
       19 62185 4 2 15 PHE CA   C  61.674  -7.210  10.814 1.00 . D B . 15 PHE CA   1 1 
       19 62186 4 2 15 PHE CB   C  62.425  -5.888  10.658 1.00 . D B . 15 PHE CB   1 1 
       19 62187 4 2 15 PHE CD1  C  64.729  -6.455   9.796 1.00 . D B . 15 PHE CD1  1 1 
       19 62188 4 2 15 PHE CD2  C  64.440  -6.015  12.163 1.00 . D B . 15 PHE CD2  1 1 
       19 62189 4 2 15 PHE CE1  C  66.096  -6.674  10.007 1.00 . D B . 15 PHE CE1  1 1 
       19 62190 4 2 15 PHE CE2  C  65.807  -6.234  12.371 1.00 . D B . 15 PHE CE2  1 1 
       19 62191 4 2 15 PHE CG   C  63.901  -6.126  10.876 1.00 . D B . 15 PHE CG   1 1 
       19 62192 4 2 15 PHE CZ   C  66.634  -6.564  11.293 1.00 . D B . 15 PHE CZ   1 1 
       19 62193 4 2 15 PHE H    H  59.900  -6.058  10.419 1.00 . D B . 15 PHE H    1 1 
       19 62194 4 2 15 PHE HA   H  62.040  -7.892  10.061 1.00 . D B . 15 PHE HA   1 1 
       19 62195 4 2 15 PHE HB2  H  62.263  -5.495   9.665 1.00 . D B . 15 PHE HB2  1 1 
       19 62196 4 2 15 PHE HB3  H  62.067  -5.184  11.389 1.00 . D B . 15 PHE HB3  1 1 
       19 62197 4 2 15 PHE HD1  H  64.314  -6.540   8.802 1.00 . D B . 15 PHE HD1  1 1 
       19 62198 4 2 15 PHE HD2  H  63.800  -5.760  12.995 1.00 . D B . 15 PHE HD2  1 1 
       19 62199 4 2 15 PHE HE1  H  66.736  -6.931   9.176 1.00 . D B . 15 PHE HE1  1 1 
       19 62200 4 2 15 PHE HE2  H  66.222  -6.149  13.365 1.00 . D B . 15 PHE HE2  1 1 
       19 62201 4 2 15 PHE HZ   H  67.689  -6.734  11.454 1.00 . D B . 15 PHE HZ   1 1 
       19 62202 4 2 15 PHE N    N  60.216  -6.960  10.630 1.00 . D B . 15 PHE N    1 1 
       19 62203 4 2 15 PHE O    O  62.657  -8.727  12.379 1.00 . D B . 15 PHE O    1 1 
       19 62204 4 2 16 HIS C    C  60.852  -8.779  14.979 1.00 . D B . 16 HIS C    1 1 
       19 62205 4 2 16 HIS CA   C  61.683  -7.547  14.612 1.00 . D B . 16 HIS CA   1 1 
       19 62206 4 2 16 HIS CB   C  61.325  -6.399  15.556 1.00 . D B . 16 HIS CB   1 1 
       19 62207 4 2 16 HIS CD2  C  60.992  -6.928  18.108 1.00 . D B . 16 HIS CD2  1 1 
       19 62208 4 2 16 HIS CE1  C  63.070  -7.266  18.634 1.00 . D B . 16 HIS CE1  1 1 
       19 62209 4 2 16 HIS CG   C  61.726  -6.755  16.961 1.00 . D B . 16 HIS CG   1 1 
       19 62210 4 2 16 HIS H    H  60.891  -6.321  13.042 1.00 . D B . 16 HIS H    1 1 
       19 62211 4 2 16 HIS HA   H  62.731  -7.780  14.727 1.00 . D B . 16 HIS HA   1 1 
       19 62212 4 2 16 HIS HB2  H  61.846  -5.505  15.249 1.00 . D B . 16 HIS HB2  1 1 
       19 62213 4 2 16 HIS HB3  H  60.260  -6.223  15.521 1.00 . D B . 16 HIS HB3  1 1 
       19 62214 4 2 16 HIS HD1  H  63.827  -6.927  16.725 1.00 . D B . 16 HIS HD1  1 1 
       19 62215 4 2 16 HIS HD2  H  59.919  -6.830  18.183 1.00 . D B . 16 HIS HD2  1 1 
       19 62216 4 2 16 HIS HE1  H  63.967  -7.481  19.194 1.00 . D B . 16 HIS HE1  1 1 
       19 62217 4 2 16 HIS HE2  H  61.595  -7.428  20.089 1.00 . D B . 16 HIS HE2  1 1 
       19 62218 4 2 16 HIS N    N  61.432  -7.114  13.211 1.00 . D B . 16 HIS N    1 1 
       19 62219 4 2 16 HIS ND1  N  63.050  -6.976  17.320 1.00 . D B . 16 HIS ND1  1 1 
       19 62220 4 2 16 HIS NE2  N  61.844  -7.249  19.159 1.00 . D B . 16 HIS NE2  1 1 
       19 62221 4 2 16 HIS O    O  61.203  -9.512  15.883 1.00 . D B . 16 HIS O    1 1 
       19 62222 4 2 17 ALA C    C  59.505 -11.491  14.131 1.00 . D B . 17 ALA C    1 1 
       19 62223 4 2 17 ALA CA   C  58.916 -10.200  14.714 1.00 . D B . 17 ALA CA   1 1 
       19 62224 4 2 17 ALA CB   C  57.484 -10.007  14.210 1.00 . D B . 17 ALA CB   1 1 
       19 62225 4 2 17 ALA H    H  59.442  -8.416  13.606 1.00 . D B . 17 ALA H    1 1 
       19 62226 4 2 17 ALA HA   H  58.912 -10.288  15.791 1.00 . D B . 17 ALA HA   1 1 
       19 62227 4 2 17 ALA HB1  H  57.508  -9.595  13.210 1.00 . D B . 17 ALA HB1  1 1 
       19 62228 4 2 17 ALA HB2  H  56.960  -9.325  14.865 1.00 . D B . 17 ALA HB2  1 1 
       19 62229 4 2 17 ALA HB3  H  56.971 -10.957  14.195 1.00 . D B . 17 ALA HB3  1 1 
       19 62230 4 2 17 ALA N    N  59.741  -9.016  14.326 1.00 . D B . 17 ALA N    1 1 
       19 62231 4 2 17 ALA O    O  59.900 -12.378  14.862 1.00 . D B . 17 ALA O    1 1 
       19 62232 4 2 18 HIS C    C  61.530 -13.108  12.687 1.00 . D B . 18 HIS C    1 1 
       19 62233 4 2 18 HIS CA   C  60.076 -12.896  12.252 1.00 . D B . 18 HIS CA   1 1 
       19 62234 4 2 18 HIS CB   C  60.013 -12.807  10.727 1.00 . D B . 18 HIS CB   1 1 
       19 62235 4 2 18 HIS CD2  C  57.755 -13.840   9.857 1.00 . D B . 18 HIS CD2  1 1 
       19 62236 4 2 18 HIS CE1  C  56.583 -12.015   9.787 1.00 . D B . 18 HIS CE1  1 1 
       19 62237 4 2 18 HIS CG   C  58.575 -12.824  10.281 1.00 . D B . 18 HIS CG   1 1 
       19 62238 4 2 18 HIS H    H  59.186 -10.938  12.244 1.00 . D B . 18 HIS H    1 1 
       19 62239 4 2 18 HIS HA   H  59.458 -13.713  12.591 1.00 . D B . 18 HIS HA   1 1 
       19 62240 4 2 18 HIS HB2  H  60.480 -11.889  10.401 1.00 . D B . 18 HIS HB2  1 1 
       19 62241 4 2 18 HIS HB3  H  60.533 -13.649  10.295 1.00 . D B . 18 HIS HB3  1 1 
       19 62242 4 2 18 HIS HD1  H  58.100 -10.766  10.473 1.00 . D B . 18 HIS HD1  1 1 
       19 62243 4 2 18 HIS HD2  H  58.040 -14.879   9.775 1.00 . D B . 18 HIS HD2  1 1 
       19 62244 4 2 18 HIS HE1  H  55.769 -11.319   9.645 1.00 . D B . 18 HIS HE1  1 1 
       19 62245 4 2 18 HIS HE2  H  55.723 -13.819   9.216 1.00 . D B . 18 HIS HE2  1 1 
       19 62246 4 2 18 HIS N    N  59.544 -11.631  12.837 1.00 . D B . 18 HIS N    1 1 
       19 62247 4 2 18 HIS ND1  N  57.807 -11.669  10.229 1.00 . D B . 18 HIS ND1  1 1 
       19 62248 4 2 18 HIS NE2  N  56.502 -13.324   9.546 1.00 . D B . 18 HIS NE2  1 1 
       19 62249 4 2 18 HIS O    O  61.952 -14.213  12.970 1.00 . D B . 18 HIS O    1 1 
       19 62250 4 2 19 SER C    C  63.870 -12.579  14.572 1.00 . D B . 19 SER C    1 1 
       19 62251 4 2 19 SER CA   C  63.734 -12.168  13.113 1.00 . D B . 19 SER CA   1 1 
       19 62252 4 2 19 SER CB   C  64.405 -10.813  12.939 1.00 . D B . 19 SER CB   1 1 
       19 62253 4 2 19 SER H    H  61.936 -11.180  12.475 1.00 . D B . 19 SER H    1 1 
       19 62254 4 2 19 SER HA   H  64.226 -12.885  12.481 1.00 . D B . 19 SER HA   1 1 
       19 62255 4 2 19 SER HB2  H  63.993 -10.115  13.647 1.00 . D B . 19 SER HB2  1 1 
       19 62256 4 2 19 SER HB3  H  65.466 -10.916  13.118 1.00 . D B . 19 SER HB3  1 1 
       19 62257 4 2 19 SER HG   H  63.225 -10.231  11.511 1.00 . D B . 19 SER HG   1 1 
       19 62258 4 2 19 SER N    N  62.299 -12.056  12.721 1.00 . D B . 19 SER N    1 1 
       19 62259 4 2 19 SER O    O  64.957 -12.851  15.045 1.00 . D B . 19 SER O    1 1 
       19 62260 4 2 19 SER OG   O  64.171 -10.349  11.619 1.00 . D B . 19 SER OG   1 1 
       19 62261 4 2 20 GLY C    C  62.477 -14.461  16.890 1.00 . D B . 20 GLY C    1 1 
       19 62262 4 2 20 GLY CA   C  62.864 -12.997  16.740 1.00 . D B . 20 GLY CA   1 1 
       19 62263 4 2 20 GLY H    H  61.922 -12.408  14.910 1.00 . D B . 20 GLY H    1 1 
       19 62264 4 2 20 GLY HA2  H  63.868 -12.846  17.117 1.00 . D B . 20 GLY HA2  1 1 
       19 62265 4 2 20 GLY HA3  H  62.175 -12.389  17.305 1.00 . D B . 20 GLY HA3  1 1 
       19 62266 4 2 20 GLY N    N  62.793 -12.617  15.298 1.00 . D B . 20 GLY N    1 1 
       19 62267 4 2 20 GLY O    O  62.220 -14.934  17.979 1.00 . D B . 20 GLY O    1 1 
       19 62268 4 2 21 LYS C    C  63.444 -17.382  16.021 1.00 . D B . 21 LYS C    1 1 
       19 62269 4 2 21 LYS CA   C  62.125 -16.638  15.893 1.00 . D B . 21 LYS CA   1 1 
       19 62270 4 2 21 LYS CB   C  61.359 -17.063  14.614 1.00 . D B . 21 LYS CB   1 1 
       19 62271 4 2 21 LYS CD   C  59.007 -17.526  15.433 1.00 . D B . 21 LYS CD   1 1 
       19 62272 4 2 21 LYS CE   C  58.115 -17.161  14.239 1.00 . D B . 21 LYS CE   1 1 
       19 62273 4 2 21 LYS CG   C  60.325 -18.161  14.943 1.00 . D B . 21 LYS CG   1 1 
       19 62274 4 2 21 LYS H    H  62.716 -14.814  14.944 1.00 . D B . 21 LYS H    1 1 
       19 62275 4 2 21 LYS HA   H  61.520 -16.821  16.766 1.00 . D B . 21 LYS HA   1 1 
       19 62276 4 2 21 LYS HB2  H  60.850 -16.201  14.208 1.00 . D B . 21 LYS HB2  1 1 
       19 62277 4 2 21 LYS HB3  H  62.050 -17.439  13.874 1.00 . D B . 21 LYS HB3  1 1 
       19 62278 4 2 21 LYS HD2  H  58.485 -18.230  16.065 1.00 . D B . 21 LYS HD2  1 1 
       19 62279 4 2 21 LYS HD3  H  59.224 -16.632  16.001 1.00 . D B . 21 LYS HD3  1 1 
       19 62280 4 2 21 LYS HE2  H  57.173 -16.775  14.600 1.00 . D B . 21 LYS HE2  1 1 
       19 62281 4 2 21 LYS HE3  H  58.602 -16.409  13.637 1.00 . D B . 21 LYS HE3  1 1 
       19 62282 4 2 21 LYS HG2  H  60.137 -18.753  14.059 1.00 . D B . 21 LYS HG2  1 1 
       19 62283 4 2 21 LYS HG3  H  60.721 -18.803  15.719 1.00 . D B . 21 LYS HG3  1 1 
       19 62284 4 2 21 LYS HZ1  H  56.843 -18.493  13.264 1.00 . D B . 21 LYS HZ1  1 1 
       19 62285 4 2 21 LYS HZ2  H  58.246 -19.211  13.898 1.00 . D B . 21 LYS HZ2  1 1 
       19 62286 4 2 21 LYS HZ3  H  58.335 -18.267  12.488 1.00 . D B . 21 LYS HZ3  1 1 
       19 62287 4 2 21 LYS N    N  62.461 -15.195  15.809 1.00 . D B . 21 LYS N    1 1 
       19 62288 4 2 21 LYS NZ   N  57.865 -18.374  13.409 1.00 . D B . 21 LYS NZ   1 1 
       19 62289 4 2 21 LYS O    O  63.819 -17.837  17.083 1.00 . D B . 21 LYS O    1 1 
       19 62290 4 2 22 GLU C    C  66.521 -17.300  14.305 1.00 . D B . 22 GLU C    1 1 
       19 62291 4 2 22 GLU CA   C  65.463 -18.207  14.937 1.00 . D B . 22 GLU CA   1 1 
       19 62292 4 2 22 GLU CB   C  65.339 -19.491  14.122 1.00 . D B . 22 GLU CB   1 1 
       19 62293 4 2 22 GLU CD   C  66.482 -21.640  13.566 1.00 . D B . 22 GLU CD   1 1 
       19 62294 4 2 22 GLU CG   C  66.629 -20.286  14.261 1.00 . D B . 22 GLU CG   1 1 
       19 62295 4 2 22 GLU H    H  63.805 -17.137  14.087 1.00 . D B . 22 GLU H    1 1 
       19 62296 4 2 22 GLU HA   H  65.757 -18.450  15.949 1.00 . D B . 22 GLU HA   1 1 
       19 62297 4 2 22 GLU HB2  H  64.510 -20.076  14.492 1.00 . D B . 22 GLU HB2  1 1 
       19 62298 4 2 22 GLU HB3  H  65.178 -19.247  13.083 1.00 . D B . 22 GLU HB3  1 1 
       19 62299 4 2 22 GLU HG2  H  67.437 -19.732  13.808 1.00 . D B . 22 GLU HG2  1 1 
       19 62300 4 2 22 GLU HG3  H  66.840 -20.437  15.307 1.00 . D B . 22 GLU HG3  1 1 
       19 62301 4 2 22 GLU N    N  64.151 -17.502  14.931 1.00 . D B . 22 GLU N    1 1 
       19 62302 4 2 22 GLU O    O  66.986 -17.536  13.209 1.00 . D B . 22 GLU O    1 1 
       19 62303 4 2 22 GLU OE1  O  65.379 -21.951  13.145 1.00 . D B . 22 GLU OE1  1 1 
       19 62304 4 2 22 GLU OE2  O  67.475 -22.342  13.465 1.00 . D B . 22 GLU OE2  1 1 
       19 62305 4 2 23 GLY C    C  68.481 -14.447  15.545 1.00 . D B . 23 GLY C    1 1 
       19 62306 4 2 23 GLY CA   C  67.922 -15.321  14.424 1.00 . D B . 23 GLY CA   1 1 
       19 62307 4 2 23 GLY H    H  66.496 -16.074  15.867 1.00 . D B . 23 GLY H    1 1 
       19 62308 4 2 23 GLY HA2  H  68.722 -15.894  13.980 1.00 . D B . 23 GLY HA2  1 1 
       19 62309 4 2 23 GLY HA3  H  67.469 -14.691  13.674 1.00 . D B . 23 GLY HA3  1 1 
       19 62310 4 2 23 GLY N    N  66.896 -16.253  14.986 1.00 . D B . 23 GLY N    1 1 
       19 62311 4 2 23 GLY O    O  68.238 -14.695  16.710 1.00 . D B . 23 GLY O    1 1 
       19 62312 4 2 24 ASP C    C  68.720 -11.497  16.578 1.00 . D B . 24 ASP C    1 1 
       19 62313 4 2 24 ASP CA   C  69.770 -12.542  16.277 1.00 . D B . 24 ASP CA   1 1 
       19 62314 4 2 24 ASP CB   C  71.042 -11.853  15.780 1.00 . D B . 24 ASP CB   1 1 
       19 62315 4 2 24 ASP CG   C  72.162 -12.884  15.633 1.00 . D B . 24 ASP CG   1 1 
       19 62316 4 2 24 ASP H    H  69.404 -13.206  14.278 1.00 . D B . 24 ASP H    1 1 
       19 62317 4 2 24 ASP HA   H  69.985 -13.118  17.167 1.00 . D B . 24 ASP HA   1 1 
       19 62318 4 2 24 ASP HB2  H  70.848 -11.389  14.827 1.00 . D B . 24 ASP HB2  1 1 
       19 62319 4 2 24 ASP HB3  H  71.341 -11.100  16.492 1.00 . D B . 24 ASP HB3  1 1 
       19 62320 4 2 24 ASP N    N  69.222 -13.417  15.217 1.00 . D B . 24 ASP N    1 1 
       19 62321 4 2 24 ASP O    O  67.875 -11.208  15.753 1.00 . D B . 24 ASP O    1 1 
       19 62322 4 2 24 ASP OD1  O  72.078 -13.919  16.273 1.00 . D B . 24 ASP OD1  1 1 
       19 62323 4 2 24 ASP OD2  O  73.083 -12.622  14.878 1.00 . D B . 24 ASP OD2  1 1 
       19 62324 4 2 25 LYS C    C  67.686  -8.874  16.922 1.00 . D B . 25 LYS C    1 1 
       19 62325 4 2 25 LYS CA   C  67.709  -9.914  18.046 1.00 . D B . 25 LYS CA   1 1 
       19 62326 4 2 25 LYS CB   C  68.046  -9.233  19.375 1.00 . D B . 25 LYS CB   1 1 
       19 62327 4 2 25 LYS CD   C  68.173  -9.550  21.850 1.00 . D B . 25 LYS CD   1 1 
       19 62328 4 2 25 LYS CE   C  67.965 -10.543  22.995 1.00 . D B . 25 LYS CE   1 1 
       19 62329 4 2 25 LYS CG   C  67.837 -10.227  20.520 1.00 . D B . 25 LYS CG   1 1 
       19 62330 4 2 25 LYS H    H  69.406 -11.179  18.408 1.00 . D B . 25 LYS H    1 1 
       19 62331 4 2 25 LYS HA   H  66.743 -10.390  18.119 1.00 . D B . 25 LYS HA   1 1 
       19 62332 4 2 25 LYS HB2  H  69.076  -8.907  19.362 1.00 . D B . 25 LYS HB2  1 1 
       19 62333 4 2 25 LYS HB3  H  67.399  -8.382  19.517 1.00 . D B . 25 LYS HB3  1 1 
       19 62334 4 2 25 LYS HD2  H  69.204  -9.225  21.837 1.00 . D B . 25 LYS HD2  1 1 
       19 62335 4 2 25 LYS HD3  H  67.528  -8.698  21.994 1.00 . D B . 25 LYS HD3  1 1 
       19 62336 4 2 25 LYS HE2  H  66.921 -10.816  23.049 1.00 . D B . 25 LYS HE2  1 1 
       19 62337 4 2 25 LYS HE3  H  68.559 -11.427  22.819 1.00 . D B . 25 LYS HE3  1 1 
       19 62338 4 2 25 LYS HG2  H  66.807 -10.553  20.531 1.00 . D B . 25 LYS HG2  1 1 
       19 62339 4 2 25 LYS HG3  H  68.484 -11.079  20.379 1.00 . D B . 25 LYS HG3  1 1 
       19 62340 4 2 25 LYS HZ1  H  68.342  -8.878  24.186 1.00 . D B . 25 LYS HZ1  1 1 
       19 62341 4 2 25 LYS HZ2  H  69.351 -10.205  24.511 1.00 . D B . 25 LYS HZ2  1 1 
       19 62342 4 2 25 LYS HZ3  H  67.736 -10.214  25.038 1.00 . D B . 25 LYS HZ3  1 1 
       19 62343 4 2 25 LYS N    N  68.738 -10.928  17.737 1.00 . D B . 25 LYS N    1 1 
       19 62344 4 2 25 LYS NZ   N  68.379  -9.912  24.279 1.00 . D B . 25 LYS NZ   1 1 
       19 62345 4 2 25 LYS O    O  66.645  -8.342  16.591 1.00 . D B . 25 LYS O    1 1 
       19 62346 4 2 26 TYR C    C  69.406  -8.025  13.939 1.00 . D B . 26 TYR C    1 1 
       19 62347 4 2 26 TYR CA   C  68.870  -7.510  15.282 1.00 . D B . 26 TYR CA   1 1 
       19 62348 4 2 26 TYR CB   C  69.808  -6.400  15.757 1.00 . D B . 26 TYR CB   1 1 
       19 62349 4 2 26 TYR CD1  C  68.386  -4.706  16.962 1.00 . D B . 26 TYR CD1  1 1 
       19 62350 4 2 26 TYR CD2  C  69.639  -6.320  18.270 1.00 . D B . 26 TYR CD2  1 1 
       19 62351 4 2 26 TYR CE1  C  67.880  -4.145  18.140 1.00 . D B . 26 TYR CE1  1 1 
       19 62352 4 2 26 TYR CE2  C  69.132  -5.758  19.448 1.00 . D B . 26 TYR CE2  1 1 
       19 62353 4 2 26 TYR CG   C  69.265  -5.793  17.027 1.00 . D B . 26 TYR CG   1 1 
       19 62354 4 2 26 TYR CZ   C  68.253  -4.671  19.383 1.00 . D B . 26 TYR CZ   1 1 
       19 62355 4 2 26 TYR H    H  69.683  -8.926  16.629 1.00 . D B . 26 TYR H    1 1 
       19 62356 4 2 26 TYR HA   H  67.918  -7.061  15.089 1.00 . D B . 26 TYR HA   1 1 
       19 62357 4 2 26 TYR HB2  H  70.789  -6.814  15.945 1.00 . D B . 26 TYR HB2  1 1 
       19 62358 4 2 26 TYR HB3  H  69.879  -5.638  14.996 1.00 . D B . 26 TYR HB3  1 1 
       19 62359 4 2 26 TYR HD1  H  68.099  -4.300  16.003 1.00 . D B . 26 TYR HD1  1 1 
       19 62360 4 2 26 TYR HD2  H  70.318  -7.158  18.319 1.00 . D B . 26 TYR HD2  1 1 
       19 62361 4 2 26 TYR HE1  H  67.201  -3.306  18.089 1.00 . D B . 26 TYR HE1  1 1 
       19 62362 4 2 26 TYR HE2  H  69.420  -6.163  20.406 1.00 . D B . 26 TYR HE2  1 1 
       19 62363 4 2 26 TYR HH   H  67.179  -4.766  20.957 1.00 . D B . 26 TYR HH   1 1 
       19 62364 4 2 26 TYR N    N  68.823  -8.546  16.352 1.00 . D B . 26 TYR N    1 1 
       19 62365 4 2 26 TYR O    O  69.783  -7.223  13.107 1.00 . D B . 26 TYR O    1 1 
       19 62366 4 2 26 TYR OH   O  67.753  -4.117  20.544 1.00 . D B . 26 TYR OH   1 1 
       19 62367 4 2 27 LYS C    C  69.160 -10.952  11.822 1.00 . D B . 27 LYS C    1 1 
       19 62368 4 2 27 LYS CA   C  69.976  -9.757  12.335 1.00 . D B . 27 LYS CA   1 1 
       19 62369 4 2 27 LYS CB   C  71.471 -10.120  12.443 1.00 . D B . 27 LYS CB   1 1 
       19 62370 4 2 27 LYS CD   C  73.626 -10.294  11.152 1.00 . D B . 27 LYS CD   1 1 
       19 62371 4 2 27 LYS CE   C  74.490  -9.411  12.058 1.00 . D B . 27 LYS CE   1 1 
       19 62372 4 2 27 LYS CG   C  72.183  -9.778  11.124 1.00 . D B . 27 LYS CG   1 1 
       19 62373 4 2 27 LYS H    H  69.153  -9.973  14.333 1.00 . D B . 27 LYS H    1 1 
       19 62374 4 2 27 LYS HA   H  69.857  -8.954  11.615 1.00 . D B . 27 LYS HA   1 1 
       19 62375 4 2 27 LYS HB2  H  71.918  -9.555  13.248 1.00 . D B . 27 LYS HB2  1 1 
       19 62376 4 2 27 LYS HB3  H  71.581 -11.175  12.644 1.00 . D B . 27 LYS HB3  1 1 
       19 62377 4 2 27 LYS HD2  H  73.636 -11.304  11.530 1.00 . D B . 27 LYS HD2  1 1 
       19 62378 4 2 27 LYS HD3  H  74.027 -10.278  10.150 1.00 . D B . 27 LYS HD3  1 1 
       19 62379 4 2 27 LYS HE2  H  74.305  -8.370  11.839 1.00 . D B . 27 LYS HE2  1 1 
       19 62380 4 2 27 LYS HE3  H  74.251  -9.613  13.090 1.00 . D B . 27 LYS HE3  1 1 
       19 62381 4 2 27 LYS HG2  H  71.655 -10.235  10.301 1.00 . D B . 27 LYS HG2  1 1 
       19 62382 4 2 27 LYS HG3  H  72.188  -8.708  10.989 1.00 . D B . 27 LYS HG3  1 1 
       19 62383 4 2 27 LYS HZ1  H  76.454  -9.648  12.708 1.00 . D B . 27 LYS HZ1  1 1 
       19 62384 4 2 27 LYS HZ2  H  76.317  -9.041  11.128 1.00 . D B . 27 LYS HZ2  1 1 
       19 62385 4 2 27 LYS HZ3  H  76.018 -10.685  11.439 1.00 . D B . 27 LYS HZ3  1 1 
       19 62386 4 2 27 LYS N    N  69.454  -9.310  13.677 1.00 . D B . 27 LYS N    1 1 
       19 62387 4 2 27 LYS NZ   N  75.928  -9.719  11.815 1.00 . D B . 27 LYS NZ   1 1 
       19 62388 4 2 27 LYS O    O  68.646 -11.750  12.579 1.00 . D B . 27 LYS O    1 1 
       19 62389 4 2 28 LEU C    C  69.125 -13.288   9.462 1.00 . D B . 28 LEU C    1 1 
       19 62390 4 2 28 LEU CA   C  68.221 -12.139   9.894 1.00 . D B . 28 LEU CA   1 1 
       19 62391 4 2 28 LEU CB   C  67.504 -11.587   8.644 1.00 . D B . 28 LEU CB   1 1 
       19 62392 4 2 28 LEU CD1  C  65.062 -11.709   9.302 1.00 . D B . 28 LEU CD1  1 1 
       19 62393 4 2 28 LEU CD2  C  66.507  -9.909  10.240 1.00 . D B . 28 LEU CD2  1 1 
       19 62394 4 2 28 LEU CG   C  66.248 -10.776   9.013 1.00 . D B . 28 LEU CG   1 1 
       19 62395 4 2 28 LEU H    H  69.432 -10.362   9.953 1.00 . D B . 28 LEU H    1 1 
       19 62396 4 2 28 LEU HA   H  67.492 -12.506  10.591 1.00 . D B . 28 LEU HA   1 1 
       19 62397 4 2 28 LEU HB2  H  68.185 -10.944   8.109 1.00 . D B . 28 LEU HB2  1 1 
       19 62398 4 2 28 LEU HB3  H  67.219 -12.406   8.001 1.00 . D B . 28 LEU HB3  1 1 
       19 62399 4 2 28 LEU HD11 H  64.960 -12.427   8.502 1.00 . D B . 28 LEU HD11 1 1 
       19 62400 4 2 28 LEU HD12 H  64.157 -11.125   9.376 1.00 . D B . 28 LEU HD12 1 1 
       19 62401 4 2 28 LEU HD13 H  65.225 -12.229  10.235 1.00 . D B . 28 LEU HD13 1 1 
       19 62402 4 2 28 LEU HD21 H  67.436  -9.378  10.118 1.00 . D B . 28 LEU HD21 1 1 
       19 62403 4 2 28 LEU HD22 H  66.556 -10.535  11.115 1.00 . D B . 28 LEU HD22 1 1 
       19 62404 4 2 28 LEU HD23 H  65.703  -9.204  10.348 1.00 . D B . 28 LEU HD23 1 1 
       19 62405 4 2 28 LEU HG   H  66.001 -10.135   8.178 1.00 . D B . 28 LEU HG   1 1 
       19 62406 4 2 28 LEU N    N  69.023 -11.044  10.522 1.00 . D B . 28 LEU N    1 1 
       19 62407 4 2 28 LEU O    O  70.318 -13.157   9.358 1.00 . D B . 28 LEU O    1 1 
       19 62408 4 2 29 SER C    C  68.644 -16.098   7.440 1.00 . D B . 29 SER C    1 1 
       19 62409 4 2 29 SER CA   C  69.289 -15.608   8.734 1.00 . D B . 29 SER CA   1 1 
       19 62410 4 2 29 SER CB   C  69.206 -16.706   9.796 1.00 . D B . 29 SER CB   1 1 
       19 62411 4 2 29 SER H    H  67.560 -14.461   9.276 1.00 . D B . 29 SER H    1 1 
       19 62412 4 2 29 SER HA   H  70.322 -15.356   8.550 1.00 . D B . 29 SER HA   1 1 
       19 62413 4 2 29 SER HB2  H  69.802 -17.550   9.492 1.00 . D B . 29 SER HB2  1 1 
       19 62414 4 2 29 SER HB3  H  69.580 -16.323  10.737 1.00 . D B . 29 SER HB3  1 1 
       19 62415 4 2 29 SER HG   H  67.635 -17.094  10.876 1.00 . D B . 29 SER HG   1 1 
       19 62416 4 2 29 SER N    N  68.530 -14.411   9.191 1.00 . D B . 29 SER N    1 1 
       19 62417 4 2 29 SER O    O  67.510 -15.775   7.149 1.00 . D B . 29 SER O    1 1 
       19 62418 4 2 29 SER OG   O  67.854 -17.118   9.941 1.00 . D B . 29 SER OG   1 1 
       19 62419 4 2 30 LYS C    C  67.324 -17.949   5.672 1.00 . D B . 30 LYS C    1 1 
       19 62420 4 2 30 LYS CA   C  68.714 -17.360   5.392 1.00 . D B . 30 LYS CA   1 1 
       19 62421 4 2 30 LYS CB   C  69.599 -18.452   4.786 1.00 . D B . 30 LYS CB   1 1 
       19 62422 4 2 30 LYS CD   C  69.946 -19.819   2.713 1.00 . D B . 30 LYS CD   1 1 
       19 62423 4 2 30 LYS CE   C  69.209 -20.748   1.744 1.00 . D B . 30 LYS CE   1 1 
       19 62424 4 2 30 LYS CG   C  68.932 -19.002   3.522 1.00 . D B . 30 LYS CG   1 1 
       19 62425 4 2 30 LYS H    H  70.254 -17.131   6.898 1.00 . D B . 30 LYS H    1 1 
       19 62426 4 2 30 LYS HA   H  68.629 -16.558   4.677 1.00 . D B . 30 LYS HA   1 1 
       19 62427 4 2 30 LYS HB2  H  70.562 -18.034   4.532 1.00 . D B . 30 LYS HB2  1 1 
       19 62428 4 2 30 LYS HB3  H  69.729 -19.251   5.499 1.00 . D B . 30 LYS HB3  1 1 
       19 62429 4 2 30 LYS HD2  H  70.578 -19.145   2.153 1.00 . D B . 30 LYS HD2  1 1 
       19 62430 4 2 30 LYS HD3  H  70.555 -20.410   3.382 1.00 . D B . 30 LYS HD3  1 1 
       19 62431 4 2 30 LYS HE2  H  68.639 -21.473   2.304 1.00 . D B . 30 LYS HE2  1 1 
       19 62432 4 2 30 LYS HE3  H  68.543 -20.166   1.126 1.00 . D B . 30 LYS HE3  1 1 
       19 62433 4 2 30 LYS HG2  H  68.101 -19.634   3.804 1.00 . D B . 30 LYS HG2  1 1 
       19 62434 4 2 30 LYS HG3  H  68.571 -18.182   2.918 1.00 . D B . 30 LYS HG3  1 1 
       19 62435 4 2 30 LYS HZ1  H  70.040 -21.196  -0.114 1.00 . D B . 30 LYS HZ1  1 1 
       19 62436 4 2 30 LYS HZ2  H  70.088 -22.481   0.997 1.00 . D B . 30 LYS HZ2  1 1 
       19 62437 4 2 30 LYS HZ3  H  71.162 -21.175   1.159 1.00 . D B . 30 LYS HZ3  1 1 
       19 62438 4 2 30 LYS N    N  69.336 -16.872   6.659 1.00 . D B . 30 LYS N    1 1 
       19 62439 4 2 30 LYS NZ   N  70.200 -21.454   0.881 1.00 . D B . 30 LYS NZ   1 1 
       19 62440 4 2 30 LYS O    O  66.399 -17.758   4.910 1.00 . D B . 30 LYS O    1 1 
       19 62441 4 2 31 LYS C    C  64.825 -18.220   7.504 1.00 . D B . 31 LYS C    1 1 
       19 62442 4 2 31 LYS CA   C  65.845 -19.289   7.069 1.00 . D B . 31 LYS CA   1 1 
       19 62443 4 2 31 LYS CB   C  66.037 -20.328   8.181 1.00 . D B . 31 LYS CB   1 1 
       19 62444 4 2 31 LYS CD   C  64.133 -21.757   7.353 1.00 . D B . 31 LYS CD   1 1 
       19 62445 4 2 31 LYS CE   C  63.135 -22.811   7.841 1.00 . D B . 31 LYS CE   1 1 
       19 62446 4 2 31 LYS CG   C  64.706 -20.997   8.558 1.00 . D B . 31 LYS CG   1 1 
       19 62447 4 2 31 LYS H    H  67.935 -18.825   7.342 1.00 . D B . 31 LYS H    1 1 
       19 62448 4 2 31 LYS HA   H  65.469 -19.760   6.176 1.00 . D B . 31 LYS HA   1 1 
       19 62449 4 2 31 LYS HB2  H  66.728 -21.085   7.841 1.00 . D B . 31 LYS HB2  1 1 
       19 62450 4 2 31 LYS HB3  H  66.446 -19.841   9.053 1.00 . D B . 31 LYS HB3  1 1 
       19 62451 4 2 31 LYS HD2  H  63.626 -21.065   6.697 1.00 . D B . 31 LYS HD2  1 1 
       19 62452 4 2 31 LYS HD3  H  64.933 -22.244   6.816 1.00 . D B . 31 LYS HD3  1 1 
       19 62453 4 2 31 LYS HE2  H  62.495 -22.380   8.596 1.00 . D B . 31 LYS HE2  1 1 
       19 62454 4 2 31 LYS HE3  H  62.535 -23.151   7.010 1.00 . D B . 31 LYS HE3  1 1 
       19 62455 4 2 31 LYS HG2  H  64.878 -21.687   9.371 1.00 . D B . 31 LYS HG2  1 1 
       19 62456 4 2 31 LYS HG3  H  63.999 -20.246   8.875 1.00 . D B . 31 LYS HG3  1 1 
       19 62457 4 2 31 LYS HZ1  H  63.374 -24.848   8.208 1.00 . D B . 31 LYS HZ1  1 1 
       19 62458 4 2 31 LYS HZ2  H  63.955 -23.846   9.452 1.00 . D B . 31 LYS HZ2  1 1 
       19 62459 4 2 31 LYS HZ3  H  64.832 -24.008   8.006 1.00 . D B . 31 LYS HZ3  1 1 
       19 62460 4 2 31 LYS N    N  67.172 -18.674   6.747 1.00 . D B . 31 LYS N    1 1 
       19 62461 4 2 31 LYS NZ   N  63.881 -23.965   8.420 1.00 . D B . 31 LYS NZ   1 1 
       19 62462 4 2 31 LYS O    O  63.638 -18.363   7.267 1.00 . D B . 31 LYS O    1 1 
       19 62463 4 2 32 GLU C    C  63.884 -15.289   7.272 1.00 . D B . 32 GLU C    1 1 
       19 62464 4 2 32 GLU CA   C  64.279 -16.096   8.509 1.00 . D B . 32 GLU CA   1 1 
       19 62465 4 2 32 GLU CB   C  64.875 -15.190   9.580 1.00 . D B . 32 GLU CB   1 1 
       19 62466 4 2 32 GLU CD   C  65.511 -15.059  11.989 1.00 . D B . 32 GLU CD   1 1 
       19 62467 4 2 32 GLU CG   C  64.934 -15.959  10.902 1.00 . D B . 32 GLU CG   1 1 
       19 62468 4 2 32 GLU H    H  66.229 -17.026   8.231 1.00 . D B . 32 GLU H    1 1 
       19 62469 4 2 32 GLU HA   H  63.404 -16.592   8.907 1.00 . D B . 32 GLU HA   1 1 
       19 62470 4 2 32 GLU HB2  H  65.868 -14.893   9.288 1.00 . D B . 32 GLU HB2  1 1 
       19 62471 4 2 32 GLU HB3  H  64.255 -14.314   9.701 1.00 . D B . 32 GLU HB3  1 1 
       19 62472 4 2 32 GLU HG2  H  63.940 -16.273  11.182 1.00 . D B . 32 GLU HG2  1 1 
       19 62473 4 2 32 GLU HG3  H  65.567 -16.826  10.785 1.00 . D B . 32 GLU HG3  1 1 
       19 62474 4 2 32 GLU N    N  65.260 -17.142   8.108 1.00 . D B . 32 GLU N    1 1 
       19 62475 4 2 32 GLU O    O  62.763 -14.847   7.125 1.00 . D B . 32 GLU O    1 1 
       19 62476 4 2 32 GLU OE1  O  66.157 -14.087  11.645 1.00 . D B . 32 GLU OE1  1 1 
       19 62477 4 2 32 GLU OE2  O  65.294 -15.357  13.149 1.00 . D B . 32 GLU OE2  1 1 
       19 62478 4 2 33 LEU C    C  63.519 -15.045   4.256 1.00 . D B . 33 LEU C    1 1 
       19 62479 4 2 33 LEU CA   C  64.549 -14.325   5.141 1.00 . D B . 33 LEU CA   1 1 
       19 62480 4 2 33 LEU CB   C  65.883 -14.199   4.388 1.00 . D B . 33 LEU CB   1 1 
       19 62481 4 2 33 LEU CD1  C  64.928 -12.277   3.092 1.00 . D B . 33 LEU CD1  1 1 
       19 62482 4 2 33 LEU CD2  C  67.047 -13.384   2.346 1.00 . D B . 33 LEU CD2  1 1 
       19 62483 4 2 33 LEU CG   C  65.675 -13.610   2.990 1.00 . D B . 33 LEU CG   1 1 
       19 62484 4 2 33 LEU H    H  65.712 -15.458   6.539 1.00 . D B . 33 LEU H    1 1 
       19 62485 4 2 33 LEU HA   H  64.187 -13.341   5.393 1.00 . D B . 33 LEU HA   1 1 
       19 62486 4 2 33 LEU HB2  H  66.545 -13.557   4.948 1.00 . D B . 33 LEU HB2  1 1 
       19 62487 4 2 33 LEU HB3  H  66.331 -15.177   4.298 1.00 . D B . 33 LEU HB3  1 1 
       19 62488 4 2 33 LEU HD11 H  63.874 -12.470   3.229 1.00 . D B . 33 LEU HD11 1 1 
       19 62489 4 2 33 LEU HD12 H  65.073 -11.710   2.185 1.00 . D B . 33 LEU HD12 1 1 
       19 62490 4 2 33 LEU HD13 H  65.303 -11.713   3.933 1.00 . D B . 33 LEU HD13 1 1 
       19 62491 4 2 33 LEU HD21 H  66.922 -12.899   1.389 1.00 . D B . 33 LEU HD21 1 1 
       19 62492 4 2 33 LEU HD22 H  67.539 -14.337   2.205 1.00 . D B . 33 LEU HD22 1 1 
       19 62493 4 2 33 LEU HD23 H  67.650 -12.762   2.991 1.00 . D B . 33 LEU HD23 1 1 
       19 62494 4 2 33 LEU HG   H  65.106 -14.298   2.383 1.00 . D B . 33 LEU HG   1 1 
       19 62495 4 2 33 LEU N    N  64.815 -15.096   6.387 1.00 . D B . 33 LEU N    1 1 
       19 62496 4 2 33 LEU O    O  62.643 -14.430   3.681 1.00 . D B . 33 LEU O    1 1 
       19 62497 4 2 34 LYS C    C  61.274 -17.095   3.737 1.00 . D B . 34 LYS C    1 1 
       19 62498 4 2 34 LYS CA   C  62.720 -17.097   3.217 1.00 . D B . 34 LYS CA   1 1 
       19 62499 4 2 34 LYS CB   C  63.216 -18.537   3.129 1.00 . D B . 34 LYS CB   1 1 
       19 62500 4 2 34 LYS CD   C  65.222 -19.920   2.554 1.00 . D B . 34 LYS CD   1 1 
       19 62501 4 2 34 LYS CE   C  64.328 -21.072   2.070 1.00 . D B . 34 LYS CE   1 1 
       19 62502 4 2 34 LYS CG   C  64.521 -18.576   2.331 1.00 . D B . 34 LYS CG   1 1 
       19 62503 4 2 34 LYS H    H  64.385 -16.804   4.553 1.00 . D B . 34 LYS H    1 1 
       19 62504 4 2 34 LYS HA   H  62.739 -16.661   2.229 1.00 . D B . 34 LYS HA   1 1 
       19 62505 4 2 34 LYS HB2  H  63.387 -18.922   4.124 1.00 . D B . 34 LYS HB2  1 1 
       19 62506 4 2 34 LYS HB3  H  62.474 -19.140   2.628 1.00 . D B . 34 LYS HB3  1 1 
       19 62507 4 2 34 LYS HD2  H  66.153 -19.931   2.008 1.00 . D B . 34 LYS HD2  1 1 
       19 62508 4 2 34 LYS HD3  H  65.425 -20.045   3.607 1.00 . D B . 34 LYS HD3  1 1 
       19 62509 4 2 34 LYS HE2  H  63.751 -20.755   1.213 1.00 . D B . 34 LYS HE2  1 1 
       19 62510 4 2 34 LYS HE3  H  64.945 -21.914   1.793 1.00 . D B . 34 LYS HE3  1 1 
       19 62511 4 2 34 LYS HG2  H  64.304 -18.452   1.280 1.00 . D B . 34 LYS HG2  1 1 
       19 62512 4 2 34 LYS HG3  H  65.169 -17.777   2.661 1.00 . D B . 34 LYS HG3  1 1 
       19 62513 4 2 34 LYS HZ1  H  62.998 -22.412   2.952 1.00 . D B . 34 LYS HZ1  1 1 
       19 62514 4 2 34 LYS HZ2  H  62.639 -20.782   3.257 1.00 . D B . 34 LYS HZ2  1 1 
       19 62515 4 2 34 LYS HZ3  H  63.931 -21.534   4.062 1.00 . D B . 34 LYS HZ3  1 1 
       19 62516 4 2 34 LYS N    N  63.650 -16.335   4.106 1.00 . D B . 34 LYS N    1 1 
       19 62517 4 2 34 LYS NZ   N  63.404 -21.480   3.167 1.00 . D B . 34 LYS NZ   1 1 
       19 62518 4 2 34 LYS O    O  60.342 -16.946   2.972 1.00 . D B . 34 LYS O    1 1 
       19 62519 4 2 35 ASP C    C  59.118 -15.849   5.570 1.00 . D B . 35 ASP C    1 1 
       19 62520 4 2 35 ASP CA   C  59.662 -17.278   5.533 1.00 . D B . 35 ASP CA   1 1 
       19 62521 4 2 35 ASP CB   C  59.628 -17.878   6.941 1.00 . D B . 35 ASP CB   1 1 
       19 62522 4 2 35 ASP CG   C  60.678 -17.194   7.811 1.00 . D B . 35 ASP CG   1 1 
       19 62523 4 2 35 ASP H    H  61.816 -17.387   5.627 1.00 . D B . 35 ASP H    1 1 
       19 62524 4 2 35 ASP HA   H  59.032 -17.862   4.885 1.00 . D B . 35 ASP HA   1 1 
       19 62525 4 2 35 ASP HB2  H  58.649 -17.728   7.372 1.00 . D B . 35 ASP HB2  1 1 
       19 62526 4 2 35 ASP HB3  H  59.840 -18.935   6.887 1.00 . D B . 35 ASP HB3  1 1 
       19 62527 4 2 35 ASP N    N  61.064 -17.266   5.015 1.00 . D B . 35 ASP N    1 1 
       19 62528 4 2 35 ASP O    O  57.927 -15.619   5.496 1.00 . D B . 35 ASP O    1 1 
       19 62529 4 2 35 ASP OD1  O  61.756 -16.946   7.306 1.00 . D B . 35 ASP OD1  1 1 
       19 62530 4 2 35 ASP OD2  O  60.387 -16.937   8.967 1.00 . D B . 35 ASP OD2  1 1 
       19 62531 4 2 36 LEU C    C  58.900 -12.994   4.478 1.00 . D B . 36 LEU C    1 1 
       19 62532 4 2 36 LEU CA   C  59.546 -13.477   5.793 1.00 . D B . 36 LEU CA   1 1 
       19 62533 4 2 36 LEU CB   C  60.778 -12.614   6.101 1.00 . D B . 36 LEU CB   1 1 
       19 62534 4 2 36 LEU CD1  C  59.383 -10.909   7.326 1.00 . D B . 36 LEU CD1  1 1 
       19 62535 4 2 36 LEU CD2  C  61.674 -10.319   6.488 1.00 . D B . 36 LEU CD2  1 1 
       19 62536 4 2 36 LEU CG   C  60.404 -11.128   6.198 1.00 . D B . 36 LEU CG   1 1 
       19 62537 4 2 36 LEU H    H  60.935 -15.118   5.800 1.00 . D B . 36 LEU H    1 1 
       19 62538 4 2 36 LEU HA   H  58.838 -13.377   6.596 1.00 . D B . 36 LEU HA   1 1 
       19 62539 4 2 36 LEU HB2  H  61.208 -12.934   7.037 1.00 . D B . 36 LEU HB2  1 1 
       19 62540 4 2 36 LEU HB3  H  61.506 -12.745   5.313 1.00 . D B . 36 LEU HB3  1 1 
       19 62541 4 2 36 LEU HD11 H  58.392 -11.123   6.958 1.00 . D B . 36 LEU HD11 1 1 
       19 62542 4 2 36 LEU HD12 H  59.426  -9.881   7.658 1.00 . D B . 36 LEU HD12 1 1 
       19 62543 4 2 36 LEU HD13 H  59.610 -11.563   8.155 1.00 . D B . 36 LEU HD13 1 1 
       19 62544 4 2 36 LEU HD21 H  62.429 -10.564   5.757 1.00 . D B . 36 LEU HD21 1 1 
       19 62545 4 2 36 LEU HD22 H  62.036 -10.561   7.476 1.00 . D B . 36 LEU HD22 1 1 
       19 62546 4 2 36 LEU HD23 H  61.449  -9.264   6.435 1.00 . D B . 36 LEU HD23 1 1 
       19 62547 4 2 36 LEU HG   H  59.979 -10.797   5.262 1.00 . D B . 36 LEU HG   1 1 
       19 62548 4 2 36 LEU N    N  59.986 -14.895   5.714 1.00 . D B . 36 LEU N    1 1 
       19 62549 4 2 36 LEU O    O  57.948 -12.238   4.497 1.00 . D B . 36 LEU O    1 1 
       19 62550 4 2 37 LEU C    C  57.683 -13.719   1.528 1.00 . D B . 37 LEU C    1 1 
       19 62551 4 2 37 LEU CA   C  58.858 -12.868   2.044 1.00 . D B . 37 LEU CA   1 1 
       19 62552 4 2 37 LEU CB   C  59.955 -12.852   0.979 1.00 . D B . 37 LEU CB   1 1 
       19 62553 4 2 37 LEU CD1  C  62.283 -12.135   0.437 1.00 . D B . 37 LEU CD1  1 1 
       19 62554 4 2 37 LEU CD2  C  60.874 -10.737   1.967 1.00 . D B . 37 LEU CD2  1 1 
       19 62555 4 2 37 LEU CG   C  61.209 -12.168   1.527 1.00 . D B . 37 LEU CG   1 1 
       19 62556 4 2 37 LEU H    H  60.215 -13.958   3.339 1.00 . D B . 37 LEU H    1 1 
       19 62557 4 2 37 LEU HA   H  58.489 -11.867   2.197 1.00 . D B . 37 LEU HA   1 1 
       19 62558 4 2 37 LEU HB2  H  60.194 -13.867   0.697 1.00 . D B . 37 LEU HB2  1 1 
       19 62559 4 2 37 LEU HB3  H  59.606 -12.313   0.111 1.00 . D B . 37 LEU HB3  1 1 
       19 62560 4 2 37 LEU HD11 H  62.576 -13.145   0.188 1.00 . D B . 37 LEU HD11 1 1 
       19 62561 4 2 37 LEU HD12 H  63.142 -11.589   0.794 1.00 . D B . 37 LEU HD12 1 1 
       19 62562 4 2 37 LEU HD13 H  61.887 -11.649  -0.443 1.00 . D B . 37 LEU HD13 1 1 
       19 62563 4 2 37 LEU HD21 H  61.783 -10.157   2.028 1.00 . D B . 37 LEU HD21 1 1 
       19 62564 4 2 37 LEU HD22 H  60.402 -10.762   2.940 1.00 . D B . 37 LEU HD22 1 1 
       19 62565 4 2 37 LEU HD23 H  60.202 -10.285   1.253 1.00 . D B . 37 LEU HD23 1 1 
       19 62566 4 2 37 LEU HG   H  61.579 -12.730   2.374 1.00 . D B . 37 LEU HG   1 1 
       19 62567 4 2 37 LEU N    N  59.429 -13.372   3.341 1.00 . D B . 37 LEU N    1 1 
       19 62568 4 2 37 LEU O    O  56.768 -13.202   0.920 1.00 . D B . 37 LEU O    1 1 
       19 62569 4 2 38 GLN C    C  55.311 -15.576   1.914 1.00 . D B . 38 GLN C    1 1 
       19 62570 4 2 38 GLN CA   C  56.611 -15.850   1.170 1.00 . D B . 38 GLN CA   1 1 
       19 62571 4 2 38 GLN CB   C  56.973 -17.327   1.344 1.00 . D B . 38 GLN CB   1 1 
       19 62572 4 2 38 GLN CD   C  57.683 -19.058   2.995 1.00 . D B . 38 GLN CD   1 1 
       19 62573 4 2 38 GLN CG   C  57.088 -17.656   2.828 1.00 . D B . 38 GLN CG   1 1 
       19 62574 4 2 38 GLN H    H  58.465 -15.418   2.171 1.00 . D B . 38 GLN H    1 1 
       19 62575 4 2 38 GLN HA   H  56.499 -15.656   0.113 1.00 . D B . 38 GLN HA   1 1 
       19 62576 4 2 38 GLN HB2  H  56.204 -17.940   0.898 1.00 . D B . 38 GLN HB2  1 1 
       19 62577 4 2 38 GLN HB3  H  57.918 -17.524   0.858 1.00 . D B . 38 GLN HB3  1 1 
       19 62578 4 2 38 GLN HE21 H  59.526 -18.499   2.513 1.00 . D B . 38 GLN HE21 1 1 
       19 62579 4 2 38 GLN HE22 H  59.342 -20.144   2.886 1.00 . D B . 38 GLN HE22 1 1 
       19 62580 4 2 38 GLN HG2  H  57.724 -16.927   3.302 1.00 . D B . 38 GLN HG2  1 1 
       19 62581 4 2 38 GLN HG3  H  56.110 -17.630   3.283 1.00 . D B . 38 GLN HG3  1 1 
       19 62582 4 2 38 GLN N    N  57.711 -15.006   1.711 1.00 . D B . 38 GLN N    1 1 
       19 62583 4 2 38 GLN NE2  N  58.956 -19.249   2.780 1.00 . D B . 38 GLN NE2  1 1 
       19 62584 4 2 38 GLN O    O  54.233 -15.622   1.354 1.00 . D B . 38 GLN O    1 1 
       19 62585 4 2 38 GLN OE1  O  56.977 -19.992   3.320 1.00 . D B . 38 GLN OE1  1 1 
       19 62586 4 2 39 THR C    C  53.537 -13.780   3.734 1.00 . D B . 39 THR C    1 1 
       19 62587 4 2 39 THR CA   C  54.186 -15.139   4.004 1.00 . D B . 39 THR CA   1 1 
       19 62588 4 2 39 THR CB   C  54.555 -15.232   5.490 1.00 . D B . 39 THR CB   1 1 
       19 62589 4 2 39 THR CG2  C  53.307 -15.026   6.373 1.00 . D B . 39 THR CG2  1 1 
       19 62590 4 2 39 THR H    H  56.282 -15.356   3.629 1.00 . D B . 39 THR H    1 1 
       19 62591 4 2 39 THR HA   H  53.488 -15.917   3.770 1.00 . D B . 39 THR HA   1 1 
       19 62592 4 2 39 THR HB   H  55.289 -14.473   5.723 1.00 . D B . 39 THR HB   1 1 
       19 62593 4 2 39 THR HG1  H  54.381 -17.126   5.898 1.00 . D B . 39 THR HG1  1 1 
       19 62594 4 2 39 THR HG21 H  53.310 -14.026   6.785 1.00 . D B . 39 THR HG21 1 1 
       19 62595 4 2 39 THR HG22 H  53.322 -15.742   7.181 1.00 . D B . 39 THR HG22 1 1 
       19 62596 4 2 39 THR HG23 H  52.407 -15.171   5.789 1.00 . D B . 39 THR HG23 1 1 
       19 62597 4 2 39 THR N    N  55.407 -15.350   3.191 1.00 . D B . 39 THR N    1 1 
       19 62598 4 2 39 THR O    O  52.342 -13.684   3.533 1.00 . D B . 39 THR O    1 1 
       19 62599 4 2 39 THR OG1  O  55.107 -16.514   5.754 1.00 . D B . 39 THR OG1  1 1 
       19 62600 4 2 40 GLU C    C  53.629 -11.026   2.079 1.00 . D B . 40 GLU C    1 1 
       19 62601 4 2 40 GLU CA   C  53.707 -11.371   3.571 1.00 . D B . 40 GLU CA   1 1 
       19 62602 4 2 40 GLU CB   C  54.583 -10.345   4.289 1.00 . D B . 40 GLU CB   1 1 
       19 62603 4 2 40 GLU CD   C  55.887  -9.932   6.394 1.00 . D B . 40 GLU CD   1 1 
       19 62604 4 2 40 GLU CG   C  54.752 -10.742   5.764 1.00 . D B . 40 GLU CG   1 1 
       19 62605 4 2 40 GLU H    H  55.253 -12.818   3.972 1.00 . D B . 40 GLU H    1 1 
       19 62606 4 2 40 GLU HA   H  52.712 -11.344   3.995 1.00 . D B . 40 GLU HA   1 1 
       19 62607 4 2 40 GLU HB2  H  55.551 -10.298   3.811 1.00 . D B . 40 GLU HB2  1 1 
       19 62608 4 2 40 GLU HB3  H  54.102  -9.383   4.234 1.00 . D B . 40 GLU HB3  1 1 
       19 62609 4 2 40 GLU HG2  H  53.837 -10.544   6.297 1.00 . D B . 40 GLU HG2  1 1 
       19 62610 4 2 40 GLU HG3  H  54.986 -11.792   5.834 1.00 . D B . 40 GLU HG3  1 1 
       19 62611 4 2 40 GLU N    N  54.298 -12.725   3.774 1.00 . D B . 40 GLU N    1 1 
       19 62612 4 2 40 GLU O    O  52.612 -10.573   1.592 1.00 . D B . 40 GLU O    1 1 
       19 62613 4 2 40 GLU OE1  O  56.624  -9.305   5.653 1.00 . D B . 40 GLU OE1  1 1 
       19 62614 4 2 40 GLU OE2  O  56.001  -9.957   7.608 1.00 . D B . 40 GLU OE2  1 1 
       19 62615 4 2 41 LEU C    C  54.622 -12.237  -0.888 1.00 . D B . 41 LEU C    1 1 
       19 62616 4 2 41 LEU CA   C  54.696 -10.917  -0.113 1.00 . D B . 41 LEU CA   1 1 
       19 62617 4 2 41 LEU CB   C  55.997 -10.156  -0.456 1.00 . D B . 41 LEU CB   1 1 
       19 62618 4 2 41 LEU CD1  C  55.144  -7.958  -1.403 1.00 . D B . 41 LEU CD1  1 1 
       19 62619 4 2 41 LEU CD2  C  55.054  -8.350   1.083 1.00 . D B . 41 LEU CD2  1 1 
       19 62620 4 2 41 LEU CG   C  55.843  -8.628  -0.209 1.00 . D B . 41 LEU CG   1 1 
       19 62621 4 2 41 LEU H    H  55.502 -11.601   1.772 1.00 . D B . 41 LEU H    1 1 
       19 62622 4 2 41 LEU HA   H  53.851 -10.302  -0.377 1.00 . D B . 41 LEU HA   1 1 
       19 62623 4 2 41 LEU HB2  H  56.798 -10.533   0.162 1.00 . D B . 41 LEU HB2  1 1 
       19 62624 4 2 41 LEU HB3  H  56.245 -10.322  -1.494 1.00 . D B . 41 LEU HB3  1 1 
       19 62625 4 2 41 LEU HD11 H  54.382  -8.609  -1.799 1.00 . D B . 41 LEU HD11 1 1 
       19 62626 4 2 41 LEU HD12 H  55.873  -7.756  -2.172 1.00 . D B . 41 LEU HD12 1 1 
       19 62627 4 2 41 LEU HD13 H  54.694  -7.026  -1.088 1.00 . D B . 41 LEU HD13 1 1 
       19 62628 4 2 41 LEU HD21 H  55.234  -7.334   1.395 1.00 . D B . 41 LEU HD21 1 1 
       19 62629 4 2 41 LEU HD22 H  55.379  -9.021   1.860 1.00 . D B . 41 LEU HD22 1 1 
       19 62630 4 2 41 LEU HD23 H  53.999  -8.482   0.909 1.00 . D B . 41 LEU HD23 1 1 
       19 62631 4 2 41 LEU HG   H  56.828  -8.190  -0.110 1.00 . D B . 41 LEU HG   1 1 
       19 62632 4 2 41 LEU N    N  54.694 -11.233   1.353 1.00 . D B . 41 LEU N    1 1 
       19 62633 4 2 41 LEU O    O  55.580 -12.681  -1.489 1.00 . D B . 41 LEU O    1 1 
       19 62634 4 2 42 SER C    C  53.044 -14.035  -3.026 1.00 . D B . 42 SER C    1 1 
       19 62635 4 2 42 SER CA   C  53.304 -14.187  -1.520 1.00 . D B . 42 SER CA   1 1 
       19 62636 4 2 42 SER CB   C  52.097 -14.887  -0.895 1.00 . D B . 42 SER CB   1 1 
       19 62637 4 2 42 SER H    H  52.744 -12.493  -0.320 1.00 . D B . 42 SER H    1 1 
       19 62638 4 2 42 SER HA   H  54.174 -14.805  -1.360 1.00 . D B . 42 SER HA   1 1 
       19 62639 4 2 42 SER HB2  H  52.068 -15.915  -1.213 1.00 . D B . 42 SER HB2  1 1 
       19 62640 4 2 42 SER HB3  H  52.179 -14.848   0.185 1.00 . D B . 42 SER HB3  1 1 
       19 62641 4 2 42 SER HG   H  50.188 -14.536  -0.754 1.00 . D B . 42 SER HG   1 1 
       19 62642 4 2 42 SER N    N  53.485 -12.874  -0.838 1.00 . D B . 42 SER N    1 1 
       19 62643 4 2 42 SER O    O  53.256 -14.961  -3.782 1.00 . D B . 42 SER O    1 1 
       19 62644 4 2 42 SER OG   O  50.907 -14.232  -1.313 1.00 . D B . 42 SER OG   1 1 
       19 62645 4 2 43 SER C    C  53.270 -11.838  -5.638 1.00 . D B . 43 SER C    1 1 
       19 62646 4 2 43 SER CA   C  52.240 -12.728  -4.933 1.00 . D B . 43 SER CA   1 1 
       19 62647 4 2 43 SER CB   C  50.860 -12.085  -5.068 1.00 . D B . 43 SER CB   1 1 
       19 62648 4 2 43 SER H    H  52.368 -12.166  -2.847 1.00 . D B . 43 SER H    1 1 
       19 62649 4 2 43 SER HA   H  52.219 -13.693  -5.420 1.00 . D B . 43 SER HA   1 1 
       19 62650 4 2 43 SER HB2  H  50.813 -11.197  -4.461 1.00 . D B . 43 SER HB2  1 1 
       19 62651 4 2 43 SER HB3  H  50.688 -11.821  -6.104 1.00 . D B . 43 SER HB3  1 1 
       19 62652 4 2 43 SER HG   H  49.027 -12.737  -5.008 1.00 . D B . 43 SER HG   1 1 
       19 62653 4 2 43 SER N    N  52.553 -12.900  -3.470 1.00 . D B . 43 SER N    1 1 
       19 62654 4 2 43 SER O    O  53.116 -11.536  -6.805 1.00 . D B . 43 SER O    1 1 
       19 62655 4 2 43 SER OG   O  49.868 -13.005  -4.630 1.00 . D B . 43 SER OG   1 1 
       19 62656 4 2 44 PHE C    C  56.719 -11.129  -5.462 1.00 . D B . 44 PHE C    1 1 
       19 62657 4 2 44 PHE CA   C  55.328 -10.523  -5.621 1.00 . D B . 44 PHE CA   1 1 
       19 62658 4 2 44 PHE CB   C  55.307  -9.146  -4.959 1.00 . D B . 44 PHE CB   1 1 
       19 62659 4 2 44 PHE CD1  C  52.899  -8.600  -4.457 1.00 . D B . 44 PHE CD1  1 1 
       19 62660 4 2 44 PHE CD2  C  53.926  -7.633  -6.429 1.00 . D B . 44 PHE CD2  1 1 
       19 62661 4 2 44 PHE CE1  C  51.699  -7.947  -4.761 1.00 . D B . 44 PHE CE1  1 1 
       19 62662 4 2 44 PHE CE2  C  52.725  -6.980  -6.733 1.00 . D B . 44 PHE CE2  1 1 
       19 62663 4 2 44 PHE CG   C  54.013  -8.443  -5.291 1.00 . D B . 44 PHE CG   1 1 
       19 62664 4 2 44 PHE CZ   C  51.612  -7.136  -5.899 1.00 . D B . 44 PHE CZ   1 1 
       19 62665 4 2 44 PHE H    H  54.415 -11.656  -4.018 1.00 . D B . 44 PHE H    1 1 
       19 62666 4 2 44 PHE HA   H  55.111 -10.415  -6.675 1.00 . D B . 44 PHE HA   1 1 
       19 62667 4 2 44 PHE HB2  H  55.389  -9.262  -3.890 1.00 . D B . 44 PHE HB2  1 1 
       19 62668 4 2 44 PHE HB3  H  56.137  -8.560  -5.323 1.00 . D B . 44 PHE HB3  1 1 
       19 62669 4 2 44 PHE HD1  H  52.967  -9.224  -3.579 1.00 . D B . 44 PHE HD1  1 1 
       19 62670 4 2 44 PHE HD2  H  54.784  -7.511  -7.073 1.00 . D B . 44 PHE HD2  1 1 
       19 62671 4 2 44 PHE HE1  H  50.841  -8.068  -4.117 1.00 . D B . 44 PHE HE1  1 1 
       19 62672 4 2 44 PHE HE2  H  52.657  -6.354  -7.611 1.00 . D B . 44 PHE HE2  1 1 
       19 62673 4 2 44 PHE HZ   H  50.687  -6.632  -6.133 1.00 . D B . 44 PHE HZ   1 1 
       19 62674 4 2 44 PHE N    N  54.306 -11.405  -4.959 1.00 . D B . 44 PHE N    1 1 
       19 62675 4 2 44 PHE O    O  57.342 -11.537  -6.423 1.00 . D B . 44 PHE O    1 1 
       19 62676 4 2 45 LEU C    C  58.452 -13.293  -3.958 1.00 . D B . 45 LEU C    1 1 
       19 62677 4 2 45 LEU CA   C  58.575 -11.768  -4.046 1.00 . D B . 45 LEU CA   1 1 
       19 62678 4 2 45 LEU CB   C  59.181 -11.202  -2.752 1.00 . D B . 45 LEU CB   1 1 
       19 62679 4 2 45 LEU CD1  C  60.842  -9.701  -3.955 1.00 . D B . 45 LEU CD1  1 1 
       19 62680 4 2 45 LEU CD2  C  58.489  -8.912  -3.537 1.00 . D B . 45 LEU CD2  1 1 
       19 62681 4 2 45 LEU CG   C  59.651  -9.745  -2.976 1.00 . D B . 45 LEU CG   1 1 
       19 62682 4 2 45 LEU H    H  56.703 -10.855  -3.494 1.00 . D B . 45 LEU H    1 1 
       19 62683 4 2 45 LEU HA   H  59.206 -11.509  -4.883 1.00 . D B . 45 LEU HA   1 1 
       19 62684 4 2 45 LEU HB2  H  58.433 -11.219  -1.972 1.00 . D B . 45 LEU HB2  1 1 
       19 62685 4 2 45 LEU HB3  H  60.022 -11.808  -2.454 1.00 . D B . 45 LEU HB3  1 1 
       19 62686 4 2 45 LEU HD11 H  60.488  -9.581  -4.969 1.00 . D B . 45 LEU HD11 1 1 
       19 62687 4 2 45 LEU HD12 H  61.414 -10.614  -3.882 1.00 . D B . 45 LEU HD12 1 1 
       19 62688 4 2 45 LEU HD13 H  61.476  -8.865  -3.698 1.00 . D B . 45 LEU HD13 1 1 
       19 62689 4 2 45 LEU HD21 H  57.577  -9.165  -3.019 1.00 . D B . 45 LEU HD21 1 1 
       19 62690 4 2 45 LEU HD22 H  58.374  -9.116  -4.591 1.00 . D B . 45 LEU HD22 1 1 
       19 62691 4 2 45 LEU HD23 H  58.700  -7.863  -3.397 1.00 . D B . 45 LEU HD23 1 1 
       19 62692 4 2 45 LEU HG   H  59.967  -9.318  -2.030 1.00 . D B . 45 LEU HG   1 1 
       19 62693 4 2 45 LEU N    N  57.219 -11.191  -4.257 1.00 . D B . 45 LEU N    1 1 
       19 62694 4 2 45 LEU O    O  57.587 -13.822  -3.290 1.00 . D B . 45 LEU O    1 1 
       19 62695 4 2 46 ASP C    C  60.570 -15.997  -3.994 1.00 . D B . 46 ASP C    1 1 
       19 62696 4 2 46 ASP CA   C  59.289 -15.490  -4.638 1.00 . D B . 46 ASP CA   1 1 
       19 62697 4 2 46 ASP CB   C  59.230 -15.980  -6.086 1.00 . D B . 46 ASP CB   1 1 
       19 62698 4 2 46 ASP CG   C  57.888 -15.586  -6.707 1.00 . D B . 46 ASP CG   1 1 
       19 62699 4 2 46 ASP H    H  60.012 -13.566  -5.170 1.00 . D B . 46 ASP H    1 1 
       19 62700 4 2 46 ASP HA   H  58.463 -15.913  -4.076 1.00 . D B . 46 ASP HA   1 1 
       19 62701 4 2 46 ASP HB2  H  60.034 -15.528  -6.649 1.00 . D B . 46 ASP HB2  1 1 
       19 62702 4 2 46 ASP HB3  H  59.333 -17.052  -6.108 1.00 . D B . 46 ASP HB3  1 1 
       19 62703 4 2 46 ASP N    N  59.313 -13.998  -4.639 1.00 . D B . 46 ASP N    1 1 
       19 62704 4 2 46 ASP O    O  61.614 -15.382  -4.083 1.00 . D B . 46 ASP O    1 1 
       19 62705 4 2 46 ASP OD1  O  56.965 -15.322  -5.955 1.00 . D B . 46 ASP OD1  1 1 
       19 62706 4 2 46 ASP OD2  O  57.807 -15.556  -7.924 1.00 . D B . 46 ASP OD2  1 1 
       19 62707 4 2 47 VAL C    C  61.502 -19.272  -2.729 1.00 . D B . 47 VAL C    1 1 
       19 62708 4 2 47 VAL CA   C  61.685 -17.747  -2.723 1.00 . D B . 47 VAL CA   1 1 
       19 62709 4 2 47 VAL CB   C  61.804 -17.252  -1.259 1.00 . D B . 47 VAL CB   1 1 
       19 62710 4 2 47 VAL CG1  C  61.537 -15.750  -1.183 1.00 . D B . 47 VAL CG1  1 1 
       19 62711 4 2 47 VAL CG2  C  60.788 -17.979  -0.367 1.00 . D B . 47 VAL CG2  1 1 
       19 62712 4 2 47 VAL H    H  59.655 -17.633  -3.360 1.00 . D B . 47 VAL H    1 1 
       19 62713 4 2 47 VAL HA   H  62.572 -17.483  -3.276 1.00 . D B . 47 VAL HA   1 1 
       19 62714 4 2 47 VAL HB   H  62.797 -17.451  -0.892 1.00 . D B . 47 VAL HB   1 1 
       19 62715 4 2 47 VAL HG11 H  61.715 -15.409  -0.175 1.00 . D B . 47 VAL HG11 1 1 
       19 62716 4 2 47 VAL HG12 H  60.510 -15.554  -1.452 1.00 . D B . 47 VAL HG12 1 1 
       19 62717 4 2 47 VAL HG13 H  62.197 -15.229  -1.858 1.00 . D B . 47 VAL HG13 1 1 
       19 62718 4 2 47 VAL HG21 H  60.686 -17.453   0.572 1.00 . D B . 47 VAL HG21 1 1 
       19 62719 4 2 47 VAL HG22 H  61.133 -18.984  -0.179 1.00 . D B . 47 VAL HG22 1 1 
       19 62720 4 2 47 VAL HG23 H  59.831 -18.014  -0.867 1.00 . D B . 47 VAL HG23 1 1 
       19 62721 4 2 47 VAL N    N  60.494 -17.139  -3.370 1.00 . D B . 47 VAL N    1 1 
       19 62722 4 2 47 VAL O    O  62.441 -20.030  -2.867 1.00 . D B . 47 VAL O    1 1 
       19 62723 4 2 48 GLN C    C  59.978 -21.796  -3.899 1.00 . D B . 48 GLN C    1 1 
       19 62724 4 2 48 GLN CA   C  60.002 -21.174  -2.495 1.00 . D B . 48 GLN CA   1 1 
       19 62725 4 2 48 GLN CB   C  58.658 -21.420  -1.806 1.00 . D B . 48 GLN CB   1 1 
       19 62726 4 2 48 GLN CD   C  57.446 -21.405   0.376 1.00 . D B . 48 GLN CD   1 1 
       19 62727 4 2 48 GLN CG   C  58.789 -21.144  -0.307 1.00 . D B . 48 GLN CG   1 1 
       19 62728 4 2 48 GLN H    H  59.557 -19.051  -2.418 1.00 . D B . 48 GLN H    1 1 
       19 62729 4 2 48 GLN HA   H  60.779 -21.656  -1.919 1.00 . D B . 48 GLN HA   1 1 
       19 62730 4 2 48 GLN HB2  H  57.914 -20.760  -2.225 1.00 . D B . 48 GLN HB2  1 1 
       19 62731 4 2 48 GLN HB3  H  58.357 -22.446  -1.956 1.00 . D B . 48 GLN HB3  1 1 
       19 62732 4 2 48 GLN HE21 H  57.123 -19.491   0.792 1.00 . D B . 48 GLN HE21 1 1 
       19 62733 4 2 48 GLN HE22 H  55.909 -20.560   1.304 1.00 . D B . 48 GLN HE22 1 1 
       19 62734 4 2 48 GLN HG2  H  59.541 -21.794   0.114 1.00 . D B . 48 GLN HG2  1 1 
       19 62735 4 2 48 GLN HG3  H  59.075 -20.114  -0.154 1.00 . D B . 48 GLN HG3  1 1 
       19 62736 4 2 48 GLN N    N  60.282 -19.708  -2.543 1.00 . D B . 48 GLN N    1 1 
       19 62737 4 2 48 GLN NE2  N  56.770 -20.403   0.865 1.00 . D B . 48 GLN NE2  1 1 
       19 62738 4 2 48 GLN O    O  60.632 -22.788  -4.149 1.00 . D B . 48 GLN O    1 1 
       19 62739 4 2 48 GLN OE1  O  57.005 -22.534   0.460 1.00 . D B . 48 GLN OE1  1 1 
       19 62740 4 2 49 LYS C    C  60.532 -21.674  -6.874 1.00 . D B . 49 LYS C    1 1 
       19 62741 4 2 49 LYS CA   C  59.177 -21.847  -6.180 1.00 . D B . 49 LYS CA   1 1 
       19 62742 4 2 49 LYS CB   C  58.055 -21.184  -7.010 1.00 . D B . 49 LYS CB   1 1 
       19 62743 4 2 49 LYS CD   C  56.788 -19.687  -5.420 1.00 . D B . 49 LYS CD   1 1 
       19 62744 4 2 49 LYS CE   C  56.969 -18.418  -4.585 1.00 . D B . 49 LYS CE   1 1 
       19 62745 4 2 49 LYS CG   C  57.841 -19.730  -6.544 1.00 . D B . 49 LYS CG   1 1 
       19 62746 4 2 49 LYS H    H  58.692 -20.450  -4.603 1.00 . D B . 49 LYS H    1 1 
       19 62747 4 2 49 LYS HA   H  58.970 -22.905  -6.085 1.00 . D B . 49 LYS HA   1 1 
       19 62748 4 2 49 LYS HB2  H  58.327 -21.189  -8.058 1.00 . D B . 49 LYS HB2  1 1 
       19 62749 4 2 49 LYS HB3  H  57.136 -21.742  -6.884 1.00 . D B . 49 LYS HB3  1 1 
       19 62750 4 2 49 LYS HD2  H  55.798 -19.690  -5.855 1.00 . D B . 49 LYS HD2  1 1 
       19 62751 4 2 49 LYS HD3  H  56.902 -20.551  -4.783 1.00 . D B . 49 LYS HD3  1 1 
       19 62752 4 2 49 LYS HE2  H  57.187 -17.585  -5.234 1.00 . D B . 49 LYS HE2  1 1 
       19 62753 4 2 49 LYS HE3  H  56.068 -18.218  -4.029 1.00 . D B . 49 LYS HE3  1 1 
       19 62754 4 2 49 LYS HG2  H  58.776 -19.321  -6.185 1.00 . D B . 49 LYS HG2  1 1 
       19 62755 4 2 49 LYS HG3  H  57.492 -19.136  -7.377 1.00 . D B . 49 LYS HG3  1 1 
       19 62756 4 2 49 LYS HZ1  H  58.952 -18.167  -4.031 1.00 . D B . 49 LYS HZ1  1 1 
       19 62757 4 2 49 LYS HZ2  H  58.271 -19.632  -3.518 1.00 . D B . 49 LYS HZ2  1 1 
       19 62758 4 2 49 LYS HZ3  H  57.869 -18.185  -2.725 1.00 . D B . 49 LYS HZ3  1 1 
       19 62759 4 2 49 LYS N    N  59.226 -21.244  -4.814 1.00 . D B . 49 LYS N    1 1 
       19 62760 4 2 49 LYS NZ   N  58.101 -18.616  -3.643 1.00 . D B . 49 LYS NZ   1 1 
       19 62761 4 2 49 LYS O    O  61.004 -22.567  -7.549 1.00 . D B . 49 LYS O    1 1 
       19 62762 4 2 50 ASP C    C  63.616 -20.534  -6.362 1.00 . D B . 50 ASP C    1 1 
       19 62763 4 2 50 ASP CA   C  62.490 -20.319  -7.374 1.00 . D B . 50 ASP CA   1 1 
       19 62764 4 2 50 ASP CB   C  62.564 -18.889  -7.910 1.00 . D B . 50 ASP CB   1 1 
       19 62765 4 2 50 ASP CG   C  61.617 -18.741  -9.102 1.00 . D B . 50 ASP CG   1 1 
       19 62766 4 2 50 ASP H    H  60.767 -19.828  -6.168 1.00 . D B . 50 ASP H    1 1 
       19 62767 4 2 50 ASP HA   H  62.615 -21.011  -8.197 1.00 . D B . 50 ASP HA   1 1 
       19 62768 4 2 50 ASP HB2  H  62.277 -18.197  -7.132 1.00 . D B . 50 ASP HB2  1 1 
       19 62769 4 2 50 ASP HB3  H  63.573 -18.678  -8.228 1.00 . D B . 50 ASP HB3  1 1 
       19 62770 4 2 50 ASP N    N  61.163 -20.536  -6.717 1.00 . D B . 50 ASP N    1 1 
       19 62771 4 2 50 ASP O    O  64.004 -19.632  -5.646 1.00 . D B . 50 ASP O    1 1 
       19 62772 4 2 50 ASP OD1  O  61.312 -19.747  -9.720 1.00 . D B . 50 ASP OD1  1 1 
       19 62773 4 2 50 ASP OD2  O  61.217 -17.621  -9.379 1.00 . D B . 50 ASP OD2  1 1 
       19 62774 4 2 51 ALA C    C  66.515 -21.236  -5.865 1.00 . D B . 51 ALA C    1 1 
       19 62775 4 2 51 ALA CA   C  65.283 -21.986  -5.374 1.00 . D B . 51 ALA CA   1 1 
       19 62776 4 2 51 ALA CB   C  65.573 -23.488  -5.336 1.00 . D B . 51 ALA CB   1 1 
       19 62777 4 2 51 ALA H    H  63.845 -22.425  -6.916 1.00 . D B . 51 ALA H    1 1 
       19 62778 4 2 51 ALA HA   H  65.018 -21.640  -4.385 1.00 . D B . 51 ALA HA   1 1 
       19 62779 4 2 51 ALA HB1  H  65.654 -23.865  -6.344 1.00 . D B . 51 ALA HB1  1 1 
       19 62780 4 2 51 ALA HB2  H  64.770 -23.996  -4.823 1.00 . D B . 51 ALA HB2  1 1 
       19 62781 4 2 51 ALA HB3  H  66.501 -23.660  -4.811 1.00 . D B . 51 ALA HB3  1 1 
       19 62782 4 2 51 ALA N    N  64.161 -21.717  -6.316 1.00 . D B . 51 ALA N    1 1 
       19 62783 4 2 51 ALA O    O  67.296 -20.721  -5.091 1.00 . D B . 51 ALA O    1 1 
       19 62784 4 2 52 ASP C    C  67.795 -18.995  -7.263 1.00 . D B . 52 ASP C    1 1 
       19 62785 4 2 52 ASP CA   C  67.863 -20.452  -7.711 1.00 . D B . 52 ASP CA   1 1 
       19 62786 4 2 52 ASP CB   C  67.846 -20.529  -9.237 1.00 . D B . 52 ASP CB   1 1 
       19 62787 4 2 52 ASP CG   C  68.146 -21.961  -9.679 1.00 . D B . 52 ASP CG   1 1 
       19 62788 4 2 52 ASP H    H  66.038 -21.584  -7.759 1.00 . D B . 52 ASP H    1 1 
       19 62789 4 2 52 ASP HA   H  68.754 -20.923  -7.324 1.00 . D B . 52 ASP HA   1 1 
       19 62790 4 2 52 ASP HB2  H  66.872 -20.235  -9.601 1.00 . D B . 52 ASP HB2  1 1 
       19 62791 4 2 52 ASP HB3  H  68.597 -19.866  -9.639 1.00 . D B . 52 ASP HB3  1 1 
       19 62792 4 2 52 ASP N    N  66.688 -21.170  -7.156 1.00 . D B . 52 ASP N    1 1 
       19 62793 4 2 52 ASP O    O  68.782 -18.387  -6.919 1.00 . D B . 52 ASP O    1 1 
       19 62794 4 2 52 ASP OD1  O  68.751 -22.685  -8.905 1.00 . D B . 52 ASP OD1  1 1 
       19 62795 4 2 52 ASP OD2  O  67.760 -22.312 -10.782 1.00 . D B . 52 ASP OD2  1 1 
       19 62796 4 2 53 ALA C    C  66.896 -16.828  -5.395 1.00 . D B . 53 ALA C    1 1 
       19 62797 4 2 53 ALA CA   C  66.442 -17.024  -6.838 1.00 . D B . 53 ALA CA   1 1 
       19 62798 4 2 53 ALA CB   C  64.953 -16.678  -6.922 1.00 . D B . 53 ALA CB   1 1 
       19 62799 4 2 53 ALA H    H  65.825 -18.939  -7.537 1.00 . D B . 53 ALA H    1 1 
       19 62800 4 2 53 ALA HA   H  66.985 -16.354  -7.484 1.00 . D B . 53 ALA HA   1 1 
       19 62801 4 2 53 ALA HB1  H  64.377 -17.440  -6.419 1.00 . D B . 53 ALA HB1  1 1 
       19 62802 4 2 53 ALA HB2  H  64.655 -16.624  -7.959 1.00 . D B . 53 ALA HB2  1 1 
       19 62803 4 2 53 ALA HB3  H  64.777 -15.724  -6.448 1.00 . D B . 53 ALA HB3  1 1 
       19 62804 4 2 53 ALA N    N  66.620 -18.435  -7.264 1.00 . D B . 53 ALA N    1 1 
       19 62805 4 2 53 ALA O    O  67.459 -15.811  -5.055 1.00 . D B . 53 ALA O    1 1 
       19 62806 4 2 54 VAL C    C  68.546 -17.689  -2.934 1.00 . D B . 54 VAL C    1 1 
       19 62807 4 2 54 VAL CA   C  67.038 -17.633  -3.113 1.00 . D B . 54 VAL CA   1 1 
       19 62808 4 2 54 VAL CB   C  66.419 -18.779  -2.314 1.00 . D B . 54 VAL CB   1 1 
       19 62809 4 2 54 VAL CG1  C  66.849 -18.673  -0.851 1.00 . D B . 54 VAL CG1  1 1 
       19 62810 4 2 54 VAL CG2  C  64.901 -18.691  -2.406 1.00 . D B . 54 VAL CG2  1 1 
       19 62811 4 2 54 VAL H    H  66.205 -18.607  -4.834 1.00 . D B . 54 VAL H    1 1 
       19 62812 4 2 54 VAL HA   H  66.662 -16.700  -2.726 1.00 . D B . 54 VAL HA   1 1 
       19 62813 4 2 54 VAL HB   H  66.755 -19.724  -2.721 1.00 . D B . 54 VAL HB   1 1 
       19 62814 4 2 54 VAL HG11 H  67.887 -18.952  -0.759 1.00 . D B . 54 VAL HG11 1 1 
       19 62815 4 2 54 VAL HG12 H  66.243 -19.331  -0.250 1.00 . D B . 54 VAL HG12 1 1 
       19 62816 4 2 54 VAL HG13 H  66.720 -17.654  -0.513 1.00 . D B . 54 VAL HG13 1 1 
       19 62817 4 2 54 VAL HG21 H  64.580 -19.013  -3.386 1.00 . D B . 54 VAL HG21 1 1 
       19 62818 4 2 54 VAL HG22 H  64.599 -17.670  -2.246 1.00 . D B . 54 VAL HG22 1 1 
       19 62819 4 2 54 VAL HG23 H  64.455 -19.324  -1.653 1.00 . D B . 54 VAL HG23 1 1 
       19 62820 4 2 54 VAL N    N  66.645 -17.782  -4.542 1.00 . D B . 54 VAL N    1 1 
       19 62821 4 2 54 VAL O    O  69.134 -16.840  -2.313 1.00 . D B . 54 VAL O    1 1 
       19 62822 4 2 55 ASP C    C  71.369 -17.615  -3.809 1.00 . D B . 55 ASP C    1 1 
       19 62823 4 2 55 ASP CA   C  70.642 -18.812  -3.190 1.00 . D B . 55 ASP CA   1 1 
       19 62824 4 2 55 ASP CB   C  71.151 -20.104  -3.833 1.00 . D B . 55 ASP CB   1 1 
       19 62825 4 2 55 ASP CG   C  72.652 -20.260  -3.570 1.00 . D B . 55 ASP CG   1 1 
       19 62826 4 2 55 ASP H    H  68.700 -19.436  -3.861 1.00 . D B . 55 ASP H    1 1 
       19 62827 4 2 55 ASP HA   H  70.845 -18.839  -2.131 1.00 . D B . 55 ASP HA   1 1 
       19 62828 4 2 55 ASP HB2  H  70.622 -20.947  -3.413 1.00 . D B . 55 ASP HB2  1 1 
       19 62829 4 2 55 ASP HB3  H  70.978 -20.067  -4.899 1.00 . D B . 55 ASP HB3  1 1 
       19 62830 4 2 55 ASP N    N  69.176 -18.707  -3.407 1.00 . D B . 55 ASP N    1 1 
       19 62831 4 2 55 ASP O    O  72.327 -17.111  -3.258 1.00 . D B . 55 ASP O    1 1 
       19 62832 4 2 55 ASP OD1  O  73.272 -19.284  -3.180 1.00 . D B . 55 ASP OD1  1 1 
       19 62833 4 2 55 ASP OD2  O  73.153 -21.356  -3.757 1.00 . D B . 55 ASP OD2  1 1 
       19 62834 4 2 56 LYS C    C  71.430 -14.718  -4.895 1.00 . D B . 56 LYS C    1 1 
       19 62835 4 2 56 LYS CA   C  71.664 -16.052  -5.631 1.00 . D B . 56 LYS CA   1 1 
       19 62836 4 2 56 LYS CB   C  71.216 -15.949  -7.102 1.00 . D B . 56 LYS CB   1 1 
       19 62837 4 2 56 LYS CD   C  71.917 -18.288  -7.687 1.00 . D B . 56 LYS CD   1 1 
       19 62838 4 2 56 LYS CE   C  72.832 -19.132  -8.575 1.00 . D B . 56 LYS CE   1 1 
       19 62839 4 2 56 LYS CG   C  72.123 -16.806  -8.003 1.00 . D B . 56 LYS CG   1 1 
       19 62840 4 2 56 LYS H    H  70.203 -17.620  -5.410 1.00 . D B . 56 LYS H    1 1 
       19 62841 4 2 56 LYS HA   H  72.717 -16.288  -5.578 1.00 . D B . 56 LYS HA   1 1 
       19 62842 4 2 56 LYS HB2  H  70.198 -16.303  -7.186 1.00 . D B . 56 LYS HB2  1 1 
       19 62843 4 2 56 LYS HB3  H  71.264 -14.920  -7.431 1.00 . D B . 56 LYS HB3  1 1 
       19 62844 4 2 56 LYS HD2  H  72.151 -18.471  -6.647 1.00 . D B . 56 LYS HD2  1 1 
       19 62845 4 2 56 LYS HD3  H  70.891 -18.556  -7.878 1.00 . D B . 56 LYS HD3  1 1 
       19 62846 4 2 56 LYS HE2  H  72.650 -20.180  -8.386 1.00 . D B . 56 LYS HE2  1 1 
       19 62847 4 2 56 LYS HE3  H  72.629 -18.913  -9.612 1.00 . D B . 56 LYS HE3  1 1 
       19 62848 4 2 56 LYS HG2  H  71.872 -16.624  -9.037 1.00 . D B . 56 LYS HG2  1 1 
       19 62849 4 2 56 LYS HG3  H  73.157 -16.543  -7.835 1.00 . D B . 56 LYS HG3  1 1 
       19 62850 4 2 56 LYS HZ1  H  74.846 -19.647  -8.458 1.00 . D B . 56 LYS HZ1  1 1 
       19 62851 4 2 56 LYS HZ2  H  74.342 -18.544  -7.267 1.00 . D B . 56 LYS HZ2  1 1 
       19 62852 4 2 56 LYS HZ3  H  74.569 -18.026  -8.869 1.00 . D B . 56 LYS HZ3  1 1 
       19 62853 4 2 56 LYS N    N  70.954 -17.183  -4.966 1.00 . D B . 56 LYS N    1 1 
       19 62854 4 2 56 LYS NZ   N  74.255 -18.814  -8.269 1.00 . D B . 56 LYS NZ   1 1 
       19 62855 4 2 56 LYS O    O  72.314 -13.898  -4.835 1.00 . D B . 56 LYS O    1 1 
       19 62856 4 2 57 ILE C    C  70.627 -13.220  -2.252 1.00 . D B . 57 ILE C    1 1 
       19 62857 4 2 57 ILE CA   C  70.067 -13.146  -3.663 1.00 . D B . 57 ILE CA   1 1 
       19 62858 4 2 57 ILE CB   C  68.572 -12.741  -3.575 1.00 . D B . 57 ILE CB   1 1 
       19 62859 4 2 57 ILE CD1  C  67.233 -13.699  -1.625 1.00 . D B . 57 ILE CD1  1 1 
       19 62860 4 2 57 ILE CG1  C  67.699 -13.935  -3.072 1.00 . D B . 57 ILE CG1  1 1 
       19 62861 4 2 57 ILE CG2  C  68.069 -12.254  -4.943 1.00 . D B . 57 ILE CG2  1 1 
       19 62862 4 2 57 ILE H    H  69.541 -15.121  -4.399 1.00 . D B . 57 ILE H    1 1 
       19 62863 4 2 57 ILE HA   H  70.620 -12.396  -4.209 1.00 . D B . 57 ILE HA   1 1 
       19 62864 4 2 57 ILE HB   H  68.483 -11.920  -2.879 1.00 . D B . 57 ILE HB   1 1 
       19 62865 4 2 57 ILE HD11 H  68.045 -13.287  -1.044 1.00 . D B . 57 ILE HD11 1 1 
       19 62866 4 2 57 ILE HD12 H  66.920 -14.636  -1.192 1.00 . D B . 57 ILE HD12 1 1 
       19 62867 4 2 57 ILE HD13 H  66.402 -13.008  -1.623 1.00 . D B . 57 ILE HD13 1 1 
       19 62868 4 2 57 ILE HG12 H  66.824 -14.041  -3.698 1.00 . D B . 57 ILE HG12 1 1 
       19 62869 4 2 57 ILE HG13 H  68.268 -14.847  -3.108 1.00 . D B . 57 ILE HG13 1 1 
       19 62870 4 2 57 ILE HG21 H  67.164 -11.675  -4.801 1.00 . D B . 57 ILE HG21 1 1 
       19 62871 4 2 57 ILE HG22 H  67.856 -13.103  -5.573 1.00 . D B . 57 ILE HG22 1 1 
       19 62872 4 2 57 ILE HG23 H  68.818 -11.634  -5.410 1.00 . D B . 57 ILE HG23 1 1 
       19 62873 4 2 57 ILE N    N  70.260 -14.463  -4.353 1.00 . D B . 57 ILE N    1 1 
       19 62874 4 2 57 ILE O    O  71.402 -12.394  -1.839 1.00 . D B . 57 ILE O    1 1 
       19 62875 4 2 58 MET C    C  72.182 -14.409   0.021 1.00 . D B . 58 MET C    1 1 
       19 62876 4 2 58 MET CA   C  70.661 -14.270  -0.092 1.00 . D B . 58 MET CA   1 1 
       19 62877 4 2 58 MET CB   C  69.979 -15.468   0.578 1.00 . D B . 58 MET CB   1 1 
       19 62878 4 2 58 MET CE   C  72.336 -15.913   3.925 1.00 . D B . 58 MET CE   1 1 
       19 62879 4 2 58 MET CG   C  70.342 -15.522   2.070 1.00 . D B . 58 MET CG   1 1 
       19 62880 4 2 58 MET H    H  69.561 -14.820  -1.842 1.00 . D B . 58 MET H    1 1 
       19 62881 4 2 58 MET HA   H  70.365 -13.367   0.403 1.00 . D B . 58 MET HA   1 1 
       19 62882 4 2 58 MET HB2  H  68.908 -15.371   0.470 1.00 . D B . 58 MET HB2  1 1 
       19 62883 4 2 58 MET HB3  H  70.305 -16.379   0.097 1.00 . D B . 58 MET HB3  1 1 
       19 62884 4 2 58 MET HE1  H  73.246 -15.338   3.832 1.00 . D B . 58 MET HE1  1 1 
       19 62885 4 2 58 MET HE2  H  72.514 -16.749   4.580 1.00 . D B . 58 MET HE2  1 1 
       19 62886 4 2 58 MET HE3  H  71.554 -15.295   4.344 1.00 . D B . 58 MET HE3  1 1 
       19 62887 4 2 58 MET HG2  H  70.511 -14.521   2.443 1.00 . D B . 58 MET HG2  1 1 
       19 62888 4 2 58 MET HG3  H  69.530 -15.974   2.618 1.00 . D B . 58 MET HG3  1 1 
       19 62889 4 2 58 MET N    N  70.209 -14.182  -1.499 1.00 . D B . 58 MET N    1 1 
       19 62890 4 2 58 MET O    O  72.805 -13.728   0.811 1.00 . D B . 58 MET O    1 1 
       19 62891 4 2 58 MET SD   S  71.842 -16.519   2.288 1.00 . D B . 58 MET SD   1 1 
       19 62892 4 2 59 LYS C    C  75.003 -14.193  -1.077 1.00 . D B . 59 LYS C    1 1 
       19 62893 4 2 59 LYS CA   C  74.270 -15.445  -0.572 1.00 . D B . 59 LYS CA   1 1 
       19 62894 4 2 59 LYS CB   C  74.739 -16.687  -1.342 1.00 . D B . 59 LYS CB   1 1 
       19 62895 4 2 59 LYS CD   C  76.644 -17.109   0.256 1.00 . D B . 59 LYS CD   1 1 
       19 62896 4 2 59 LYS CE   C  78.034 -17.746   0.324 1.00 . D B . 59 LYS CE   1 1 
       19 62897 4 2 59 LYS CG   C  76.260 -16.874  -1.213 1.00 . D B . 59 LYS CG   1 1 
       19 62898 4 2 59 LYS H    H  72.290 -15.860  -1.333 1.00 . D B . 59 LYS H    1 1 
       19 62899 4 2 59 LYS HA   H  74.478 -15.561   0.479 1.00 . D B . 59 LYS HA   1 1 
       19 62900 4 2 59 LYS HB2  H  74.239 -17.559  -0.948 1.00 . D B . 59 LYS HB2  1 1 
       19 62901 4 2 59 LYS HB3  H  74.485 -16.572  -2.385 1.00 . D B . 59 LYS HB3  1 1 
       19 62902 4 2 59 LYS HD2  H  76.663 -16.165   0.780 1.00 . D B . 59 LYS HD2  1 1 
       19 62903 4 2 59 LYS HD3  H  75.924 -17.767   0.719 1.00 . D B . 59 LYS HD3  1 1 
       19 62904 4 2 59 LYS HE2  H  78.314 -17.890   1.357 1.00 . D B . 59 LYS HE2  1 1 
       19 62905 4 2 59 LYS HE3  H  78.015 -18.702  -0.179 1.00 . D B . 59 LYS HE3  1 1 
       19 62906 4 2 59 LYS HG2  H  76.560 -17.729  -1.802 1.00 . D B . 59 LYS HG2  1 1 
       19 62907 4 2 59 LYS HG3  H  76.768 -15.996  -1.579 1.00 . D B . 59 LYS HG3  1 1 
       19 62908 4 2 59 LYS HZ1  H  79.244 -17.223  -1.288 1.00 . D B . 59 LYS HZ1  1 1 
       19 62909 4 2 59 LYS HZ2  H  79.892 -16.815   0.229 1.00 . D B . 59 LYS HZ2  1 1 
       19 62910 4 2 59 LYS HZ3  H  78.623 -15.898  -0.430 1.00 . D B . 59 LYS HZ3  1 1 
       19 62911 4 2 59 LYS N    N  72.792 -15.287  -0.715 1.00 . D B . 59 LYS N    1 1 
       19 62912 4 2 59 LYS NZ   N  79.023 -16.853  -0.341 1.00 . D B . 59 LYS NZ   1 1 
       19 62913 4 2 59 LYS O    O  75.978 -13.761  -0.493 1.00 . D B . 59 LYS O    1 1 
       19 62914 4 2 60 GLU C    C  74.655 -11.126  -2.080 1.00 . D B . 60 GLU C    1 1 
       19 62915 4 2 60 GLU CA   C  75.250 -12.394  -2.694 1.00 . D B . 60 GLU CA   1 1 
       19 62916 4 2 60 GLU CB   C  75.105 -12.346  -4.215 1.00 . D B . 60 GLU CB   1 1 
       19 62917 4 2 60 GLU CD   C  75.491 -14.817  -4.411 1.00 . D B . 60 GLU CD   1 1 
       19 62918 4 2 60 GLU CG   C  75.983 -13.434  -4.845 1.00 . D B . 60 GLU CG   1 1 
       19 62919 4 2 60 GLU H    H  73.769 -13.963  -2.618 1.00 . D B . 60 GLU H    1 1 
       19 62920 4 2 60 GLU HA   H  76.304 -12.440  -2.451 1.00 . D B . 60 GLU HA   1 1 
       19 62921 4 2 60 GLU HB2  H  74.077 -12.505  -4.486 1.00 . D B . 60 GLU HB2  1 1 
       19 62922 4 2 60 GLU HB3  H  75.425 -11.380  -4.576 1.00 . D B . 60 GLU HB3  1 1 
       19 62923 4 2 60 GLU HG2  H  75.933 -13.358  -5.921 1.00 . D B . 60 GLU HG2  1 1 
       19 62924 4 2 60 GLU HG3  H  77.004 -13.302  -4.523 1.00 . D B . 60 GLU HG3  1 1 
       19 62925 4 2 60 GLU N    N  74.560 -13.609  -2.158 1.00 . D B . 60 GLU N    1 1 
       19 62926 4 2 60 GLU O    O  75.256 -10.070  -2.134 1.00 . D B . 60 GLU O    1 1 
       19 62927 4 2 60 GLU OE1  O  74.305 -14.952  -4.162 1.00 . D B . 60 GLU OE1  1 1 
       19 62928 4 2 60 GLU OE2  O  76.311 -15.717  -4.330 1.00 . D B . 60 GLU OE2  1 1 
       19 62929 4 2 61 LEU C    C  73.610  -9.778   0.446 1.00 . D B . 61 LEU C    1 1 
       19 62930 4 2 61 LEU CA   C  72.894  -9.969  -0.882 1.00 . D B . 61 LEU CA   1 1 
       19 62931 4 2 61 LEU CB   C  71.376 -10.051  -0.723 1.00 . D B . 61 LEU CB   1 1 
       19 62932 4 2 61 LEU CD1  C  71.120  -7.567  -0.935 1.00 . D B . 61 LEU CD1  1 1 
       19 62933 4 2 61 LEU CD2  C  69.332  -8.958   0.147 1.00 . D B . 61 LEU CD2  1 1 
       19 62934 4 2 61 LEU CG   C  70.840  -8.790  -0.053 1.00 . D B . 61 LEU CG   1 1 
       19 62935 4 2 61 LEU H    H  73.065 -12.093  -1.461 1.00 . D B . 61 LEU H    1 1 
       19 62936 4 2 61 LEU HA   H  73.203  -9.192  -1.570 1.00 . D B . 61 LEU HA   1 1 
       19 62937 4 2 61 LEU HB2  H  70.918 -10.152  -1.696 1.00 . D B . 61 LEU HB2  1 1 
       19 62938 4 2 61 LEU HB3  H  71.126 -10.906  -0.114 1.00 . D B . 61 LEU HB3  1 1 
       19 62939 4 2 61 LEU HD11 H  72.143  -7.253  -0.796 1.00 . D B . 61 LEU HD11 1 1 
       19 62940 4 2 61 LEU HD12 H  70.457  -6.761  -0.656 1.00 . D B . 61 LEU HD12 1 1 
       19 62941 4 2 61 LEU HD13 H  70.960  -7.823  -1.972 1.00 . D B . 61 LEU HD13 1 1 
       19 62942 4 2 61 LEU HD21 H  69.157  -9.664   0.946 1.00 . D B . 61 LEU HD21 1 1 
       19 62943 4 2 61 LEU HD22 H  68.888  -9.332  -0.765 1.00 . D B . 61 LEU HD22 1 1 
       19 62944 4 2 61 LEU HD23 H  68.893  -8.008   0.401 1.00 . D B . 61 LEU HD23 1 1 
       19 62945 4 2 61 LEU HG   H  71.317  -8.660   0.905 1.00 . D B . 61 LEU HG   1 1 
       19 62946 4 2 61 LEU N    N  73.480 -11.214  -1.491 1.00 . D B . 61 LEU N    1 1 
       19 62947 4 2 61 LEU O    O  73.695  -8.691   0.982 1.00 . D B . 61 LEU O    1 1 
       19 62948 4 2 62 ASP C    C  76.447 -10.441   1.636 1.00 . D B . 62 ASP C    1 1 
       19 62949 4 2 62 ASP CA   C  75.053 -10.749   2.150 1.00 . D B . 62 ASP CA   1 1 
       19 62950 4 2 62 ASP CB   C  75.032 -12.057   2.925 1.00 . D B . 62 ASP CB   1 1 
       19 62951 4 2 62 ASP CG   C  73.771 -12.105   3.782 1.00 . D B . 62 ASP CG   1 1 
       19 62952 4 2 62 ASP H    H  74.192 -11.676   0.417 1.00 . D B . 62 ASP H    1 1 
       19 62953 4 2 62 ASP HA   H  74.735  -9.913   2.760 1.00 . D B . 62 ASP HA   1 1 
       19 62954 4 2 62 ASP HB2  H  75.033 -12.887   2.234 1.00 . D B . 62 ASP HB2  1 1 
       19 62955 4 2 62 ASP HB3  H  75.902 -12.110   3.555 1.00 . D B . 62 ASP HB3  1 1 
       19 62956 4 2 62 ASP N    N  74.221 -10.836   0.921 1.00 . D B . 62 ASP N    1 1 
       19 62957 4 2 62 ASP O    O  77.450 -10.946   2.078 1.00 . D B . 62 ASP O    1 1 
       19 62958 4 2 62 ASP OD1  O  73.601 -11.208   4.587 1.00 . D B . 62 ASP OD1  1 1 
       19 62959 4 2 62 ASP OD2  O  72.995 -13.029   3.615 1.00 . D B . 62 ASP OD2  1 1 
       19 62960 4 2 63 GLU C    C  78.795  -8.940   0.974 1.00 . D B . 63 GLU C    1 1 
       19 62961 4 2 63 GLU CA   C  77.656  -9.142  -0.029 1.00 . D B . 63 GLU CA   1 1 
       19 62962 4 2 63 GLU CB   C  77.338  -7.818  -0.690 1.00 . D B . 63 GLU CB   1 1 
       19 62963 4 2 63 GLU CD   C  78.115  -6.129  -2.362 1.00 . D B . 63 GLU CD   1 1 
       19 62964 4 2 63 GLU CG   C  78.473  -7.427  -1.638 1.00 . D B . 63 GLU CG   1 1 
       19 62965 4 2 63 GLU H    H  75.541  -9.301   0.397 1.00 . D B . 63 GLU H    1 1 
       19 62966 4 2 63 GLU HA   H  77.968  -9.843  -0.787 1.00 . D B . 63 GLU HA   1 1 
       19 62967 4 2 63 GLU HB2  H  76.411  -7.914  -1.239 1.00 . D B . 63 GLU HB2  1 1 
       19 62968 4 2 63 GLU HB3  H  77.230  -7.067   0.076 1.00 . D B . 63 GLU HB3  1 1 
       19 62969 4 2 63 GLU HG2  H  79.383  -7.287  -1.074 1.00 . D B . 63 GLU HG2  1 1 
       19 62970 4 2 63 GLU HG3  H  78.617  -8.212  -2.367 1.00 . D B . 63 GLU HG3  1 1 
       19 62971 4 2 63 GLU N    N  76.432  -9.600   0.661 1.00 . D B . 63 GLU N    1 1 
       19 62972 4 2 63 GLU O    O  79.951  -8.918   0.602 1.00 . D B . 63 GLU O    1 1 
       19 62973 4 2 63 GLU OE1  O  76.986  -5.688  -2.223 1.00 . D B . 63 GLU OE1  1 1 
       19 62974 4 2 63 GLU OE2  O  78.976  -5.596  -3.043 1.00 . D B . 63 GLU OE2  1 1 
       19 62975 4 2 64 ASN C    C  80.091  -9.964   3.695 1.00 . D B . 64 ASN C    1 1 
       19 62976 4 2 64 ASN CA   C  79.601  -8.597   3.231 1.00 . D B . 64 ASN CA   1 1 
       19 62977 4 2 64 ASN CB   C  79.094  -7.785   4.426 1.00 . D B . 64 ASN CB   1 1 
       19 62978 4 2 64 ASN CG   C  78.838  -6.342   3.985 1.00 . D B . 64 ASN CG   1 1 
       19 62979 4 2 64 ASN H    H  77.565  -8.813   2.549 1.00 . D B . 64 ASN H    1 1 
       19 62980 4 2 64 ASN HA   H  80.430  -8.084   2.763 1.00 . D B . 64 ASN HA   1 1 
       19 62981 4 2 64 ASN HB2  H  78.175  -8.220   4.792 1.00 . D B . 64 ASN HB2  1 1 
       19 62982 4 2 64 ASN HB3  H  79.836  -7.794   5.210 1.00 . D B . 64 ASN HB3  1 1 
       19 62983 4 2 64 ASN HD21 H  77.477  -6.002   5.390 1.00 . D B . 64 ASN HD21 1 1 
       19 62984 4 2 64 ASN HD22 H  77.793  -4.696   4.354 1.00 . D B . 64 ASN HD22 1 1 
       19 62985 4 2 64 ASN N    N  78.499  -8.793   2.242 1.00 . D B . 64 ASN N    1 1 
       19 62986 4 2 64 ASN ND2  N  77.964  -5.621   4.630 1.00 . D B . 64 ASN ND2  1 1 
       19 62987 4 2 64 ASN O    O  81.068 -10.078   4.410 1.00 . D B . 64 ASN O    1 1 
       19 62988 4 2 64 ASN OD1  O  79.439  -5.869   3.042 1.00 . D B . 64 ASN OD1  1 1 
       19 62989 4 2 65 GLY C    C  79.270 -12.738   5.002 1.00 . D B . 65 GLY C    1 1 
       19 62990 4 2 65 GLY CA   C  79.869 -12.370   3.656 1.00 . D B . 65 GLY CA   1 1 
       19 62991 4 2 65 GLY H    H  78.649 -10.891   2.691 1.00 . D B . 65 GLY H    1 1 
       19 62992 4 2 65 GLY HA2  H  79.530 -13.070   2.908 1.00 . D B . 65 GLY HA2  1 1 
       19 62993 4 2 65 GLY HA3  H  80.945 -12.404   3.721 1.00 . D B . 65 GLY HA3  1 1 
       19 62994 4 2 65 GLY N    N  79.435 -11.006   3.272 1.00 . D B . 65 GLY N    1 1 
       19 62995 4 2 65 GLY O    O  79.850 -13.488   5.762 1.00 . D B . 65 GLY O    1 1 
       19 62996 4 2 66 ASP C    C  76.348 -13.517   6.209 1.00 . D B . 66 ASP C    1 1 
       19 62997 4 2 66 ASP CA   C  77.442 -12.548   6.579 1.00 . D B . 66 ASP CA   1 1 
       19 62998 4 2 66 ASP CB   C  76.804 -11.275   7.142 1.00 . D B . 66 ASP CB   1 1 
       19 62999 4 2 66 ASP CG   C  77.877 -10.206   7.343 1.00 . D B . 66 ASP CG   1 1 
       19 63000 4 2 66 ASP H    H  77.652 -11.645   4.670 1.00 . D B . 66 ASP H    1 1 
       19 63001 4 2 66 ASP HA   H  78.185 -12.931   7.267 1.00 . D B . 66 ASP HA   1 1 
       19 63002 4 2 66 ASP HB2  H  76.060 -10.911   6.449 1.00 . D B . 66 ASP HB2  1 1 
       19 63003 4 2 66 ASP HB3  H  76.336 -11.495   8.090 1.00 . D B . 66 ASP HB3  1 1 
       19 63004 4 2 66 ASP N    N  78.102 -12.227   5.300 1.00 . D B . 66 ASP N    1 1 
       19 63005 4 2 66 ASP O    O  75.432 -13.142   5.510 1.00 . D B . 66 ASP O    1 1 
       19 63006 4 2 66 ASP OD1  O  78.940 -10.543   7.839 1.00 . D B . 66 ASP OD1  1 1 
       19 63007 4 2 66 ASP OD2  O  77.618  -9.066   6.992 1.00 . D B . 66 ASP OD2  1 1 
       19 63008 4 2 67 GLY C    C  73.932 -15.063   6.843 1.00 . D B . 67 GLY C    1 1 
       19 63009 4 2 67 GLY CA   C  75.229 -15.605   6.235 1.00 . D B . 67 GLY CA   1 1 
       19 63010 4 2 67 GLY H    H  77.031 -15.075   7.234 1.00 . D B . 67 GLY H    1 1 
       19 63011 4 2 67 GLY HA2  H  75.158 -15.592   5.156 1.00 . D B . 67 GLY HA2  1 1 
       19 63012 4 2 67 GLY HA3  H  75.406 -16.608   6.582 1.00 . D B . 67 GLY HA3  1 1 
       19 63013 4 2 67 GLY N    N  76.355 -14.723   6.640 1.00 . D B . 67 GLY N    1 1 
       19 63014 4 2 67 GLY O    O  72.875 -15.695   6.785 1.00 . D B . 67 GLY O    1 1 
       19 63015 4 2 68 GLU C    C  72.609 -11.908   7.284 1.00 . D B . 68 GLU C    1 1 
       19 63016 4 2 68 GLU CA   C  72.824 -13.230   8.023 1.00 . D B . 68 GLU CA   1 1 
       19 63017 4 2 68 GLU CB   C  73.113 -12.998   9.505 1.00 . D B . 68 GLU CB   1 1 
       19 63018 4 2 68 GLU CD   C  74.368 -15.138   9.829 1.00 . D B . 68 GLU CD   1 1 
       19 63019 4 2 68 GLU CG   C  73.131 -14.339  10.243 1.00 . D B . 68 GLU CG   1 1 
       19 63020 4 2 68 GLU H    H  74.855 -13.397   7.428 1.00 . D B . 68 GLU H    1 1 
       19 63021 4 2 68 GLU HA   H  71.976 -13.885   7.900 1.00 . D B . 68 GLU HA   1 1 
       19 63022 4 2 68 GLU HB2  H  74.078 -12.526   9.604 1.00 . D B . 68 GLU HB2  1 1 
       19 63023 4 2 68 GLU HB3  H  72.359 -12.366   9.928 1.00 . D B . 68 GLU HB3  1 1 
       19 63024 4 2 68 GLU HG2  H  73.158 -14.161  11.309 1.00 . D B . 68 GLU HG2  1 1 
       19 63025 4 2 68 GLU HG3  H  72.243 -14.901   9.996 1.00 . D B . 68 GLU HG3  1 1 
       19 63026 4 2 68 GLU N    N  74.007 -13.877   7.414 1.00 . D B . 68 GLU N    1 1 
       19 63027 4 2 68 GLU O    O  73.553 -11.236   6.912 1.00 . D B . 68 GLU O    1 1 
       19 63028 4 2 68 GLU OE1  O  75.328 -14.524   9.394 1.00 . D B . 68 GLU OE1  1 1 
       19 63029 4 2 68 GLU OE2  O  74.335 -16.351   9.955 1.00 . D B . 68 GLU OE2  1 1 
       19 63030 4 2 69 VAL C    C  70.686  -9.168   7.185 1.00 . D B . 69 VAL C    1 1 
       19 63031 4 2 69 VAL CA   C  71.104 -10.306   6.259 1.00 . D B . 69 VAL CA   1 1 
       19 63032 4 2 69 VAL CB   C  69.992 -10.638   5.275 1.00 . D B . 69 VAL CB   1 1 
       19 63033 4 2 69 VAL CG1  C  69.462  -9.368   4.613 1.00 . D B . 69 VAL CG1  1 1 
       19 63034 4 2 69 VAL CG2  C  70.555 -11.562   4.192 1.00 . D B . 69 VAL CG2  1 1 
       19 63035 4 2 69 VAL H    H  70.638 -12.121   7.312 1.00 . D B . 69 VAL H    1 1 
       19 63036 4 2 69 VAL HA   H  71.970  -9.977   5.704 1.00 . D B . 69 VAL HA   1 1 
       19 63037 4 2 69 VAL HB   H  69.202 -11.142   5.806 1.00 . D B . 69 VAL HB   1 1 
       19 63038 4 2 69 VAL HG11 H  68.821  -9.637   3.788 1.00 . D B . 69 VAL HG11 1 1 
       19 63039 4 2 69 VAL HG12 H  70.290  -8.787   4.245 1.00 . D B . 69 VAL HG12 1 1 
       19 63040 4 2 69 VAL HG13 H  68.903  -8.788   5.331 1.00 . D B . 69 VAL HG13 1 1 
       19 63041 4 2 69 VAL HG21 H  70.899 -12.481   4.644 1.00 . D B . 69 VAL HG21 1 1 
       19 63042 4 2 69 VAL HG22 H  71.385 -11.073   3.696 1.00 . D B . 69 VAL HG22 1 1 
       19 63043 4 2 69 VAL HG23 H  69.784 -11.782   3.469 1.00 . D B . 69 VAL HG23 1 1 
       19 63044 4 2 69 VAL N    N  71.387 -11.551   7.028 1.00 . D B . 69 VAL N    1 1 
       19 63045 4 2 69 VAL O    O  69.828  -9.305   8.027 1.00 . D B . 69 VAL O    1 1 
       19 63046 4 2 70 ASP C    C  69.719  -6.184   7.349 1.00 . D B . 70 ASP C    1 1 
       19 63047 4 2 70 ASP CA   C  70.987  -6.861   7.867 1.00 . D B . 70 ASP CA   1 1 
       19 63048 4 2 70 ASP CB   C  72.143  -5.860   7.807 1.00 . D B . 70 ASP CB   1 1 
       19 63049 4 2 70 ASP CG   C  73.356  -6.430   8.543 1.00 . D B . 70 ASP CG   1 1 
       19 63050 4 2 70 ASP H    H  71.999  -7.963   6.326 1.00 . D B . 70 ASP H    1 1 
       19 63051 4 2 70 ASP HA   H  70.854  -7.194   8.886 1.00 . D B . 70 ASP HA   1 1 
       19 63052 4 2 70 ASP HB2  H  72.402  -5.673   6.775 1.00 . D B . 70 ASP HB2  1 1 
       19 63053 4 2 70 ASP HB3  H  71.842  -4.935   8.276 1.00 . D B . 70 ASP HB3  1 1 
       19 63054 4 2 70 ASP N    N  71.309  -8.036   7.017 1.00 . D B . 70 ASP N    1 1 
       19 63055 4 2 70 ASP O    O  69.305  -6.392   6.226 1.00 . D B . 70 ASP O    1 1 
       19 63056 4 2 70 ASP OD1  O  73.164  -7.295   9.380 1.00 . D B . 70 ASP OD1  1 1 
       19 63057 4 2 70 ASP OD2  O  74.457  -5.987   8.259 1.00 . D B . 70 ASP OD2  1 1 
       19 63058 4 2 71 PHE C    C  68.161  -3.805   6.492 1.00 . D B . 71 PHE C    1 1 
       19 63059 4 2 71 PHE CA   C  67.867  -4.676   7.718 1.00 . D B . 71 PHE CA   1 1 
       19 63060 4 2 71 PHE CB   C  67.356  -3.796   8.861 1.00 . D B . 71 PHE CB   1 1 
       19 63061 4 2 71 PHE CD1  C  69.378  -2.795   9.994 1.00 . D B . 71 PHE CD1  1 1 
       19 63062 4 2 71 PHE CD2  C  68.149  -1.444   8.399 1.00 . D B . 71 PHE CD2  1 1 
       19 63063 4 2 71 PHE CE1  C  70.269  -1.735  10.204 1.00 . D B . 71 PHE CE1  1 1 
       19 63064 4 2 71 PHE CE2  C  69.040  -0.385   8.608 1.00 . D B . 71 PHE CE2  1 1 
       19 63065 4 2 71 PHE CG   C  68.317  -2.649   9.092 1.00 . D B . 71 PHE CG   1 1 
       19 63066 4 2 71 PHE CZ   C  70.099  -0.530   9.512 1.00 . D B . 71 PHE CZ   1 1 
       19 63067 4 2 71 PHE H    H  69.456  -5.227   9.058 1.00 . D B . 71 PHE H    1 1 
       19 63068 4 2 71 PHE HA   H  67.113  -5.406   7.463 1.00 . D B . 71 PHE HA   1 1 
       19 63069 4 2 71 PHE HB2  H  66.382  -3.405   8.606 1.00 . D B . 71 PHE HB2  1 1 
       19 63070 4 2 71 PHE HB3  H  67.283  -4.386   9.761 1.00 . D B . 71 PHE HB3  1 1 
       19 63071 4 2 71 PHE HD1  H  69.509  -3.724  10.529 1.00 . D B . 71 PHE HD1  1 1 
       19 63072 4 2 71 PHE HD2  H  67.331  -1.332   7.701 1.00 . D B . 71 PHE HD2  1 1 
       19 63073 4 2 71 PHE HE1  H  71.087  -1.846  10.900 1.00 . D B . 71 PHE HE1  1 1 
       19 63074 4 2 71 PHE HE2  H  68.908   0.545   8.074 1.00 . D B . 71 PHE HE2  1 1 
       19 63075 4 2 71 PHE HZ   H  70.786   0.287   9.673 1.00 . D B . 71 PHE HZ   1 1 
       19 63076 4 2 71 PHE N    N  69.105  -5.374   8.157 1.00 . D B . 71 PHE N    1 1 
       19 63077 4 2 71 PHE O    O  67.359  -3.707   5.591 1.00 . D B . 71 PHE O    1 1 
       19 63078 4 2 72 GLN C    C  69.787  -3.129   4.021 1.00 . D B . 72 GLN C    1 1 
       19 63079 4 2 72 GLN CA   C  69.608  -2.279   5.288 1.00 . D B . 72 GLN CA   1 1 
       19 63080 4 2 72 GLN CB   C  70.889  -1.491   5.570 1.00 . D B . 72 GLN CB   1 1 
       19 63081 4 2 72 GLN CD   C  72.356   0.362   4.764 1.00 . D B . 72 GLN CD   1 1 
       19 63082 4 2 72 GLN CG   C  71.195  -0.564   4.392 1.00 . D B . 72 GLN CG   1 1 
       19 63083 4 2 72 GLN H    H  69.924  -3.228   7.200 1.00 . D B . 72 GLN H    1 1 
       19 63084 4 2 72 GLN HA   H  68.788  -1.592   5.140 1.00 . D B . 72 GLN HA   1 1 
       19 63085 4 2 72 GLN HB2  H  70.761  -0.905   6.468 1.00 . D B . 72 GLN HB2  1 1 
       19 63086 4 2 72 GLN HB3  H  71.711  -2.180   5.706 1.00 . D B . 72 GLN HB3  1 1 
       19 63087 4 2 72 GLN HE21 H  72.573   1.067   2.920 1.00 . D B . 72 GLN HE21 1 1 
       19 63088 4 2 72 GLN HE22 H  73.645   1.704   4.070 1.00 . D B . 72 GLN HE22 1 1 
       19 63089 4 2 72 GLN HG2  H  71.466  -1.154   3.529 1.00 . D B . 72 GLN HG2  1 1 
       19 63090 4 2 72 GLN HG3  H  70.323   0.030   4.165 1.00 . D B . 72 GLN HG3  1 1 
       19 63091 4 2 72 GLN N    N  69.290  -3.153   6.457 1.00 . D B . 72 GLN N    1 1 
       19 63092 4 2 72 GLN NE2  N  72.904   1.105   3.841 1.00 . D B . 72 GLN NE2  1 1 
       19 63093 4 2 72 GLN O    O  69.385  -2.746   2.940 1.00 . D B . 72 GLN O    1 1 
       19 63094 4 2 72 GLN OE1  O  72.763   0.416   5.907 1.00 . D B . 72 GLN OE1  1 1 
       19 63095 4 2 73 GLU C    C  69.308  -5.731   2.429 1.00 . D B . 73 GLU C    1 1 
       19 63096 4 2 73 GLU CA   C  70.636  -5.109   2.918 1.00 . D B . 73 GLU CA   1 1 
       19 63097 4 2 73 GLU CB   C  71.612  -6.234   3.270 1.00 . D B . 73 GLU CB   1 1 
       19 63098 4 2 73 GLU CD   C  73.907  -6.783   4.071 1.00 . D B . 73 GLU CD   1 1 
       19 63099 4 2 73 GLU CG   C  73.020  -5.676   3.489 1.00 . D B . 73 GLU CG   1 1 
       19 63100 4 2 73 GLU H    H  70.764  -4.552   5.000 1.00 . D B . 73 GLU H    1 1 
       19 63101 4 2 73 GLU HA   H  71.052  -4.498   2.132 1.00 . D B . 73 GLU HA   1 1 
       19 63102 4 2 73 GLU HB2  H  71.283  -6.717   4.175 1.00 . D B . 73 GLU HB2  1 1 
       19 63103 4 2 73 GLU HB3  H  71.635  -6.955   2.467 1.00 . D B . 73 GLU HB3  1 1 
       19 63104 4 2 73 GLU HG2  H  73.427  -5.342   2.545 1.00 . D B . 73 GLU HG2  1 1 
       19 63105 4 2 73 GLU HG3  H  72.979  -4.848   4.180 1.00 . D B . 73 GLU HG3  1 1 
       19 63106 4 2 73 GLU N    N  70.419  -4.263   4.129 1.00 . D B . 73 GLU N    1 1 
       19 63107 4 2 73 GLU O    O  69.063  -5.836   1.244 1.00 . D B . 73 GLU O    1 1 
       19 63108 4 2 73 GLU OE1  O  73.411  -7.887   4.231 1.00 . D B . 73 GLU OE1  1 1 
       19 63109 4 2 73 GLU OE2  O  75.066  -6.515   4.343 1.00 . D B . 73 GLU OE2  1 1 
       19 63110 4 2 74 PHE C    C  66.170  -5.808   2.358 1.00 . D B . 74 PHE C    1 1 
       19 63111 4 2 74 PHE CA   C  67.170  -6.823   2.954 1.00 . D B . 74 PHE CA   1 1 
       19 63112 4 2 74 PHE CB   C  66.600  -7.514   4.227 1.00 . D B . 74 PHE CB   1 1 
       19 63113 4 2 74 PHE CD1  C  64.621  -6.080   4.855 1.00 . D B . 74 PHE CD1  1 1 
       19 63114 4 2 74 PHE CD2  C  64.211  -8.338   4.069 1.00 . D B . 74 PHE CD2  1 1 
       19 63115 4 2 74 PHE CE1  C  63.244  -5.885   5.012 1.00 . D B . 74 PHE CE1  1 1 
       19 63116 4 2 74 PHE CE2  C  62.833  -8.142   4.229 1.00 . D B . 74 PHE CE2  1 1 
       19 63117 4 2 74 PHE CG   C  65.105  -7.306   4.382 1.00 . D B . 74 PHE CG   1 1 
       19 63118 4 2 74 PHE CZ   C  62.350  -6.915   4.699 1.00 . D B . 74 PHE CZ   1 1 
       19 63119 4 2 74 PHE H    H  68.706  -6.087   4.284 1.00 . D B . 74 PHE H    1 1 
       19 63120 4 2 74 PHE HA   H  67.373  -7.577   2.208 1.00 . D B . 74 PHE HA   1 1 
       19 63121 4 2 74 PHE HB2  H  66.797  -8.575   4.178 1.00 . D B . 74 PHE HB2  1 1 
       19 63122 4 2 74 PHE HB3  H  67.102  -7.110   5.094 1.00 . D B . 74 PHE HB3  1 1 
       19 63123 4 2 74 PHE HD1  H  65.310  -5.284   5.096 1.00 . D B . 74 PHE HD1  1 1 
       19 63124 4 2 74 PHE HD2  H  64.583  -9.283   3.705 1.00 . D B . 74 PHE HD2  1 1 
       19 63125 4 2 74 PHE HE1  H  62.871  -4.938   5.375 1.00 . D B . 74 PHE HE1  1 1 
       19 63126 4 2 74 PHE HE2  H  62.143  -8.937   3.990 1.00 . D B . 74 PHE HE2  1 1 
       19 63127 4 2 74 PHE HZ   H  61.287  -6.764   4.824 1.00 . D B . 74 PHE HZ   1 1 
       19 63128 4 2 74 PHE N    N  68.471  -6.168   3.337 1.00 . D B . 74 PHE N    1 1 
       19 63129 4 2 74 PHE O    O  65.451  -6.103   1.424 1.00 . D B . 74 PHE O    1 1 
       19 63130 4 2 75 VAL C    C  65.558  -3.100   1.023 1.00 . D B . 75 VAL C    1 1 
       19 63131 4 2 75 VAL CA   C  65.143  -3.611   2.404 1.00 . D B . 75 VAL CA   1 1 
       19 63132 4 2 75 VAL CB   C  65.091  -2.430   3.386 1.00 . D B . 75 VAL CB   1 1 
       19 63133 4 2 75 VAL CG1  C  66.415  -1.675   3.369 1.00 . D B . 75 VAL CG1  1 1 
       19 63134 4 2 75 VAL CG2  C  63.966  -1.472   2.980 1.00 . D B . 75 VAL CG2  1 1 
       19 63135 4 2 75 VAL H    H  66.699  -4.444   3.658 1.00 . D B . 75 VAL H    1 1 
       19 63136 4 2 75 VAL HA   H  64.154  -4.041   2.342 1.00 . D B . 75 VAL HA   1 1 
       19 63137 4 2 75 VAL HB   H  64.905  -2.803   4.383 1.00 . D B . 75 VAL HB   1 1 
       19 63138 4 2 75 VAL HG11 H  66.509  -1.132   2.441 1.00 . D B . 75 VAL HG11 1 1 
       19 63139 4 2 75 VAL HG12 H  67.221  -2.377   3.462 1.00 . D B . 75 VAL HG12 1 1 
       19 63140 4 2 75 VAL HG13 H  66.445  -0.981   4.196 1.00 . D B . 75 VAL HG13 1 1 
       19 63141 4 2 75 VAL HG21 H  64.252  -0.941   2.084 1.00 . D B . 75 VAL HG21 1 1 
       19 63142 4 2 75 VAL HG22 H  63.793  -0.763   3.778 1.00 . D B . 75 VAL HG22 1 1 
       19 63143 4 2 75 VAL HG23 H  63.062  -2.031   2.795 1.00 . D B . 75 VAL HG23 1 1 
       19 63144 4 2 75 VAL N    N  66.108  -4.636   2.909 1.00 . D B . 75 VAL N    1 1 
       19 63145 4 2 75 VAL O    O  64.728  -2.752   0.206 1.00 . D B . 75 VAL O    1 1 
       19 63146 4 2 76 VAL C    C  66.935  -3.491  -1.685 1.00 . D B . 76 VAL C    1 1 
       19 63147 4 2 76 VAL CA   C  67.286  -2.509  -0.556 1.00 . D B . 76 VAL CA   1 1 
       19 63148 4 2 76 VAL CB   C  68.809  -2.298  -0.502 1.00 . D B . 76 VAL CB   1 1 
       19 63149 4 2 76 VAL CG1  C  69.367  -2.067  -1.912 1.00 . D B . 76 VAL CG1  1 1 
       19 63150 4 2 76 VAL CG2  C  69.125  -1.079   0.371 1.00 . D B . 76 VAL CG2  1 1 
       19 63151 4 2 76 VAL H    H  67.479  -3.303   1.444 1.00 . D B . 76 VAL H    1 1 
       19 63152 4 2 76 VAL HA   H  66.807  -1.561  -0.749 1.00 . D B . 76 VAL HA   1 1 
       19 63153 4 2 76 VAL HB   H  69.274  -3.174  -0.075 1.00 . D B . 76 VAL HB   1 1 
       19 63154 4 2 76 VAL HG11 H  68.736  -1.367  -2.439 1.00 . D B . 76 VAL HG11 1 1 
       19 63155 4 2 76 VAL HG12 H  69.390  -3.004  -2.447 1.00 . D B . 76 VAL HG12 1 1 
       19 63156 4 2 76 VAL HG13 H  70.368  -1.668  -1.843 1.00 . D B . 76 VAL HG13 1 1 
       19 63157 4 2 76 VAL HG21 H  68.909  -0.174  -0.180 1.00 . D B . 76 VAL HG21 1 1 
       19 63158 4 2 76 VAL HG22 H  70.169  -1.093   0.644 1.00 . D B . 76 VAL HG22 1 1 
       19 63159 4 2 76 VAL HG23 H  68.520  -1.108   1.265 1.00 . D B . 76 VAL HG23 1 1 
       19 63160 4 2 76 VAL N    N  66.830  -3.029   0.764 1.00 . D B . 76 VAL N    1 1 
       19 63161 4 2 76 VAL O    O  66.260  -3.139  -2.632 1.00 . D B . 76 VAL O    1 1 
       19 63162 4 2 77 LEU C    C  65.683  -6.099  -2.783 1.00 . D B . 77 LEU C    1 1 
       19 63163 4 2 77 LEU CA   C  67.154  -5.664  -2.730 1.00 . D B . 77 LEU CA   1 1 
       19 63164 4 2 77 LEU CB   C  68.058  -6.897  -2.567 1.00 . D B . 77 LEU CB   1 1 
       19 63165 4 2 77 LEU CD1  C  69.192  -8.530  -4.148 1.00 . D B . 77 LEU CD1  1 1 
       19 63166 4 2 77 LEU CD2  C  66.875  -9.018  -3.337 1.00 . D B . 77 LEU CD2  1 1 
       19 63167 4 2 77 LEU CG   C  67.851  -7.894  -3.746 1.00 . D B . 77 LEU CG   1 1 
       19 63168 4 2 77 LEU H    H  68.009  -4.951  -0.876 1.00 . D B . 77 LEU H    1 1 
       19 63169 4 2 77 LEU HA   H  67.391  -5.177  -3.653 1.00 . D B . 77 LEU HA   1 1 
       19 63170 4 2 77 LEU HB2  H  69.086  -6.564  -2.545 1.00 . D B . 77 LEU HB2  1 1 
       19 63171 4 2 77 LEU HB3  H  67.827  -7.386  -1.630 1.00 . D B . 77 LEU HB3  1 1 
       19 63172 4 2 77 LEU HD11 H  69.049  -9.146  -5.025 1.00 . D B . 77 LEU HD11 1 1 
       19 63173 4 2 77 LEU HD12 H  69.558  -9.141  -3.336 1.00 . D B . 77 LEU HD12 1 1 
       19 63174 4 2 77 LEU HD13 H  69.912  -7.756  -4.368 1.00 . D B . 77 LEU HD13 1 1 
       19 63175 4 2 77 LEU HD21 H  66.429  -9.443  -4.224 1.00 . D B . 77 LEU HD21 1 1 
       19 63176 4 2 77 LEU HD22 H  66.101  -8.619  -2.704 1.00 . D B . 77 LEU HD22 1 1 
       19 63177 4 2 77 LEU HD23 H  67.409  -9.791  -2.801 1.00 . D B . 77 LEU HD23 1 1 
       19 63178 4 2 77 LEU HG   H  67.447  -7.366  -4.601 1.00 . D B . 77 LEU HG   1 1 
       19 63179 4 2 77 LEU N    N  67.425  -4.699  -1.622 1.00 . D B . 77 LEU N    1 1 
       19 63180 4 2 77 LEU O    O  65.068  -6.101  -3.830 1.00 . D B . 77 LEU O    1 1 
       19 63181 4 2 78 VAL C    C  62.765  -5.881  -2.156 1.00 . D B . 78 VAL C    1 1 
       19 63182 4 2 78 VAL CA   C  63.714  -6.991  -1.694 1.00 . D B . 78 VAL CA   1 1 
       19 63183 4 2 78 VAL CB   C  63.344  -7.442  -0.280 1.00 . D B . 78 VAL CB   1 1 
       19 63184 4 2 78 VAL CG1  C  61.928  -8.028  -0.263 1.00 . D B . 78 VAL CG1  1 1 
       19 63185 4 2 78 VAL CG2  C  64.342  -8.509   0.177 1.00 . D B . 78 VAL CG2  1 1 
       19 63186 4 2 78 VAL H    H  65.647  -6.535  -0.853 1.00 . D B . 78 VAL H    1 1 
       19 63187 4 2 78 VAL HA   H  63.631  -7.829  -2.370 1.00 . D B . 78 VAL HA   1 1 
       19 63188 4 2 78 VAL HB   H  63.390  -6.596   0.390 1.00 . D B . 78 VAL HB   1 1 
       19 63189 4 2 78 VAL HG11 H  61.918  -8.957  -0.814 1.00 . D B . 78 VAL HG11 1 1 
       19 63190 4 2 78 VAL HG12 H  61.235  -7.335  -0.713 1.00 . D B . 78 VAL HG12 1 1 
       19 63191 4 2 78 VAL HG13 H  61.631  -8.214   0.757 1.00 . D B . 78 VAL HG13 1 1 
       19 63192 4 2 78 VAL HG21 H  64.147  -9.430  -0.351 1.00 . D B . 78 VAL HG21 1 1 
       19 63193 4 2 78 VAL HG22 H  64.235  -8.671   1.238 1.00 . D B . 78 VAL HG22 1 1 
       19 63194 4 2 78 VAL HG23 H  65.350  -8.179  -0.037 1.00 . D B . 78 VAL HG23 1 1 
       19 63195 4 2 78 VAL N    N  65.128  -6.508  -1.684 1.00 . D B . 78 VAL N    1 1 
       19 63196 4 2 78 VAL O    O  61.828  -6.119  -2.891 1.00 . D B . 78 VAL O    1 1 
       19 63197 4 2 79 ALA C    C  62.368  -3.202  -3.614 1.00 . D B . 79 ALA C    1 1 
       19 63198 4 2 79 ALA CA   C  62.099  -3.561  -2.147 1.00 . D B . 79 ALA CA   1 1 
       19 63199 4 2 79 ALA CB   C  62.322  -2.340  -1.252 1.00 . D B . 79 ALA CB   1 1 
       19 63200 4 2 79 ALA H    H  63.759  -4.517  -1.147 1.00 . D B . 79 ALA H    1 1 
       19 63201 4 2 79 ALA HA   H  61.079  -3.904  -2.061 1.00 . D B . 79 ALA HA   1 1 
       19 63202 4 2 79 ALA HB1  H  61.524  -1.627  -1.409 1.00 . D B . 79 ALA HB1  1 1 
       19 63203 4 2 79 ALA HB2  H  63.268  -1.881  -1.496 1.00 . D B . 79 ALA HB2  1 1 
       19 63204 4 2 79 ALA HB3  H  62.328  -2.648  -0.217 1.00 . D B . 79 ALA HB3  1 1 
       19 63205 4 2 79 ALA N    N  62.997  -4.677  -1.731 1.00 . D B . 79 ALA N    1 1 
       19 63206 4 2 79 ALA O    O  61.509  -2.680  -4.296 1.00 . D B . 79 ALA O    1 1 
       19 63207 4 2 80 ALA C    C  62.913  -4.027  -6.421 1.00 . D B . 80 ALA C    1 1 
       19 63208 4 2 80 ALA CA   C  63.831  -3.169  -5.543 1.00 . D B . 80 ALA CA   1 1 
       19 63209 4 2 80 ALA CB   C  65.303  -3.492  -5.842 1.00 . D B . 80 ALA CB   1 1 
       19 63210 4 2 80 ALA H    H  64.217  -3.930  -3.554 1.00 . D B . 80 ALA H    1 1 
       19 63211 4 2 80 ALA HA   H  63.637  -2.122  -5.730 1.00 . D B . 80 ALA HA   1 1 
       19 63212 4 2 80 ALA HB1  H  65.635  -4.270  -5.172 1.00 . D B . 80 ALA HB1  1 1 
       19 63213 4 2 80 ALA HB2  H  65.906  -2.610  -5.688 1.00 . D B . 80 ALA HB2  1 1 
       19 63214 4 2 80 ALA HB3  H  65.413  -3.829  -6.865 1.00 . D B . 80 ALA HB3  1 1 
       19 63215 4 2 80 ALA N    N  63.543  -3.489  -4.112 1.00 . D B . 80 ALA N    1 1 
       19 63216 4 2 80 ALA O    O  62.179  -3.534  -7.235 1.00 . D B . 80 ALA O    1 1 
       19 63217 4 2 81 LEU C    C  60.685  -5.946  -6.886 1.00 . D B . 81 LEU C    1 1 
       19 63218 4 2 81 LEU CA   C  62.178  -6.235  -7.115 1.00 . D B . 81 LEU CA   1 1 
       19 63219 4 2 81 LEU CB   C  62.471  -7.677  -6.706 1.00 . D B . 81 LEU CB   1 1 
       19 63220 4 2 81 LEU CD1  C  64.259  -9.362  -6.284 1.00 . D B . 81 LEU CD1  1 1 
       19 63221 4 2 81 LEU CD2  C  64.564  -7.657  -8.093 1.00 . D B . 81 LEU CD2  1 1 
       19 63222 4 2 81 LEU CG   C  63.984  -7.915  -6.695 1.00 . D B . 81 LEU CG   1 1 
       19 63223 4 2 81 LEU H    H  63.696  -5.645  -5.668 1.00 . D B . 81 LEU H    1 1 
       19 63224 4 2 81 LEU HA   H  62.416  -6.097  -8.159 1.00 . D B . 81 LEU HA   1 1 
       19 63225 4 2 81 LEU HB2  H  62.071  -7.858  -5.720 1.00 . D B . 81 LEU HB2  1 1 
       19 63226 4 2 81 LEU HB3  H  62.009  -8.352  -7.411 1.00 . D B . 81 LEU HB3  1 1 
       19 63227 4 2 81 LEU HD11 H  65.324  -9.543  -6.296 1.00 . D B . 81 LEU HD11 1 1 
       19 63228 4 2 81 LEU HD12 H  63.769 -10.032  -6.973 1.00 . D B . 81 LEU HD12 1 1 
       19 63229 4 2 81 LEU HD13 H  63.878  -9.531  -5.287 1.00 . D B . 81 LEU HD13 1 1 
       19 63230 4 2 81 LEU HD21 H  64.681  -6.594  -8.243 1.00 . D B . 81 LEU HD21 1 1 
       19 63231 4 2 81 LEU HD22 H  63.896  -8.055  -8.843 1.00 . D B . 81 LEU HD22 1 1 
       19 63232 4 2 81 LEU HD23 H  65.528  -8.137  -8.180 1.00 . D B . 81 LEU HD23 1 1 
       19 63233 4 2 81 LEU HG   H  64.446  -7.248  -5.982 1.00 . D B . 81 LEU HG   1 1 
       19 63234 4 2 81 LEU N    N  63.006  -5.312  -6.278 1.00 . D B . 81 LEU N    1 1 
       19 63235 4 2 81 LEU O    O  59.849  -6.225  -7.719 1.00 . D B . 81 LEU O    1 1 
       19 63236 4 2 82 THR C    C  58.327  -4.115  -6.378 1.00 . D B . 82 THR C    1 1 
       19 63237 4 2 82 THR CA   C  58.921  -5.166  -5.420 1.00 . D B . 82 THR CA   1 1 
       19 63238 4 2 82 THR CB   C  58.827  -4.654  -3.982 1.00 . D B . 82 THR CB   1 1 
       19 63239 4 2 82 THR CG2  C  57.365  -4.399  -3.620 1.00 . D B . 82 THR CG2  1 1 
       19 63240 4 2 82 THR H    H  61.063  -5.269  -5.087 1.00 . D B . 82 THR H    1 1 
       19 63241 4 2 82 THR HA   H  58.364  -6.086  -5.506 1.00 . D B . 82 THR HA   1 1 
       19 63242 4 2 82 THR HB   H  59.383  -3.734  -3.888 1.00 . D B . 82 THR HB   1 1 
       19 63243 4 2 82 THR HG1  H  60.256  -5.349  -2.862 1.00 . D B . 82 THR HG1  1 1 
       19 63244 4 2 82 THR HG21 H  56.999  -3.549  -4.174 1.00 . D B . 82 THR HG21 1 1 
       19 63245 4 2 82 THR HG22 H  57.285  -4.201  -2.561 1.00 . D B . 82 THR HG22 1 1 
       19 63246 4 2 82 THR HG23 H  56.779  -5.271  -3.868 1.00 . D B . 82 THR HG23 1 1 
       19 63247 4 2 82 THR N    N  60.354  -5.434  -5.739 1.00 . D B . 82 THR N    1 1 
       19 63248 4 2 82 THR O    O  57.318  -4.346  -7.020 1.00 . D B . 82 THR O    1 1 
       19 63249 4 2 82 THR OG1  O  59.369  -5.627  -3.100 1.00 . D B . 82 THR OG1  1 1 
       19 63250 4 2 83 VAL C    C  58.802  -2.135  -8.815 1.00 . D B . 83 VAL C    1 1 
       19 63251 4 2 83 VAL CA   C  58.395  -1.888  -7.361 1.00 . D B . 83 VAL CA   1 1 
       19 63252 4 2 83 VAL CB   C  58.968  -0.541  -6.912 1.00 . D B . 83 VAL CB   1 1 
       19 63253 4 2 83 VAL CG1  C  58.067   0.595  -7.387 1.00 . D B . 83 VAL CG1  1 1 
       19 63254 4 2 83 VAL CG2  C  59.063  -0.517  -5.392 1.00 . D B . 83 VAL CG2  1 1 
       19 63255 4 2 83 VAL H    H  59.735  -2.792  -5.931 1.00 . D B . 83 VAL H    1 1 
       19 63256 4 2 83 VAL HA   H  57.319  -1.867  -7.288 1.00 . D B . 83 VAL HA   1 1 
       19 63257 4 2 83 VAL HB   H  59.956  -0.408  -7.329 1.00 . D B . 83 VAL HB   1 1 
       19 63258 4 2 83 VAL HG11 H  57.823   0.445  -8.428 1.00 . D B . 83 VAL HG11 1 1 
       19 63259 4 2 83 VAL HG12 H  58.581   1.535  -7.268 1.00 . D B . 83 VAL HG12 1 1 
       19 63260 4 2 83 VAL HG13 H  57.160   0.600  -6.802 1.00 . D B . 83 VAL HG13 1 1 
       19 63261 4 2 83 VAL HG21 H  59.251   0.492  -5.060 1.00 . D B . 83 VAL HG21 1 1 
       19 63262 4 2 83 VAL HG22 H  59.872  -1.157  -5.078 1.00 . D B . 83 VAL HG22 1 1 
       19 63263 4 2 83 VAL HG23 H  58.136  -0.871  -4.969 1.00 . D B . 83 VAL HG23 1 1 
       19 63264 4 2 83 VAL N    N  58.934  -2.963  -6.468 1.00 . D B . 83 VAL N    1 1 
       19 63265 4 2 83 VAL O    O  58.062  -1.878  -9.741 1.00 . D B . 83 VAL O    1 1 
       19 63266 4 2 84 ALA C    C  59.618  -3.870 -11.094 1.00 . D B . 84 ALA C    1 1 
       19 63267 4 2 84 ALA CA   C  60.506  -2.858 -10.372 1.00 . D B . 84 ALA CA   1 1 
       19 63268 4 2 84 ALA CB   C  61.935  -3.403 -10.293 1.00 . D B . 84 ALA CB   1 1 
       19 63269 4 2 84 ALA H    H  60.547  -2.791  -8.232 1.00 . D B . 84 ALA H    1 1 
       19 63270 4 2 84 ALA HA   H  60.509  -1.928 -10.913 1.00 . D B . 84 ALA HA   1 1 
       19 63271 4 2 84 ALA HB1  H  62.553  -2.718  -9.732 1.00 . D B . 84 ALA HB1  1 1 
       19 63272 4 2 84 ALA HB2  H  62.334  -3.513 -11.292 1.00 . D B . 84 ALA HB2  1 1 
       19 63273 4 2 84 ALA HB3  H  61.927  -4.365  -9.802 1.00 . D B . 84 ALA HB3  1 1 
       19 63274 4 2 84 ALA N    N  59.991  -2.608  -9.003 1.00 . D B . 84 ALA N    1 1 
       19 63275 4 2 84 ALA O    O  59.349  -3.749 -12.272 1.00 . D B . 84 ALA O    1 1 
       19 63276 4 2 85 CYS C    C  56.918  -5.299 -11.354 1.00 . D B . 85 CYS C    1 1 
       19 63277 4 2 85 CYS CA   C  58.298  -5.893 -11.039 1.00 . D B . 85 CYS CA   1 1 
       19 63278 4 2 85 CYS CB   C  58.137  -7.080 -10.085 1.00 . D B . 85 CYS CB   1 1 
       19 63279 4 2 85 CYS H    H  59.382  -4.944  -9.450 1.00 . D B . 85 CYS H    1 1 
       19 63280 4 2 85 CYS HA   H  58.764  -6.233 -11.954 1.00 . D B . 85 CYS HA   1 1 
       19 63281 4 2 85 CYS HB2  H  57.872  -6.716  -9.103 1.00 . D B . 85 CYS HB2  1 1 
       19 63282 4 2 85 CYS HB3  H  57.358  -7.733 -10.449 1.00 . D B . 85 CYS HB3  1 1 
       19 63283 4 2 85 CYS HG   H  60.250  -7.567  -9.330 1.00 . D B . 85 CYS HG   1 1 
       19 63284 4 2 85 CYS N    N  59.167  -4.871 -10.399 1.00 . D B . 85 CYS N    1 1 
       19 63285 4 2 85 CYS O    O  56.330  -5.589 -12.376 1.00 . D B . 85 CYS O    1 1 
       19 63286 4 2 85 CYS SG   S  59.697  -7.993  -9.988 1.00 . D B . 85 CYS SG   1 1 
       19 63287 4 2 86 ASN C    C  54.983  -3.066 -11.986 1.00 . D B . 86 ASN C    1 1 
       19 63288 4 2 86 ASN CA   C  55.023  -3.915 -10.707 1.00 . D B . 86 ASN CA   1 1 
       19 63289 4 2 86 ASN CB   C  54.638  -3.033  -9.519 1.00 . D B . 86 ASN CB   1 1 
       19 63290 4 2 86 ASN CG   C  53.250  -2.436  -9.756 1.00 . D B . 86 ASN CG   1 1 
       19 63291 4 2 86 ASN H    H  56.863  -4.293  -9.639 1.00 . D B . 86 ASN H    1 1 
       19 63292 4 2 86 ASN HA   H  54.307  -4.718 -10.793 1.00 . D B . 86 ASN HA   1 1 
       19 63293 4 2 86 ASN HB2  H  54.628  -3.628  -8.616 1.00 . D B . 86 ASN HB2  1 1 
       19 63294 4 2 86 ASN HB3  H  55.358  -2.234  -9.415 1.00 . D B . 86 ASN HB3  1 1 
       19 63295 4 2 86 ASN HD21 H  53.733  -0.654  -9.024 1.00 . D B . 86 ASN HD21 1 1 
       19 63296 4 2 86 ASN HD22 H  52.134  -0.803  -9.572 1.00 . D B . 86 ASN HD22 1 1 
       19 63297 4 2 86 ASN N    N  56.383  -4.496 -10.468 1.00 . D B . 86 ASN N    1 1 
       19 63298 4 2 86 ASN ND2  N  53.020  -1.195  -9.423 1.00 . D B . 86 ASN ND2  1 1 
       19 63299 4 2 86 ASN O    O  54.105  -3.224 -12.813 1.00 . D B . 86 ASN O    1 1 
       19 63300 4 2 86 ASN OD1  O  52.365  -3.106 -10.251 1.00 . D B . 86 ASN OD1  1 1 
       19 63301 4 2 87 ASN C    C  56.284  -2.099 -14.604 1.00 . D B . 87 ASN C    1 1 
       19 63302 4 2 87 ASN CA   C  55.890  -1.290 -13.368 1.00 . D B . 87 ASN CA   1 1 
       19 63303 4 2 87 ASN CB   C  56.863  -0.124 -13.186 1.00 . D B . 87 ASN CB   1 1 
       19 63304 4 2 87 ASN CG   C  58.282  -0.661 -13.012 1.00 . D B . 87 ASN CG   1 1 
       19 63305 4 2 87 ASN H    H  56.595  -2.030 -11.469 1.00 . D B . 87 ASN H    1 1 
       19 63306 4 2 87 ASN HA   H  54.893  -0.898 -13.508 1.00 . D B . 87 ASN HA   1 1 
       19 63307 4 2 87 ASN HB2  H  56.823   0.516 -14.056 1.00 . D B . 87 ASN HB2  1 1 
       19 63308 4 2 87 ASN HB3  H  56.585   0.442 -12.310 1.00 . D B . 87 ASN HB3  1 1 
       19 63309 4 2 87 ASN HD21 H  59.067   0.584 -14.344 1.00 . D B . 87 ASN HD21 1 1 
       19 63310 4 2 87 ASN HD22 H  60.166  -0.481 -13.610 1.00 . D B . 87 ASN HD22 1 1 
       19 63311 4 2 87 ASN N    N  55.904  -2.157 -12.151 1.00 . D B . 87 ASN N    1 1 
       19 63312 4 2 87 ASN ND2  N  59.252  -0.143 -13.713 1.00 . D B . 87 ASN ND2  1 1 
       19 63313 4 2 87 ASN O    O  55.806  -1.855 -15.695 1.00 . D B . 87 ASN O    1 1 
       19 63314 4 2 87 ASN OD1  O  58.508  -1.566 -12.236 1.00 . D B . 87 ASN OD1  1 1 
       19 63315 4 2 88 PHE C    C  56.382  -4.574 -16.239 1.00 . D B . 88 PHE C    1 1 
       19 63316 4 2 88 PHE CA   C  57.585  -3.863 -15.624 1.00 . D B . 88 PHE CA   1 1 
       19 63317 4 2 88 PHE CB   C  58.617  -4.902 -15.186 1.00 . D B . 88 PHE CB   1 1 
       19 63318 4 2 88 PHE CD1  C  58.336  -6.879 -16.720 1.00 . D B . 88 PHE CD1  1 1 
       19 63319 4 2 88 PHE CD2  C  60.113  -5.293 -17.179 1.00 . D B . 88 PHE CD2  1 1 
       19 63320 4 2 88 PHE CE1  C  58.714  -7.627 -17.841 1.00 . D B . 88 PHE CE1  1 1 
       19 63321 4 2 88 PHE CE2  C  60.490  -6.042 -18.301 1.00 . D B . 88 PHE CE2  1 1 
       19 63322 4 2 88 PHE CG   C  59.037  -5.712 -16.388 1.00 . D B . 88 PHE CG   1 1 
       19 63323 4 2 88 PHE CZ   C  59.791  -7.209 -18.631 1.00 . D B . 88 PHE CZ   1 1 
       19 63324 4 2 88 PHE H    H  57.538  -3.231 -13.566 1.00 . D B . 88 PHE H    1 1 
       19 63325 4 2 88 PHE HA   H  58.034  -3.216 -16.364 1.00 . D B . 88 PHE HA   1 1 
       19 63326 4 2 88 PHE HB2  H  59.479  -4.402 -14.768 1.00 . D B . 88 PHE HB2  1 1 
       19 63327 4 2 88 PHE HB3  H  58.183  -5.555 -14.445 1.00 . D B . 88 PHE HB3  1 1 
       19 63328 4 2 88 PHE HD1  H  57.506  -7.202 -16.109 1.00 . D B . 88 PHE HD1  1 1 
       19 63329 4 2 88 PHE HD2  H  60.651  -4.393 -16.925 1.00 . D B . 88 PHE HD2  1 1 
       19 63330 4 2 88 PHE HE1  H  58.174  -8.526 -18.096 1.00 . D B . 88 PHE HE1  1 1 
       19 63331 4 2 88 PHE HE2  H  61.320  -5.718 -18.911 1.00 . D B . 88 PHE HE2  1 1 
       19 63332 4 2 88 PHE HZ   H  60.081  -7.786 -19.496 1.00 . D B . 88 PHE HZ   1 1 
       19 63333 4 2 88 PHE N    N  57.158  -3.052 -14.450 1.00 . D B . 88 PHE N    1 1 
       19 63334 4 2 88 PHE O    O  56.260  -4.673 -17.444 1.00 . D B . 88 PHE O    1 1 
       19 63335 4 2 89 PHE C    C  53.556  -4.828 -16.922 1.00 . D B . 89 PHE C    1 1 
       19 63336 4 2 89 PHE CA   C  54.309  -5.784 -15.987 1.00 . D B . 89 PHE CA   1 1 
       19 63337 4 2 89 PHE CB   C  53.395  -6.235 -14.832 1.00 . D B . 89 PHE CB   1 1 
       19 63338 4 2 89 PHE CD1  C  55.189  -7.837 -14.033 1.00 . D B . 89 PHE CD1  1 1 
       19 63339 4 2 89 PHE CD2  C  52.889  -8.606 -14.107 1.00 . D B . 89 PHE CD2  1 1 
       19 63340 4 2 89 PHE CE1  C  55.591  -9.089 -13.551 1.00 . D B . 89 PHE CE1  1 1 
       19 63341 4 2 89 PHE CE2  C  53.293  -9.857 -13.626 1.00 . D B . 89 PHE CE2  1 1 
       19 63342 4 2 89 PHE CG   C  53.836  -7.592 -14.311 1.00 . D B . 89 PHE CG   1 1 
       19 63343 4 2 89 PHE CZ   C  54.643 -10.098 -13.347 1.00 . D B . 89 PHE CZ   1 1 
       19 63344 4 2 89 PHE H    H  55.607  -4.994 -14.460 1.00 . D B . 89 PHE H    1 1 
       19 63345 4 2 89 PHE HA   H  54.638  -6.645 -16.552 1.00 . D B . 89 PHE HA   1 1 
       19 63346 4 2 89 PHE HB2  H  53.450  -5.511 -14.033 1.00 . D B . 89 PHE HB2  1 1 
       19 63347 4 2 89 PHE HB3  H  52.374  -6.301 -15.183 1.00 . D B . 89 PHE HB3  1 1 
       19 63348 4 2 89 PHE HD1  H  55.922  -7.062 -14.187 1.00 . D B . 89 PHE HD1  1 1 
       19 63349 4 2 89 PHE HD2  H  51.847  -8.421 -14.321 1.00 . D B . 89 PHE HD2  1 1 
       19 63350 4 2 89 PHE HE1  H  56.633  -9.276 -13.337 1.00 . D B . 89 PHE HE1  1 1 
       19 63351 4 2 89 PHE HE2  H  52.562 -10.636 -13.469 1.00 . D B . 89 PHE HE2  1 1 
       19 63352 4 2 89 PHE HZ   H  54.954 -11.063 -12.977 1.00 . D B . 89 PHE HZ   1 1 
       19 63353 4 2 89 PHE N    N  55.493  -5.078 -15.429 1.00 . D B . 89 PHE N    1 1 
       19 63354 4 2 89 PHE O    O  52.732  -4.042 -16.499 1.00 . D B . 89 PHE O    1 1 
       19 63355 4 2 90 TRP C    C  51.689  -4.405 -19.304 1.00 . D B . 90 TRP C    1 1 
       19 63356 4 2 90 TRP CA   C  53.164  -4.015 -19.182 1.00 . D B . 90 TRP CA   1 1 
       19 63357 4 2 90 TRP CB   C  53.849  -4.171 -20.542 1.00 . D B . 90 TRP CB   1 1 
       19 63358 4 2 90 TRP CD1  C  53.387  -1.984 -21.724 1.00 . D B . 90 TRP CD1  1 1 
       19 63359 4 2 90 TRP CD2  C  52.166  -3.685 -22.544 1.00 . D B . 90 TRP CD2  1 1 
       19 63360 4 2 90 TRP CE2  C  51.814  -2.536 -23.290 1.00 . D B . 90 TRP CE2  1 1 
       19 63361 4 2 90 TRP CE3  C  51.534  -4.902 -22.862 1.00 . D B . 90 TRP CE3  1 1 
       19 63362 4 2 90 TRP CG   C  53.167  -3.308 -21.555 1.00 . D B . 90 TRP CG   1 1 
       19 63363 4 2 90 TRP CH2  C  50.251  -3.807 -24.620 1.00 . D B . 90 TRP CH2  1 1 
       19 63364 4 2 90 TRP CZ2  C  50.868  -2.591 -24.316 1.00 . D B . 90 TRP CZ2  1 1 
       19 63365 4 2 90 TRP CZ3  C  50.583  -4.961 -23.895 1.00 . D B . 90 TRP CZ3  1 1 
       19 63366 4 2 90 TRP H    H  54.512  -5.546 -18.501 1.00 . D B . 90 TRP H    1 1 
       19 63367 4 2 90 TRP HA   H  53.240  -2.988 -18.858 1.00 . D B . 90 TRP HA   1 1 
       19 63368 4 2 90 TRP HB2  H  54.884  -3.877 -20.459 1.00 . D B . 90 TRP HB2  1 1 
       19 63369 4 2 90 TRP HB3  H  53.793  -5.204 -20.855 1.00 . D B . 90 TRP HB3  1 1 
       19 63370 4 2 90 TRP HD1  H  54.077  -1.383 -21.150 1.00 . D B . 90 TRP HD1  1 1 
       19 63371 4 2 90 TRP HE1  H  52.552  -0.601 -23.076 1.00 . D B . 90 TRP HE1  1 1 
       19 63372 4 2 90 TRP HE3  H  51.782  -5.796 -22.310 1.00 . D B . 90 TRP HE3  1 1 
       19 63373 4 2 90 TRP HH2  H  49.519  -3.859 -25.412 1.00 . D B . 90 TRP HH2  1 1 
       19 63374 4 2 90 TRP HZ2  H  50.618  -1.699 -24.872 1.00 . D B . 90 TRP HZ2  1 1 
       19 63375 4 2 90 TRP HZ3  H  50.104  -5.900 -24.130 1.00 . D B . 90 TRP HZ3  1 1 
       19 63376 4 2 90 TRP N    N  53.842  -4.901 -18.193 1.00 . D B . 90 TRP N    1 1 
       19 63377 4 2 90 TRP NE1  N  52.585  -1.525 -22.754 1.00 . D B . 90 TRP NE1  1 1 
       19 63378 4 2 90 TRP O    O  50.833  -3.573 -19.530 1.00 . D B . 90 TRP O    1 1 
       19 63379 4 2 91 GLU C    C  49.113  -5.527 -18.191 1.00 . D B . 91 GLU C    1 1 
       19 63380 4 2 91 GLU CA   C  49.977  -6.123 -19.307 1.00 . D B . 91 GLU CA   1 1 
       19 63381 4 2 91 GLU CB   C  49.921  -7.658 -19.260 1.00 . D B . 91 GLU CB   1 1 
       19 63382 4 2 91 GLU CD   C  52.019  -8.115 -17.951 1.00 . D B . 91 GLU CD   1 1 
       19 63383 4 2 91 GLU CG   C  50.490  -8.186 -17.932 1.00 . D B . 91 GLU CG   1 1 
       19 63384 4 2 91 GLU H    H  52.100  -6.323 -19.010 1.00 . D B . 91 GLU H    1 1 
       19 63385 4 2 91 GLU HA   H  49.591  -5.790 -20.259 1.00 . D B . 91 GLU HA   1 1 
       19 63386 4 2 91 GLU HB2  H  48.894  -7.977 -19.356 1.00 . D B . 91 GLU HB2  1 1 
       19 63387 4 2 91 GLU HB3  H  50.495  -8.061 -20.080 1.00 . D B . 91 GLU HB3  1 1 
       19 63388 4 2 91 GLU HG2  H  50.114  -7.598 -17.109 1.00 . D B . 91 GLU HG2  1 1 
       19 63389 4 2 91 GLU HG3  H  50.185  -9.214 -17.800 1.00 . D B . 91 GLU HG3  1 1 
       19 63390 4 2 91 GLU N    N  51.390  -5.668 -19.177 1.00 . D B . 91 GLU N    1 1 
       19 63391 4 2 91 GLU O    O  47.922  -5.764 -18.126 1.00 . D B . 91 GLU O    1 1 
       19 63392 4 2 91 GLU OE1  O  52.572  -7.893 -19.015 1.00 . D B . 91 GLU OE1  1 1 
       19 63393 4 2 91 GLU OE2  O  52.612  -8.286 -16.898 1.00 . D B . 91 GLU OE2  1 1 
       19 63394 4 2 92 ASN C    C  48.126  -2.949 -16.745 1.00 . D B . 92 ASN C    1 1 
       19 63395 4 2 92 ASN CA   C  48.888  -4.159 -16.206 1.00 . D B . 92 ASN CA   1 1 
       19 63396 4 2 92 ASN CB   C  49.819  -3.713 -15.074 1.00 . D B . 92 ASN CB   1 1 
       19 63397 4 2 92 ASN CG   C  50.708  -2.566 -15.562 1.00 . D B . 92 ASN CG   1 1 
       19 63398 4 2 92 ASN H    H  50.652  -4.574 -17.375 1.00 . D B . 92 ASN H    1 1 
       19 63399 4 2 92 ASN HA   H  48.195  -4.899 -15.833 1.00 . D B . 92 ASN HA   1 1 
       19 63400 4 2 92 ASN HB2  H  49.226  -3.378 -14.234 1.00 . D B . 92 ASN HB2  1 1 
       19 63401 4 2 92 ASN HB3  H  50.439  -4.542 -14.769 1.00 . D B . 92 ASN HB3  1 1 
       19 63402 4 2 92 ASN HD21 H  51.401  -2.142 -13.751 1.00 . D B . 92 ASN HD21 1 1 
       19 63403 4 2 92 ASN HD22 H  52.002  -1.168 -15.004 1.00 . D B . 92 ASN HD22 1 1 
       19 63404 4 2 92 ASN N    N  49.692  -4.758 -17.310 1.00 . D B . 92 ASN N    1 1 
       19 63405 4 2 92 ASN ND2  N  51.430  -1.903 -14.700 1.00 . D B . 92 ASN ND2  1 1 
       19 63406 4 2 92 ASN O    O  47.466  -2.236 -16.015 1.00 . D B . 92 ASN O    1 1 
       19 63407 4 2 92 ASN OD1  O  50.745  -2.271 -16.739 1.00 . D B . 92 ASN OD1  1 1 
       19 63408 4 2 93 SER C    C  46.004  -1.787 -18.579 1.00 . D B . 93 SER C    1 1 
       19 63409 4 2 93 SER CA   C  47.514  -1.552 -18.629 1.00 . D B . 93 SER CA   1 1 
       19 63410 4 2 93 SER CB   C  47.962  -1.398 -20.083 1.00 . D B . 93 SER CB   1 1 
       19 63411 4 2 93 SER H    H  48.758  -3.308 -18.588 1.00 . D B . 93 SER H    1 1 
       19 63412 4 2 93 SER HA   H  47.759  -0.654 -18.081 1.00 . D B . 93 SER HA   1 1 
       19 63413 4 2 93 SER HB2  H  49.039  -1.314 -20.121 1.00 . D B . 93 SER HB2  1 1 
       19 63414 4 2 93 SER HB3  H  47.647  -2.262 -20.649 1.00 . D B . 93 SER HB3  1 1 
       19 63415 4 2 93 SER N    N  48.221  -2.714 -18.023 1.00 . D B . 93 SER N    1 1 
       19 63416 4 2 93 SER O    O  45.503  -2.483 -19.446 1.00 . D B . 93 SER O    1 1 
       19 63417 4 2 93 SER OXT  O  45.372  -1.266 -17.674 1.00 . D B . 93 SER OXT  1 1 
       19 63418 4 2 93 SER OG   O  47.327  -0.143 -20.685 1.00 . D B . 93 SER OG   1 1 
       19 63419 5 3  1 CA  CA   CA 56.286  13.593 -10.927 1.00 . E A . 94 CA  CA   1 1 
       19 63420 6 3  1 CA  CA   CA 66.697 -13.004  13.950 1.00 . F B . 94 CA  CA   1 1 
       19 63421 7 3  1 CA  CA   CA 67.880   9.883 -11.132 1.00 . G A . 95 CA  CA   1 1 
       19 63422 8 3  1 CA  CA   CA 75.020  -9.044   5.748 1.00 . H B . 95 CA  CA   1 1 
       20 63423 1 1  1 LYS C    C  77.640   8.358   0.425 1.00 . A C .  1 LYS C    1 1 
       20 63424 1 1  1 LYS CA   C  76.928   8.709  -0.883 1.00 . A C .  1 LYS CA   1 1 
       20 63425 1 1  1 LYS CB   C  77.090   7.570  -1.887 1.00 . A C .  1 LYS CB   1 1 
       20 63426 1 1  1 LYS CD   C  76.540   6.795  -4.187 1.00 . A C .  1 LYS CD   1 1 
       20 63427 1 1  1 LYS CE   C  75.828   7.146  -5.496 1.00 . A C .  1 LYS CE   1 1 
       20 63428 1 1  1 LYS CG   C  76.376   7.936  -3.189 1.00 . A C .  1 LYS CG   1 1 
       20 63429 1 1  1 LYS H1   H  78.151  10.385  -0.729 1.00 . A C .  1 LYS H1   1 1 
       20 63430 1 1  1 LYS H2   H  76.776  10.619  -1.699 1.00 . A C .  1 LYS H2   1 1 
       20 63431 1 1  1 LYS H3   H  78.090   9.716  -2.285 1.00 . A C .  1 LYS H3   1 1 
       20 63432 1 1  1 LYS HA   H  75.880   8.875  -0.690 1.00 . A C .  1 LYS HA   1 1 
       20 63433 1 1  1 LYS HB2  H  78.140   7.409  -2.086 1.00 . A C .  1 LYS HB2  1 1 
       20 63434 1 1  1 LYS HB3  H  76.654   6.668  -1.482 1.00 . A C .  1 LYS HB3  1 1 
       20 63435 1 1  1 LYS HD2  H  77.593   6.642  -4.376 1.00 . A C .  1 LYS HD2  1 1 
       20 63436 1 1  1 LYS HD3  H  76.113   5.894  -3.775 1.00 . A C .  1 LYS HD3  1 1 
       20 63437 1 1  1 LYS HE2  H  76.146   8.124  -5.826 1.00 . A C .  1 LYS HE2  1 1 
       20 63438 1 1  1 LYS HE3  H  76.081   6.414  -6.250 1.00 . A C .  1 LYS HE3  1 1 
       20 63439 1 1  1 LYS HG2  H  75.326   8.098  -2.993 1.00 . A C .  1 LYS HG2  1 1 
       20 63440 1 1  1 LYS HG3  H  76.811   8.834  -3.598 1.00 . A C .  1 LYS HG3  1 1 
       20 63441 1 1  1 LYS HZ1  H  74.046   6.218  -4.941 1.00 . A C .  1 LYS HZ1  1 1 
       20 63442 1 1  1 LYS HZ2  H  73.873   7.363  -6.184 1.00 . A C .  1 LYS HZ2  1 1 
       20 63443 1 1  1 LYS HZ3  H  74.103   7.874  -4.581 1.00 . A C .  1 LYS HZ3  1 1 
       20 63444 1 1  1 LYS N    N  77.531   9.951  -1.442 1.00 . A C .  1 LYS N    1 1 
       20 63445 1 1  1 LYS NZ   N  74.351   7.150  -5.283 1.00 . A C .  1 LYS NZ   1 1 
       20 63446 1 1  1 LYS O    O  77.345   8.914   1.462 1.00 . A C .  1 LYS O    1 1 
       20 63447 1 1  2 LYS C    C  79.985   8.342   2.175 1.00 . A C .  2 LYS C    1 1 
       20 63448 1 1  2 LYS CA   C  79.305   7.086   1.642 1.00 . A C .  2 LYS CA   1 1 
       20 63449 1 1  2 LYS CB   C  80.390   6.065   1.311 1.00 . A C .  2 LYS CB   1 1 
       20 63450 1 1  2 LYS CD   C  80.847   3.823   0.313 1.00 . A C .  2 LYS CD   1 1 
       20 63451 1 1  2 LYS CE   C  80.315   2.855  -0.739 1.00 . A C .  2 LYS CE   1 1 
       20 63452 1 1  2 LYS CG   C  79.757   4.844   0.654 1.00 . A C .  2 LYS CG   1 1 
       20 63453 1 1  2 LYS H    H  78.812   7.014  -0.456 1.00 . A C .  2 LYS H    1 1 
       20 63454 1 1  2 LYS HA   H  78.620   6.686   2.375 1.00 . A C .  2 LYS HA   1 1 
       20 63455 1 1  2 LYS HB2  H  81.106   6.509   0.634 1.00 . A C .  2 LYS HB2  1 1 
       20 63456 1 1  2 LYS HB3  H  80.890   5.764   2.219 1.00 . A C .  2 LYS HB3  1 1 
       20 63457 1 1  2 LYS HD2  H  81.718   4.333  -0.077 1.00 . A C .  2 LYS HD2  1 1 
       20 63458 1 1  2 LYS HD3  H  81.117   3.274   1.202 1.00 . A C .  2 LYS HD3  1 1 
       20 63459 1 1  2 LYS HE2  H  79.419   2.382  -0.369 1.00 . A C .  2 LYS HE2  1 1 
       20 63460 1 1  2 LYS HE3  H  80.090   3.405  -1.642 1.00 . A C .  2 LYS HE3  1 1 
       20 63461 1 1  2 LYS HG2  H  79.045   4.397   1.333 1.00 . A C .  2 LYS HG2  1 1 
       20 63462 1 1  2 LYS HG3  H  79.253   5.149  -0.250 1.00 . A C .  2 LYS HG3  1 1 
       20 63463 1 1  2 LYS HZ1  H  81.030   0.905  -0.653 1.00 . A C .  2 LYS HZ1  1 1 
       20 63464 1 1  2 LYS HZ2  H  82.243   2.092  -0.575 1.00 . A C .  2 LYS HZ2  1 1 
       20 63465 1 1  2 LYS HZ3  H  81.482   1.746  -2.054 1.00 . A C .  2 LYS HZ3  1 1 
       20 63466 1 1  2 LYS N    N  78.581   7.451   0.390 1.00 . A C .  2 LYS N    1 1 
       20 63467 1 1  2 LYS NZ   N  81.345   1.821  -1.028 1.00 . A C .  2 LYS NZ   1 1 
       20 63468 1 1  2 LYS O    O  79.956   8.639   3.352 1.00 . A C .  2 LYS O    1 1 
       20 63469 1 1  3 ALA C    C  80.211  11.359   2.113 1.00 . A C .  3 ALA C    1 1 
       20 63470 1 1  3 ALA CA   C  81.272  10.338   1.696 1.00 . A C .  3 ALA CA   1 1 
       20 63471 1 1  3 ALA CB   C  82.066  10.858   0.498 1.00 . A C .  3 ALA CB   1 1 
       20 63472 1 1  3 ALA H    H  80.584   8.817   0.351 1.00 . A C .  3 ALA H    1 1 
       20 63473 1 1  3 ALA HA   H  81.940  10.144   2.522 1.00 . A C .  3 ALA HA   1 1 
       20 63474 1 1  3 ALA HB1  H  82.793  11.586   0.828 1.00 . A C .  3 ALA HB1  1 1 
       20 63475 1 1  3 ALA HB2  H  81.391  11.316  -0.210 1.00 . A C .  3 ALA HB2  1 1 
       20 63476 1 1  3 ALA HB3  H  82.575  10.030   0.022 1.00 . A C .  3 ALA HB3  1 1 
       20 63477 1 1  3 ALA N    N  80.588   9.084   1.294 1.00 . A C .  3 ALA N    1 1 
       20 63478 1 1  3 ALA O    O  80.371  12.091   3.070 1.00 . A C .  3 ALA O    1 1 
       20 63479 1 1  4 VAL C    C  77.332  11.922   3.016 1.00 . A C .  4 VAL C    1 1 
       20 63480 1 1  4 VAL CA   C  78.031  12.356   1.723 1.00 . A C .  4 VAL CA   1 1 
       20 63481 1 1  4 VAL CB   C  77.023  12.381   0.571 1.00 . A C .  4 VAL CB   1 1 
       20 63482 1 1  4 VAL CG1  C  75.811  13.227   0.966 1.00 . A C .  4 VAL CG1  1 1 
       20 63483 1 1  4 VAL CG2  C  77.689  12.991  -0.667 1.00 . A C .  4 VAL CG2  1 1 
       20 63484 1 1  4 VAL H    H  79.025  10.790   0.626 1.00 . A C .  4 VAL H    1 1 
       20 63485 1 1  4 VAL HA   H  78.445  13.344   1.856 1.00 . A C .  4 VAL HA   1 1 
       20 63486 1 1  4 VAL HB   H  76.701  11.373   0.354 1.00 . A C .  4 VAL HB   1 1 
       20 63487 1 1  4 VAL HG11 H  76.148  14.144   1.428 1.00 . A C .  4 VAL HG11 1 1 
       20 63488 1 1  4 VAL HG12 H  75.202  12.674   1.664 1.00 . A C .  4 VAL HG12 1 1 
       20 63489 1 1  4 VAL HG13 H  75.231  13.458   0.085 1.00 . A C .  4 VAL HG13 1 1 
       20 63490 1 1  4 VAL HG21 H  78.664  12.548  -0.806 1.00 . A C .  4 VAL HG21 1 1 
       20 63491 1 1  4 VAL HG22 H  77.797  14.056  -0.529 1.00 . A C .  4 VAL HG22 1 1 
       20 63492 1 1  4 VAL HG23 H  77.080  12.800  -1.539 1.00 . A C .  4 VAL HG23 1 1 
       20 63493 1 1  4 VAL N    N  79.125  11.401   1.393 1.00 . A C .  4 VAL N    1 1 
       20 63494 1 1  4 VAL O    O  76.793  12.732   3.744 1.00 . A C .  4 VAL O    1 1 
       20 63495 1 1  5 TRP C    C  77.182  10.837   5.761 1.00 . A C .  5 TRP C    1 1 
       20 63496 1 1  5 TRP CA   C  76.615  10.148   4.512 1.00 . A C .  5 TRP CA   1 1 
       20 63497 1 1  5 TRP CB   C  76.837   8.620   4.625 1.00 . A C .  5 TRP CB   1 1 
       20 63498 1 1  5 TRP CD1  C  75.488   7.228   6.259 1.00 . A C .  5 TRP CD1  1 1 
       20 63499 1 1  5 TRP CD2  C  74.291   7.918   4.489 1.00 . A C .  5 TRP CD2  1 1 
       20 63500 1 1  5 TRP CE2  C  73.411   7.163   5.297 1.00 . A C .  5 TRP CE2  1 1 
       20 63501 1 1  5 TRP CE3  C  73.794   8.476   3.301 1.00 . A C .  5 TRP CE3  1 1 
       20 63502 1 1  5 TRP CG   C  75.597   7.947   5.119 1.00 . A C .  5 TRP CG   1 1 
       20 63503 1 1  5 TRP CH2  C  71.600   7.527   3.745 1.00 . A C .  5 TRP CH2  1 1 
       20 63504 1 1  5 TRP CZ2  C  72.077   6.967   4.934 1.00 . A C .  5 TRP CZ2  1 1 
       20 63505 1 1  5 TRP CZ3  C  72.458   8.280   2.932 1.00 . A C .  5 TRP CZ3  1 1 
       20 63506 1 1  5 TRP H    H  77.732  10.008   2.675 1.00 . A C .  5 TRP H    1 1 
       20 63507 1 1  5 TRP HA   H  75.558  10.363   4.432 1.00 . A C .  5 TRP HA   1 1 
       20 63508 1 1  5 TRP HB2  H  77.085   8.227   3.654 1.00 . A C .  5 TRP HB2  1 1 
       20 63509 1 1  5 TRP HB3  H  77.654   8.411   5.305 1.00 . A C .  5 TRP HB3  1 1 
       20 63510 1 1  5 TRP HD1  H  76.285   7.048   6.966 1.00 . A C .  5 TRP HD1  1 1 
       20 63511 1 1  5 TRP HE1  H  73.843   6.213   7.104 1.00 . A C .  5 TRP HE1  1 1 
       20 63512 1 1  5 TRP HE3  H  74.447   9.059   2.667 1.00 . A C .  5 TRP HE3  1 1 
       20 63513 1 1  5 TRP HH2  H  70.575   7.379   3.453 1.00 . A C .  5 TRP HH2  1 1 
       20 63514 1 1  5 TRP HZ2  H  71.419   6.389   5.564 1.00 . A C .  5 TRP HZ2  1 1 
       20 63515 1 1  5 TRP HZ3  H  72.090   8.713   2.017 1.00 . A C .  5 TRP HZ3  1 1 
       20 63516 1 1  5 TRP N    N  77.310  10.645   3.288 1.00 . A C .  5 TRP N    1 1 
       20 63517 1 1  5 TRP NE1  N  74.188   6.761   6.367 1.00 . A C .  5 TRP NE1  1 1 
       20 63518 1 1  5 TRP O    O  76.454  11.219   6.651 1.00 . A C .  5 TRP O    1 1 
       20 63519 1 1  6 HIS C    C  78.521  13.047   7.206 1.00 . A C .  6 HIS C    1 1 
       20 63520 1 1  6 HIS CA   C  79.061  11.621   7.047 1.00 . A C .  6 HIS CA   1 1 
       20 63521 1 1  6 HIS CB   C  80.582  11.653   6.892 1.00 . A C .  6 HIS CB   1 1 
       20 63522 1 1  6 HIS CD2  C  82.097  13.289   8.283 1.00 . A C .  6 HIS CD2  1 1 
       20 63523 1 1  6 HIS CE1  C  81.651  12.522  10.264 1.00 . A C .  6 HIS CE1  1 1 
       20 63524 1 1  6 HIS CG   C  81.204  12.257   8.121 1.00 . A C .  6 HIS CG   1 1 
       20 63525 1 1  6 HIS H    H  79.048  10.659   5.122 1.00 . A C .  6 HIS H    1 1 
       20 63526 1 1  6 HIS HA   H  78.802  11.040   7.922 1.00 . A C .  6 HIS HA   1 1 
       20 63527 1 1  6 HIS HB2  H  80.947  10.644   6.762 1.00 . A C .  6 HIS HB2  1 1 
       20 63528 1 1  6 HIS HB3  H  80.845  12.246   6.026 1.00 . A C .  6 HIS HB3  1 1 
       20 63529 1 1  6 HIS HD1  H  80.330  11.049   9.629 1.00 . A C .  6 HIS HD1  1 1 
       20 63530 1 1  6 HIS HD2  H  82.519  13.881   7.485 1.00 . A C .  6 HIS HD2  1 1 
       20 63531 1 1  6 HIS HE1  H  81.640  12.381  11.334 1.00 . A C .  6 HIS HE1  1 1 
       20 63532 1 1  6 HIS HE2  H  82.983  14.104  10.044 1.00 . A C .  6 HIS HE2  1 1 
       20 63533 1 1  6 HIS N    N  78.469  10.982   5.843 1.00 . A C .  6 HIS N    1 1 
       20 63534 1 1  6 HIS ND1  N  80.935  11.784   9.398 1.00 . A C .  6 HIS ND1  1 1 
       20 63535 1 1  6 HIS NE2  N  82.375  13.451   9.636 1.00 . A C .  6 HIS NE2  1 1 
       20 63536 1 1  6 HIS O    O  78.186  13.476   8.294 1.00 . A C .  6 HIS O    1 1 
       20 63537 1 1  7 LYS C    C  76.485  15.206   6.768 1.00 . A C .  7 LYS C    1 1 
       20 63538 1 1  7 LYS CA   C  77.921  15.184   6.223 1.00 . A C .  7 LYS CA   1 1 
       20 63539 1 1  7 LYS CB   C  77.946  15.829   4.828 1.00 . A C .  7 LYS CB   1 1 
       20 63540 1 1  7 LYS CD   C  75.942  17.308   4.351 1.00 . A C .  7 LYS CD   1 1 
       20 63541 1 1  7 LYS CE   C  75.301  18.656   4.694 1.00 . A C .  7 LYS CE   1 1 
       20 63542 1 1  7 LYS CG   C  77.380  17.275   4.884 1.00 . A C .  7 LYS CG   1 1 
       20 63543 1 1  7 LYS H    H  78.709  13.419   5.265 1.00 . A C .  7 LYS H    1 1 
       20 63544 1 1  7 LYS HA   H  78.557  15.753   6.885 1.00 . A C .  7 LYS HA   1 1 
       20 63545 1 1  7 LYS HB2  H  78.969  15.856   4.472 1.00 . A C .  7 LYS HB2  1 1 
       20 63546 1 1  7 LYS HB3  H  77.356  15.230   4.151 1.00 . A C .  7 LYS HB3  1 1 
       20 63547 1 1  7 LYS HD2  H  75.957  17.177   3.278 1.00 . A C .  7 LYS HD2  1 1 
       20 63548 1 1  7 LYS HD3  H  75.370  16.513   4.803 1.00 . A C .  7 LYS HD3  1 1 
       20 63549 1 1  7 LYS HE2  H  74.502  18.862   4.000 1.00 . A C .  7 LYS HE2  1 1 
       20 63550 1 1  7 LYS HE3  H  74.905  18.622   5.696 1.00 . A C .  7 LYS HE3  1 1 
       20 63551 1 1  7 LYS HG2  H  77.387  17.636   5.902 1.00 . A C .  7 LYS HG2  1 1 
       20 63552 1 1  7 LYS HG3  H  77.992  17.929   4.276 1.00 . A C .  7 LYS HG3  1 1 
       20 63553 1 1  7 LYS HZ1  H  75.895  20.646   4.851 1.00 . A C .  7 LYS HZ1  1 1 
       20 63554 1 1  7 LYS HZ2  H  76.695  19.778   3.628 1.00 . A C .  7 LYS HZ2  1 1 
       20 63555 1 1  7 LYS HZ3  H  77.107  19.531   5.256 1.00 . A C .  7 LYS HZ3  1 1 
       20 63556 1 1  7 LYS N    N  78.434  13.784   6.133 1.00 . A C .  7 LYS N    1 1 
       20 63557 1 1  7 LYS NZ   N  76.327  19.735   4.600 1.00 . A C .  7 LYS NZ   1 1 
       20 63558 1 1  7 LYS O    O  76.152  16.007   7.619 1.00 . A C .  7 LYS O    1 1 
       20 63559 1 1  8 LEU C    C  74.109  13.886   8.198 1.00 . A C .  8 LEU C    1 1 
       20 63560 1 1  8 LEU CA   C  74.207  14.370   6.750 1.00 . A C .  8 LEU CA   1 1 
       20 63561 1 1  8 LEU CB   C  73.353  13.453   5.859 1.00 . A C .  8 LEU CB   1 1 
       20 63562 1 1  8 LEU CD1  C  71.288  14.871   6.220 1.00 . A C .  8 LEU CD1  1 1 
       20 63563 1 1  8 LEU CD2  C  71.078  12.460   5.502 1.00 . A C .  8 LEU CD2  1 1 
       20 63564 1 1  8 LEU CG   C  71.888  13.457   6.342 1.00 . A C .  8 LEU CG   1 1 
       20 63565 1 1  8 LEU H    H  75.900  13.726   5.571 1.00 . A C .  8 LEU H    1 1 
       20 63566 1 1  8 LEU HA   H  73.823  15.376   6.686 1.00 . A C .  8 LEU HA   1 1 
       20 63567 1 1  8 LEU HB2  H  73.395  13.807   4.837 1.00 . A C .  8 LEU HB2  1 1 
       20 63568 1 1  8 LEU HB3  H  73.739  12.445   5.905 1.00 . A C .  8 LEU HB3  1 1 
       20 63569 1 1  8 LEU HD11 H  71.768  15.409   5.416 1.00 . A C .  8 LEU HD11 1 1 
       20 63570 1 1  8 LEU HD12 H  71.442  15.404   7.147 1.00 . A C .  8 LEU HD12 1 1 
       20 63571 1 1  8 LEU HD13 H  70.225  14.806   6.024 1.00 . A C .  8 LEU HD13 1 1 
       20 63572 1 1  8 LEU HD21 H  70.093  12.351   5.928 1.00 . A C .  8 LEU HD21 1 1 
       20 63573 1 1  8 LEU HD22 H  71.576  11.501   5.505 1.00 . A C .  8 LEU HD22 1 1 
       20 63574 1 1  8 LEU HD23 H  70.995  12.817   4.491 1.00 . A C .  8 LEU HD23 1 1 
       20 63575 1 1  8 LEU HG   H  71.847  13.152   7.376 1.00 . A C .  8 LEU HG   1 1 
       20 63576 1 1  8 LEU N    N  75.624  14.355   6.270 1.00 . A C .  8 LEU N    1 1 
       20 63577 1 1  8 LEU O    O  73.575  14.569   9.051 1.00 . A C .  8 LEU O    1 1 
       20 63578 1 1  9 LEU C    C  75.214  13.101  10.842 1.00 . A C .  9 LEU C    1 1 
       20 63579 1 1  9 LEU CA   C  74.459  12.188   9.873 1.00 . A C .  9 LEU CA   1 1 
       20 63580 1 1  9 LEU CB   C  75.014  10.760   9.968 1.00 . A C .  9 LEU CB   1 1 
       20 63581 1 1  9 LEU CD1  C  74.732   8.395   9.158 1.00 . A C .  9 LEU CD1  1 1 
       20 63582 1 1  9 LEU CD2  C  72.901  10.049   8.762 1.00 . A C .  9 LEU CD2  1 1 
       20 63583 1 1  9 LEU CG   C  74.420   9.866   8.859 1.00 . A C .  9 LEU CG   1 1 
       20 63584 1 1  9 LEU H    H  74.982  12.151   7.781 1.00 . A C .  9 LEU H    1 1 
       20 63585 1 1  9 LEU HA   H  73.415  12.181  10.152 1.00 . A C .  9 LEU HA   1 1 
       20 63586 1 1  9 LEU HB2  H  76.089  10.789   9.867 1.00 . A C .  9 LEU HB2  1 1 
       20 63587 1 1  9 LEU HB3  H  74.758  10.349  10.934 1.00 . A C .  9 LEU HB3  1 1 
       20 63588 1 1  9 LEU HD11 H  74.539   8.186  10.199 1.00 . A C .  9 LEU HD11 1 1 
       20 63589 1 1  9 LEU HD12 H  75.770   8.195   8.939 1.00 . A C .  9 LEU HD12 1 1 
       20 63590 1 1  9 LEU HD13 H  74.107   7.761   8.545 1.00 . A C .  9 LEU HD13 1 1 
       20 63591 1 1  9 LEU HD21 H  72.468  10.040   9.750 1.00 . A C .  9 LEU HD21 1 1 
       20 63592 1 1  9 LEU HD22 H  72.483   9.239   8.181 1.00 . A C .  9 LEU HD22 1 1 
       20 63593 1 1  9 LEU HD23 H  72.680  10.990   8.278 1.00 . A C .  9 LEU HD23 1 1 
       20 63594 1 1  9 LEU HG   H  74.869  10.131   7.916 1.00 . A C .  9 LEU HG   1 1 
       20 63595 1 1  9 LEU N    N  74.580  12.706   8.482 1.00 . A C .  9 LEU N    1 1 
       20 63596 1 1  9 LEU O    O  74.764  13.349  11.942 1.00 . A C .  9 LEU O    1 1 
       20 63597 1 1 10 SER C    C  76.303  15.710  11.756 1.00 . A C . 10 SER C    1 1 
       20 63598 1 1 10 SER CA   C  77.130  14.470  11.393 1.00 . A C . 10 SER CA   1 1 
       20 63599 1 1 10 SER CB   C  78.434  14.905  10.721 1.00 . A C . 10 SER CB   1 1 
       20 63600 1 1 10 SER H    H  76.725  13.377   9.578 1.00 . A C . 10 SER H    1 1 
       20 63601 1 1 10 SER HA   H  77.360  13.919  12.292 1.00 . A C . 10 SER HA   1 1 
       20 63602 1 1 10 SER HB2  H  79.012  14.035  10.453 1.00 . A C . 10 SER HB2  1 1 
       20 63603 1 1 10 SER HB3  H  78.206  15.472   9.826 1.00 . A C . 10 SER HB3  1 1 
       20 63604 1 1 10 SER HG   H  79.000  16.625  11.436 1.00 . A C . 10 SER HG   1 1 
       20 63605 1 1 10 SER N    N  76.363  13.594  10.462 1.00 . A C . 10 SER N    1 1 
       20 63606 1 1 10 SER O    O  76.020  15.953  12.912 1.00 . A C . 10 SER O    1 1 
       20 63607 1 1 10 SER OG   O  79.185  15.702  11.627 1.00 . A C . 10 SER OG   1 1 
       20 63608 1 1 11 LYS C    C  73.687  17.292  11.541 1.00 . A C . 11 LYS C    1 1 
       20 63609 1 1 11 LYS CA   C  75.093  17.708  11.103 1.00 . A C . 11 LYS CA   1 1 
       20 63610 1 1 11 LYS CB   C  75.004  18.607   9.866 1.00 . A C . 11 LYS CB   1 1 
       20 63611 1 1 11 LYS CD   C  76.287  20.135   8.363 1.00 . A C . 11 LYS CD   1 1 
       20 63612 1 1 11 LYS CE   C  77.620  20.855   8.165 1.00 . A C . 11 LYS CE   1 1 
       20 63613 1 1 11 LYS CG   C  76.371  19.236   9.596 1.00 . A C . 11 LYS CG   1 1 
       20 63614 1 1 11 LYS H    H  76.138  16.285   9.859 1.00 . A C . 11 LYS H    1 1 
       20 63615 1 1 11 LYS HA   H  75.563  18.256  11.906 1.00 . A C . 11 LYS HA   1 1 
       20 63616 1 1 11 LYS HB2  H  74.703  18.018   9.010 1.00 . A C . 11 LYS HB2  1 1 
       20 63617 1 1 11 LYS HB3  H  74.280  19.388  10.037 1.00 . A C . 11 LYS HB3  1 1 
       20 63618 1 1 11 LYS HD2  H  76.071  19.533   7.492 1.00 . A C . 11 LYS HD2  1 1 
       20 63619 1 1 11 LYS HD3  H  75.504  20.864   8.502 1.00 . A C . 11 LYS HD3  1 1 
       20 63620 1 1 11 LYS HE2  H  78.419  20.130   8.104 1.00 . A C . 11 LYS HE2  1 1 
       20 63621 1 1 11 LYS HE3  H  77.586  21.432   7.252 1.00 . A C . 11 LYS HE3  1 1 
       20 63622 1 1 11 LYS HG2  H  76.673  19.821  10.451 1.00 . A C . 11 LYS HG2  1 1 
       20 63623 1 1 11 LYS HG3  H  77.096  18.454   9.419 1.00 . A C . 11 LYS HG3  1 1 
       20 63624 1 1 11 LYS HZ1  H  78.644  21.397   9.894 1.00 . A C . 11 LYS HZ1  1 1 
       20 63625 1 1 11 LYS HZ2  H  77.001  21.826   9.899 1.00 . A C . 11 LYS HZ2  1 1 
       20 63626 1 1 11 LYS HZ3  H  78.111  22.713   8.967 1.00 . A C . 11 LYS HZ3  1 1 
       20 63627 1 1 11 LYS N    N  75.908  16.495  10.787 1.00 . A C . 11 LYS N    1 1 
       20 63628 1 1 11 LYS NZ   N  77.864  21.767   9.318 1.00 . A C . 11 LYS NZ   1 1 
       20 63629 1 1 11 LYS O    O  73.121  17.849  12.462 1.00 . A C . 11 LYS O    1 1 
       20 63630 1 1 12 GLN C    C  70.827  17.045  11.416 1.00 . A C . 12 GLN C    1 1 
       20 63631 1 1 12 GLN CA   C  71.762  15.840  11.278 1.00 . A C . 12 GLN CA   1 1 
       20 63632 1 1 12 GLN CB   C  71.850  15.089  12.610 1.00 . A C . 12 GLN CB   1 1 
       20 63633 1 1 12 GLN CD   C  70.588  13.805  14.331 1.00 . A C . 12 GLN CD   1 1 
       20 63634 1 1 12 GLN CG   C  70.463  14.596  13.028 1.00 . A C . 12 GLN CG   1 1 
       20 63635 1 1 12 GLN H    H  73.603  15.867  10.165 1.00 . A C . 12 GLN H    1 1 
       20 63636 1 1 12 GLN HA   H  71.381  15.179  10.516 1.00 . A C . 12 GLN HA   1 1 
       20 63637 1 1 12 GLN HB2  H  72.515  14.246  12.500 1.00 . A C . 12 GLN HB2  1 1 
       20 63638 1 1 12 GLN HB3  H  72.236  15.753  13.372 1.00 . A C . 12 GLN HB3  1 1 
       20 63639 1 1 12 GLN HE21 H  68.630  13.713  14.631 1.00 . A C . 12 GLN HE21 1 1 
       20 63640 1 1 12 GLN HE22 H  69.581  12.957  15.815 1.00 . A C . 12 GLN HE22 1 1 
       20 63641 1 1 12 GLN HG2  H  69.806  15.440  13.180 1.00 . A C . 12 GLN HG2  1 1 
       20 63642 1 1 12 GLN HG3  H  70.058  13.956  12.257 1.00 . A C . 12 GLN HG3  1 1 
       20 63643 1 1 12 GLN N    N  73.125  16.307  10.899 1.00 . A C . 12 GLN N    1 1 
       20 63644 1 1 12 GLN NE2  N  69.510  13.462  14.978 1.00 . A C . 12 GLN NE2  1 1 
       20 63645 1 1 12 GLN O    O  70.227  17.422  10.422 1.00 . A C . 12 GLN O    1 1 
       20 63646 1 1 12 GLN OXT  O  70.725  17.569  12.512 1.00 . A C . 12 GLN OXT  1 1 
       20 63647 1 1 12 GLN OE1  O  71.682  13.499  14.765 1.00 . A C . 12 GLN OE1  1 1 
       20 63648 2 1  1 LYS C    C  73.392  -7.691  -9.221 1.00 . B D .  1 LYS C    1 1 
       20 63649 2 1  1 LYS CA   C  73.818  -8.057  -7.798 1.00 . B D .  1 LYS CA   1 1 
       20 63650 2 1  1 LYS CB   C  74.690  -6.948  -7.214 1.00 . B D .  1 LYS CB   1 1 
       20 63651 2 1  1 LYS CD   C  75.966  -6.219  -5.203 1.00 . B D .  1 LYS CD   1 1 
       20 63652 2 1  1 LYS CE   C  76.372  -6.581  -3.771 1.00 . B D .  1 LYS CE   1 1 
       20 63653 2 1  1 LYS CG   C  75.094  -7.326  -5.790 1.00 . B D .  1 LYS CG   1 1 
       20 63654 2 1  1 LYS H1   H  74.652  -9.671  -8.814 1.00 . B D .  1 LYS H1   1 1 
       20 63655 2 1  1 LYS H2   H  74.125 -10.039  -7.243 1.00 . B D .  1 LYS H2   1 1 
       20 63656 2 1  1 LYS H3   H  75.559  -9.157  -7.476 1.00 . B D .  1 LYS H3   1 1 
       20 63657 2 1  1 LYS HA   H  72.941  -8.189  -7.180 1.00 . B D .  1 LYS HA   1 1 
       20 63658 2 1  1 LYS HB2  H  75.573  -6.824  -7.820 1.00 . B D .  1 LYS HB2  1 1 
       20 63659 2 1  1 LYS HB3  H  74.129  -6.022  -7.193 1.00 . B D .  1 LYS HB3  1 1 
       20 63660 2 1  1 LYS HD2  H  76.852  -6.106  -5.812 1.00 . B D .  1 LYS HD2  1 1 
       20 63661 2 1  1 LYS HD3  H  75.414  -5.295  -5.197 1.00 . B D .  1 LYS HD3  1 1 
       20 63662 2 1  1 LYS HE2  H  76.794  -7.575  -3.753 1.00 . B D .  1 LYS HE2  1 1 
       20 63663 2 1  1 LYS HE3  H  77.105  -5.871  -3.414 1.00 . B D .  1 LYS HE3  1 1 
       20 63664 2 1  1 LYS HG2  H  74.210  -7.454  -5.181 1.00 . B D .  1 LYS HG2  1 1 
       20 63665 2 1  1 LYS HG3  H  75.653  -8.248  -5.810 1.00 . B D .  1 LYS HG3  1 1 
       20 63666 2 1  1 LYS HZ1  H  74.633  -7.421  -2.997 1.00 . B D .  1 LYS HZ1  1 1 
       20 63667 2 1  1 LYS HZ2  H  74.567  -5.734  -3.170 1.00 . B D .  1 LYS HZ2  1 1 
       20 63668 2 1  1 LYS HZ3  H  75.461  -6.426  -1.902 1.00 . B D .  1 LYS HZ3  1 1 
       20 63669 2 1  1 LYS N    N  74.597  -9.327  -7.835 1.00 . B D .  1 LYS N    1 1 
       20 63670 2 1  1 LYS NZ   N  75.168  -6.537  -2.893 1.00 . B D .  1 LYS NZ   1 1 
       20 63671 2 1  1 LYS O    O  72.425  -8.210  -9.733 1.00 . B D .  1 LYS O    1 1 
       20 63672 2 1  2 LYS C    C  73.788  -7.685 -12.120 1.00 . B D .  2 LYS C    1 1 
       20 63673 2 1  2 LYS CA   C  73.739  -6.432 -11.261 1.00 . B D .  2 LYS CA   1 1 
       20 63674 2 1  2 LYS CB   C  74.765  -5.438 -11.803 1.00 . B D .  2 LYS CB   1 1 
       20 63675 2 1  2 LYS CD   C  75.844  -3.212 -11.435 1.00 . B D .  2 LYS CD   1 1 
       20 63676 2 1  2 LYS CE   C  76.301  -2.299 -10.299 1.00 . B D .  2 LYS CE   1 1 
       20 63677 2 1  2 LYS CG   C  74.807  -4.209 -10.900 1.00 . B D .  2 LYS CG   1 1 
       20 63678 2 1  2 LYS H    H  74.892  -6.406  -9.442 1.00 . B D .  2 LYS H    1 1 
       20 63679 2 1  2 LYS HA   H  72.750  -6.002 -11.282 1.00 . B D .  2 LYS HA   1 1 
       20 63680 2 1  2 LYS HB2  H  75.742  -5.901 -11.829 1.00 . B D .  2 LYS HB2  1 1 
       20 63681 2 1  2 LYS HB3  H  74.484  -5.137 -12.801 1.00 . B D .  2 LYS HB3  1 1 
       20 63682 2 1  2 LYS HD2  H  76.698  -3.747 -11.829 1.00 . B D .  2 LYS HD2  1 1 
       20 63683 2 1  2 LYS HD3  H  75.401  -2.615 -12.218 1.00 . B D .  2 LYS HD3  1 1 
       20 63684 2 1  2 LYS HE2  H  75.443  -1.816  -9.861 1.00 . B D .  2 LYS HE2  1 1 
       20 63685 2 1  2 LYS HE3  H  76.802  -2.894  -9.549 1.00 . B D .  2 LYS HE3  1 1 
       20 63686 2 1  2 LYS HG2  H  73.832  -3.742 -10.886 1.00 . B D .  2 LYS HG2  1 1 
       20 63687 2 1  2 LYS HG3  H  75.077  -4.511  -9.897 1.00 . B D .  2 LYS HG3  1 1 
       20 63688 2 1  2 LYS HZ1  H  77.190  -1.248 -11.864 1.00 . B D .  2 LYS HZ1  1 1 
       20 63689 2 1  2 LYS HZ2  H  78.211  -1.504 -10.531 1.00 . B D .  2 LYS HZ2  1 1 
       20 63690 2 1  2 LYS HZ3  H  76.979  -0.336 -10.450 1.00 . B D .  2 LYS HZ3  1 1 
       20 63691 2 1  2 LYS N    N  74.109  -6.812  -9.868 1.00 . B D .  2 LYS N    1 1 
       20 63692 2 1  2 LYS NZ   N  77.241  -1.269 -10.826 1.00 . B D .  2 LYS NZ   1 1 
       20 63693 2 1  2 LYS O    O  72.913  -7.950 -12.919 1.00 . B D .  2 LYS O    1 1 
       20 63694 2 1  3 ALA C    C  73.882 -10.703 -12.243 1.00 . B D .  3 ALA C    1 1 
       20 63695 2 1  3 ALA CA   C  74.951  -9.718 -12.715 1.00 . B D .  3 ALA CA   1 1 
       20 63696 2 1  3 ALA CB   C  76.346 -10.290 -12.468 1.00 . B D .  3 ALA CB   1 1 
       20 63697 2 1  3 ALA H    H  75.496  -8.227 -11.280 1.00 . B D .  3 ALA H    1 1 
       20 63698 2 1  3 ALA HA   H  74.819  -9.513 -13.766 1.00 . B D .  3 ALA HA   1 1 
       20 63699 2 1  3 ALA HB1  H  77.067  -9.483 -12.463 1.00 . B D .  3 ALA HB1  1 1 
       20 63700 2 1  3 ALA HB2  H  76.592 -10.990 -13.253 1.00 . B D .  3 ALA HB2  1 1 
       20 63701 2 1  3 ALA HB3  H  76.365 -10.793 -11.514 1.00 . B D .  3 ALA HB3  1 1 
       20 63702 2 1  3 ALA N    N  74.813  -8.466 -11.941 1.00 . B D .  3 ALA N    1 1 
       20 63703 2 1  3 ALA O    O  73.282 -11.414 -13.023 1.00 . B D .  3 ALA O    1 1 
       20 63704 2 1  4 VAL C    C  71.213 -11.189 -10.820 1.00 . B D .  4 VAL C    1 1 
       20 63705 2 1  4 VAL CA   C  72.611 -11.668 -10.413 1.00 . B D .  4 VAL CA   1 1 
       20 63706 2 1  4 VAL CB   C  72.722 -11.693  -8.884 1.00 . B D .  4 VAL CB   1 1 
       20 63707 2 1  4 VAL CG1  C  71.546 -12.475  -8.290 1.00 . B D .  4 VAL CG1  1 1 
       20 63708 2 1  4 VAL CG2  C  74.038 -12.366  -8.487 1.00 . B D .  4 VAL CG2  1 1 
       20 63709 2 1  4 VAL H    H  74.140 -10.151 -10.352 1.00 . B D .  4 VAL H    1 1 
       20 63710 2 1  4 VAL HA   H  72.776 -12.660 -10.803 1.00 . B D .  4 VAL HA   1 1 
       20 63711 2 1  4 VAL HB   H  72.706 -10.681  -8.506 1.00 . B D .  4 VAL HB   1 1 
       20 63712 2 1  4 VAL HG11 H  71.748 -12.696  -7.252 1.00 . B D .  4 VAL HG11 1 1 
       20 63713 2 1  4 VAL HG12 H  71.413 -13.398  -8.835 1.00 . B D .  4 VAL HG12 1 1 
       20 63714 2 1  4 VAL HG13 H  70.646 -11.883  -8.363 1.00 . B D .  4 VAL HG13 1 1 
       20 63715 2 1  4 VAL HG21 H  73.971 -13.429  -8.670 1.00 . B D .  4 VAL HG21 1 1 
       20 63716 2 1  4 VAL HG22 H  74.228 -12.194  -7.437 1.00 . B D .  4 VAL HG22 1 1 
       20 63717 2 1  4 VAL HG23 H  74.844 -11.950  -9.071 1.00 . B D .  4 VAL HG23 1 1 
       20 63718 2 1  4 VAL N    N  73.641 -10.743 -10.962 1.00 . B D .  4 VAL N    1 1 
       20 63719 2 1  4 VAL O    O  70.290 -11.971 -10.945 1.00 . B D .  4 VAL O    1 1 
       20 63720 2 1  5 TRP C    C  69.185 -10.040 -12.634 1.00 . B D .  5 TRP C    1 1 
       20 63721 2 1  5 TRP CA   C  69.698  -9.368 -11.352 1.00 . B D .  5 TRP CA   1 1 
       20 63722 2 1  5 TRP CB   C  69.820  -7.839 -11.588 1.00 . B D .  5 TRP CB   1 1 
       20 63723 2 1  5 TRP CD1  C  67.753  -6.384 -11.767 1.00 . B D .  5 TRP CD1  1 1 
       20 63724 2 1  5 TRP CD2  C  68.159  -7.087  -9.674 1.00 . B D .  5 TRP CD2  1 1 
       20 63725 2 1  5 TRP CE2  C  66.992  -6.293  -9.612 1.00 . B D .  5 TRP CE2  1 1 
       20 63726 2 1  5 TRP CE3  C  68.640  -7.659  -8.485 1.00 . B D .  5 TRP CE3  1 1 
       20 63727 2 1  5 TRP CG   C  68.622  -7.130 -11.046 1.00 . B D .  5 TRP CG   1 1 
       20 63728 2 1  5 TRP CH2  C  66.818  -6.652  -7.234 1.00 . B D .  5 TRP CH2  1 1 
       20 63729 2 1  5 TRP CZ2  C  66.324  -6.075  -8.408 1.00 . B D .  5 TRP CZ2  1 1 
       20 63730 2 1  5 TRP CZ3  C  67.974  -7.442  -7.275 1.00 . B D .  5 TRP CZ3  1 1 
       20 63731 2 1  5 TRP H    H  71.795  -9.294 -10.864 1.00 . B D .  5 TRP H    1 1 
       20 63732 2 1  5 TRP HA   H  69.011  -9.563 -10.543 1.00 . B D .  5 TRP HA   1 1 
       20 63733 2 1  5 TRP HB2  H  70.698  -7.470 -11.084 1.00 . B D .  5 TRP HB2  1 1 
       20 63734 2 1  5 TRP HB3  H  69.911  -7.632 -12.645 1.00 . B D .  5 TRP HB3  1 1 
       20 63735 2 1  5 TRP HD1  H  67.808  -6.206 -12.830 1.00 . B D .  5 TRP HD1  1 1 
       20 63736 2 1  5 TRP HE1  H  66.036  -5.314 -11.185 1.00 . B D .  5 TRP HE1  1 1 
       20 63737 2 1  5 TRP HE3  H  69.530  -8.268  -8.505 1.00 . B D .  5 TRP HE3  1 1 
       20 63738 2 1  5 TRP HH2  H  66.314  -6.489  -6.298 1.00 . B D .  5 TRP HH2  1 1 
       20 63739 2 1  5 TRP HZ2  H  65.432  -5.465  -8.380 1.00 . B D .  5 TRP HZ2  1 1 
       20 63740 2 1  5 TRP HZ3  H  68.352  -7.887  -6.369 1.00 . B D .  5 TRP HZ3  1 1 
       20 63741 2 1  5 TRP N    N  71.043  -9.907 -10.995 1.00 . B D .  5 TRP N    1 1 
       20 63742 2 1  5 TRP NE1  N  66.785  -5.886 -10.916 1.00 . B D .  5 TRP NE1  1 1 
       20 63743 2 1  5 TRP O    O  68.030 -10.393 -12.737 1.00 . B D .  5 TRP O    1 1 
       20 63744 2 1  6 HIS C    C  69.022 -12.242 -14.602 1.00 . B D .  6 HIS C    1 1 
       20 63745 2 1  6 HIS CA   C  69.554 -10.828 -14.876 1.00 . B D .  6 HIS CA   1 1 
       20 63746 2 1  6 HIS CB   C  70.726 -10.897 -15.856 1.00 . B D .  6 HIS CB   1 1 
       20 63747 2 1  6 HIS CD2  C  70.722 -12.548 -17.899 1.00 . B D .  6 HIS CD2  1 1 
       20 63748 2 1  6 HIS CE1  C  69.039 -11.703 -18.976 1.00 . B D .  6 HIS CE1  1 1 
       20 63749 2 1  6 HIS CG   C  70.263 -11.489 -17.156 1.00 . B D .  6 HIS CG   1 1 
       20 63750 2 1  6 HIS H    H  70.950  -9.906 -13.524 1.00 . B D .  6 HIS H    1 1 
       20 63751 2 1  6 HIS HA   H  68.765 -10.226 -15.301 1.00 . B D .  6 HIS HA   1 1 
       20 63752 2 1  6 HIS HB2  H  71.110  -9.901 -16.029 1.00 . B D .  6 HIS HB2  1 1 
       20 63753 2 1  6 HIS HB3  H  71.507 -11.515 -15.437 1.00 . B D .  6 HIS HB3  1 1 
       20 63754 2 1  6 HIS HD1  H  68.645 -10.193 -17.598 1.00 . B D .  6 HIS HD1  1 1 
       20 63755 2 1  6 HIS HD2  H  71.555 -13.180 -17.635 1.00 . B D .  6 HIS HD2  1 1 
       20 63756 2 1  6 HIS HE1  H  68.279 -11.527 -19.721 1.00 . B D .  6 HIS HE1  1 1 
       20 63757 2 1  6 HIS HE2  H  70.044 -13.349 -19.754 1.00 . B D .  6 HIS HE2  1 1 
       20 63758 2 1  6 HIS N    N  70.022 -10.207 -13.611 1.00 . B D .  6 HIS N    1 1 
       20 63759 2 1  6 HIS ND1  N  69.190 -10.965 -17.861 1.00 . B D .  6 HIS ND1  1 1 
       20 63760 2 1  6 HIS NE2  N  69.947 -12.679 -19.045 1.00 . B D .  6 HIS NE2  1 1 
       20 63761 2 1  6 HIS O    O  68.001 -12.639 -15.128 1.00 . B D .  6 HIS O    1 1 
       20 63762 2 1  7 LYS C    C  67.839 -14.366 -12.844 1.00 . B D .  7 LYS C    1 1 
       20 63763 2 1  7 LYS CA   C  69.229 -14.387 -13.492 1.00 . B D .  7 LYS CA   1 1 
       20 63764 2 1  7 LYS CB   C  70.221 -15.075 -12.541 1.00 . B D .  7 LYS CB   1 1 
       20 63765 2 1  7 LYS CD   C  69.126 -16.510 -10.758 1.00 . B D .  7 LYS CD   1 1 
       20 63766 2 1  7 LYS CE   C  68.355 -17.815 -10.537 1.00 . B D .  7 LYS CE   1 1 
       20 63767 2 1  7 LYS CG   C  69.722 -16.501 -12.174 1.00 . B D .  7 LYS CG   1 1 
       20 63768 2 1  7 LYS H    H  70.524 -12.668 -13.378 1.00 . B D .  7 LYS H    1 1 
       20 63769 2 1  7 LYS HA   H  69.181 -14.948 -14.414 1.00 . B D .  7 LYS HA   1 1 
       20 63770 2 1  7 LYS HB2  H  71.183 -15.145 -13.031 1.00 . B D .  7 LYS HB2  1 1 
       20 63771 2 1  7 LYS HB3  H  70.324 -14.479 -11.645 1.00 . B D .  7 LYS HB3  1 1 
       20 63772 2 1  7 LYS HD2  H  69.925 -16.436 -10.033 1.00 . B D .  7 LYS HD2  1 1 
       20 63773 2 1  7 LYS HD3  H  68.455 -15.671 -10.641 1.00 . B D .  7 LYS HD3  1 1 
       20 63774 2 1  7 LYS HE2  H  68.266 -18.007  -9.480 1.00 . B D .  7 LYS HE2  1 1 
       20 63775 2 1  7 LYS HE3  H  67.370 -17.728 -10.970 1.00 . B D .  7 LYS HE3  1 1 
       20 63776 2 1  7 LYS HG2  H  68.965 -16.823 -12.877 1.00 . B D .  7 LYS HG2  1 1 
       20 63777 2 1  7 LYS HG3  H  70.550 -17.195 -12.208 1.00 . B D .  7 LYS HG3  1 1 
       20 63778 2 1  7 LYS HZ1  H  68.508 -19.805 -11.122 1.00 . B D .  7 LYS HZ1  1 1 
       20 63779 2 1  7 LYS HZ2  H  69.988 -19.094 -10.687 1.00 . B D .  7 LYS HZ2  1 1 
       20 63780 2 1  7 LYS HZ3  H  69.268 -18.717 -12.179 1.00 . B D .  7 LYS HZ3  1 1 
       20 63781 2 1  7 LYS N    N  69.701 -13.003 -13.790 1.00 . B D .  7 LYS N    1 1 
       20 63782 2 1  7 LYS NZ   N  69.085 -18.942 -11.181 1.00 . B D .  7 LYS NZ   1 1 
       20 63783 2 1  7 LYS O    O  66.976 -15.146 -13.194 1.00 . B D .  7 LYS O    1 1 
       20 63784 2 1  8 LEU C    C  65.197 -12.963 -12.148 1.00 . B D .  8 LEU C    1 1 
       20 63785 2 1  8 LEU CA   C  66.285 -13.486 -11.208 1.00 . B D .  8 LEU CA   1 1 
       20 63786 2 1  8 LEU CB   C  66.352 -12.585  -9.966 1.00 . B D .  8 LEU CB   1 1 
       20 63787 2 1  8 LEU CD1  C  64.589 -13.938  -8.764 1.00 . B D .  8 LEU CD1  1 1 
       20 63788 2 1  8 LEU CD2  C  65.054 -11.567  -8.081 1.00 . B D .  8 LEU CD2  1 1 
       20 63789 2 1  8 LEU CG   C  64.980 -12.537  -9.264 1.00 . B D .  8 LEU CG   1 1 
       20 63790 2 1  8 LEU H    H  68.329 -12.899 -11.592 1.00 . B D .  8 LEU H    1 1 
       20 63791 2 1  8 LEU HA   H  66.035 -14.490 -10.903 1.00 . B D .  8 LEU HA   1 1 
       20 63792 2 1  8 LEU HB2  H  67.092 -12.973  -9.282 1.00 . B D .  8 LEU HB2  1 1 
       20 63793 2 1  8 LEU HB3  H  66.632 -11.585 -10.265 1.00 . B D .  8 LEU HB3  1 1 
       20 63794 2 1  8 LEU HD11 H  63.863 -13.852  -7.965 1.00 . B D .  8 LEU HD11 1 1 
       20 63795 2 1  8 LEU HD12 H  65.464 -14.454  -8.398 1.00 . B D .  8 LEU HD12 1 1 
       20 63796 2 1  8 LEU HD13 H  64.155 -14.501  -9.576 1.00 . B D .  8 LEU HD13 1 1 
       20 63797 2 1  8 LEU HD21 H  64.058 -11.382  -7.707 1.00 . B D .  8 LEU HD21 1 1 
       20 63798 2 1  8 LEU HD22 H  65.495 -10.636  -8.406 1.00 . B D .  8 LEU HD22 1 1 
       20 63799 2 1  8 LEU HD23 H  65.658 -12.001  -7.299 1.00 . B D .  8 LEU HD23 1 1 
       20 63800 2 1  8 LEU HG   H  64.230 -12.187  -9.955 1.00 . B D .  8 LEU HG   1 1 
       20 63801 2 1  8 LEU N    N  67.619 -13.508 -11.884 1.00 . B D .  8 LEU N    1 1 
       20 63802 2 1  8 LEU O    O  64.194 -13.614 -12.366 1.00 . B D .  8 LEU O    1 1 
       20 63803 2 1  9 LEU C    C  64.104 -12.135 -14.783 1.00 . B D .  9 LEU C    1 1 
       20 63804 2 1  9 LEU CA   C  64.303 -11.226 -13.562 1.00 . B D .  9 LEU CA   1 1 
       20 63805 2 1  9 LEU CB   C  64.687  -9.816 -14.027 1.00 . B D .  9 LEU CB   1 1 
       20 63806 2 1  9 LEU CD1  C  65.114  -7.460 -13.262 1.00 . B D .  9 LEU CD1  1 1 
       20 63807 2 1  9 LEU CD2  C  64.082  -9.086 -11.663 1.00 . B D .  9 LEU CD2  1 1 
       20 63808 2 1  9 LEU CG   C  65.077  -8.928 -12.826 1.00 . B D .  9 LEU CG   1 1 
       20 63809 2 1  9 LEU H    H  66.162 -11.259 -12.472 1.00 . B D .  9 LEU H    1 1 
       20 63810 2 1  9 LEU HA   H  63.374 -11.176 -13.013 1.00 . B D .  9 LEU HA   1 1 
       20 63811 2 1  9 LEU HB2  H  65.523  -9.881 -14.708 1.00 . B D .  9 LEU HB2  1 1 
       20 63812 2 1  9 LEU HB3  H  63.846  -9.374 -14.538 1.00 . B D .  9 LEU HB3  1 1 
       20 63813 2 1  9 LEU HD11 H  65.984  -7.289 -13.878 1.00 . B D .  9 LEU HD11 1 1 
       20 63814 2 1  9 LEU HD12 H  65.163  -6.832 -12.389 1.00 . B D .  9 LEU HD12 1 1 
       20 63815 2 1  9 LEU HD13 H  64.221  -7.221 -13.823 1.00 . B D .  9 LEU HD13 1 1 
       20 63816 2 1  9 LEU HD21 H  64.234  -8.280 -10.953 1.00 . B D .  9 LEU HD21 1 1 
       20 63817 2 1  9 LEU HD22 H  64.251 -10.033 -11.167 1.00 . B D .  9 LEU HD22 1 1 
       20 63818 2 1  9 LEU HD23 H  63.071  -9.048 -12.038 1.00 . B D .  9 LEU HD23 1 1 
       20 63819 2 1  9 LEU HG   H  66.062  -9.212 -12.488 1.00 . B D .  9 LEU HG   1 1 
       20 63820 2 1  9 LEU N    N  65.361 -11.784 -12.677 1.00 . B D .  9 LEU N    1 1 
       20 63821 2 1  9 LEU O    O  62.993 -12.346 -15.228 1.00 . B D .  9 LEU O    1 1 
       20 63822 2 1 10 SER C    C  64.129 -14.750 -16.203 1.00 . B D . 10 SER C    1 1 
       20 63823 2 1 10 SER CA   C  65.005 -13.538 -16.542 1.00 . B D . 10 SER CA   1 1 
       20 63824 2 1 10 SER CB   C  66.383 -14.028 -16.999 1.00 . B D . 10 SER CB   1 1 
       20 63825 2 1 10 SER H    H  66.053 -12.477 -14.983 1.00 . B D . 10 SER H    1 1 
       20 63826 2 1 10 SER HA   H  64.543 -12.973 -17.339 1.00 . B D . 10 SER HA   1 1 
       20 63827 2 1 10 SER HB2  H  67.020 -13.185 -17.201 1.00 . B D . 10 SER HB2  1 1 
       20 63828 2 1 10 SER HB3  H  66.824 -14.632 -16.217 1.00 . B D . 10 SER HB3  1 1 
       20 63829 2 1 10 SER HG   H  65.351 -14.659 -18.523 1.00 . B D . 10 SER HG   1 1 
       20 63830 2 1 10 SER N    N  65.162 -12.665 -15.342 1.00 . B D . 10 SER N    1 1 
       20 63831 2 1 10 SER O    O  63.094 -14.958 -16.806 1.00 . B D . 10 SER O    1 1 
       20 63832 2 1 10 SER OG   O  66.239 -14.799 -18.184 1.00 . B D . 10 SER OG   1 1 
       20 63833 2 1 11 LYS C    C  62.404 -16.276 -14.197 1.00 . B D . 11 LYS C    1 1 
       20 63834 2 1 11 LYS CA   C  63.687 -16.737 -14.893 1.00 . B D . 11 LYS CA   1 1 
       20 63835 2 1 11 LYS CB   C  64.465 -17.668 -13.962 1.00 . B D . 11 LYS CB   1 1 
       20 63836 2 1 11 LYS CD   C  66.370 -19.272 -13.816 1.00 . B D . 11 LYS CD   1 1 
       20 63837 2 1 11 LYS CE   C  67.444 -20.006 -14.620 1.00 . B D . 11 LYS CE   1 1 
       20 63838 2 1 11 LYS CG   C  65.596 -18.335 -14.741 1.00 . B D . 11 LYS CG   1 1 
       20 63839 2 1 11 LYS H    H  65.359 -15.376 -14.767 1.00 . B D . 11 LYS H    1 1 
       20 63840 2 1 11 LYS HA   H  63.425 -17.272 -15.795 1.00 . B D . 11 LYS HA   1 1 
       20 63841 2 1 11 LYS HB2  H  64.879 -17.097 -13.144 1.00 . B D . 11 LYS HB2  1 1 
       20 63842 2 1 11 LYS HB3  H  63.802 -18.427 -13.574 1.00 . B D . 11 LYS HB3  1 1 
       20 63843 2 1 11 LYS HD2  H  66.837 -18.699 -13.029 1.00 . B D . 11 LYS HD2  1 1 
       20 63844 2 1 11 LYS HD3  H  65.692 -19.992 -13.384 1.00 . B D . 11 LYS HD3  1 1 
       20 63845 2 1 11 LYS HE2  H  68.075 -19.285 -15.118 1.00 . B D . 11 LYS HE2  1 1 
       20 63846 2 1 11 LYS HE3  H  68.042 -20.611 -13.953 1.00 . B D . 11 LYS HE3  1 1 
       20 63847 2 1 11 LYS HG2  H  65.184 -18.898 -15.564 1.00 . B D . 11 LYS HG2  1 1 
       20 63848 2 1 11 LYS HG3  H  66.265 -17.577 -15.119 1.00 . B D . 11 LYS HG3  1 1 
       20 63849 2 1 11 LYS HZ1  H  67.484 -21.562 -16.005 1.00 . B D . 11 LYS HZ1  1 1 
       20 63850 2 1 11 LYS HZ2  H  66.426 -20.297 -16.415 1.00 . B D . 11 LYS HZ2  1 1 
       20 63851 2 1 11 LYS HZ3  H  66.003 -21.400 -15.194 1.00 . B D . 11 LYS HZ3  1 1 
       20 63852 2 1 11 LYS N    N  64.524 -15.553 -15.248 1.00 . B D . 11 LYS N    1 1 
       20 63853 2 1 11 LYS NZ   N  66.790 -20.883 -15.635 1.00 . B D . 11 LYS NZ   1 1 
       20 63854 2 1 11 LYS O    O  61.333 -16.798 -14.436 1.00 . B D . 11 LYS O    1 1 
       20 63855 2 1 12 GLN C    C  60.498 -15.968 -12.066 1.00 . B D . 12 GLN C    1 1 
       20 63856 2 1 12 GLN CA   C  61.296 -14.788 -12.633 1.00 . B D . 12 GLN CA   1 1 
       20 63857 2 1 12 GLN CB   C  60.430 -14.005 -13.623 1.00 . B D . 12 GLN CB   1 1 
       20 63858 2 1 12 GLN CD   C  58.359 -12.657 -13.927 1.00 . B D . 12 GLN CD   1 1 
       20 63859 2 1 12 GLN CG   C  59.179 -13.470 -12.925 1.00 . B D . 12 GLN CG   1 1 
       20 63860 2 1 12 GLN H    H  63.378 -14.885 -13.169 1.00 . B D . 12 GLN H    1 1 
       20 63861 2 1 12 GLN HA   H  61.599 -14.137 -11.827 1.00 . B D . 12 GLN HA   1 1 
       20 63862 2 1 12 GLN HB2  H  61.002 -13.179 -14.021 1.00 . B D . 12 GLN HB2  1 1 
       20 63863 2 1 12 GLN HB3  H  60.136 -14.657 -14.432 1.00 . B D . 12 GLN HB3  1 1 
       20 63864 2 1 12 GLN HE21 H  56.777 -12.518 -12.736 1.00 . B D . 12 GLN HE21 1 1 
       20 63865 2 1 12 GLN HE22 H  56.622 -11.755 -14.245 1.00 . B D . 12 GLN HE22 1 1 
       20 63866 2 1 12 GLN HG2  H  58.585 -14.293 -12.558 1.00 . B D . 12 GLN HG2  1 1 
       20 63867 2 1 12 GLN HG3  H  59.466 -12.834 -12.101 1.00 . B D . 12 GLN HG3  1 1 
       20 63868 2 1 12 GLN N    N  62.505 -15.294 -13.342 1.00 . B D . 12 GLN N    1 1 
       20 63869 2 1 12 GLN NE2  N  57.153 -12.280 -13.610 1.00 . B D . 12 GLN NE2  1 1 
       20 63870 2 1 12 GLN O    O  60.768 -16.353 -10.939 1.00 . B D . 12 GLN O    1 1 
       20 63871 2 1 12 GLN OXT  O  59.629 -16.462 -12.765 1.00 . B D . 12 GLN OXT  1 1 
       20 63872 2 1 12 GLN OE1  O  58.820 -12.369 -15.014 1.00 . B D . 12 GLN OE1  1 1 
       20 63873 3 2  1 GLY C    C  50.892  -9.867   7.333 1.00 . C A .  1 GLY C    1 1 
       20 63874 3 2  1 GLY CA   C  51.585 -10.683   8.374 1.00 . C A .  1 GLY CA   1 1 
       20 63875 3 2  1 GLY H1   H  51.346  -9.407  10.048 1.00 . C A .  1 GLY H1   1 1 
       20 63876 3 2  1 GLY H2   H  52.001 -10.925  10.435 1.00 . C A .  1 GLY H2   1 1 
       20 63877 3 2  1 GLY H3   H  50.344 -10.778  10.088 1.00 . C A .  1 GLY H3   1 1 
       20 63878 3 2  1 GLY HA2  H  52.725 -10.918   8.283 1.00 . C A .  1 GLY HA2  1 1 
       20 63879 3 2  1 GLY HA3  H  51.024 -11.397   8.027 1.00 . C A .  1 GLY HA3  1 1 
       20 63880 3 2  1 GLY N    N  51.296 -10.426   9.854 1.00 . C A .  1 GLY N    1 1 
       20 63881 3 2  1 GLY O    O  51.174  -9.977   6.156 1.00 . C A .  1 GLY O    1 1 
       20 63882 3 2  2 SER C    C  49.797  -6.722   6.882 1.00 . C A .  2 SER C    1 1 
       20 63883 3 2  2 SER CA   C  49.258  -8.143   6.763 1.00 . C A .  2 SER CA   1 1 
       20 63884 3 2  2 SER CB   C  47.763  -8.147   7.080 1.00 . C A .  2 SER CB   1 1 
       20 63885 3 2  2 SER H    H  49.804  -8.931   8.699 1.00 . C A .  2 SER H    1 1 
       20 63886 3 2  2 SER HA   H  49.418  -8.499   5.755 1.00 . C A .  2 SER HA   1 1 
       20 63887 3 2  2 SER HB2  H  47.316  -9.052   6.705 1.00 . C A .  2 SER HB2  1 1 
       20 63888 3 2  2 SER HB3  H  47.623  -8.095   8.152 1.00 . C A .  2 SER HB3  1 1 
       20 63889 3 2  2 SER HG   H  46.345  -6.824   6.931 1.00 . C A .  2 SER HG   1 1 
       20 63890 3 2  2 SER N    N  49.985  -9.016   7.741 1.00 . C A .  2 SER N    1 1 
       20 63891 3 2  2 SER O    O  49.518  -5.869   6.063 1.00 . C A .  2 SER O    1 1 
       20 63892 3 2  2 SER OG   O  47.152  -7.028   6.452 1.00 . C A .  2 SER OG   1 1 
       20 63893 3 2  3 GLU C    C  52.075  -4.812   6.887 1.00 . C A .  3 GLU C    1 1 
       20 63894 3 2  3 GLU CA   C  51.145  -5.104   8.061 1.00 . C A .  3 GLU CA   1 1 
       20 63895 3 2  3 GLU CB   C  51.944  -5.036   9.361 1.00 . C A .  3 GLU CB   1 1 
       20 63896 3 2  3 GLU CD   C  50.549  -6.577  10.762 1.00 . C A .  3 GLU CD   1 1 
       20 63897 3 2  3 GLU CG   C  50.996  -5.125  10.563 1.00 . C A .  3 GLU CG   1 1 
       20 63898 3 2  3 GLU H    H  50.792  -7.187   8.523 1.00 . C A .  3 GLU H    1 1 
       20 63899 3 2  3 GLU HA   H  50.348  -4.376   8.084 1.00 . C A .  3 GLU HA   1 1 
       20 63900 3 2  3 GLU HB2  H  52.647  -5.853   9.390 1.00 . C A .  3 GLU HB2  1 1 
       20 63901 3 2  3 GLU HB3  H  52.482  -4.106   9.399 1.00 . C A .  3 GLU HB3  1 1 
       20 63902 3 2  3 GLU HG2  H  51.510  -4.783  11.448 1.00 . C A .  3 GLU HG2  1 1 
       20 63903 3 2  3 GLU HG3  H  50.129  -4.504  10.390 1.00 . C A .  3 GLU HG3  1 1 
       20 63904 3 2  3 GLU N    N  50.577  -6.467   7.894 1.00 . C A .  3 GLU N    1 1 
       20 63905 3 2  3 GLU O    O  51.983  -3.795   6.247 1.00 . C A .  3 GLU O    1 1 
       20 63906 3 2  3 GLU OE1  O  51.097  -7.443  10.099 1.00 . C A .  3 GLU OE1  1 1 
       20 63907 3 2  3 GLU OE2  O  49.659  -6.797  11.568 1.00 . C A .  3 GLU OE2  1 1 
       20 63908 3 2  4 LEU C    C  53.174  -5.351   4.174 1.00 . C A .  4 LEU C    1 1 
       20 63909 3 2  4 LEU CA   C  53.942  -5.491   5.495 1.00 . C A .  4 LEU CA   1 1 
       20 63910 3 2  4 LEU CB   C  54.900  -6.680   5.447 1.00 . C A .  4 LEU CB   1 1 
       20 63911 3 2  4 LEU CD1  C  56.529  -5.142   4.267 1.00 . C A .  4 LEU CD1  1 1 
       20 63912 3 2  4 LEU CD2  C  57.085  -7.545   4.566 1.00 . C A .  4 LEU CD2  1 1 
       20 63913 3 2  4 LEU CG   C  55.940  -6.552   4.310 1.00 . C A .  4 LEU CG   1 1 
       20 63914 3 2  4 LEU H    H  53.039  -6.506   7.179 1.00 . C A .  4 LEU H    1 1 
       20 63915 3 2  4 LEU HA   H  54.493  -4.589   5.689 1.00 . C A .  4 LEU HA   1 1 
       20 63916 3 2  4 LEU HB2  H  55.414  -6.748   6.387 1.00 . C A .  4 LEU HB2  1 1 
       20 63917 3 2  4 LEU HB3  H  54.324  -7.572   5.300 1.00 . C A .  4 LEU HB3  1 1 
       20 63918 3 2  4 LEU HD11 H  57.445  -5.147   3.695 1.00 . C A .  4 LEU HD11 1 1 
       20 63919 3 2  4 LEU HD12 H  56.740  -4.819   5.274 1.00 . C A .  4 LEU HD12 1 1 
       20 63920 3 2  4 LEU HD13 H  55.825  -4.473   3.806 1.00 . C A .  4 LEU HD13 1 1 
       20 63921 3 2  4 LEU HD21 H  57.773  -7.126   5.294 1.00 . C A .  4 LEU HD21 1 1 
       20 63922 3 2  4 LEU HD22 H  57.610  -7.732   3.643 1.00 . C A .  4 LEU HD22 1 1 
       20 63923 3 2  4 LEU HD23 H  56.686  -8.469   4.947 1.00 . C A .  4 LEU HD23 1 1 
       20 63924 3 2  4 LEU HG   H  55.472  -6.778   3.364 1.00 . C A .  4 LEU HG   1 1 
       20 63925 3 2  4 LEU N    N  52.981  -5.704   6.618 1.00 . C A .  4 LEU N    1 1 
       20 63926 3 2  4 LEU O    O  53.491  -4.520   3.346 1.00 . C A .  4 LEU O    1 1 
       20 63927 3 2  5 GLU C    C  50.850  -4.596   2.585 1.00 . C A .  5 GLU C    1 1 
       20 63928 3 2  5 GLU CA   C  51.335  -6.035   2.739 1.00 . C A .  5 GLU CA   1 1 
       20 63929 3 2  5 GLU CB   C  50.103  -6.936   2.892 1.00 . C A .  5 GLU CB   1 1 
       20 63930 3 2  5 GLU CD   C  48.046  -7.793   1.751 1.00 . C A .  5 GLU CD   1 1 
       20 63931 3 2  5 GLU CG   C  49.243  -6.852   1.624 1.00 . C A .  5 GLU CG   1 1 
       20 63932 3 2  5 GLU H    H  51.900  -6.787   4.678 1.00 . C A .  5 GLU H    1 1 
       20 63933 3 2  5 GLU HA   H  51.877  -6.364   1.865 1.00 . C A .  5 GLU HA   1 1 
       20 63934 3 2  5 GLU HB2  H  50.421  -7.958   3.045 1.00 . C A .  5 GLU HB2  1 1 
       20 63935 3 2  5 GLU HB3  H  49.520  -6.608   3.740 1.00 . C A .  5 GLU HB3  1 1 
       20 63936 3 2  5 GLU HG2  H  48.887  -5.841   1.493 1.00 . C A .  5 GLU HG2  1 1 
       20 63937 3 2  5 GLU HG3  H  49.834  -7.138   0.766 1.00 . C A .  5 GLU HG3  1 1 
       20 63938 3 2  5 GLU N    N  52.148  -6.139   3.987 1.00 . C A .  5 GLU N    1 1 
       20 63939 3 2  5 GLU O    O  50.950  -3.988   1.530 1.00 . C A .  5 GLU O    1 1 
       20 63940 3 2  5 GLU OE1  O  48.075  -8.642   2.627 1.00 . C A .  5 GLU OE1  1 1 
       20 63941 3 2  5 GLU OE2  O  47.123  -7.658   0.963 1.00 . C A .  5 GLU OE2  1 1 
       20 63942 3 2  6 THR C    C  50.955  -1.688   3.398 1.00 . C A .  6 THR C    1 1 
       20 63943 3 2  6 THR CA   C  49.809  -2.664   3.607 1.00 . C A .  6 THR CA   1 1 
       20 63944 3 2  6 THR CB   C  49.125  -2.344   4.933 1.00 . C A .  6 THR CB   1 1 
       20 63945 3 2  6 THR CG2  C  47.814  -3.116   5.031 1.00 . C A .  6 THR CG2  1 1 
       20 63946 3 2  6 THR H    H  50.257  -4.575   4.471 1.00 . C A .  6 THR H    1 1 
       20 63947 3 2  6 THR HA   H  49.089  -2.568   2.808 1.00 . C A .  6 THR HA   1 1 
       20 63948 3 2  6 THR HB   H  48.927  -1.291   4.984 1.00 . C A .  6 THR HB   1 1 
       20 63949 3 2  6 THR HG1  H  49.798  -3.622   6.229 1.00 . C A .  6 THR HG1  1 1 
       20 63950 3 2  6 THR HG21 H  47.143  -2.789   4.250 1.00 . C A .  6 THR HG21 1 1 
       20 63951 3 2  6 THR HG22 H  47.363  -2.933   5.994 1.00 . C A .  6 THR HG22 1 1 
       20 63952 3 2  6 THR HG23 H  48.010  -4.172   4.920 1.00 . C A .  6 THR HG23 1 1 
       20 63953 3 2  6 THR N    N  50.321  -4.055   3.642 1.00 . C A .  6 THR N    1 1 
       20 63954 3 2  6 THR O    O  50.776  -0.629   2.860 1.00 . C A .  6 THR O    1 1 
       20 63955 3 2  6 THR OG1  O  49.974  -2.704   6.008 1.00 . C A .  6 THR OG1  1 1 
       20 63956 3 2  7 ALA C    C  53.552  -0.809   2.244 1.00 . C A .  7 ALA C    1 1 
       20 63957 3 2  7 ALA CA   C  53.277  -1.095   3.726 1.00 . C A .  7 ALA CA   1 1 
       20 63958 3 2  7 ALA CB   C  54.508  -1.736   4.367 1.00 . C A .  7 ALA CB   1 1 
       20 63959 3 2  7 ALA H    H  52.221  -2.867   4.330 1.00 . C A .  7 ALA H    1 1 
       20 63960 3 2  7 ALA HA   H  53.059  -0.170   4.242 1.00 . C A .  7 ALA HA   1 1 
       20 63961 3 2  7 ALA HB1  H  55.194  -0.965   4.684 1.00 . C A .  7 ALA HB1  1 1 
       20 63962 3 2  7 ALA HB2  H  54.995  -2.377   3.654 1.00 . C A .  7 ALA HB2  1 1 
       20 63963 3 2  7 ALA HB3  H  54.199  -2.316   5.224 1.00 . C A .  7 ALA HB3  1 1 
       20 63964 3 2  7 ALA N    N  52.118  -2.023   3.862 1.00 . C A .  7 ALA N    1 1 
       20 63965 3 2  7 ALA O    O  53.737   0.315   1.849 1.00 . C A .  7 ALA O    1 1 
       20 63966 3 2  8 MET C    C  52.766  -0.673  -0.614 1.00 . C A .  8 MET C    1 1 
       20 63967 3 2  8 MET CA   C  53.848  -1.588  -0.026 1.00 . C A .  8 MET CA   1 1 
       20 63968 3 2  8 MET CB   C  53.841  -2.939  -0.749 1.00 . C A .  8 MET CB   1 1 
       20 63969 3 2  8 MET CE   C  54.150  -3.720  -4.774 1.00 . C A .  8 MET CE   1 1 
       20 63970 3 2  8 MET CG   C  54.153  -2.739  -2.235 1.00 . C A .  8 MET CG   1 1 
       20 63971 3 2  8 MET H    H  53.438  -2.724   1.746 1.00 . C A .  8 MET H    1 1 
       20 63972 3 2  8 MET HA   H  54.813  -1.125  -0.145 1.00 . C A .  8 MET HA   1 1 
       20 63973 3 2  8 MET HB2  H  54.590  -3.582  -0.307 1.00 . C A .  8 MET HB2  1 1 
       20 63974 3 2  8 MET HB3  H  52.869  -3.398  -0.645 1.00 . C A .  8 MET HB3  1 1 
       20 63975 3 2  8 MET HE1  H  54.550  -4.475  -5.440 1.00 . C A .  8 MET HE1  1 1 
       20 63976 3 2  8 MET HE2  H  54.757  -2.831  -4.837 1.00 . C A .  8 MET HE2  1 1 
       20 63977 3 2  8 MET HE3  H  53.136  -3.483  -5.060 1.00 . C A .  8 MET HE3  1 1 
       20 63978 3 2  8 MET HG2  H  53.402  -2.105  -2.681 1.00 . C A .  8 MET HG2  1 1 
       20 63979 3 2  8 MET HG3  H  55.123  -2.275  -2.338 1.00 . C A .  8 MET HG3  1 1 
       20 63980 3 2  8 MET N    N  53.582  -1.818   1.419 1.00 . C A .  8 MET N    1 1 
       20 63981 3 2  8 MET O    O  53.061   0.237  -1.350 1.00 . C A .  8 MET O    1 1 
       20 63982 3 2  8 MET SD   S  54.159  -4.344  -3.074 1.00 . C A .  8 MET SD   1 1 
       20 63983 3 2  9 GLU C    C  50.545   1.382  -0.322 1.00 . C A .  9 GLU C    1 1 
       20 63984 3 2  9 GLU CA   C  50.407  -0.058  -0.812 1.00 . C A .  9 GLU CA   1 1 
       20 63985 3 2  9 GLU CB   C  49.075  -0.622  -0.290 1.00 . C A .  9 GLU CB   1 1 
       20 63986 3 2  9 GLU CD   C  47.822  -0.164  -2.411 1.00 . C A .  9 GLU CD   1 1 
       20 63987 3 2  9 GLU CG   C  47.894   0.137  -0.914 1.00 . C A .  9 GLU CG   1 1 
       20 63988 3 2  9 GLU H    H  51.321  -1.640   0.329 1.00 . C A .  9 GLU H    1 1 
       20 63989 3 2  9 GLU HA   H  50.386  -0.058  -1.893 1.00 . C A .  9 GLU HA   1 1 
       20 63990 3 2  9 GLU HB2  H  49.004  -1.669  -0.550 1.00 . C A .  9 GLU HB2  1 1 
       20 63991 3 2  9 GLU HB3  H  49.036  -0.517   0.784 1.00 . C A .  9 GLU HB3  1 1 
       20 63992 3 2  9 GLU HG2  H  46.974  -0.181  -0.442 1.00 . C A .  9 GLU HG2  1 1 
       20 63993 3 2  9 GLU HG3  H  48.019   1.198  -0.765 1.00 . C A .  9 GLU HG3  1 1 
       20 63994 3 2  9 GLU N    N  51.524  -0.907  -0.282 1.00 . C A .  9 GLU N    1 1 
       20 63995 3 2  9 GLU O    O  50.288   2.323  -1.043 1.00 . C A .  9 GLU O    1 1 
       20 63996 3 2  9 GLU OE1  O  48.320  -1.203  -2.810 1.00 . C A .  9 GLU OE1  1 1 
       20 63997 3 2  9 GLU OE2  O  47.271   0.650  -3.133 1.00 . C A .  9 GLU OE2  1 1 
       20 63998 3 2 10 THR C    C  52.102   3.701   0.700 1.00 . C A . 10 THR C    1 1 
       20 63999 3 2 10 THR CA   C  51.050   2.914   1.473 1.00 . C A . 10 THR CA   1 1 
       20 64000 3 2 10 THR CB   C  51.458   2.802   2.941 1.00 . C A . 10 THR CB   1 1 
       20 64001 3 2 10 THR CG2  C  50.262   2.355   3.780 1.00 . C A . 10 THR CG2  1 1 
       20 64002 3 2 10 THR H    H  51.102   0.777   1.454 1.00 . C A . 10 THR H    1 1 
       20 64003 3 2 10 THR HA   H  50.104   3.425   1.399 1.00 . C A . 10 THR HA   1 1 
       20 64004 3 2 10 THR HB   H  51.794   3.755   3.284 1.00 . C A . 10 THR HB   1 1 
       20 64005 3 2 10 THR HG1  H  52.329   1.123   2.478 1.00 . C A . 10 THR HG1  1 1 
       20 64006 3 2 10 THR HG21 H  50.591   2.131   4.784 1.00 . C A . 10 THR HG21 1 1 
       20 64007 3 2 10 THR HG22 H  49.825   1.470   3.340 1.00 . C A . 10 THR HG22 1 1 
       20 64008 3 2 10 THR HG23 H  49.528   3.144   3.808 1.00 . C A . 10 THR HG23 1 1 
       20 64009 3 2 10 THR N    N  50.920   1.551   0.905 1.00 . C A . 10 THR N    1 1 
       20 64010 3 2 10 THR O    O  51.911   4.851   0.367 1.00 . C A . 10 THR O    1 1 
       20 64011 3 2 10 THR OG1  O  52.510   1.857   3.073 1.00 . C A . 10 THR OG1  1 1 
       20 64012 3 2 11 LEU C    C  53.757   4.296  -1.695 1.00 . C A . 11 LEU C    1 1 
       20 64013 3 2 11 LEU CA   C  54.283   3.802  -0.334 1.00 . C A . 11 LEU CA   1 1 
       20 64014 3 2 11 LEU CB   C  55.466   2.847  -0.574 1.00 . C A . 11 LEU CB   1 1 
       20 64015 3 2 11 LEU CD1  C  57.007   1.171   0.488 1.00 . C A . 11 LEU CD1  1 1 
       20 64016 3 2 11 LEU CD2  C  56.828   3.488   1.498 1.00 . C A . 11 LEU CD2  1 1 
       20 64017 3 2 11 LEU CG   C  56.057   2.351   0.764 1.00 . C A . 11 LEU CG   1 1 
       20 64018 3 2 11 LEU H    H  53.346   2.167   0.712 1.00 . C A . 11 LEU H    1 1 
       20 64019 3 2 11 LEU HA   H  54.609   4.648   0.243 1.00 . C A . 11 LEU HA   1 1 
       20 64020 3 2 11 LEU HB2  H  55.119   2.000  -1.149 1.00 . C A . 11 LEU HB2  1 1 
       20 64021 3 2 11 LEU HB3  H  56.232   3.364  -1.134 1.00 . C A . 11 LEU HB3  1 1 
       20 64022 3 2 11 LEU HD11 H  57.912   1.534   0.025 1.00 . C A . 11 LEU HD11 1 1 
       20 64023 3 2 11 LEU HD12 H  56.528   0.463  -0.171 1.00 . C A . 11 LEU HD12 1 1 
       20 64024 3 2 11 LEU HD13 H  57.251   0.683   1.419 1.00 . C A . 11 LEU HD13 1 1 
       20 64025 3 2 11 LEU HD21 H  57.879   3.238   1.579 1.00 . C A . 11 LEU HD21 1 1 
       20 64026 3 2 11 LEU HD22 H  56.421   3.604   2.492 1.00 . C A . 11 LEU HD22 1 1 
       20 64027 3 2 11 LEU HD23 H  56.727   4.422   0.966 1.00 . C A . 11 LEU HD23 1 1 
       20 64028 3 2 11 LEU HG   H  55.250   2.005   1.395 1.00 . C A . 11 LEU HG   1 1 
       20 64029 3 2 11 LEU N    N  53.210   3.091   0.415 1.00 . C A . 11 LEU N    1 1 
       20 64030 3 2 11 LEU O    O  54.166   5.329  -2.175 1.00 . C A . 11 LEU O    1 1 
       20 64031 3 2 12 ILE C    C  51.285   5.085  -3.544 1.00 . C A . 12 ILE C    1 1 
       20 64032 3 2 12 ILE CA   C  52.386   4.016  -3.687 1.00 . C A . 12 ILE CA   1 1 
       20 64033 3 2 12 ILE CB   C  51.825   2.828  -4.494 1.00 . C A . 12 ILE CB   1 1 
       20 64034 3 2 12 ILE CD1  C  54.142   1.846  -4.366 1.00 . C A . 12 ILE CD1  1 1 
       20 64035 3 2 12 ILE CG1  C  52.645   1.561  -4.234 1.00 . C A . 12 ILE CG1  1 1 
       20 64036 3 2 12 ILE CG2  C  51.870   3.148  -5.989 1.00 . C A . 12 ILE CG2  1 1 
       20 64037 3 2 12 ILE H    H  52.581   2.716  -1.964 1.00 . C A . 12 ILE H    1 1 
       20 64038 3 2 12 ILE HA   H  53.179   4.499  -4.235 1.00 . C A . 12 ILE HA   1 1 
       20 64039 3 2 12 ILE HB   H  50.798   2.648  -4.205 1.00 . C A . 12 ILE HB   1 1 
       20 64040 3 2 12 ILE HD11 H  54.659   0.923  -4.580 1.00 . C A . 12 ILE HD11 1 1 
       20 64041 3 2 12 ILE HD12 H  54.517   2.256  -3.442 1.00 . C A . 12 ILE HD12 1 1 
       20 64042 3 2 12 ILE HD13 H  54.311   2.547  -5.169 1.00 . C A . 12 ILE HD13 1 1 
       20 64043 3 2 12 ILE HG12 H  52.433   1.206  -3.243 1.00 . C A . 12 ILE HG12 1 1 
       20 64044 3 2 12 ILE HG13 H  52.364   0.803  -4.949 1.00 . C A . 12 ILE HG13 1 1 
       20 64045 3 2 12 ILE HG21 H  51.505   2.300  -6.549 1.00 . C A . 12 ILE HG21 1 1 
       20 64046 3 2 12 ILE HG22 H  52.886   3.364  -6.283 1.00 . C A . 12 ILE HG22 1 1 
       20 64047 3 2 12 ILE HG23 H  51.246   4.005  -6.189 1.00 . C A . 12 ILE HG23 1 1 
       20 64048 3 2 12 ILE N    N  52.889   3.565  -2.343 1.00 . C A . 12 ILE N    1 1 
       20 64049 3 2 12 ILE O    O  51.124   5.913  -4.416 1.00 . C A . 12 ILE O    1 1 
       20 64050 3 2 13 ASN C    C  50.073   7.508  -2.310 1.00 . C A . 13 ASN C    1 1 
       20 64051 3 2 13 ASN CA   C  49.443   6.119  -2.395 1.00 . C A . 13 ASN CA   1 1 
       20 64052 3 2 13 ASN CB   C  48.596   5.870  -1.149 1.00 . C A . 13 ASN CB   1 1 
       20 64053 3 2 13 ASN CG   C  47.482   6.918  -1.081 1.00 . C A . 13 ASN CG   1 1 
       20 64054 3 2 13 ASN H    H  50.635   4.426  -1.786 1.00 . C A . 13 ASN H    1 1 
       20 64055 3 2 13 ASN HA   H  48.814   6.067  -3.272 1.00 . C A . 13 ASN HA   1 1 
       20 64056 3 2 13 ASN HB2  H  48.163   4.883  -1.198 1.00 . C A . 13 ASN HB2  1 1 
       20 64057 3 2 13 ASN HB3  H  49.219   5.949  -0.270 1.00 . C A . 13 ASN HB3  1 1 
       20 64058 3 2 13 ASN HD21 H  47.749   7.289   0.851 1.00 . C A . 13 ASN HD21 1 1 
       20 64059 3 2 13 ASN HD22 H  46.517   8.185   0.103 1.00 . C A . 13 ASN HD22 1 1 
       20 64060 3 2 13 ASN N    N  50.516   5.087  -2.494 1.00 . C A . 13 ASN N    1 1 
       20 64061 3 2 13 ASN ND2  N  47.228   7.513   0.052 1.00 . C A . 13 ASN ND2  1 1 
       20 64062 3 2 13 ASN O    O  49.602   8.461  -2.896 1.00 . C A . 13 ASN O    1 1 
       20 64063 3 2 13 ASN OD1  O  46.840   7.202  -2.074 1.00 . C A . 13 ASN OD1  1 1 
       20 64064 3 2 14 VAL C    C  52.724   9.231  -2.617 1.00 . C A . 14 VAL C    1 1 
       20 64065 3 2 14 VAL CA   C  51.811   8.940  -1.419 1.00 . C A . 14 VAL CA   1 1 
       20 64066 3 2 14 VAL CB   C  52.632   8.938  -0.120 1.00 . C A . 14 VAL CB   1 1 
       20 64067 3 2 14 VAL CG1  C  51.703   9.224   1.071 1.00 . C A . 14 VAL CG1  1 1 
       20 64068 3 2 14 VAL CG2  C  53.328   7.567   0.061 1.00 . C A . 14 VAL CG2  1 1 
       20 64069 3 2 14 VAL H    H  51.473   6.823  -1.114 1.00 . C A . 14 VAL H    1 1 
       20 64070 3 2 14 VAL HA   H  51.063   9.717  -1.367 1.00 . C A . 14 VAL HA   1 1 
       20 64071 3 2 14 VAL HB   H  53.378   9.712  -0.175 1.00 . C A . 14 VAL HB   1 1 
       20 64072 3 2 14 VAL HG11 H  50.977   8.430   1.159 1.00 . C A . 14 VAL HG11 1 1 
       20 64073 3 2 14 VAL HG12 H  51.193  10.163   0.911 1.00 . C A . 14 VAL HG12 1 1 
       20 64074 3 2 14 VAL HG13 H  52.283   9.284   1.979 1.00 . C A . 14 VAL HG13 1 1 
       20 64075 3 2 14 VAL HG21 H  52.784   6.965   0.778 1.00 . C A . 14 VAL HG21 1 1 
       20 64076 3 2 14 VAL HG22 H  54.336   7.717   0.418 1.00 . C A . 14 VAL HG22 1 1 
       20 64077 3 2 14 VAL HG23 H  53.368   7.045  -0.881 1.00 . C A . 14 VAL HG23 1 1 
       20 64078 3 2 14 VAL N    N  51.134   7.621  -1.571 1.00 . C A . 14 VAL N    1 1 
       20 64079 3 2 14 VAL O    O  52.834  10.356  -3.056 1.00 . C A . 14 VAL O    1 1 
       20 64080 3 2 15 PHE C    C  53.552   9.068  -5.483 1.00 . C A . 15 PHE C    1 1 
       20 64081 3 2 15 PHE CA   C  54.319   8.496  -4.284 1.00 . C A . 15 PHE CA   1 1 
       20 64082 3 2 15 PHE CB   C  54.964   7.175  -4.712 1.00 . C A . 15 PHE CB   1 1 
       20 64083 3 2 15 PHE CD1  C  57.057   7.994  -5.865 1.00 . C A . 15 PHE CD1  1 1 
       20 64084 3 2 15 PHE CD2  C  55.274   7.061  -7.215 1.00 . C A . 15 PHE CD2  1 1 
       20 64085 3 2 15 PHE CE1  C  57.809   8.230  -7.021 1.00 . C A . 15 PHE CE1  1 1 
       20 64086 3 2 15 PHE CE2  C  56.028   7.293  -8.372 1.00 . C A . 15 PHE CE2  1 1 
       20 64087 3 2 15 PHE CG   C  55.789   7.410  -5.960 1.00 . C A . 15 PHE CG   1 1 
       20 64088 3 2 15 PHE CZ   C  57.295   7.878  -8.275 1.00 . C A . 15 PHE CZ   1 1 
       20 64089 3 2 15 PHE H    H  53.313   7.342  -2.761 1.00 . C A . 15 PHE H    1 1 
       20 64090 3 2 15 PHE HA   H  55.103   9.172  -3.985 1.00 . C A . 15 PHE HA   1 1 
       20 64091 3 2 15 PHE HB2  H  55.599   6.804  -3.919 1.00 . C A . 15 PHE HB2  1 1 
       20 64092 3 2 15 PHE HB3  H  54.193   6.453  -4.924 1.00 . C A . 15 PHE HB3  1 1 
       20 64093 3 2 15 PHE HD1  H  57.456   8.263  -4.899 1.00 . C A . 15 PHE HD1  1 1 
       20 64094 3 2 15 PHE HD2  H  54.296   6.611  -7.291 1.00 . C A . 15 PHE HD2  1 1 
       20 64095 3 2 15 PHE HE1  H  58.789   8.680  -6.946 1.00 . C A . 15 PHE HE1  1 1 
       20 64096 3 2 15 PHE HE2  H  55.631   7.020  -9.337 1.00 . C A . 15 PHE HE2  1 1 
       20 64097 3 2 15 PHE HZ   H  57.876   8.060  -9.168 1.00 . C A . 15 PHE HZ   1 1 
       20 64098 3 2 15 PHE N    N  53.398   8.242  -3.134 1.00 . C A . 15 PHE N    1 1 
       20 64099 3 2 15 PHE O    O  53.943  10.056  -6.068 1.00 . C A . 15 PHE O    1 1 
       20 64100 3 2 16 HIS C    C  50.937  10.194  -6.690 1.00 . C A . 16 HIS C    1 1 
       20 64101 3 2 16 HIS CA   C  51.691   8.909  -7.028 1.00 . C A . 16 HIS CA   1 1 
       20 64102 3 2 16 HIS CB   C  50.678   7.824  -7.434 1.00 . C A . 16 HIS CB   1 1 
       20 64103 3 2 16 HIS CD2  C  51.040   5.412  -8.430 1.00 . C A . 16 HIS CD2  1 1 
       20 64104 3 2 16 HIS CE1  C  52.876   5.791  -9.520 1.00 . C A . 16 HIS CE1  1 1 
       20 64105 3 2 16 HIS CG   C  51.364   6.733  -8.217 1.00 . C A . 16 HIS CG   1 1 
       20 64106 3 2 16 HIS H    H  52.201   7.636  -5.379 1.00 . C A . 16 HIS H    1 1 
       20 64107 3 2 16 HIS HA   H  52.362   9.101  -7.853 1.00 . C A . 16 HIS HA   1 1 
       20 64108 3 2 16 HIS HB2  H  50.236   7.399  -6.543 1.00 . C A . 16 HIS HB2  1 1 
       20 64109 3 2 16 HIS HB3  H  49.898   8.264  -8.042 1.00 . C A . 16 HIS HB3  1 1 
       20 64110 3 2 16 HIS HD1  H  53.033   7.798  -8.981 1.00 . C A . 16 HIS HD1  1 1 
       20 64111 3 2 16 HIS HD2  H  50.168   4.912  -8.038 1.00 . C A . 16 HIS HD2  1 1 
       20 64112 3 2 16 HIS HE1  H  53.747   5.661 -10.145 1.00 . C A . 16 HIS HE1  1 1 
       20 64113 3 2 16 HIS HE2  H  52.014   3.899  -9.567 1.00 . C A . 16 HIS HE2  1 1 
       20 64114 3 2 16 HIS N    N  52.480   8.437  -5.857 1.00 . C A . 16 HIS N    1 1 
       20 64115 3 2 16 HIS ND1  N  52.540   6.952  -8.922 1.00 . C A . 16 HIS ND1  1 1 
       20 64116 3 2 16 HIS NE2  N  51.995   4.827  -9.250 1.00 . C A . 16 HIS NE2  1 1 
       20 64117 3 2 16 HIS O    O  50.548  10.938  -7.570 1.00 . C A . 16 HIS O    1 1 
       20 64118 3 2 17 ALA C    C  50.813  12.924  -5.147 1.00 . C A . 17 ALA C    1 1 
       20 64119 3 2 17 ALA CA   C  49.919  11.683  -5.100 1.00 . C A . 17 ALA CA   1 1 
       20 64120 3 2 17 ALA CB   C  49.341  11.530  -3.694 1.00 . C A . 17 ALA CB   1 1 
       20 64121 3 2 17 ALA H    H  50.987   9.851  -4.727 1.00 . C A . 17 ALA H    1 1 
       20 64122 3 2 17 ALA HA   H  49.114  11.811  -5.809 1.00 . C A . 17 ALA HA   1 1 
       20 64123 3 2 17 ALA HB1  H  48.755  10.624  -3.643 1.00 . C A . 17 ALA HB1  1 1 
       20 64124 3 2 17 ALA HB2  H  48.715  12.378  -3.465 1.00 . C A . 17 ALA HB2  1 1 
       20 64125 3 2 17 ALA HB3  H  50.151  11.474  -2.980 1.00 . C A . 17 ALA HB3  1 1 
       20 64126 3 2 17 ALA N    N  50.689  10.457  -5.439 1.00 . C A . 17 ALA N    1 1 
       20 64127 3 2 17 ALA O    O  50.585  13.822  -5.931 1.00 . C A . 17 ALA O    1 1 
       20 64128 3 2 18 HIS C    C  53.423  14.397  -5.595 1.00 . C A . 18 HIS C    1 1 
       20 64129 3 2 18 HIS CA   C  52.626  14.254  -4.289 1.00 . C A . 18 HIS CA   1 1 
       20 64130 3 2 18 HIS CB   C  53.586  14.206  -3.098 1.00 . C A . 18 HIS CB   1 1 
       20 64131 3 2 18 HIS CD2  C  52.506  15.556  -1.118 1.00 . C A . 18 HIS CD2  1 1 
       20 64132 3 2 18 HIS CE1  C  51.650  13.891  -0.023 1.00 . C A . 18 HIS CE1  1 1 
       20 64133 3 2 18 HIS CG   C  52.817  14.417  -1.819 1.00 . C A . 18 HIS CG   1 1 
       20 64134 3 2 18 HIS H    H  51.941  12.331  -3.619 1.00 . C A . 18 HIS H    1 1 
       20 64135 3 2 18 HIS HA   H  51.937  15.075  -4.157 1.00 . C A . 18 HIS HA   1 1 
       20 64136 3 2 18 HIS HB2  H  54.075  13.242  -3.068 1.00 . C A . 18 HIS HB2  1 1 
       20 64137 3 2 18 HIS HB3  H  54.327  14.982  -3.203 1.00 . C A . 18 HIS HB3  1 1 
       20 64138 3 2 18 HIS HD1  H  52.302  12.417  -1.339 1.00 . C A . 18 HIS HD1  1 1 
       20 64139 3 2 18 HIS HD2  H  52.788  16.559  -1.401 1.00 . C A . 18 HIS HD2  1 1 
       20 64140 3 2 18 HIS HE1  H  51.130  13.309   0.723 1.00 . C A . 18 HIS HE1  1 1 
       20 64141 3 2 18 HIS HE2  H  51.411  15.830   0.690 1.00 . C A . 18 HIS HE2  1 1 
       20 64142 3 2 18 HIS N    N  51.790  13.022  -4.294 1.00 . C A . 18 HIS N    1 1 
       20 64143 3 2 18 HIS ND1  N  52.261  13.366  -1.103 1.00 . C A . 18 HIS ND1  1 1 
       20 64144 3 2 18 HIS NE2  N  51.771  15.220   0.013 1.00 . C A . 18 HIS NE2  1 1 
       20 64145 3 2 18 HIS O    O  53.584  15.482  -6.116 1.00 . C A . 18 HIS O    1 1 
       20 64146 3 2 19 SER C    C  53.906  13.717  -8.564 1.00 . C A . 19 SER C    1 1 
       20 64147 3 2 19 SER CA   C  54.767  13.365  -7.357 1.00 . C A . 19 SER CA   1 1 
       20 64148 3 2 19 SER CB   C  55.380  11.984  -7.596 1.00 . C A . 19 SER CB   1 1 
       20 64149 3 2 19 SER H    H  53.827  12.442  -5.668 1.00 . C A . 19 SER H    1 1 
       20 64150 3 2 19 SER HA   H  55.559  14.089  -7.247 1.00 . C A . 19 SER HA   1 1 
       20 64151 3 2 19 SER HB2  H  54.618  11.302  -7.938 1.00 . C A . 19 SER HB2  1 1 
       20 64152 3 2 19 SER HB3  H  56.154  12.058  -8.347 1.00 . C A . 19 SER HB3  1 1 
       20 64153 3 2 19 SER HG   H  55.663  10.579  -6.281 1.00 . C A . 19 SER HG   1 1 
       20 64154 3 2 19 SER N    N  53.948  13.311  -6.108 1.00 . C A . 19 SER N    1 1 
       20 64155 3 2 19 SER O    O  54.409  14.037  -9.622 1.00 . C A . 19 SER O    1 1 
       20 64156 3 2 19 SER OG   O  55.925  11.498  -6.378 1.00 . C A . 19 SER OG   1 1 
       20 64157 3 2 20 GLY C    C  51.089  15.317  -9.416 1.00 . C A . 20 GLY C    1 1 
       20 64158 3 2 20 GLY CA   C  51.705  13.929  -9.569 1.00 . C A . 20 GLY CA   1 1 
       20 64159 3 2 20 GLY H    H  52.235  13.372  -7.566 1.00 . C A . 20 GLY H    1 1 
       20 64160 3 2 20 GLY HA2  H  52.254  13.882 -10.502 1.00 . C A . 20 GLY HA2  1 1 
       20 64161 3 2 20 GLY HA3  H  50.915  13.194  -9.588 1.00 . C A . 20 GLY HA3  1 1 
       20 64162 3 2 20 GLY N    N  52.617  13.633  -8.424 1.00 . C A . 20 GLY N    1 1 
       20 64163 3 2 20 GLY O    O  50.151  15.659 -10.107 1.00 . C A . 20 GLY O    1 1 
       20 64164 3 2 21 LYS C    C  51.673  18.389  -9.470 1.00 . C A . 21 LYS C    1 1 
       20 64165 3 2 21 LYS CA   C  51.027  17.509  -8.409 1.00 . C A . 21 LYS CA   1 1 
       20 64166 3 2 21 LYS CB   C  51.308  18.079  -7.015 1.00 . C A . 21 LYS CB   1 1 
       20 64167 3 2 21 LYS CD   C  49.194  17.292  -5.886 1.00 . C A . 21 LYS CD   1 1 
       20 64168 3 2 21 LYS CE   C  48.650  16.539  -4.669 1.00 . C A . 21 LYS CE   1 1 
       20 64169 3 2 21 LYS CG   C  50.722  17.165  -5.928 1.00 . C A . 21 LYS CG   1 1 
       20 64170 3 2 21 LYS H    H  52.392  15.881  -8.005 1.00 . C A . 21 LYS H    1 1 
       20 64171 3 2 21 LYS HA   H  49.970  17.479  -8.604 1.00 . C A . 21 LYS HA   1 1 
       20 64172 3 2 21 LYS HB2  H  52.376  18.161  -6.874 1.00 . C A . 21 LYS HB2  1 1 
       20 64173 3 2 21 LYS HB3  H  50.863  19.060  -6.934 1.00 . C A . 21 LYS HB3  1 1 
       20 64174 3 2 21 LYS HD2  H  48.923  18.334  -5.816 1.00 . C A . 21 LYS HD2  1 1 
       20 64175 3 2 21 LYS HD3  H  48.768  16.869  -6.781 1.00 . C A . 21 LYS HD3  1 1 
       20 64176 3 2 21 LYS HE2  H  48.700  15.477  -4.855 1.00 . C A . 21 LYS HE2  1 1 
       20 64177 3 2 21 LYS HE3  H  49.240  16.781  -3.798 1.00 . C A . 21 LYS HE3  1 1 
       20 64178 3 2 21 LYS HG2  H  50.992  16.142  -6.140 1.00 . C A . 21 LYS HG2  1 1 
       20 64179 3 2 21 LYS HG3  H  51.131  17.452  -4.970 1.00 . C A . 21 LYS HG3  1 1 
       20 64180 3 2 21 LYS HZ1  H  47.187  17.610  -3.646 1.00 . C A . 21 LYS HZ1  1 1 
       20 64181 3 2 21 LYS HZ2  H  46.675  16.086  -4.193 1.00 . C A . 21 LYS HZ2  1 1 
       20 64182 3 2 21 LYS HZ3  H  46.844  17.372  -5.289 1.00 . C A . 21 LYS HZ3  1 1 
       20 64183 3 2 21 LYS N    N  51.607  16.142  -8.542 1.00 . C A . 21 LYS N    1 1 
       20 64184 3 2 21 LYS NZ   N  47.231  16.933  -4.432 1.00 . C A . 21 LYS NZ   1 1 
       20 64185 3 2 21 LYS O    O  51.025  18.841 -10.394 1.00 . C A . 21 LYS O    1 1 
       20 64186 3 2 22 GLU C    C  54.786  18.638 -10.983 1.00 . C A . 22 GLU C    1 1 
       20 64187 3 2 22 GLU CA   C  53.671  19.475 -10.351 1.00 . C A . 22 GLU CA   1 1 
       20 64188 3 2 22 GLU CB   C  54.286  20.686  -9.646 1.00 . C A . 22 GLU CB   1 1 
       20 64189 3 2 22 GLU CD   C  55.760  21.422  -7.765 1.00 . C A . 22 GLU CD   1 1 
       20 64190 3 2 22 GLU CG   C  55.119  20.215  -8.453 1.00 . C A . 22 GLU CG   1 1 
       20 64191 3 2 22 GLU H    H  53.446  18.254  -8.590 1.00 . C A . 22 GLU H    1 1 
       20 64192 3 2 22 GLU HA   H  52.995  19.813 -11.123 1.00 . C A . 22 GLU HA   1 1 
       20 64193 3 2 22 GLU HB2  H  54.919  21.221 -10.338 1.00 . C A . 22 GLU HB2  1 1 
       20 64194 3 2 22 GLU HB3  H  53.499  21.338  -9.299 1.00 . C A . 22 GLU HB3  1 1 
       20 64195 3 2 22 GLU HG2  H  54.479  19.702  -7.750 1.00 . C A . 22 GLU HG2  1 1 
       20 64196 3 2 22 GLU HG3  H  55.891  19.544  -8.794 1.00 . C A . 22 GLU HG3  1 1 
       20 64197 3 2 22 GLU N    N  52.948  18.629  -9.348 1.00 . C A . 22 GLU N    1 1 
       20 64198 3 2 22 GLU O    O  55.601  19.134 -11.736 1.00 . C A . 22 GLU O    1 1 
       20 64199 3 2 22 GLU OE1  O  55.805  22.475  -8.379 1.00 . C A . 22 GLU OE1  1 1 
       20 64200 3 2 22 GLU OE2  O  56.197  21.272  -6.637 1.00 . C A . 22 GLU OE2  1 1 
       20 64201 3 2 23 GLY C    C  55.557  16.126 -12.683 1.00 . C A . 23 GLY C    1 1 
       20 64202 3 2 23 GLY CA   C  55.889  16.489 -11.236 1.00 . C A . 23 GLY CA   1 1 
       20 64203 3 2 23 GLY H    H  54.158  17.000 -10.056 1.00 . C A . 23 GLY H    1 1 
       20 64204 3 2 23 GLY HA2  H  56.837  17.007 -11.204 1.00 . C A . 23 GLY HA2  1 1 
       20 64205 3 2 23 GLY HA3  H  55.952  15.585 -10.651 1.00 . C A . 23 GLY HA3  1 1 
       20 64206 3 2 23 GLY N    N  54.825  17.371 -10.671 1.00 . C A . 23 GLY N    1 1 
       20 64207 3 2 23 GLY O    O  54.533  16.513 -13.211 1.00 . C A . 23 GLY O    1 1 
       20 64208 3 2 24 ASP C    C  55.415  13.661 -14.735 1.00 . C A . 24 ASP C    1 1 
       20 64209 3 2 24 ASP CA   C  56.156  14.987 -14.744 1.00 . C A . 24 ASP CA   1 1 
       20 64210 3 2 24 ASP CB   C  57.483  14.836 -15.496 1.00 . C A . 24 ASP CB   1 1 
       20 64211 3 2 24 ASP CG   C  57.232  14.882 -17.005 1.00 . C A . 24 ASP CG   1 1 
       20 64212 3 2 24 ASP H    H  57.235  15.071 -12.889 1.00 . C A . 24 ASP H    1 1 
       20 64213 3 2 24 ASP HA   H  55.547  15.739 -15.229 1.00 . C A . 24 ASP HA   1 1 
       20 64214 3 2 24 ASP HB2  H  58.149  15.639 -15.219 1.00 . C A . 24 ASP HB2  1 1 
       20 64215 3 2 24 ASP HB3  H  57.934  13.893 -15.241 1.00 . C A . 24 ASP HB3  1 1 
       20 64216 3 2 24 ASP N    N  56.416  15.380 -13.332 1.00 . C A . 24 ASP N    1 1 
       20 64217 3 2 24 ASP O    O  55.173  13.086 -13.692 1.00 . C A . 24 ASP O    1 1 
       20 64218 3 2 24 ASP OD1  O  56.075  14.918 -17.393 1.00 . C A . 24 ASP OD1  1 1 
       20 64219 3 2 24 ASP OD2  O  58.201  14.883 -17.747 1.00 . C A . 24 ASP OD2  1 1 
       20 64220 3 2 25 LYS C    C  55.238  10.762 -15.382 1.00 . C A . 25 LYS C    1 1 
       20 64221 3 2 25 LYS CA   C  54.324  11.879 -15.896 1.00 . C A . 25 LYS CA   1 1 
       20 64222 3 2 25 LYS CB   C  53.897  11.561 -17.328 1.00 . C A . 25 LYS CB   1 1 
       20 64223 3 2 25 LYS CD   C  52.444  12.282 -19.227 1.00 . C A . 25 LYS CD   1 1 
       20 64224 3 2 25 LYS CE   C  51.419  13.317 -19.689 1.00 . C A . 25 LYS CE   1 1 
       20 64225 3 2 25 LYS CG   C  52.871  12.597 -17.793 1.00 . C A . 25 LYS CG   1 1 
       20 64226 3 2 25 LYS H    H  55.253  13.636 -16.709 1.00 . C A . 25 LYS H    1 1 
       20 64227 3 2 25 LYS HA   H  53.446  11.949 -15.266 1.00 . C A . 25 LYS HA   1 1 
       20 64228 3 2 25 LYS HB2  H  54.762  11.594 -17.976 1.00 . C A . 25 LYS HB2  1 1 
       20 64229 3 2 25 LYS HB3  H  53.456  10.577 -17.366 1.00 . C A . 25 LYS HB3  1 1 
       20 64230 3 2 25 LYS HD2  H  53.306  12.310 -19.876 1.00 . C A . 25 LYS HD2  1 1 
       20 64231 3 2 25 LYS HD3  H  51.998  11.299 -19.261 1.00 . C A . 25 LYS HD3  1 1 
       20 64232 3 2 25 LYS HE2  H  51.782  14.307 -19.450 1.00 . C A . 25 LYS HE2  1 1 
       20 64233 3 2 25 LYS HE3  H  51.274  13.234 -20.756 1.00 . C A . 25 LYS HE3  1 1 
       20 64234 3 2 25 LYS HG2  H  52.011  12.566 -17.141 1.00 . C A . 25 LYS HG2  1 1 
       20 64235 3 2 25 LYS HG3  H  53.313  13.582 -17.759 1.00 . C A . 25 LYS HG3  1 1 
       20 64236 3 2 25 LYS HZ1  H  50.303  12.950 -17.972 1.00 . C A . 25 LYS HZ1  1 1 
       20 64237 3 2 25 LYS HZ2  H  49.679  12.223 -19.376 1.00 . C A . 25 LYS HZ2  1 1 
       20 64238 3 2 25 LYS HZ3  H  49.500  13.894 -19.130 1.00 . C A . 25 LYS HZ3  1 1 
       20 64239 3 2 25 LYS N    N  55.049  13.166 -15.874 1.00 . C A . 25 LYS N    1 1 
       20 64240 3 2 25 LYS NZ   N  50.128  13.078 -18.989 1.00 . C A . 25 LYS NZ   1 1 
       20 64241 3 2 25 LYS O    O  55.987  10.176 -16.133 1.00 . C A . 25 LYS O    1 1 
       20 64242 3 2 26 TYR C    C  57.442   9.649 -13.327 1.00 . C A . 26 TYR C    1 1 
       20 64243 3 2 26 TYR CA   C  55.957   9.316 -13.548 1.00 . C A . 26 TYR CA   1 1 
       20 64244 3 2 26 TYR CB   C  55.857   8.086 -14.463 1.00 . C A . 26 TYR CB   1 1 
       20 64245 3 2 26 TYR CD1  C  53.356   7.882 -14.207 1.00 . C A . 26 TYR CD1  1 1 
       20 64246 3 2 26 TYR CD2  C  54.285   8.042 -16.442 1.00 . C A . 26 TYR CD2  1 1 
       20 64247 3 2 26 TYR CE1  C  52.069   7.800 -14.748 1.00 . C A . 26 TYR CE1  1 1 
       20 64248 3 2 26 TYR CE2  C  52.997   7.962 -16.983 1.00 . C A . 26 TYR CE2  1 1 
       20 64249 3 2 26 TYR CG   C  54.466   8.003 -15.052 1.00 . C A . 26 TYR CG   1 1 
       20 64250 3 2 26 TYR CZ   C  51.889   7.840 -16.137 1.00 . C A . 26 TYR CZ   1 1 
       20 64251 3 2 26 TYR H    H  54.500  10.906 -13.544 1.00 . C A . 26 TYR H    1 1 
       20 64252 3 2 26 TYR HA   H  55.575   9.043 -12.583 1.00 . C A . 26 TYR HA   1 1 
       20 64253 3 2 26 TYR HB2  H  56.586   8.156 -15.257 1.00 . C A . 26 TYR HB2  1 1 
       20 64254 3 2 26 TYR HB3  H  56.050   7.192 -13.886 1.00 . C A . 26 TYR HB3  1 1 
       20 64255 3 2 26 TYR HD1  H  53.492   7.851 -13.136 1.00 . C A . 26 TYR HD1  1 1 
       20 64256 3 2 26 TYR HD2  H  55.140   8.136 -17.095 1.00 . C A . 26 TYR HD2  1 1 
       20 64257 3 2 26 TYR HE1  H  51.214   7.707 -14.095 1.00 . C A . 26 TYR HE1  1 1 
       20 64258 3 2 26 TYR HE2  H  52.859   7.992 -18.054 1.00 . C A . 26 TYR HE2  1 1 
       20 64259 3 2 26 TYR HH   H  50.087   8.455 -16.282 1.00 . C A . 26 TYR HH   1 1 
       20 64260 3 2 26 TYR N    N  55.143  10.437 -14.117 1.00 . C A . 26 TYR N    1 1 
       20 64261 3 2 26 TYR O    O  58.265   8.755 -13.347 1.00 . C A . 26 TYR O    1 1 
       20 64262 3 2 26 TYR OH   O  50.619   7.758 -16.673 1.00 . C A . 26 TYR OH   1 1 
       20 64263 3 2 27 LYS C    C  59.288  12.057 -11.517 1.00 . C A . 27 LYS C    1 1 
       20 64264 3 2 27 LYS CA   C  59.256  11.179 -12.764 1.00 . C A . 27 LYS CA   1 1 
       20 64265 3 2 27 LYS CB   C  59.917  11.923 -13.929 1.00 . C A . 27 LYS CB   1 1 
       20 64266 3 2 27 LYS CD   C  62.063  10.552 -14.024 1.00 . C A . 27 LYS CD   1 1 
       20 64267 3 2 27 LYS CE   C  63.068  10.650 -15.181 1.00 . C A . 27 LYS CE   1 1 
       20 64268 3 2 27 LYS CG   C  61.444  11.950 -13.718 1.00 . C A . 27 LYS CG   1 1 
       20 64269 3 2 27 LYS H    H  57.148  11.601 -12.999 1.00 . C A . 27 LYS H    1 1 
       20 64270 3 2 27 LYS HA   H  59.792  10.263 -12.557 1.00 . C A . 27 LYS HA   1 1 
       20 64271 3 2 27 LYS HB2  H  59.684  11.424 -14.859 1.00 . C A . 27 LYS HB2  1 1 
       20 64272 3 2 27 LYS HB3  H  59.551  12.935 -13.961 1.00 . C A . 27 LYS HB3  1 1 
       20 64273 3 2 27 LYS HD2  H  62.579  10.187 -13.148 1.00 . C A . 27 LYS HD2  1 1 
       20 64274 3 2 27 LYS HD3  H  61.288   9.848 -14.293 1.00 . C A . 27 LYS HD3  1 1 
       20 64275 3 2 27 LYS HE2  H  63.425   9.663 -15.431 1.00 . C A . 27 LYS HE2  1 1 
       20 64276 3 2 27 LYS HE3  H  62.586  11.087 -16.043 1.00 . C A . 27 LYS HE3  1 1 
       20 64277 3 2 27 LYS HG2  H  61.882  12.704 -14.360 1.00 . C A . 27 LYS HG2  1 1 
       20 64278 3 2 27 LYS HG3  H  61.648  12.213 -12.687 1.00 . C A . 27 LYS HG3  1 1 
       20 64279 3 2 27 LYS HZ1  H  64.368  11.414 -13.745 1.00 . C A . 27 LYS HZ1  1 1 
       20 64280 3 2 27 LYS HZ2  H  64.013  12.495 -15.008 1.00 . C A . 27 LYS HZ2  1 1 
       20 64281 3 2 27 LYS HZ3  H  65.072  11.194 -15.272 1.00 . C A . 27 LYS HZ3  1 1 
       20 64282 3 2 27 LYS N    N  57.808  10.878 -13.055 1.00 . C A . 27 LYS N    1 1 
       20 64283 3 2 27 LYS NZ   N  64.217  11.502 -14.770 1.00 . C A . 27 LYS NZ   1 1 
       20 64284 3 2 27 LYS O    O  58.472  12.944 -11.364 1.00 . C A . 27 LYS O    1 1 
       20 64285 3 2 28 LEU C    C  61.270  13.769  -9.615 1.00 . C A . 28 LEU C    1 1 
       20 64286 3 2 28 LEU CA   C  60.263  12.644  -9.379 1.00 . C A . 28 LEU CA   1 1 
       20 64287 3 2 28 LEU CB   C  60.695  11.731  -8.213 1.00 . C A . 28 LEU CB   1 1 
       20 64288 3 2 28 LEU CD1  C  58.530  11.955  -6.901 1.00 . C A . 28 LEU CD1  1 1 
       20 64289 3 2 28 LEU CD2  C  60.697  11.374  -5.747 1.00 . C A . 28 LEU CD2  1 1 
       20 64290 3 2 28 LEU CG   C  60.061  12.175  -6.890 1.00 . C A . 28 LEU CG   1 1 
       20 64291 3 2 28 LEU H    H  60.865  11.101 -10.733 1.00 . C A . 28 LEU H    1 1 
       20 64292 3 2 28 LEU HA   H  59.294  13.076  -9.179 1.00 . C A . 28 LEU HA   1 1 
       20 64293 3 2 28 LEU HB2  H  60.397  10.717  -8.426 1.00 . C A . 28 LEU HB2  1 1 
       20 64294 3 2 28 LEU HB3  H  61.767  11.765  -8.109 1.00 . C A . 28 LEU HB3  1 1 
       20 64295 3 2 28 LEU HD11 H  58.182  11.751  -5.897 1.00 . C A . 28 LEU HD11 1 1 
       20 64296 3 2 28 LEU HD12 H  58.279  11.120  -7.540 1.00 . C A . 28 LEU HD12 1 1 
       20 64297 3 2 28 LEU HD13 H  58.041  12.843  -7.268 1.00 . C A . 28 LEU HD13 1 1 
       20 64298 3 2 28 LEU HD21 H  60.568  10.319  -5.933 1.00 . C A . 28 LEU HD21 1 1 
       20 64299 3 2 28 LEU HD22 H  60.218  11.636  -4.815 1.00 . C A . 28 LEU HD22 1 1 
       20 64300 3 2 28 LEU HD23 H  61.751  11.604  -5.688 1.00 . C A . 28 LEU HD23 1 1 
       20 64301 3 2 28 LEU HG   H  60.267  13.214  -6.746 1.00 . C A . 28 LEU HG   1 1 
       20 64302 3 2 28 LEU N    N  60.209  11.822 -10.611 1.00 . C A . 28 LEU N    1 1 
       20 64303 3 2 28 LEU O    O  62.109  13.679 -10.486 1.00 . C A . 28 LEU O    1 1 
       20 64304 3 2 29 SER C    C  62.551  16.533  -7.726 1.00 . C A . 29 SER C    1 1 
       20 64305 3 2 29 SER CA   C  62.089  15.998  -9.082 1.00 . C A . 29 SER CA   1 1 
       20 64306 3 2 29 SER CB   C  61.357  17.101  -9.846 1.00 . C A . 29 SER CB   1 1 
       20 64307 3 2 29 SER H    H  60.444  14.900  -8.224 1.00 . C A . 29 SER H    1 1 
       20 64308 3 2 29 SER HA   H  62.951  15.685  -9.651 1.00 . C A . 29 SER HA   1 1 
       20 64309 3 2 29 SER HB2  H  61.061  16.731 -10.813 1.00 . C A . 29 SER HB2  1 1 
       20 64310 3 2 29 SER HB3  H  60.475  17.397  -9.291 1.00 . C A . 29 SER HB3  1 1 
       20 64311 3 2 29 SER HG   H  61.929  18.910  -9.425 1.00 . C A . 29 SER HG   1 1 
       20 64312 3 2 29 SER N    N  61.161  14.843  -8.883 1.00 . C A . 29 SER N    1 1 
       20 64313 3 2 29 SER O    O  61.991  16.214  -6.696 1.00 . C A . 29 SER O    1 1 
       20 64314 3 2 29 SER OG   O  62.224  18.213 -10.016 1.00 . C A . 29 SER OG   1 1 
       20 64315 3 2 30 LYS C    C  62.939  18.459  -5.557 1.00 . C A . 30 LYS C    1 1 
       20 64316 3 2 30 LYS CA   C  64.083  17.904  -6.428 1.00 . C A . 30 LYS CA   1 1 
       20 64317 3 2 30 LYS CB   C  65.075  19.029  -6.758 1.00 . C A . 30 LYS CB   1 1 
       20 64318 3 2 30 LYS CD   C  66.612  20.753  -5.806 1.00 . C A . 30 LYS CD   1 1 
       20 64319 3 2 30 LYS CE   C  66.826  21.706  -4.632 1.00 . C A . 30 LYS CE   1 1 
       20 64320 3 2 30 LYS CG   C  65.444  19.816  -5.495 1.00 . C A . 30 LYS CG   1 1 
       20 64321 3 2 30 LYS H    H  64.015  17.587  -8.562 1.00 . C A . 30 LYS H    1 1 
       20 64322 3 2 30 LYS HA   H  64.601  17.133  -5.879 1.00 . C A . 30 LYS HA   1 1 
       20 64323 3 2 30 LYS HB2  H  65.969  18.601  -7.183 1.00 . C A . 30 LYS HB2  1 1 
       20 64324 3 2 30 LYS HB3  H  64.628  19.701  -7.477 1.00 . C A . 30 LYS HB3  1 1 
       20 64325 3 2 30 LYS HD2  H  67.507  20.171  -5.964 1.00 . C A . 30 LYS HD2  1 1 
       20 64326 3 2 30 LYS HD3  H  66.392  21.324  -6.697 1.00 . C A . 30 LYS HD3  1 1 
       20 64327 3 2 30 LYS HE2  H  66.755  21.156  -3.706 1.00 . C A . 30 LYS HE2  1 1 
       20 64328 3 2 30 LYS HE3  H  67.804  22.154  -4.710 1.00 . C A . 30 LYS HE3  1 1 
       20 64329 3 2 30 LYS HG2  H  64.594  20.404  -5.179 1.00 . C A . 30 LYS HG2  1 1 
       20 64330 3 2 30 LYS HG3  H  65.726  19.137  -4.706 1.00 . C A . 30 LYS HG3  1 1 
       20 64331 3 2 30 LYS HZ1  H  64.846  22.338  -4.743 1.00 . C A . 30 LYS HZ1  1 1 
       20 64332 3 2 30 LYS HZ2  H  65.954  23.400  -5.470 1.00 . C A . 30 LYS HZ2  1 1 
       20 64333 3 2 30 LYS HZ3  H  65.834  23.323  -3.778 1.00 . C A . 30 LYS HZ3  1 1 
       20 64334 3 2 30 LYS N    N  63.573  17.345  -7.719 1.00 . C A . 30 LYS N    1 1 
       20 64335 3 2 30 LYS NZ   N  65.786  22.772  -4.657 1.00 . C A . 30 LYS NZ   1 1 
       20 64336 3 2 30 LYS O    O  62.876  18.196  -4.374 1.00 . C A . 30 LYS O    1 1 
       20 64337 3 2 31 LYS C    C  59.928  18.752  -4.866 1.00 . C A . 31 LYS C    1 1 
       20 64338 3 2 31 LYS CA   C  60.955  19.824  -5.272 1.00 . C A . 31 LYS CA   1 1 
       20 64339 3 2 31 LYS CB   C  60.258  20.935  -6.062 1.00 . C A . 31 LYS CB   1 1 
       20 64340 3 2 31 LYS CD   C  59.174  21.527  -8.232 1.00 . C A . 31 LYS CD   1 1 
       20 64341 3 2 31 LYS CE   C  58.714  20.984  -9.587 1.00 . C A . 31 LYS CE   1 1 
       20 64342 3 2 31 LYS CG   C  59.825  20.401  -7.429 1.00 . C A . 31 LYS CG   1 1 
       20 64343 3 2 31 LYS H    H  62.132  19.473  -7.056 1.00 . C A . 31 LYS H    1 1 
       20 64344 3 2 31 LYS HA   H  61.383  20.252  -4.376 1.00 . C A . 31 LYS HA   1 1 
       20 64345 3 2 31 LYS HB2  H  59.387  21.274  -5.518 1.00 . C A . 31 LYS HB2  1 1 
       20 64346 3 2 31 LYS HB3  H  60.941  21.759  -6.200 1.00 . C A . 31 LYS HB3  1 1 
       20 64347 3 2 31 LYS HD2  H  58.324  21.915  -7.689 1.00 . C A . 31 LYS HD2  1 1 
       20 64348 3 2 31 LYS HD3  H  59.892  22.318  -8.391 1.00 . C A . 31 LYS HD3  1 1 
       20 64349 3 2 31 LYS HE2  H  58.060  20.139  -9.432 1.00 . C A . 31 LYS HE2  1 1 
       20 64350 3 2 31 LYS HE3  H  58.181  21.757 -10.118 1.00 . C A . 31 LYS HE3  1 1 
       20 64351 3 2 31 LYS HG2  H  60.688  20.031  -7.963 1.00 . C A . 31 LYS HG2  1 1 
       20 64352 3 2 31 LYS HG3  H  59.115  19.599  -7.294 1.00 . C A . 31 LYS HG3  1 1 
       20 64353 3 2 31 LYS HZ1  H  60.745  21.054 -10.049 1.00 . C A . 31 LYS HZ1  1 1 
       20 64354 3 2 31 LYS HZ2  H  59.736  20.778 -11.388 1.00 . C A . 31 LYS HZ2  1 1 
       20 64355 3 2 31 LYS HZ3  H  60.034  19.530 -10.276 1.00 . C A . 31 LYS HZ3  1 1 
       20 64356 3 2 31 LYS N    N  62.060  19.244  -6.104 1.00 . C A . 31 LYS N    1 1 
       20 64357 3 2 31 LYS NZ   N  59.897  20.555 -10.385 1.00 . C A . 31 LYS NZ   1 1 
       20 64358 3 2 31 LYS O    O  59.257  18.873  -3.858 1.00 . C A . 31 LYS O    1 1 
       20 64359 3 2 32 GLU C    C  59.323  15.789  -4.103 1.00 . C A . 32 GLU C    1 1 
       20 64360 3 2 32 GLU CA   C  58.813  16.640  -5.279 1.00 . C A . 32 GLU CA   1 1 
       20 64361 3 2 32 GLU CB   C  58.577  15.733  -6.481 1.00 . C A . 32 GLU CB   1 1 
       20 64362 3 2 32 GLU CD   C  57.812  15.658  -8.852 1.00 . C A . 32 GLU CD   1 1 
       20 64363 3 2 32 GLU CG   C  57.774  16.470  -7.557 1.00 . C A . 32 GLU CG   1 1 
       20 64364 3 2 32 GLU H    H  60.379  17.629  -6.419 1.00 . C A . 32 GLU H    1 1 
       20 64365 3 2 32 GLU HA   H  57.888  17.124  -5.008 1.00 . C A . 32 GLU HA   1 1 
       20 64366 3 2 32 GLU HB2  H  59.527  15.429  -6.886 1.00 . C A . 32 GLU HB2  1 1 
       20 64367 3 2 32 GLU HB3  H  58.029  14.862  -6.163 1.00 . C A . 32 GLU HB3  1 1 
       20 64368 3 2 32 GLU HG2  H  56.743  16.580  -7.234 1.00 . C A . 32 GLU HG2  1 1 
       20 64369 3 2 32 GLU HG3  H  58.206  17.443  -7.732 1.00 . C A . 32 GLU HG3  1 1 
       20 64370 3 2 32 GLU N    N  59.802  17.708  -5.632 1.00 . C A . 32 GLU N    1 1 
       20 64371 3 2 32 GLU O    O  58.569  15.383  -3.240 1.00 . C A . 32 GLU O    1 1 
       20 64372 3 2 32 GLU OE1  O  57.180  14.614  -8.895 1.00 . C A . 32 GLU OE1  1 1 
       20 64373 3 2 32 GLU OE2  O  58.475  16.093  -9.779 1.00 . C A . 32 GLU OE2  1 1 
       20 64374 3 2 33 LEU C    C  61.295  15.471  -1.689 1.00 . C A . 33 LEU C    1 1 
       20 64375 3 2 33 LEU CA   C  61.156  14.661  -2.985 1.00 . C A . 33 LEU CA   1 1 
       20 64376 3 2 33 LEU CB   C  62.504  14.055  -3.410 1.00 . C A . 33 LEU CB   1 1 
       20 64377 3 2 33 LEU CD1  C  64.360  15.036  -1.960 1.00 . C A . 33 LEU CD1  1 1 
       20 64378 3 2 33 LEU CD2  C  64.674  14.801  -4.430 1.00 . C A . 33 LEU CD2  1 1 
       20 64379 3 2 33 LEU CG   C  63.647  15.096  -3.331 1.00 . C A . 33 LEU CG   1 1 
       20 64380 3 2 33 LEU H    H  61.165  15.857  -4.799 1.00 . C A . 33 LEU H    1 1 
       20 64381 3 2 33 LEU HA   H  60.466  13.850  -2.802 1.00 . C A . 33 LEU HA   1 1 
       20 64382 3 2 33 LEU HB2  H  62.734  13.218  -2.766 1.00 . C A . 33 LEU HB2  1 1 
       20 64383 3 2 33 LEU HB3  H  62.410  13.699  -4.426 1.00 . C A . 33 LEU HB3  1 1 
       20 64384 3 2 33 LEU HD11 H  65.208  14.364  -2.005 1.00 . C A . 33 LEU HD11 1 1 
       20 64385 3 2 33 LEU HD12 H  63.679  14.688  -1.206 1.00 . C A . 33 LEU HD12 1 1 
       20 64386 3 2 33 LEU HD13 H  64.705  16.024  -1.698 1.00 . C A . 33 LEU HD13 1 1 
       20 64387 3 2 33 LEU HD21 H  64.201  14.873  -5.398 1.00 . C A . 33 LEU HD21 1 1 
       20 64388 3 2 33 LEU HD22 H  65.062  13.805  -4.290 1.00 . C A . 33 LEU HD22 1 1 
       20 64389 3 2 33 LEU HD23 H  65.481  15.512  -4.367 1.00 . C A . 33 LEU HD23 1 1 
       20 64390 3 2 33 LEU HG   H  63.244  16.085  -3.479 1.00 . C A . 33 LEU HG   1 1 
       20 64391 3 2 33 LEU N    N  60.597  15.502  -4.084 1.00 . C A . 33 LEU N    1 1 
       20 64392 3 2 33 LEU O    O  61.078  14.960  -0.610 1.00 . C A . 33 LEU O    1 1 
       20 64393 3 2 34 LYS C    C  60.452  17.601   0.229 1.00 . C A . 34 LYS C    1 1 
       20 64394 3 2 34 LYS CA   C  61.792  17.544  -0.531 1.00 . C A . 34 LYS CA   1 1 
       20 64395 3 2 34 LYS CB   C  62.221  18.966  -0.924 1.00 . C A . 34 LYS CB   1 1 
       20 64396 3 2 34 LYS CD   C  62.887  21.219  -0.072 1.00 . C A . 34 LYS CD   1 1 
       20 64397 3 2 34 LYS CE   C  63.171  22.041   1.187 1.00 . C A . 34 LYS CE   1 1 
       20 64398 3 2 34 LYS CG   C  62.478  19.801   0.332 1.00 . C A . 34 LYS CG   1 1 
       20 64399 3 2 34 LYS H    H  61.808  17.143  -2.643 1.00 . C A . 34 LYS H    1 1 
       20 64400 3 2 34 LYS HA   H  62.547  17.105   0.102 1.00 . C A . 34 LYS HA   1 1 
       20 64401 3 2 34 LYS HB2  H  63.130  18.920  -1.510 1.00 . C A . 34 LYS HB2  1 1 
       20 64402 3 2 34 LYS HB3  H  61.440  19.427  -1.508 1.00 . C A . 34 LYS HB3  1 1 
       20 64403 3 2 34 LYS HD2  H  63.777  21.178  -0.686 1.00 . C A . 34 LYS HD2  1 1 
       20 64404 3 2 34 LYS HD3  H  62.087  21.681  -0.627 1.00 . C A . 34 LYS HD3  1 1 
       20 64405 3 2 34 LYS HE2  H  62.255  22.179   1.740 1.00 . C A . 34 LYS HE2  1 1 
       20 64406 3 2 34 LYS HE3  H  63.887  21.516   1.804 1.00 . C A . 34 LYS HE3  1 1 
       20 64407 3 2 34 LYS HG2  H  61.582  19.840   0.937 1.00 . C A . 34 LYS HG2  1 1 
       20 64408 3 2 34 LYS HG3  H  63.277  19.354   0.899 1.00 . C A . 34 LYS HG3  1 1 
       20 64409 3 2 34 LYS HZ1  H  64.620  23.527   1.308 1.00 . C A . 34 LYS HZ1  1 1 
       20 64410 3 2 34 LYS HZ2  H  63.047  24.115   1.055 1.00 . C A . 34 LYS HZ2  1 1 
       20 64411 3 2 34 LYS HZ3  H  63.901  23.387  -0.221 1.00 . C A . 34 LYS HZ3  1 1 
       20 64412 3 2 34 LYS N    N  61.649  16.726  -1.772 1.00 . C A . 34 LYS N    1 1 
       20 64413 3 2 34 LYS NZ   N  63.726  23.368   0.803 1.00 . C A . 34 LYS NZ   1 1 
       20 64414 3 2 34 LYS O    O  60.411  17.517   1.443 1.00 . C A . 34 LYS O    1 1 
       20 64415 3 2 35 ASP C    C  57.510  16.441   0.566 1.00 . C A . 35 ASP C    1 1 
       20 64416 3 2 35 ASP CA   C  58.019  17.836   0.186 1.00 . C A . 35 ASP CA   1 1 
       20 64417 3 2 35 ASP CB   C  57.023  18.496  -0.773 1.00 . C A . 35 ASP CB   1 1 
       20 64418 3 2 35 ASP CG   C  55.716  18.792  -0.034 1.00 . C A . 35 ASP CG   1 1 
       20 64419 3 2 35 ASP H    H  59.419  17.821  -1.453 1.00 . C A . 35 ASP H    1 1 
       20 64420 3 2 35 ASP HA   H  58.091  18.429   1.080 1.00 . C A . 35 ASP HA   1 1 
       20 64421 3 2 35 ASP HB2  H  57.441  19.421  -1.146 1.00 . C A . 35 ASP HB2  1 1 
       20 64422 3 2 35 ASP HB3  H  56.823  17.832  -1.600 1.00 . C A . 35 ASP HB3  1 1 
       20 64423 3 2 35 ASP N    N  59.361  17.755  -0.479 1.00 . C A . 35 ASP N    1 1 
       20 64424 3 2 35 ASP O    O  56.783  16.270   1.525 1.00 . C A . 35 ASP O    1 1 
       20 64425 3 2 35 ASP OD1  O  55.491  18.184   0.998 1.00 . C A . 35 ASP OD1  1 1 
       20 64426 3 2 35 ASP OD2  O  54.963  19.623  -0.515 1.00 . C A . 35 ASP OD2  1 1 
       20 64427 3 2 36 LEU C    C  57.925  13.482   1.373 1.00 . C A . 36 LEU C    1 1 
       20 64428 3 2 36 LEU CA   C  57.371  14.072   0.061 1.00 . C A . 36 LEU CA   1 1 
       20 64429 3 2 36 LEU CB   C  57.780  13.188  -1.120 1.00 . C A . 36 LEU CB   1 1 
       20 64430 3 2 36 LEU CD1  C  55.858  11.640  -0.613 1.00 . C A . 36 LEU CD1  1 1 
       20 64431 3 2 36 LEU CD2  C  57.701  10.925  -2.144 1.00 . C A . 36 LEU CD2  1 1 
       20 64432 3 2 36 LEU CG   C  57.364  11.730  -0.886 1.00 . C A . 36 LEU CG   1 1 
       20 64433 3 2 36 LEU H    H  58.421  15.627  -0.983 1.00 . C A . 36 LEU H    1 1 
       20 64434 3 2 36 LEU HA   H  56.299  14.103   0.114 1.00 . C A . 36 LEU HA   1 1 
       20 64435 3 2 36 LEU HB2  H  57.302  13.552  -2.019 1.00 . C A . 36 LEU HB2  1 1 
       20 64436 3 2 36 LEU HB3  H  58.851  13.235  -1.244 1.00 . C A . 36 LEU HB3  1 1 
       20 64437 3 2 36 LEU HD11 H  55.659  11.905   0.415 1.00 . C A . 36 LEU HD11 1 1 
       20 64438 3 2 36 LEU HD12 H  55.517  10.631  -0.793 1.00 . C A . 36 LEU HD12 1 1 
       20 64439 3 2 36 LEU HD13 H  55.331  12.319  -1.268 1.00 . C A . 36 LEU HD13 1 1 
       20 64440 3 2 36 LEU HD21 H  58.718  11.136  -2.443 1.00 . C A . 36 LEU HD21 1 1 
       20 64441 3 2 36 LEU HD22 H  57.028  11.206  -2.942 1.00 . C A . 36 LEU HD22 1 1 
       20 64442 3 2 36 LEU HD23 H  57.596   9.871  -1.937 1.00 . C A . 36 LEU HD23 1 1 
       20 64443 3 2 36 LEU HG   H  57.908  11.324  -0.045 1.00 . C A . 36 LEU HG   1 1 
       20 64444 3 2 36 LEU N    N  57.856  15.457  -0.204 1.00 . C A . 36 LEU N    1 1 
       20 64445 3 2 36 LEU O    O  57.232  12.786   2.081 1.00 . C A . 36 LEU O    1 1 
       20 64446 3 2 37 LEU C    C  59.499  13.982   4.187 1.00 . C A . 37 LEU C    1 1 
       20 64447 3 2 37 LEU CA   C  59.746  13.119   2.934 1.00 . C A . 37 LEU CA   1 1 
       20 64448 3 2 37 LEU CB   C  61.252  12.944   2.735 1.00 . C A . 37 LEU CB   1 1 
       20 64449 3 2 37 LEU CD1  C  62.569  14.870   3.731 1.00 . C A . 37 LEU CD1  1 1 
       20 64450 3 2 37 LEU CD2  C  63.011  14.150   1.375 1.00 . C A . 37 LEU CD2  1 1 
       20 64451 3 2 37 LEU CG   C  61.924  14.313   2.449 1.00 . C A . 37 LEU CG   1 1 
       20 64452 3 2 37 LEU H    H  59.714  14.277   1.099 1.00 . C A . 37 LEU H    1 1 
       20 64453 3 2 37 LEU HA   H  59.334  12.130   3.090 1.00 . C A . 37 LEU HA   1 1 
       20 64454 3 2 37 LEU HB2  H  61.677  12.500   3.626 1.00 . C A . 37 LEU HB2  1 1 
       20 64455 3 2 37 LEU HB3  H  61.409  12.274   1.904 1.00 . C A . 37 LEU HB3  1 1 
       20 64456 3 2 37 LEU HD11 H  62.627  15.941   3.669 1.00 . C A . 37 LEU HD11 1 1 
       20 64457 3 2 37 LEU HD12 H  63.560  14.465   3.840 1.00 . C A . 37 LEU HD12 1 1 
       20 64458 3 2 37 LEU HD13 H  61.977  14.594   4.590 1.00 . C A . 37 LEU HD13 1 1 
       20 64459 3 2 37 LEU HD21 H  63.851  13.611   1.790 1.00 . C A . 37 LEU HD21 1 1 
       20 64460 3 2 37 LEU HD22 H  63.335  15.123   1.050 1.00 . C A . 37 LEU HD22 1 1 
       20 64461 3 2 37 LEU HD23 H  62.615  13.606   0.532 1.00 . C A . 37 LEU HD23 1 1 
       20 64462 3 2 37 LEU HG   H  61.184  15.020   2.095 1.00 . C A . 37 LEU HG   1 1 
       20 64463 3 2 37 LEU N    N  59.165  13.713   1.684 1.00 . C A . 37 LEU N    1 1 
       20 64464 3 2 37 LEU O    O  59.256  13.470   5.259 1.00 . C A . 37 LEU O    1 1 
       20 64465 3 2 38 GLN C    C  58.001  16.050   5.813 1.00 . C A . 38 GLN C    1 1 
       20 64466 3 2 38 GLN CA   C  59.424  16.147   5.284 1.00 . C A . 38 GLN CA   1 1 
       20 64467 3 2 38 GLN CB   C  59.706  17.601   4.870 1.00 . C A . 38 GLN CB   1 1 
       20 64468 3 2 38 GLN CD   C  59.120  19.405   3.229 1.00 . C A . 38 GLN CD   1 1 
       20 64469 3 2 38 GLN CG   C  58.673  18.073   3.845 1.00 . C A . 38 GLN CG   1 1 
       20 64470 3 2 38 GLN H    H  59.819  15.690   3.227 1.00 . C A . 38 GLN H    1 1 
       20 64471 3 2 38 GLN HA   H  60.155  15.884   6.038 1.00 . C A . 38 GLN HA   1 1 
       20 64472 3 2 38 GLN HB2  H  59.661  18.238   5.743 1.00 . C A . 38 GLN HB2  1 1 
       20 64473 3 2 38 GLN HB3  H  60.692  17.659   4.437 1.00 . C A . 38 GLN HB3  1 1 
       20 64474 3 2 38 GLN HE21 H  61.063  19.009   3.382 1.00 . C A . 38 GLN HE21 1 1 
       20 64475 3 2 38 GLN HE22 H  60.683  20.509   2.688 1.00 . C A . 38 GLN HE22 1 1 
       20 64476 3 2 38 GLN HG2  H  58.574  17.329   3.068 1.00 . C A . 38 GLN HG2  1 1 
       20 64477 3 2 38 GLN HG3  H  57.721  18.213   4.332 1.00 . C A . 38 GLN HG3  1 1 
       20 64478 3 2 38 GLN N    N  59.603  15.282   4.082 1.00 . C A . 38 GLN N    1 1 
       20 64479 3 2 38 GLN NE2  N  60.395  19.663   3.091 1.00 . C A . 38 GLN NE2  1 1 
       20 64480 3 2 38 GLN O    O  57.756  16.033   7.002 1.00 . C A . 38 GLN O    1 1 
       20 64481 3 2 38 GLN OE1  O  58.297  20.218   2.858 1.00 . C A . 38 GLN OE1  1 1 
       20 64482 3 2 39 THR C    C  55.276  14.621   5.915 1.00 . C A . 39 THR C    1 1 
       20 64483 3 2 39 THR CA   C  55.642  15.984   5.320 1.00 . C A . 39 THR CA   1 1 
       20 64484 3 2 39 THR CB   C  54.753  16.292   4.113 1.00 . C A . 39 THR CB   1 1 
       20 64485 3 2 39 THR CG2  C  53.288  16.268   4.543 1.00 . C A . 39 THR CG2  1 1 
       20 64486 3 2 39 THR H    H  57.312  16.073   3.970 1.00 . C A . 39 THR H    1 1 
       20 64487 3 2 39 THR HA   H  55.485  16.733   6.069 1.00 . C A . 39 THR HA   1 1 
       20 64488 3 2 39 THR HB   H  54.913  15.559   3.340 1.00 . C A . 39 THR HB   1 1 
       20 64489 3 2 39 THR HG1  H  56.028  17.653   3.557 1.00 . C A . 39 THR HG1  1 1 
       20 64490 3 2 39 THR HG21 H  53.162  16.895   5.414 1.00 . C A . 39 THR HG21 1 1 
       20 64491 3 2 39 THR HG22 H  52.995  15.256   4.781 1.00 . C A . 39 THR HG22 1 1 
       20 64492 3 2 39 THR HG23 H  52.671  16.644   3.740 1.00 . C A . 39 THR HG23 1 1 
       20 64493 3 2 39 THR N    N  57.064  16.029   4.915 1.00 . C A . 39 THR N    1 1 
       20 64494 3 2 39 THR O    O  54.526  14.535   6.868 1.00 . C A . 39 THR O    1 1 
       20 64495 3 2 39 THR OG1  O  55.071  17.585   3.618 1.00 . C A . 39 THR OG1  1 1 
       20 64496 3 2 40 GLU C    C  56.474  11.677   6.852 1.00 . C A . 40 GLU C    1 1 
       20 64497 3 2 40 GLU CA   C  55.417  12.194   5.864 1.00 . C A . 40 GLU CA   1 1 
       20 64498 3 2 40 GLU CB   C  55.330  11.243   4.672 1.00 . C A . 40 GLU CB   1 1 
       20 64499 3 2 40 GLU CD   C  54.039  12.842   3.245 1.00 . C A . 40 GLU CD   1 1 
       20 64500 3 2 40 GLU CG   C  54.013  11.471   3.915 1.00 . C A . 40 GLU CG   1 1 
       20 64501 3 2 40 GLU H    H  56.352  13.642   4.566 1.00 . C A . 40 GLU H    1 1 
       20 64502 3 2 40 GLU HA   H  54.457  12.231   6.360 1.00 . C A . 40 GLU HA   1 1 
       20 64503 3 2 40 GLU HB2  H  56.162  11.438   4.010 1.00 . C A . 40 GLU HB2  1 1 
       20 64504 3 2 40 GLU HB3  H  55.378  10.225   5.019 1.00 . C A . 40 GLU HB3  1 1 
       20 64505 3 2 40 GLU HG2  H  53.899  10.710   3.158 1.00 . C A . 40 GLU HG2  1 1 
       20 64506 3 2 40 GLU HG3  H  53.183  11.421   4.604 1.00 . C A . 40 GLU HG3  1 1 
       20 64507 3 2 40 GLU N    N  55.768  13.554   5.348 1.00 . C A . 40 GLU N    1 1 
       20 64508 3 2 40 GLU O    O  56.230  10.729   7.576 1.00 . C A . 40 GLU O    1 1 
       20 64509 3 2 40 GLU OE1  O  55.118  13.287   2.904 1.00 . C A . 40 GLU OE1  1 1 
       20 64510 3 2 40 GLU OE2  O  52.979  13.424   3.086 1.00 . C A . 40 GLU OE2  1 1 
       20 64511 3 2 41 LEU C    C  59.322  13.028   8.527 1.00 . C A . 41 LEU C    1 1 
       20 64512 3 2 41 LEU CA   C  58.700  11.807   7.839 1.00 . C A . 41 LEU CA   1 1 
       20 64513 3 2 41 LEU CB   C  59.768  11.014   7.053 1.00 . C A . 41 LEU CB   1 1 
       20 64514 3 2 41 LEU CD1  C  60.137   8.799   5.914 1.00 . C A . 41 LEU CD1  1 1 
       20 64515 3 2 41 LEU CD2  C  59.995   8.897   8.406 1.00 . C A . 41 LEU CD2  1 1 
       20 64516 3 2 41 LEU CG   C  59.459   9.498   7.096 1.00 . C A . 41 LEU CG   1 1 
       20 64517 3 2 41 LEU H    H  57.813  13.035   6.297 1.00 . C A . 41 LEU H    1 1 
       20 64518 3 2 41 LEU HA   H  58.267  11.172   8.598 1.00 . C A . 41 LEU HA   1 1 
       20 64519 3 2 41 LEU HB2  H  59.768  11.348   6.026 1.00 . C A . 41 LEU HB2  1 1 
       20 64520 3 2 41 LEU HB3  H  60.747  11.190   7.481 1.00 . C A . 41 LEU HB3  1 1 
       20 64521 3 2 41 LEU HD11 H  60.088   7.729   6.052 1.00 . C A . 41 LEU HD11 1 1 
       20 64522 3 2 41 LEU HD12 H  61.171   9.109   5.860 1.00 . C A . 41 LEU HD12 1 1 
       20 64523 3 2 41 LEU HD13 H  59.633   9.068   4.999 1.00 . C A . 41 LEU HD13 1 1 
       20 64524 3 2 41 LEU HD21 H  61.059   8.726   8.319 1.00 . C A . 41 LEU HD21 1 1 
       20 64525 3 2 41 LEU HD22 H  59.498   7.959   8.602 1.00 . C A . 41 LEU HD22 1 1 
       20 64526 3 2 41 LEU HD23 H  59.809   9.577   9.224 1.00 . C A . 41 LEU HD23 1 1 
       20 64527 3 2 41 LEU HG   H  58.387   9.339   7.037 1.00 . C A . 41 LEU HG   1 1 
       20 64528 3 2 41 LEU N    N  57.636  12.276   6.891 1.00 . C A . 41 LEU N    1 1 
       20 64529 3 2 41 LEU O    O  60.421  13.444   8.219 1.00 . C A . 41 LEU O    1 1 
       20 64530 3 2 42 SER C    C  59.974  14.312  11.369 1.00 . C A . 42 SER C    1 1 
       20 64531 3 2 42 SER CA   C  59.104  14.772  10.204 1.00 . C A . 42 SER CA   1 1 
       20 64532 3 2 42 SER CB   C  57.902  15.547  10.752 1.00 . C A . 42 SER CB   1 1 
       20 64533 3 2 42 SER H    H  57.743  13.227   9.688 1.00 . C A . 42 SER H    1 1 
       20 64534 3 2 42 SER HA   H  59.663  15.422   9.546 1.00 . C A . 42 SER HA   1 1 
       20 64535 3 2 42 SER HB2  H  58.247  16.366  11.360 1.00 . C A . 42 SER HB2  1 1 
       20 64536 3 2 42 SER HB3  H  57.319  15.936   9.925 1.00 . C A . 42 SER HB3  1 1 
       20 64537 3 2 42 SER HG   H  56.196  14.994  11.504 1.00 . C A . 42 SER HG   1 1 
       20 64538 3 2 42 SER N    N  58.611  13.591   9.463 1.00 . C A . 42 SER N    1 1 
       20 64539 3 2 42 SER O    O  59.682  13.336  12.028 1.00 . C A . 42 SER O    1 1 
       20 64540 3 2 42 SER OG   O  57.102  14.679  11.544 1.00 . C A . 42 SER OG   1 1 
       20 64541 3 2 43 SER C    C  62.745  13.405  12.434 1.00 . C A . 43 SER C    1 1 
       20 64542 3 2 43 SER CA   C  61.918  14.653  12.767 1.00 . C A . 43 SER CA   1 1 
       20 64543 3 2 43 SER CB   C  61.078  14.406  14.030 1.00 . C A . 43 SER CB   1 1 
       20 64544 3 2 43 SER H    H  61.228  15.805  11.090 1.00 . C A . 43 SER H    1 1 
       20 64545 3 2 43 SER HA   H  62.581  15.474  12.943 1.00 . C A . 43 SER HA   1 1 
       20 64546 3 2 43 SER HB2  H  60.775  13.373  14.078 1.00 . C A . 43 SER HB2  1 1 
       20 64547 3 2 43 SER HB3  H  61.668  14.642  14.907 1.00 . C A . 43 SER HB3  1 1 
       20 64548 3 2 43 SER HG   H  60.089  16.001  14.531 1.00 . C A . 43 SER HG   1 1 
       20 64549 3 2 43 SER N    N  61.025  15.016  11.635 1.00 . C A . 43 SER N    1 1 
       20 64550 3 2 43 SER O    O  63.598  12.999  13.200 1.00 . C A . 43 SER O    1 1 
       20 64551 3 2 43 SER OG   O  59.921  15.228  13.987 1.00 . C A . 43 SER OG   1 1 
       20 64552 3 2 44 PHE C    C  64.255  12.060   9.746 1.00 . C A . 44 PHE C    1 1 
       20 64553 3 2 44 PHE CA   C  63.327  11.622  10.876 1.00 . C A . 44 PHE CA   1 1 
       20 64554 3 2 44 PHE CB   C  62.389  10.520  10.377 1.00 . C A . 44 PHE CB   1 1 
       20 64555 3 2 44 PHE CD1  C  62.096   9.071  12.417 1.00 . C A . 44 PHE CD1  1 1 
       20 64556 3 2 44 PHE CD2  C  60.247  10.474  11.711 1.00 . C A . 44 PHE CD2  1 1 
       20 64557 3 2 44 PHE CE1  C  61.330   8.597  13.488 1.00 . C A . 44 PHE CE1  1 1 
       20 64558 3 2 44 PHE CE2  C  59.480   9.998  12.783 1.00 . C A . 44 PHE CE2  1 1 
       20 64559 3 2 44 PHE CG   C  61.557  10.010  11.528 1.00 . C A . 44 PHE CG   1 1 
       20 64560 3 2 44 PHE CZ   C  60.023   9.060  13.671 1.00 . C A . 44 PHE CZ   1 1 
       20 64561 3 2 44 PHE H    H  61.859  13.183  10.672 1.00 . C A . 44 PHE H    1 1 
       20 64562 3 2 44 PHE HA   H  63.914  11.253  11.708 1.00 . C A . 44 PHE HA   1 1 
       20 64563 3 2 44 PHE HB2  H  61.739  10.918   9.611 1.00 . C A . 44 PHE HB2  1 1 
       20 64564 3 2 44 PHE HB3  H  62.973   9.710   9.967 1.00 . C A . 44 PHE HB3  1 1 
       20 64565 3 2 44 PHE HD1  H  63.105   8.713  12.276 1.00 . C A . 44 PHE HD1  1 1 
       20 64566 3 2 44 PHE HD2  H  59.828  11.197  11.024 1.00 . C A . 44 PHE HD2  1 1 
       20 64567 3 2 44 PHE HE1  H  61.749   7.874  14.173 1.00 . C A . 44 PHE HE1  1 1 
       20 64568 3 2 44 PHE HE2  H  58.472  10.354  12.925 1.00 . C A . 44 PHE HE2  1 1 
       20 64569 3 2 44 PHE HZ   H  59.432   8.695  14.499 1.00 . C A . 44 PHE HZ   1 1 
       20 64570 3 2 44 PHE N    N  62.530  12.818  11.286 1.00 . C A . 44 PHE N    1 1 
       20 64571 3 2 44 PHE O    O  65.458  12.134   9.896 1.00 . C A . 44 PHE O    1 1 
       20 64572 3 2 45 LEU C    C  64.415  14.408   7.464 1.00 . C A . 45 LEU C    1 1 
       20 64573 3 2 45 LEU CA   C  64.476  12.874   7.462 1.00 . C A . 45 LEU CA   1 1 
       20 64574 3 2 45 LEU CB   C  63.852  12.338   6.168 1.00 . C A . 45 LEU CB   1 1 
       20 64575 3 2 45 LEU CD1  C  65.700  10.714   5.601 1.00 . C A . 45 LEU CD1  1 1 
       20 64576 3 2 45 LEU CD2  C  63.890  10.046   7.212 1.00 . C A . 45 LEU CD2  1 1 
       20 64577 3 2 45 LEU CG   C  64.212  10.858   5.950 1.00 . C A . 45 LEU CG   1 1 
       20 64578 3 2 45 LEU H    H  62.706  12.345   8.555 1.00 . C A . 45 LEU H    1 1 
       20 64579 3 2 45 LEU HA   H  65.507  12.557   7.536 1.00 . C A . 45 LEU HA   1 1 
       20 64580 3 2 45 LEU HB2  H  62.779  12.435   6.226 1.00 . C A . 45 LEU HB2  1 1 
       20 64581 3 2 45 LEU HB3  H  64.213  12.916   5.337 1.00 . C A . 45 LEU HB3  1 1 
       20 64582 3 2 45 LEU HD11 H  65.833   9.821   5.018 1.00 . C A . 45 LEU HD11 1 1 
       20 64583 3 2 45 LEU HD12 H  66.283  10.644   6.505 1.00 . C A . 45 LEU HD12 1 1 
       20 64584 3 2 45 LEU HD13 H  66.032  11.566   5.024 1.00 . C A . 45 LEU HD13 1 1 
       20 64585 3 2 45 LEU HD21 H  63.847   8.996   6.960 1.00 . C A . 45 LEU HD21 1 1 
       20 64586 3 2 45 LEU HD22 H  62.935  10.357   7.607 1.00 . C A . 45 LEU HD22 1 1 
       20 64587 3 2 45 LEU HD23 H  64.659  10.207   7.952 1.00 . C A . 45 LEU HD23 1 1 
       20 64588 3 2 45 LEU HG   H  63.630  10.472   5.126 1.00 . C A . 45 LEU HG   1 1 
       20 64589 3 2 45 LEU N    N  63.682  12.390   8.625 1.00 . C A . 45 LEU N    1 1 
       20 64590 3 2 45 LEU O    O  63.387  14.988   7.758 1.00 . C A . 45 LEU O    1 1 
       20 64591 3 2 46 ASP C    C  65.983  17.072   5.808 1.00 . C A . 46 ASP C    1 1 
       20 64592 3 2 46 ASP CA   C  65.508  16.572   7.167 1.00 . C A . 46 ASP CA   1 1 
       20 64593 3 2 46 ASP CB   C  66.477  17.054   8.248 1.00 . C A . 46 ASP CB   1 1 
       20 64594 3 2 46 ASP CG   C  66.045  16.497   9.604 1.00 . C A . 46 ASP CG   1 1 
       20 64595 3 2 46 ASP H    H  66.335  14.625   6.929 1.00 . C A . 46 ASP H    1 1 
       20 64596 3 2 46 ASP HA   H  64.528  16.998   7.341 1.00 . C A . 46 ASP HA   1 1 
       20 64597 3 2 46 ASP HB2  H  67.475  16.711   8.017 1.00 . C A . 46 ASP HB2  1 1 
       20 64598 3 2 46 ASP HB3  H  66.466  18.132   8.286 1.00 . C A . 46 ASP HB3  1 1 
       20 64599 3 2 46 ASP N    N  65.498  15.077   7.162 1.00 . C A . 46 ASP N    1 1 
       20 64600 3 2 46 ASP O    O  66.721  16.414   5.105 1.00 . C A . 46 ASP O    1 1 
       20 64601 3 2 46 ASP OD1  O  64.961  15.940   9.675 1.00 . C A . 46 ASP OD1  1 1 
       20 64602 3 2 46 ASP OD2  O  66.806  16.632  10.548 1.00 . C A . 46 ASP OD2  1 1 
       20 64603 3 2 47 VAL C    C  65.803  20.344   4.241 1.00 . C A . 47 VAL C    1 1 
       20 64604 3 2 47 VAL CA   C  65.974  18.841   4.148 1.00 . C A . 47 VAL CA   1 1 
       20 64605 3 2 47 VAL CB   C  65.076  18.316   3.021 1.00 . C A . 47 VAL CB   1 1 
       20 64606 3 2 47 VAL CG1  C  65.385  16.850   2.761 1.00 . C A . 47 VAL CG1  1 1 
       20 64607 3 2 47 VAL CG2  C  63.599  18.468   3.410 1.00 . C A . 47 VAL CG2  1 1 
       20 64608 3 2 47 VAL H    H  64.989  18.763   6.050 1.00 . C A . 47 VAL H    1 1 
       20 64609 3 2 47 VAL HA   H  67.006  18.602   3.943 1.00 . C A . 47 VAL HA   1 1 
       20 64610 3 2 47 VAL HB   H  65.262  18.881   2.121 1.00 . C A . 47 VAL HB   1 1 
       20 64611 3 2 47 VAL HG11 H  64.955  16.561   1.818 1.00 . C A . 47 VAL HG11 1 1 
       20 64612 3 2 47 VAL HG12 H  64.961  16.256   3.551 1.00 . C A . 47 VAL HG12 1 1 
       20 64613 3 2 47 VAL HG13 H  66.454  16.703   2.731 1.00 . C A . 47 VAL HG13 1 1 
       20 64614 3 2 47 VAL HG21 H  63.430  18.027   4.380 1.00 . C A . 47 VAL HG21 1 1 
       20 64615 3 2 47 VAL HG22 H  62.983  17.968   2.675 1.00 . C A . 47 VAL HG22 1 1 
       20 64616 3 2 47 VAL HG23 H  63.342  19.515   3.438 1.00 . C A . 47 VAL HG23 1 1 
       20 64617 3 2 47 VAL N    N  65.563  18.247   5.449 1.00 . C A . 47 VAL N    1 1 
       20 64618 3 2 47 VAL O    O  66.562  21.111   3.690 1.00 . C A . 47 VAL O    1 1 
       20 64619 3 2 48 GLN C    C  65.343  22.811   6.219 1.00 . C A . 48 GLN C    1 1 
       20 64620 3 2 48 GLN CA   C  64.547  22.235   5.049 1.00 . C A . 48 GLN CA   1 1 
       20 64621 3 2 48 GLN CB   C  63.059  22.448   5.269 1.00 . C A . 48 GLN CB   1 1 
       20 64622 3 2 48 GLN CD   C  61.108  21.846   6.700 1.00 . C A . 48 GLN CD   1 1 
       20 64623 3 2 48 GLN CG   C  62.635  21.814   6.593 1.00 . C A . 48 GLN CG   1 1 
       20 64624 3 2 48 GLN H    H  64.189  20.125   5.365 1.00 . C A . 48 GLN H    1 1 
       20 64625 3 2 48 GLN HA   H  64.844  22.730   4.134 1.00 . C A . 48 GLN HA   1 1 
       20 64626 3 2 48 GLN HB2  H  62.849  23.504   5.288 1.00 . C A . 48 GLN HB2  1 1 
       20 64627 3 2 48 GLN HB3  H  62.517  21.980   4.461 1.00 . C A . 48 GLN HB3  1 1 
       20 64628 3 2 48 GLN HE21 H  61.074  21.038   8.514 1.00 . C A . 48 GLN HE21 1 1 
       20 64629 3 2 48 GLN HE22 H  59.553  21.408   7.857 1.00 . C A . 48 GLN HE22 1 1 
       20 64630 3 2 48 GLN HG2  H  62.978  20.789   6.629 1.00 . C A . 48 GLN HG2  1 1 
       20 64631 3 2 48 GLN HG3  H  63.062  22.368   7.415 1.00 . C A . 48 GLN HG3  1 1 
       20 64632 3 2 48 GLN N    N  64.794  20.774   4.930 1.00 . C A . 48 GLN N    1 1 
       20 64633 3 2 48 GLN NE2  N  60.531  21.395   7.781 1.00 . C A . 48 GLN NE2  1 1 
       20 64634 3 2 48 GLN O    O  65.608  23.995   6.283 1.00 . C A . 48 GLN O    1 1 
       20 64635 3 2 48 GLN OE1  O  60.434  22.275   5.785 1.00 . C A . 48 GLN OE1  1 1 
       20 64636 3 2 49 LYS C    C  67.895  22.907   7.810 1.00 . C A . 49 LYS C    1 1 
       20 64637 3 2 49 LYS CA   C  66.518  22.473   8.302 1.00 . C A . 49 LYS CA   1 1 
       20 64638 3 2 49 LYS CB   C  66.678  21.338   9.313 1.00 . C A . 49 LYS CB   1 1 
       20 64639 3 2 49 LYS CD   C  65.429  19.601  10.648 1.00 . C A . 49 LYS CD   1 1 
       20 64640 3 2 49 LYS CE   C  64.245  18.650  10.445 1.00 . C A . 49 LYS CE   1 1 
       20 64641 3 2 49 LYS CG   C  65.292  20.819   9.707 1.00 . C A . 49 LYS CG   1 1 
       20 64642 3 2 49 LYS H    H  65.514  21.031   7.066 1.00 . C A . 49 LYS H    1 1 
       20 64643 3 2 49 LYS HA   H  66.014  23.309   8.765 1.00 . C A . 49 LYS HA   1 1 
       20 64644 3 2 49 LYS HB2  H  67.256  20.539   8.870 1.00 . C A . 49 LYS HB2  1 1 
       20 64645 3 2 49 LYS HB3  H  67.185  21.708  10.191 1.00 . C A . 49 LYS HB3  1 1 
       20 64646 3 2 49 LYS HD2  H  66.347  19.071  10.435 1.00 . C A . 49 LYS HD2  1 1 
       20 64647 3 2 49 LYS HD3  H  65.443  19.937  11.675 1.00 . C A . 49 LYS HD3  1 1 
       20 64648 3 2 49 LYS HE2  H  64.220  18.334   9.410 1.00 . C A . 49 LYS HE2  1 1 
       20 64649 3 2 49 LYS HE3  H  64.365  17.788  11.082 1.00 . C A . 49 LYS HE3  1 1 
       20 64650 3 2 49 LYS HG2  H  64.744  21.606  10.208 1.00 . C A . 49 LYS HG2  1 1 
       20 64651 3 2 49 LYS HG3  H  64.759  20.531   8.812 1.00 . C A . 49 LYS HG3  1 1 
       20 64652 3 2 49 LYS HZ1  H  62.167  18.803  10.425 1.00 . C A . 49 LYS HZ1  1 1 
       20 64653 3 2 49 LYS HZ2  H  62.974  20.296  10.350 1.00 . C A . 49 LYS HZ2  1 1 
       20 64654 3 2 49 LYS HZ3  H  62.894  19.445  11.818 1.00 . C A . 49 LYS HZ3  1 1 
       20 64655 3 2 49 LYS N    N  65.733  21.981   7.140 1.00 . C A . 49 LYS N    1 1 
       20 64656 3 2 49 LYS NZ   N  62.974  19.351  10.786 1.00 . C A . 49 LYS NZ   1 1 
       20 64657 3 2 49 LYS O    O  68.449  23.888   8.261 1.00 . C A . 49 LYS O    1 1 
       20 64658 3 2 50 ASP C    C  69.771  22.542   4.813 1.00 . C A . 50 ASP C    1 1 
       20 64659 3 2 50 ASP CA   C  69.809  22.503   6.341 1.00 . C A . 50 ASP CA   1 1 
       20 64660 3 2 50 ASP CB   C  70.810  21.436   6.788 1.00 . C A . 50 ASP CB   1 1 
       20 64661 3 2 50 ASP CG   C  71.046  21.563   8.295 1.00 . C A . 50 ASP CG   1 1 
       20 64662 3 2 50 ASP H    H  67.975  21.379   6.543 1.00 . C A . 50 ASP H    1 1 
       20 64663 3 2 50 ASP HA   H  70.132  23.466   6.709 1.00 . C A . 50 ASP HA   1 1 
       20 64664 3 2 50 ASP HB2  H  70.413  20.456   6.565 1.00 . C A . 50 ASP HB2  1 1 
       20 64665 3 2 50 ASP HB3  H  71.742  21.577   6.264 1.00 . C A . 50 ASP HB3  1 1 
       20 64666 3 2 50 ASP N    N  68.454  22.164   6.884 1.00 . C A . 50 ASP N    1 1 
       20 64667 3 2 50 ASP O    O  69.503  21.550   4.162 1.00 . C A . 50 ASP O    1 1 
       20 64668 3 2 50 ASP OD1  O  70.683  22.587   8.847 1.00 . C A . 50 ASP OD1  1 1 
       20 64669 3 2 50 ASP OD2  O  71.584  20.630   8.874 1.00 . C A . 50 ASP OD2  1 1 
       20 64670 3 2 51 ALA C    C  71.258  22.969   2.216 1.00 . C A . 51 ALA C    1 1 
       20 64671 3 2 51 ALA CA   C  70.072  23.770   2.750 1.00 . C A . 51 ALA CA   1 1 
       20 64672 3 2 51 ALA CB   C  70.203  25.234   2.322 1.00 . C A . 51 ALA CB   1 1 
       20 64673 3 2 51 ALA H    H  70.297  24.454   4.780 1.00 . C A . 51 ALA H    1 1 
       20 64674 3 2 51 ALA HA   H  69.163  23.349   2.345 1.00 . C A . 51 ALA HA   1 1 
       20 64675 3 2 51 ALA HB1  H  71.048  25.680   2.825 1.00 . C A . 51 ALA HB1  1 1 
       20 64676 3 2 51 ALA HB2  H  69.303  25.769   2.586 1.00 . C A . 51 ALA HB2  1 1 
       20 64677 3 2 51 ALA HB3  H  70.352  25.287   1.252 1.00 . C A . 51 ALA HB3  1 1 
       20 64678 3 2 51 ALA N    N  70.065  23.673   4.236 1.00 . C A . 51 ALA N    1 1 
       20 64679 3 2 51 ALA O    O  71.244  22.489   1.100 1.00 . C A . 51 ALA O    1 1 
       20 64680 3 2 52 ASP C    C  73.085  20.582   2.414 1.00 . C A . 52 ASP C    1 1 
       20 64681 3 2 52 ASP CA   C  73.472  22.057   2.537 1.00 . C A . 52 ASP CA   1 1 
       20 64682 3 2 52 ASP CB   C  74.611  22.217   3.550 1.00 . C A . 52 ASP CB   1 1 
       20 64683 3 2 52 ASP CG   C  75.129  23.657   3.503 1.00 . C A . 52 ASP CG   1 1 
       20 64684 3 2 52 ASP H    H  72.288  23.232   3.892 1.00 . C A . 52 ASP H    1 1 
       20 64685 3 2 52 ASP HA   H  73.792  22.428   1.575 1.00 . C A . 52 ASP HA   1 1 
       20 64686 3 2 52 ASP HB2  H  74.249  21.995   4.545 1.00 . C A . 52 ASP HB2  1 1 
       20 64687 3 2 52 ASP HB3  H  75.413  21.542   3.297 1.00 . C A . 52 ASP HB3  1 1 
       20 64688 3 2 52 ASP N    N  72.288  22.825   3.002 1.00 . C A . 52 ASP N    1 1 
       20 64689 3 2 52 ASP O    O  73.656  19.849   1.636 1.00 . C A . 52 ASP O    1 1 
       20 64690 3 2 52 ASP OD1  O  75.027  24.268   2.451 1.00 . C A . 52 ASP OD1  1 1 
       20 64691 3 2 52 ASP OD2  O  75.612  24.125   4.519 1.00 . C A . 52 ASP OD2  1 1 
       20 64692 3 2 53 ALA C    C  70.902  18.469   1.777 1.00 . C A . 53 ALA C    1 1 
       20 64693 3 2 53 ALA CA   C  71.662  18.716   3.081 1.00 . C A . 53 ALA CA   1 1 
       20 64694 3 2 53 ALA CB   C  70.728  18.412   4.271 1.00 . C A . 53 ALA CB   1 1 
       20 64695 3 2 53 ALA H    H  71.631  20.741   3.780 1.00 . C A . 53 ALA H    1 1 
       20 64696 3 2 53 ALA HA   H  72.504  18.048   3.131 1.00 . C A . 53 ALA HA   1 1 
       20 64697 3 2 53 ALA HB1  H  71.194  18.741   5.189 1.00 . C A . 53 ALA HB1  1 1 
       20 64698 3 2 53 ALA HB2  H  70.544  17.347   4.327 1.00 . C A . 53 ALA HB2  1 1 
       20 64699 3 2 53 ALA HB3  H  69.788  18.931   4.140 1.00 . C A . 53 ALA HB3  1 1 
       20 64700 3 2 53 ALA N    N  72.106  20.142   3.164 1.00 . C A . 53 ALA N    1 1 
       20 64701 3 2 53 ALA O    O  71.035  17.438   1.154 1.00 . C A . 53 ALA O    1 1 
       20 64702 3 2 54 VAL C    C  70.143  19.246  -1.117 1.00 . C A . 54 VAL C    1 1 
       20 64703 3 2 54 VAL CA   C  69.283  19.209   0.136 1.00 . C A . 54 VAL CA   1 1 
       20 64704 3 2 54 VAL CB   C  68.261  20.338   0.026 1.00 . C A . 54 VAL CB   1 1 
       20 64705 3 2 54 VAL CG1  C  67.250  19.980  -1.060 1.00 . C A . 54 VAL CG1  1 1 
       20 64706 3 2 54 VAL CG2  C  67.553  20.525   1.366 1.00 . C A . 54 VAL CG2  1 1 
       20 64707 3 2 54 VAL H    H  69.974  20.200   1.906 1.00 . C A . 54 VAL H    1 1 
       20 64708 3 2 54 VAL HA   H  68.755  18.272   0.187 1.00 . C A . 54 VAL HA   1 1 
       20 64709 3 2 54 VAL HB   H  68.768  21.256  -0.246 1.00 . C A . 54 VAL HB   1 1 
       20 64710 3 2 54 VAL HG11 H  66.496  20.747  -1.119 1.00 . C A . 54 VAL HG11 1 1 
       20 64711 3 2 54 VAL HG12 H  66.787  19.033  -0.821 1.00 . C A . 54 VAL HG12 1 1 
       20 64712 3 2 54 VAL HG13 H  67.763  19.899  -2.006 1.00 . C A . 54 VAL HG13 1 1 
       20 64713 3 2 54 VAL HG21 H  67.400  19.563   1.829 1.00 . C A . 54 VAL HG21 1 1 
       20 64714 3 2 54 VAL HG22 H  66.596  21.008   1.213 1.00 . C A . 54 VAL HG22 1 1 
       20 64715 3 2 54 VAL HG23 H  68.168  21.136   2.009 1.00 . C A . 54 VAL HG23 1 1 
       20 64716 3 2 54 VAL N    N  70.084  19.396   1.378 1.00 . C A . 54 VAL N    1 1 
       20 64717 3 2 54 VAL O    O  70.093  18.368  -1.934 1.00 . C A . 54 VAL O    1 1 
       20 64718 3 2 55 ASP C    C  72.739  19.274  -2.615 1.00 . C A . 55 ASP C    1 1 
       20 64719 3 2 55 ASP CA   C  71.693  20.381  -2.552 1.00 . C A . 55 ASP CA   1 1 
       20 64720 3 2 55 ASP CB   C  72.400  21.735  -2.573 1.00 . C A . 55 ASP CB   1 1 
       20 64721 3 2 55 ASP CG   C  73.425  21.803  -1.438 1.00 . C A . 55 ASP CG   1 1 
       20 64722 3 2 55 ASP H    H  70.890  21.020  -0.668 1.00 . C A . 55 ASP H    1 1 
       20 64723 3 2 55 ASP HA   H  71.046  20.306  -3.416 1.00 . C A . 55 ASP HA   1 1 
       20 64724 3 2 55 ASP HB2  H  72.902  21.866  -3.520 1.00 . C A . 55 ASP HB2  1 1 
       20 64725 3 2 55 ASP HB3  H  71.670  22.518  -2.439 1.00 . C A . 55 ASP HB3  1 1 
       20 64726 3 2 55 ASP N    N  70.884  20.281  -1.309 1.00 . C A . 55 ASP N    1 1 
       20 64727 3 2 55 ASP O    O  73.015  18.734  -3.659 1.00 . C A . 55 ASP O    1 1 
       20 64728 3 2 55 ASP OD1  O  73.183  21.192  -0.409 1.00 . C A . 55 ASP OD1  1 1 
       20 64729 3 2 55 ASP OD2  O  74.430  22.467  -1.615 1.00 . C A . 55 ASP OD2  1 1 
       20 64730 3 2 56 LYS C    C  73.845  16.525  -1.763 1.00 . C A . 56 LYS C    1 1 
       20 64731 3 2 56 LYS CA   C  74.421  17.928  -1.528 1.00 . C A . 56 LYS CA   1 1 
       20 64732 3 2 56 LYS CB   C  75.145  17.966  -0.188 1.00 . C A . 56 LYS CB   1 1 
       20 64733 3 2 56 LYS CD   C  76.674  19.308   1.267 1.00 . C A . 56 LYS CD   1 1 
       20 64734 3 2 56 LYS CE   C  77.474  20.609   1.380 1.00 . C A . 56 LYS CE   1 1 
       20 64735 3 2 56 LYS CG   C  75.946  19.267  -0.080 1.00 . C A . 56 LYS CG   1 1 
       20 64736 3 2 56 LYS H    H  73.134  19.437  -0.689 1.00 . C A . 56 LYS H    1 1 
       20 64737 3 2 56 LYS HA   H  75.108  18.177  -2.319 1.00 . C A . 56 LYS HA   1 1 
       20 64738 3 2 56 LYS HB2  H  74.414  17.919   0.608 1.00 . C A . 56 LYS HB2  1 1 
       20 64739 3 2 56 LYS HB3  H  75.812  17.122  -0.114 1.00 . C A . 56 LYS HB3  1 1 
       20 64740 3 2 56 LYS HD2  H  75.949  19.259   2.066 1.00 . C A . 56 LYS HD2  1 1 
       20 64741 3 2 56 LYS HD3  H  77.349  18.466   1.339 1.00 . C A . 56 LYS HD3  1 1 
       20 64742 3 2 56 LYS HE2  H  76.821  21.451   1.192 1.00 . C A . 56 LYS HE2  1 1 
       20 64743 3 2 56 LYS HE3  H  77.888  20.691   2.373 1.00 . C A . 56 LYS HE3  1 1 
       20 64744 3 2 56 LYS HG2  H  76.671  19.311  -0.885 1.00 . C A . 56 LYS HG2  1 1 
       20 64745 3 2 56 LYS HG3  H  75.278  20.111  -0.154 1.00 . C A . 56 LYS HG3  1 1 
       20 64746 3 2 56 LYS HZ1  H  79.275  21.332   0.633 1.00 . C A . 56 LYS HZ1  1 1 
       20 64747 3 2 56 LYS HZ2  H  78.193  20.801  -0.565 1.00 . C A . 56 LYS HZ2  1 1 
       20 64748 3 2 56 LYS HZ3  H  79.039  19.672   0.384 1.00 . C A . 56 LYS HZ3  1 1 
       20 64749 3 2 56 LYS N    N  73.353  18.966  -1.518 1.00 . C A . 56 LYS N    1 1 
       20 64750 3 2 56 LYS NZ   N  78.579  20.603   0.382 1.00 . C A . 56 LYS NZ   1 1 
       20 64751 3 2 56 LYS O    O  74.442  15.704  -2.431 1.00 . C A . 56 LYS O    1 1 
       20 64752 3 2 57 ILE C    C  71.362  14.767  -2.663 1.00 . C A . 57 ILE C    1 1 
       20 64753 3 2 57 ILE CA   C  72.118  14.875  -1.341 1.00 . C A . 57 ILE CA   1 1 
       20 64754 3 2 57 ILE CB   C  71.160  14.640  -0.167 1.00 . C A . 57 ILE CB   1 1 
       20 64755 3 2 57 ILE CD1  C  71.044  14.578   2.330 1.00 . C A . 57 ILE CD1  1 1 
       20 64756 3 2 57 ILE CG1  C  71.970  14.483   1.118 1.00 . C A . 57 ILE CG1  1 1 
       20 64757 3 2 57 ILE CG2  C  70.325  13.380  -0.397 1.00 . C A . 57 ILE CG2  1 1 
       20 64758 3 2 57 ILE H    H  72.262  16.904  -0.649 1.00 . C A . 57 ILE H    1 1 
       20 64759 3 2 57 ILE HA   H  72.909  14.144  -1.318 1.00 . C A . 57 ILE HA   1 1 
       20 64760 3 2 57 ILE HB   H  70.500  15.491  -0.071 1.00 . C A . 57 ILE HB   1 1 
       20 64761 3 2 57 ILE HD11 H  70.443  15.472   2.259 1.00 . C A . 57 ILE HD11 1 1 
       20 64762 3 2 57 ILE HD12 H  71.640  14.620   3.226 1.00 . C A . 57 ILE HD12 1 1 
       20 64763 3 2 57 ILE HD13 H  70.399  13.713   2.363 1.00 . C A . 57 ILE HD13 1 1 
       20 64764 3 2 57 ILE HG12 H  72.459  13.520   1.116 1.00 . C A . 57 ILE HG12 1 1 
       20 64765 3 2 57 ILE HG13 H  72.713  15.263   1.173 1.00 . C A . 57 ILE HG13 1 1 
       20 64766 3 2 57 ILE HG21 H  70.971  12.565  -0.686 1.00 . C A . 57 ILE HG21 1 1 
       20 64767 3 2 57 ILE HG22 H  69.604  13.567  -1.177 1.00 . C A . 57 ILE HG22 1 1 
       20 64768 3 2 57 ILE HG23 H  69.807  13.126   0.515 1.00 . C A . 57 ILE HG23 1 1 
       20 64769 3 2 57 ILE N    N  72.711  16.232  -1.189 1.00 . C A . 57 ILE N    1 1 
       20 64770 3 2 57 ILE O    O  71.599  13.884  -3.463 1.00 . C A . 57 ILE O    1 1 
       20 64771 3 2 58 MET C    C  70.487  15.747  -5.371 1.00 . C A . 58 MET C    1 1 
       20 64772 3 2 58 MET CA   C  69.624  15.599  -4.111 1.00 . C A . 58 MET CA   1 1 
       20 64773 3 2 58 MET CB   C  68.584  16.718  -4.068 1.00 . C A . 58 MET CB   1 1 
       20 64774 3 2 58 MET CE   C  68.180  17.100  -8.103 1.00 . C A . 58 MET CE   1 1 
       20 64775 3 2 58 MET CG   C  67.816  16.778  -5.396 1.00 . C A . 58 MET CG   1 1 
       20 64776 3 2 58 MET H    H  70.253  16.319  -2.199 1.00 . C A . 58 MET H    1 1 
       20 64777 3 2 58 MET HA   H  69.114  14.655  -4.144 1.00 . C A . 58 MET HA   1 1 
       20 64778 3 2 58 MET HB2  H  67.893  16.528  -3.259 1.00 . C A . 58 MET HB2  1 1 
       20 64779 3 2 58 MET HB3  H  69.080  17.660  -3.900 1.00 . C A . 58 MET HB3  1 1 
       20 64780 3 2 58 MET HE1  H  68.986  16.503  -8.505 1.00 . C A . 58 MET HE1  1 1 
       20 64781 3 2 58 MET HE2  H  67.929  17.879  -8.805 1.00 . C A . 58 MET HE2  1 1 
       20 64782 3 2 58 MET HE3  H  67.311  16.482  -7.935 1.00 . C A . 58 MET HE3  1 1 
       20 64783 3 2 58 MET HG2  H  67.722  15.785  -5.809 1.00 . C A . 58 MET HG2  1 1 
       20 64784 3 2 58 MET HG3  H  66.834  17.187  -5.225 1.00 . C A . 58 MET HG3  1 1 
       20 64785 3 2 58 MET N    N  70.436  15.644  -2.873 1.00 . C A . 58 MET N    1 1 
       20 64786 3 2 58 MET O    O  70.291  15.043  -6.341 1.00 . C A . 58 MET O    1 1 
       20 64787 3 2 58 MET SD   S  68.719  17.851  -6.547 1.00 . C A . 58 MET SD   1 1 
       20 64788 3 2 59 LYS C    C  73.128  15.575  -6.800 1.00 . C A . 59 LYS C    1 1 
       20 64789 3 2 59 LYS CA   C  72.248  16.810  -6.626 1.00 . C A . 59 LYS CA   1 1 
       20 64790 3 2 59 LYS CB   C  73.131  18.059  -6.542 1.00 . C A . 59 LYS CB   1 1 
       20 64791 3 2 59 LYS CD   C  73.140  20.557  -6.372 1.00 . C A . 59 LYS CD   1 1 
       20 64792 3 2 59 LYS CE   C  72.262  21.808  -6.288 1.00 . C A . 59 LYS CE   1 1 
       20 64793 3 2 59 LYS CG   C  72.253  19.310  -6.456 1.00 . C A . 59 LYS CG   1 1 
       20 64794 3 2 59 LYS H    H  71.576  17.229  -4.614 1.00 . C A . 59 LYS H    1 1 
       20 64795 3 2 59 LYS HA   H  71.577  16.885  -7.472 1.00 . C A . 59 LYS HA   1 1 
       20 64796 3 2 59 LYS HB2  H  73.764  17.993  -5.672 1.00 . C A . 59 LYS HB2  1 1 
       20 64797 3 2 59 LYS HB3  H  73.749  18.122  -7.426 1.00 . C A . 59 LYS HB3  1 1 
       20 64798 3 2 59 LYS HD2  H  73.765  20.495  -5.494 1.00 . C A . 59 LYS HD2  1 1 
       20 64799 3 2 59 LYS HD3  H  73.761  20.614  -7.253 1.00 . C A . 59 LYS HD3  1 1 
       20 64800 3 2 59 LYS HE2  H  71.507  21.667  -5.529 1.00 . C A . 59 LYS HE2  1 1 
       20 64801 3 2 59 LYS HE3  H  72.874  22.661  -6.035 1.00 . C A . 59 LYS HE3  1 1 
       20 64802 3 2 59 LYS HG2  H  71.630  19.369  -7.334 1.00 . C A . 59 LYS HG2  1 1 
       20 64803 3 2 59 LYS HG3  H  71.630  19.256  -5.572 1.00 . C A . 59 LYS HG3  1 1 
       20 64804 3 2 59 LYS HZ1  H  70.733  21.478  -7.663 1.00 . C A . 59 LYS HZ1  1 1 
       20 64805 3 2 59 LYS HZ2  H  72.252  21.761  -8.370 1.00 . C A . 59 LYS HZ2  1 1 
       20 64806 3 2 59 LYS HZ3  H  71.370  23.050  -7.702 1.00 . C A . 59 LYS HZ3  1 1 
       20 64807 3 2 59 LYS N    N  71.425  16.654  -5.392 1.00 . C A . 59 LYS N    1 1 
       20 64808 3 2 59 LYS NZ   N  71.605  22.042  -7.605 1.00 . C A . 59 LYS NZ   1 1 
       20 64809 3 2 59 LYS O    O  73.372  15.120  -7.900 1.00 . C A . 59 LYS O    1 1 
       20 64810 3 2 60 GLU C    C  73.602  12.570  -5.820 1.00 . C A . 60 GLU C    1 1 
       20 64811 3 2 60 GLU CA   C  74.474  13.824  -5.806 1.00 . C A . 60 GLU CA   1 1 
       20 64812 3 2 60 GLU CB   C  75.424  13.778  -4.608 1.00 . C A . 60 GLU CB   1 1 
       20 64813 3 2 60 GLU CD   C  77.226  14.989  -5.846 1.00 . C A . 60 GLU CD   1 1 
       20 64814 3 2 60 GLU CG   C  76.320  15.019  -4.613 1.00 . C A . 60 GLU CG   1 1 
       20 64815 3 2 60 GLU H    H  73.389  15.408  -4.840 1.00 . C A . 60 GLU H    1 1 
       20 64816 3 2 60 GLU HA   H  75.049  13.863  -6.720 1.00 . C A . 60 GLU HA   1 1 
       20 64817 3 2 60 GLU HB2  H  74.850  13.750  -3.694 1.00 . C A . 60 GLU HB2  1 1 
       20 64818 3 2 60 GLU HB3  H  76.040  12.893  -4.674 1.00 . C A . 60 GLU HB3  1 1 
       20 64819 3 2 60 GLU HG2  H  75.703  15.906  -4.639 1.00 . C A . 60 GLU HG2  1 1 
       20 64820 3 2 60 GLU HG3  H  76.929  15.029  -3.720 1.00 . C A . 60 GLU HG3  1 1 
       20 64821 3 2 60 GLU N    N  73.608  15.030  -5.717 1.00 . C A . 60 GLU N    1 1 
       20 64822 3 2 60 GLU O    O  74.055  11.503  -6.187 1.00 . C A . 60 GLU O    1 1 
       20 64823 3 2 60 GLU OE1  O  77.484  13.905  -6.343 1.00 . C A . 60 GLU OE1  1 1 
       20 64824 3 2 60 GLU OE2  O  77.642  16.053  -6.275 1.00 . C A . 60 GLU OE2  1 1 
       20 64825 3 2 61 LEU C    C  70.902  11.347  -6.860 1.00 . C A . 61 LEU C    1 1 
       20 64826 3 2 61 LEU CA   C  71.460  11.472  -5.441 1.00 . C A . 61 LEU CA   1 1 
       20 64827 3 2 61 LEU CB   C  70.371  11.554  -4.370 1.00 . C A . 61 LEU CB   1 1 
       20 64828 3 2 61 LEU CD1  C  70.276   9.080  -3.938 1.00 . C A . 61 LEU CD1  1 1 
       20 64829 3 2 61 LEU CD2  C  68.294  10.530  -3.466 1.00 . C A . 61 LEU CD2  1 1 
       20 64830 3 2 61 LEU CG   C  69.484  10.305  -4.401 1.00 . C A . 61 LEU CG   1 1 
       20 64831 3 2 61 LEU H    H  72.043  13.583  -5.179 1.00 . C A . 61 LEU H    1 1 
       20 64832 3 2 61 LEU HA   H  72.159  10.667  -5.270 1.00 . C A . 61 LEU HA   1 1 
       20 64833 3 2 61 LEU HB2  H  70.835  11.639  -3.398 1.00 . C A . 61 LEU HB2  1 1 
       20 64834 3 2 61 LEU HB3  H  69.762  12.426  -4.551 1.00 . C A . 61 LEU HB3  1 1 
       20 64835 3 2 61 LEU HD11 H  70.935   8.756  -4.728 1.00 . C A . 61 LEU HD11 1 1 
       20 64836 3 2 61 LEU HD12 H  69.590   8.282  -3.695 1.00 . C A . 61 LEU HD12 1 1 
       20 64837 3 2 61 LEU HD13 H  70.858   9.332  -3.062 1.00 . C A . 61 LEU HD13 1 1 
       20 64838 3 2 61 LEU HD21 H  67.600  11.216  -3.928 1.00 . C A . 61 LEU HD21 1 1 
       20 64839 3 2 61 LEU HD22 H  68.643  10.949  -2.533 1.00 . C A . 61 LEU HD22 1 1 
       20 64840 3 2 61 LEU HD23 H  67.800   9.589  -3.277 1.00 . C A . 61 LEU HD23 1 1 
       20 64841 3 2 61 LEU HG   H  69.124  10.138  -5.405 1.00 . C A . 61 LEU HG   1 1 
       20 64842 3 2 61 LEU N    N  72.344  12.692  -5.430 1.00 . C A . 61 LEU N    1 1 
       20 64843 3 2 61 LEU O    O  70.531  10.279  -7.305 1.00 . C A . 61 LEU O    1 1 
       20 64844 3 2 62 ASP C    C  71.886  12.054  -9.766 1.00 . C A . 62 ASP C    1 1 
       20 64845 3 2 62 ASP CA   C  70.572  12.360  -9.060 1.00 . C A . 62 ASP CA   1 1 
       20 64846 3 2 62 ASP CB   C  69.958  13.686  -9.544 1.00 . C A . 62 ASP CB   1 1 
       20 64847 3 2 62 ASP CG   C  68.431  13.631  -9.439 1.00 . C A . 62 ASP CG   1 1 
       20 64848 3 2 62 ASP H    H  71.354  13.246  -7.256 1.00 . C A . 62 ASP H    1 1 
       20 64849 3 2 62 ASP HA   H  69.923  11.513  -9.230 1.00 . C A . 62 ASP HA   1 1 
       20 64850 3 2 62 ASP HB2  H  70.328  14.493  -8.932 1.00 . C A . 62 ASP HB2  1 1 
       20 64851 3 2 62 ASP HB3  H  70.235  13.860 -10.574 1.00 . C A . 62 ASP HB3  1 1 
       20 64852 3 2 62 ASP N    N  70.964  12.423  -7.617 1.00 . C A . 62 ASP N    1 1 
       20 64853 3 2 62 ASP O    O  72.239  12.585 -10.787 1.00 . C A . 62 ASP O    1 1 
       20 64854 3 2 62 ASP OD1  O  67.894  12.542  -9.457 1.00 . C A . 62 ASP OD1  1 1 
       20 64855 3 2 62 ASP OD2  O  67.824  14.683  -9.355 1.00 . C A . 62 ASP OD2  1 1 
       20 64856 3 2 63 GLU C    C  73.991  10.601 -11.076 1.00 . C A . 63 GLU C    1 1 
       20 64857 3 2 63 GLU CA   C  73.928  10.726  -9.552 1.00 . C A . 63 GLU CA   1 1 
       20 64858 3 2 63 GLU CB   C  74.208   9.376  -8.917 1.00 . C A . 63 GLU CB   1 1 
       20 64859 3 2 63 GLU CD   C  73.316   7.063  -8.606 1.00 . C A . 63 GLU CD   1 1 
       20 64860 3 2 63 GLU CG   C  73.232   8.331  -9.460 1.00 . C A . 63 GLU CG   1 1 
       20 64861 3 2 63 GLU H    H  72.170  10.898  -8.284 1.00 . C A . 63 GLU H    1 1 
       20 64862 3 2 63 GLU HA   H  74.683  11.427  -9.227 1.00 . C A . 63 GLU HA   1 1 
       20 64863 3 2 63 GLU HB2  H  75.217   9.083  -9.149 1.00 . C A . 63 GLU HB2  1 1 
       20 64864 3 2 63 GLU HB3  H  74.087   9.462  -7.848 1.00 . C A . 63 GLU HB3  1 1 
       20 64865 3 2 63 GLU HG2  H  72.226   8.723  -9.427 1.00 . C A . 63 GLU HG2  1 1 
       20 64866 3 2 63 GLU HG3  H  73.492   8.091 -10.480 1.00 . C A . 63 GLU HG3  1 1 
       20 64867 3 2 63 GLU N    N  72.589  11.190  -9.113 1.00 . C A . 63 GLU N    1 1 
       20 64868 3 2 63 GLU O    O  75.057  10.625 -11.657 1.00 . C A . 63 GLU O    1 1 
       20 64869 3 2 63 GLU OE1  O  74.215   6.272  -8.839 1.00 . C A . 63 GLU OE1  1 1 
       20 64870 3 2 63 GLU OE2  O  72.480   6.906  -7.731 1.00 . C A . 63 GLU OE2  1 1 
       20 64871 3 2 64 ASN C    C  72.961  11.817 -13.779 1.00 . C A . 64 ASN C    1 1 
       20 64872 3 2 64 ASN CA   C  72.907  10.396 -13.231 1.00 . C A . 64 ASN CA   1 1 
       20 64873 3 2 64 ASN CB   C  71.649   9.686 -13.736 1.00 . C A . 64 ASN CB   1 1 
       20 64874 3 2 64 ASN CG   C  71.702   8.208 -13.350 1.00 . C A . 64 ASN CG   1 1 
       20 64875 3 2 64 ASN H    H  72.009  10.499 -11.275 1.00 . C A . 64 ASN H    1 1 
       20 64876 3 2 64 ASN HA   H  73.794   9.869 -13.553 1.00 . C A . 64 ASN HA   1 1 
       20 64877 3 2 64 ASN HB2  H  70.777  10.142 -13.288 1.00 . C A . 64 ASN HB2  1 1 
       20 64878 3 2 64 ASN HB3  H  71.589   9.774 -14.811 1.00 . C A . 64 ASN HB3  1 1 
       20 64879 3 2 64 ASN HD21 H  69.731   7.989 -13.390 1.00 . C A . 64 ASN HD21 1 1 
       20 64880 3 2 64 ASN HD22 H  70.608   6.593 -12.985 1.00 . C A . 64 ASN HD22 1 1 
       20 64881 3 2 64 ASN N    N  72.873  10.493 -11.741 1.00 . C A . 64 ASN N    1 1 
       20 64882 3 2 64 ASN ND2  N  70.588   7.540 -13.232 1.00 . C A . 64 ASN ND2  1 1 
       20 64883 3 2 64 ASN O    O  72.903  12.052 -14.968 1.00 . C A . 64 ASN O    1 1 
       20 64884 3 2 64 ASN OD1  O  72.766   7.657 -13.144 1.00 . C A . 64 ASN OD1  1 1 
       20 64885 3 2 65 GLY C    C  71.912  14.590 -14.103 1.00 . C A . 65 GLY C    1 1 
       20 64886 3 2 65 GLY CA   C  73.161  14.194 -13.305 1.00 . C A . 65 GLY CA   1 1 
       20 64887 3 2 65 GLY H    H  73.144  12.520 -11.935 1.00 . C A . 65 GLY H    1 1 
       20 64888 3 2 65 GLY HA2  H  73.229  14.808 -12.419 1.00 . C A . 65 GLY HA2  1 1 
       20 64889 3 2 65 GLY HA3  H  74.038  14.347 -13.915 1.00 . C A . 65 GLY HA3  1 1 
       20 64890 3 2 65 GLY N    N  73.086  12.761 -12.895 1.00 . C A . 65 GLY N    1 1 
       20 64891 3 2 65 GLY O    O  71.991  15.366 -15.035 1.00 . C A . 65 GLY O    1 1 
       20 64892 3 2 66 ASP C    C  68.675  15.436 -13.733 1.00 . C A . 66 ASP C    1 1 
       20 64893 3 2 66 ASP CA   C  69.512  14.408 -14.513 1.00 . C A . 66 ASP CA   1 1 
       20 64894 3 2 66 ASP CB   C  68.691  13.131 -14.731 1.00 . C A . 66 ASP CB   1 1 
       20 64895 3 2 66 ASP CG   C  68.311  12.527 -13.378 1.00 . C A . 66 ASP CG   1 1 
       20 64896 3 2 66 ASP H    H  70.719  13.437 -13.005 1.00 . C A . 66 ASP H    1 1 
       20 64897 3 2 66 ASP HA   H  69.759  14.837 -15.474 1.00 . C A . 66 ASP HA   1 1 
       20 64898 3 2 66 ASP HB2  H  67.797  13.367 -15.287 1.00 . C A . 66 ASP HB2  1 1 
       20 64899 3 2 66 ASP HB3  H  69.281  12.415 -15.284 1.00 . C A . 66 ASP HB3  1 1 
       20 64900 3 2 66 ASP N    N  70.762  14.062 -13.757 1.00 . C A . 66 ASP N    1 1 
       20 64901 3 2 66 ASP O    O  67.800  16.069 -14.288 1.00 . C A . 66 ASP O    1 1 
       20 64902 3 2 66 ASP OD1  O  68.887  12.940 -12.387 1.00 . C A . 66 ASP OD1  1 1 
       20 64903 3 2 66 ASP OD2  O  67.456  11.656 -13.357 1.00 . C A . 66 ASP OD2  1 1 
       20 64904 3 2 67 GLY C    C  66.766  16.019 -11.345 1.00 . C A . 67 GLY C    1 1 
       20 64905 3 2 67 GLY CA   C  68.131  16.622 -11.690 1.00 . C A . 67 GLY CA   1 1 
       20 64906 3 2 67 GLY H    H  69.633  15.103 -12.022 1.00 . C A . 67 GLY H    1 1 
       20 64907 3 2 67 GLY HA2  H  68.658  16.874 -10.785 1.00 . C A . 67 GLY HA2  1 1 
       20 64908 3 2 67 GLY HA3  H  67.989  17.509 -12.286 1.00 . C A . 67 GLY HA3  1 1 
       20 64909 3 2 67 GLY N    N  68.929  15.620 -12.466 1.00 . C A . 67 GLY N    1 1 
       20 64910 3 2 67 GLY O    O  66.021  16.518 -10.497 1.00 . C A . 67 GLY O    1 1 
       20 64911 3 2 68 GLU C    C  65.501  12.953 -10.997 1.00 . C A . 68 GLU C    1 1 
       20 64912 3 2 68 GLU CA   C  65.169  14.230 -11.751 1.00 . C A . 68 GLU CA   1 1 
       20 64913 3 2 68 GLU CB   C  64.535  13.893 -13.099 1.00 . C A . 68 GLU CB   1 1 
       20 64914 3 2 68 GLU CD   C  63.493  14.863 -15.153 1.00 . C A . 68 GLU CD   1 1 
       20 64915 3 2 68 GLU CG   C  64.083  15.187 -13.780 1.00 . C A . 68 GLU CG   1 1 
       20 64916 3 2 68 GLU H    H  67.065  14.554 -12.641 1.00 . C A . 68 GLU H    1 1 
       20 64917 3 2 68 GLU HA   H  64.500  14.848 -11.170 1.00 . C A . 68 GLU HA   1 1 
       20 64918 3 2 68 GLU HB2  H  65.260  13.390 -13.722 1.00 . C A . 68 GLU HB2  1 1 
       20 64919 3 2 68 GLU HB3  H  63.684  13.251 -12.948 1.00 . C A . 68 GLU HB3  1 1 
       20 64920 3 2 68 GLU HG2  H  63.332  15.672 -13.171 1.00 . C A . 68 GLU HG2  1 1 
       20 64921 3 2 68 GLU HG3  H  64.930  15.845 -13.900 1.00 . C A . 68 GLU HG3  1 1 
       20 64922 3 2 68 GLU N    N  66.446  14.928 -11.992 1.00 . C A . 68 GLU N    1 1 
       20 64923 3 2 68 GLU O    O  66.438  12.254 -11.317 1.00 . C A . 68 GLU O    1 1 
       20 64924 3 2 68 GLU OE1  O  63.615  13.726 -15.577 1.00 . C A . 68 GLU OE1  1 1 
       20 64925 3 2 68 GLU OE2  O  62.934  15.761 -15.760 1.00 . C A . 68 GLU OE2  1 1 
       20 64926 3 2 69 VAL C    C  64.097  10.349  -9.478 1.00 . C A . 69 VAL C    1 1 
       20 64927 3 2 69 VAL CA   C  65.057  11.481  -9.135 1.00 . C A . 69 VAL CA   1 1 
       20 64928 3 2 69 VAL CB   C  64.875  11.921  -7.699 1.00 . C A . 69 VAL CB   1 1 
       20 64929 3 2 69 VAL CG1  C  64.962  10.723  -6.757 1.00 . C A . 69 VAL CG1  1 1 
       20 64930 3 2 69 VAL CG2  C  65.986  12.918  -7.360 1.00 . C A . 69 VAL CG2  1 1 
       20 64931 3 2 69 VAL H    H  64.058  13.281  -9.707 1.00 . C A . 69 VAL H    1 1 
       20 64932 3 2 69 VAL HA   H  66.073  11.150  -9.279 1.00 . C A . 69 VAL HA   1 1 
       20 64933 3 2 69 VAL HB   H  63.911  12.401  -7.610 1.00 . C A . 69 VAL HB   1 1 
       20 64934 3 2 69 VAL HG11 H  64.078  10.111  -6.865 1.00 . C A . 69 VAL HG11 1 1 
       20 64935 3 2 69 VAL HG12 H  65.040  11.071  -5.737 1.00 . C A . 69 VAL HG12 1 1 
       20 64936 3 2 69 VAL HG13 H  65.834  10.144  -7.005 1.00 . C A . 69 VAL HG13 1 1 
       20 64937 3 2 69 VAL HG21 H  66.935  12.399  -7.315 1.00 . C A . 69 VAL HG21 1 1 
       20 64938 3 2 69 VAL HG22 H  65.781  13.375  -6.411 1.00 . C A . 69 VAL HG22 1 1 
       20 64939 3 2 69 VAL HG23 H  66.032  13.680  -8.125 1.00 . C A . 69 VAL HG23 1 1 
       20 64940 3 2 69 VAL N    N  64.774  12.675  -9.968 1.00 . C A . 69 VAL N    1 1 
       20 64941 3 2 69 VAL O    O  62.923  10.557  -9.707 1.00 . C A . 69 VAL O    1 1 
       20 64942 3 2 70 ASP C    C  63.291   7.287  -8.569 1.00 . C A . 70 ASP C    1 1 
       20 64943 3 2 70 ASP CA   C  63.735   7.980  -9.861 1.00 . C A . 70 ASP CA   1 1 
       20 64944 3 2 70 ASP CB   C  64.540   6.991 -10.706 1.00 . C A . 70 ASP CB   1 1 
       20 64945 3 2 70 ASP CG   C  64.794   7.580 -12.095 1.00 . C A . 70 ASP CG   1 1 
       20 64946 3 2 70 ASP H    H  65.553   9.005  -9.343 1.00 . C A . 70 ASP H    1 1 
       20 64947 3 2 70 ASP HA   H  62.880   8.321 -10.431 1.00 . C A . 70 ASP HA   1 1 
       20 64948 3 2 70 ASP HB2  H  65.487   6.797 -10.222 1.00 . C A . 70 ASP HB2  1 1 
       20 64949 3 2 70 ASP HB3  H  63.989   6.069 -10.803 1.00 . C A . 70 ASP HB3  1 1 
       20 64950 3 2 70 ASP N    N  64.599   9.143  -9.525 1.00 . C A . 70 ASP N    1 1 
       20 64951 3 2 70 ASP O    O  64.113   6.882  -7.775 1.00 . C A . 70 ASP O    1 1 
       20 64952 3 2 70 ASP OD1  O  64.029   8.439 -12.503 1.00 . C A . 70 ASP OD1  1 1 
       20 64953 3 2 70 ASP OD2  O  65.743   7.155 -12.730 1.00 . C A . 70 ASP OD2  1 1 
       20 64954 3 2 71 PHE C    C  62.429   5.462  -6.545 1.00 . C A . 71 PHE C    1 1 
       20 64955 3 2 71 PHE CA   C  61.457   6.507  -7.121 1.00 . C A . 71 PHE CA   1 1 
       20 64956 3 2 71 PHE CB   C  60.162   5.793  -7.496 1.00 . C A . 71 PHE CB   1 1 
       20 64957 3 2 71 PHE CD1  C  60.808   3.430  -8.091 1.00 . C A . 71 PHE CD1  1 1 
       20 64958 3 2 71 PHE CD2  C  60.423   5.019  -9.880 1.00 . C A . 71 PHE CD2  1 1 
       20 64959 3 2 71 PHE CE1  C  61.096   2.435  -9.034 1.00 . C A . 71 PHE CE1  1 1 
       20 64960 3 2 71 PHE CE2  C  60.712   4.026 -10.823 1.00 . C A . 71 PHE CE2  1 1 
       20 64961 3 2 71 PHE CG   C  60.470   4.720  -8.513 1.00 . C A . 71 PHE CG   1 1 
       20 64962 3 2 71 PHE CZ   C  61.048   2.734 -10.401 1.00 . C A . 71 PHE CZ   1 1 
       20 64963 3 2 71 PHE H    H  61.380   7.542  -9.023 1.00 . C A . 71 PHE H    1 1 
       20 64964 3 2 71 PHE HA   H  61.246   7.249  -6.369 1.00 . C A . 71 PHE HA   1 1 
       20 64965 3 2 71 PHE HB2  H  59.722   5.349  -6.616 1.00 . C A . 71 PHE HB2  1 1 
       20 64966 3 2 71 PHE HB3  H  59.476   6.501  -7.926 1.00 . C A . 71 PHE HB3  1 1 
       20 64967 3 2 71 PHE HD1  H  60.848   3.201  -7.038 1.00 . C A . 71 PHE HD1  1 1 
       20 64968 3 2 71 PHE HD2  H  60.164   6.015 -10.208 1.00 . C A . 71 PHE HD2  1 1 
       20 64969 3 2 71 PHE HE1  H  61.354   1.438  -8.709 1.00 . C A . 71 PHE HE1  1 1 
       20 64970 3 2 71 PHE HE2  H  60.675   4.259 -11.877 1.00 . C A . 71 PHE HE2  1 1 
       20 64971 3 2 71 PHE HZ   H  61.271   1.968 -11.129 1.00 . C A . 71 PHE HZ   1 1 
       20 64972 3 2 71 PHE N    N  62.003   7.169  -8.360 1.00 . C A . 71 PHE N    1 1 
       20 64973 3 2 71 PHE O    O  62.543   5.312  -5.346 1.00 . C A . 71 PHE O    1 1 
       20 64974 3 2 72 GLN C    C  65.141   4.361  -5.996 1.00 . C A . 72 GLN C    1 1 
       20 64975 3 2 72 GLN CA   C  64.066   3.696  -6.865 1.00 . C A . 72 GLN CA   1 1 
       20 64976 3 2 72 GLN CB   C  64.730   2.995  -8.052 1.00 . C A . 72 GLN CB   1 1 
       20 64977 3 2 72 GLN CD   C  66.287   1.172  -8.745 1.00 . C A . 72 GLN CD   1 1 
       20 64978 3 2 72 GLN CG   C  65.691   1.915  -7.549 1.00 . C A . 72 GLN CG   1 1 
       20 64979 3 2 72 GLN H    H  63.007   4.857  -8.344 1.00 . C A . 72 GLN H    1 1 
       20 64980 3 2 72 GLN HA   H  63.523   2.972  -6.275 1.00 . C A . 72 GLN HA   1 1 
       20 64981 3 2 72 GLN HB2  H  63.972   2.545  -8.674 1.00 . C A . 72 GLN HB2  1 1 
       20 64982 3 2 72 GLN HB3  H  65.285   3.721  -8.630 1.00 . C A . 72 GLN HB3  1 1 
       20 64983 3 2 72 GLN HE21 H  67.608   0.175  -7.649 1.00 . C A . 72 GLN HE21 1 1 
       20 64984 3 2 72 GLN HE22 H  67.654  -0.151  -9.313 1.00 . C A . 72 GLN HE22 1 1 
       20 64985 3 2 72 GLN HG2  H  66.484   2.371  -6.975 1.00 . C A . 72 GLN HG2  1 1 
       20 64986 3 2 72 GLN HG3  H  65.154   1.215  -6.926 1.00 . C A . 72 GLN HG3  1 1 
       20 64987 3 2 72 GLN N    N  63.118   4.732  -7.380 1.00 . C A . 72 GLN N    1 1 
       20 64988 3 2 72 GLN NE2  N  67.264   0.329  -8.554 1.00 . C A . 72 GLN NE2  1 1 
       20 64989 3 2 72 GLN O    O  65.514   3.859  -4.958 1.00 . C A . 72 GLN O    1 1 
       20 64990 3 2 72 GLN OE1  O  65.847   1.350  -9.864 1.00 . C A . 72 GLN OE1  1 1 
       20 64991 3 2 73 GLU C    C  66.106   6.679  -4.302 1.00 . C A . 73 GLU C    1 1 
       20 64992 3 2 73 GLU CA   C  66.699   6.184  -5.624 1.00 . C A . 73 GLU CA   1 1 
       20 64993 3 2 73 GLU CB   C  67.167   7.391  -6.430 1.00 . C A . 73 GLU CB   1 1 
       20 64994 3 2 73 GLU CD   C  68.299   8.116  -8.532 1.00 . C A . 73 GLU CD   1 1 
       20 64995 3 2 73 GLU CG   C  67.958   6.917  -7.646 1.00 . C A . 73 GLU CG   1 1 
       20 64996 3 2 73 GLU H    H  65.336   5.870  -7.266 1.00 . C A . 73 GLU H    1 1 
       20 64997 3 2 73 GLU HA   H  67.541   5.532  -5.444 1.00 . C A . 73 GLU HA   1 1 
       20 64998 3 2 73 GLU HB2  H  66.306   7.944  -6.761 1.00 . C A . 73 GLU HB2  1 1 
       20 64999 3 2 73 GLU HB3  H  67.792   8.022  -5.816 1.00 . C A . 73 GLU HB3  1 1 
       20 65000 3 2 73 GLU HG2  H  68.867   6.437  -7.317 1.00 . C A . 73 GLU HG2  1 1 
       20 65001 3 2 73 GLU HG3  H  67.363   6.213  -8.210 1.00 . C A . 73 GLU HG3  1 1 
       20 65002 3 2 73 GLU N    N  65.647   5.483  -6.419 1.00 . C A . 73 GLU N    1 1 
       20 65003 3 2 73 GLU O    O  66.728   6.629  -3.258 1.00 . C A . 73 GLU O    1 1 
       20 65004 3 2 73 GLU OE1  O  67.927   9.222  -8.171 1.00 . C A . 73 GLU OE1  1 1 
       20 65005 3 2 73 GLU OE2  O  68.931   7.910  -9.554 1.00 . C A . 73 GLU OE2  1 1 
       20 65006 3 2 74 PHE C    C  64.028   6.659  -2.064 1.00 . C A . 74 PHE C    1 1 
       20 65007 3 2 74 PHE CA   C  64.207   7.717  -3.164 1.00 . C A . 74 PHE CA   1 1 
       20 65008 3 2 74 PHE CB   C  62.827   8.205  -3.618 1.00 . C A . 74 PHE CB   1 1 
       20 65009 3 2 74 PHE CD1  C  61.230   7.890  -1.703 1.00 . C A . 74 PHE CD1  1 1 
       20 65010 3 2 74 PHE CD2  C  62.116  10.107  -2.122 1.00 . C A . 74 PHE CD2  1 1 
       20 65011 3 2 74 PHE CE1  C  60.485   8.388  -0.629 1.00 . C A . 74 PHE CE1  1 1 
       20 65012 3 2 74 PHE CE2  C  61.373  10.606  -1.046 1.00 . C A . 74 PHE CE2  1 1 
       20 65013 3 2 74 PHE CG   C  62.046   8.749  -2.447 1.00 . C A . 74 PHE CG   1 1 
       20 65014 3 2 74 PHE CZ   C  60.557   9.746  -0.300 1.00 . C A . 74 PHE CZ   1 1 
       20 65015 3 2 74 PHE H    H  64.450   7.208  -5.235 1.00 . C A . 74 PHE H    1 1 
       20 65016 3 2 74 PHE HA   H  64.767   8.550  -2.773 1.00 . C A . 74 PHE HA   1 1 
       20 65017 3 2 74 PHE HB2  H  62.953   8.985  -4.353 1.00 . C A . 74 PHE HB2  1 1 
       20 65018 3 2 74 PHE HB3  H  62.281   7.384  -4.060 1.00 . C A . 74 PHE HB3  1 1 
       20 65019 3 2 74 PHE HD1  H  61.177   6.841  -1.955 1.00 . C A . 74 PHE HD1  1 1 
       20 65020 3 2 74 PHE HD2  H  62.745  10.770  -2.698 1.00 . C A . 74 PHE HD2  1 1 
       20 65021 3 2 74 PHE HE1  H  59.855   7.724  -0.055 1.00 . C A . 74 PHE HE1  1 1 
       20 65022 3 2 74 PHE HE2  H  61.427  11.654  -0.791 1.00 . C A . 74 PHE HE2  1 1 
       20 65023 3 2 74 PHE HZ   H  59.981  10.132   0.528 1.00 . C A . 74 PHE HZ   1 1 
       20 65024 3 2 74 PHE N    N  64.904   7.173  -4.368 1.00 . C A . 74 PHE N    1 1 
       20 65025 3 2 74 PHE O    O  64.163   6.950  -0.896 1.00 . C A . 74 PHE O    1 1 
       20 65026 3 2 75 VAL C    C  64.815   3.979  -0.715 1.00 . C A . 75 VAL C    1 1 
       20 65027 3 2 75 VAL CA   C  63.488   4.404  -1.373 1.00 . C A . 75 VAL CA   1 1 
       20 65028 3 2 75 VAL CB   C  62.772   3.188  -2.002 1.00 . C A . 75 VAL CB   1 1 
       20 65029 3 2 75 VAL CG1  C  63.785   2.231  -2.644 1.00 . C A . 75 VAL CG1  1 1 
       20 65030 3 2 75 VAL CG2  C  61.983   2.435  -0.923 1.00 . C A . 75 VAL CG2  1 1 
       20 65031 3 2 75 VAL H    H  63.600   5.244  -3.368 1.00 . C A . 75 VAL H    1 1 
       20 65032 3 2 75 VAL HA   H  62.852   4.824  -0.605 1.00 . C A . 75 VAL HA   1 1 
       20 65033 3 2 75 VAL HB   H  62.087   3.537  -2.764 1.00 . C A . 75 VAL HB   1 1 
       20 65034 3 2 75 VAL HG11 H  64.260   1.636  -1.876 1.00 . C A . 75 VAL HG11 1 1 
       20 65035 3 2 75 VAL HG12 H  64.534   2.800  -3.167 1.00 . C A . 75 VAL HG12 1 1 
       20 65036 3 2 75 VAL HG13 H  63.275   1.581  -3.337 1.00 . C A . 75 VAL HG13 1 1 
       20 65037 3 2 75 VAL HG21 H  61.582   1.526  -1.341 1.00 . C A . 75 VAL HG21 1 1 
       20 65038 3 2 75 VAL HG22 H  61.172   3.057  -0.570 1.00 . C A . 75 VAL HG22 1 1 
       20 65039 3 2 75 VAL HG23 H  62.638   2.196  -0.098 1.00 . C A . 75 VAL HG23 1 1 
       20 65040 3 2 75 VAL N    N  63.705   5.451  -2.419 1.00 . C A . 75 VAL N    1 1 
       20 65041 3 2 75 VAL O    O  64.862   3.685   0.462 1.00 . C A . 75 VAL O    1 1 
       20 65042 3 2 76 VAL C    C  67.707   4.519   0.137 1.00 . C A . 76 VAL C    1 1 
       20 65043 3 2 76 VAL CA   C  67.180   3.483  -0.867 1.00 . C A . 76 VAL CA   1 1 
       20 65044 3 2 76 VAL CB   C  68.222   3.298  -1.978 1.00 . C A . 76 VAL CB   1 1 
       20 65045 3 2 76 VAL CG1  C  69.607   3.039  -1.361 1.00 . C A . 76 VAL CG1  1 1 
       20 65046 3 2 76 VAL CG2  C  67.823   2.109  -2.856 1.00 . C A . 76 VAL CG2  1 1 
       20 65047 3 2 76 VAL H    H  65.820   4.152  -2.415 1.00 . C A . 76 VAL H    1 1 
       20 65048 3 2 76 VAL HA   H  67.036   2.536  -0.362 1.00 . C A . 76 VAL HA   1 1 
       20 65049 3 2 76 VAL HB   H  68.264   4.193  -2.580 1.00 . C A . 76 VAL HB   1 1 
       20 65050 3 2 76 VAL HG11 H  70.270   2.645  -2.116 1.00 . C A . 76 VAL HG11 1 1 
       20 65051 3 2 76 VAL HG12 H  69.516   2.323  -0.556 1.00 . C A . 76 VAL HG12 1 1 
       20 65052 3 2 76 VAL HG13 H  70.010   3.966  -0.974 1.00 . C A . 76 VAL HG13 1 1 
       20 65053 3 2 76 VAL HG21 H  67.853   1.199  -2.272 1.00 . C A . 76 VAL HG21 1 1 
       20 65054 3 2 76 VAL HG22 H  68.510   2.028  -3.685 1.00 . C A . 76 VAL HG22 1 1 
       20 65055 3 2 76 VAL HG23 H  66.823   2.263  -3.231 1.00 . C A . 76 VAL HG23 1 1 
       20 65056 3 2 76 VAL N    N  65.882   3.921  -1.466 1.00 . C A . 76 VAL N    1 1 
       20 65057 3 2 76 VAL O    O  67.975   4.200   1.275 1.00 . C A . 76 VAL O    1 1 
       20 65058 3 2 77 LEU C    C  67.523   7.194   1.742 1.00 . C A . 77 LEU C    1 1 
       20 65059 3 2 77 LEU CA   C  68.503   6.759   0.636 1.00 . C A . 77 LEU CA   1 1 
       20 65060 3 2 77 LEU CB   C  68.952   7.974  -0.192 1.00 . C A . 77 LEU CB   1 1 
       20 65061 3 2 77 LEU CD1  C  70.735   9.758   0.056 1.00 . C A . 77 LEU CD1  1 1 
       20 65062 3 2 77 LEU CD2  C  68.465  10.176   0.980 1.00 . C A . 77 LEU CD2  1 1 
       20 65063 3 2 77 LEU CG   C  69.523   9.091   0.724 1.00 . C A . 77 LEU CG   1 1 
       20 65064 3 2 77 LEU H    H  67.758   5.958  -1.234 1.00 . C A . 77 LEU H    1 1 
       20 65065 3 2 77 LEU HA   H  69.359   6.312   1.119 1.00 . C A . 77 LEU HA   1 1 
       20 65066 3 2 77 LEU HB2  H  69.712   7.647  -0.890 1.00 . C A . 77 LEU HB2  1 1 
       20 65067 3 2 77 LEU HB3  H  68.108   8.353  -0.751 1.00 . C A . 77 LEU HB3  1 1 
       20 65068 3 2 77 LEU HD11 H  70.415  10.274  -0.838 1.00 . C A . 77 LEU HD11 1 1 
       20 65069 3 2 77 LEU HD12 H  71.464   9.007  -0.206 1.00 . C A . 77 LEU HD12 1 1 
       20 65070 3 2 77 LEU HD13 H  71.178  10.465   0.741 1.00 . C A . 77 LEU HD13 1 1 
       20 65071 3 2 77 LEU HD21 H  68.909  10.984   1.544 1.00 . C A . 77 LEU HD21 1 1 
       20 65072 3 2 77 LEU HD22 H  67.640   9.762   1.536 1.00 . C A . 77 LEU HD22 1 1 
       20 65073 3 2 77 LEU HD23 H  68.109  10.555   0.035 1.00 . C A . 77 LEU HD23 1 1 
       20 65074 3 2 77 LEU HG   H  69.828   8.662   1.665 1.00 . C A . 77 LEU HG   1 1 
       20 65075 3 2 77 LEU N    N  67.923   5.734  -0.291 1.00 . C A . 77 LEU N    1 1 
       20 65076 3 2 77 LEU O    O  67.902   7.329   2.890 1.00 . C A . 77 LEU O    1 1 
       20 65077 3 2 78 VAL C    C  65.101   6.798   3.519 1.00 . C A . 78 VAL C    1 1 
       20 65078 3 2 78 VAL CA   C  65.323   7.900   2.473 1.00 . C A . 78 VAL CA   1 1 
       20 65079 3 2 78 VAL CB   C  63.999   8.292   1.802 1.00 . C A . 78 VAL CB   1 1 
       20 65080 3 2 78 VAL CG1  C  62.966   8.796   2.838 1.00 . C A . 78 VAL CG1  1 1 
       20 65081 3 2 78 VAL CG2  C  64.292   9.405   0.788 1.00 . C A . 78 VAL CG2  1 1 
       20 65082 3 2 78 VAL H    H  65.995   7.352   0.488 1.00 . C A . 78 VAL H    1 1 
       20 65083 3 2 78 VAL HA   H  65.733   8.766   2.964 1.00 . C A . 78 VAL HA   1 1 
       20 65084 3 2 78 VAL HB   H  63.594   7.435   1.287 1.00 . C A . 78 VAL HB   1 1 
       20 65085 3 2 78 VAL HG11 H  63.066   9.863   2.968 1.00 . C A . 78 VAL HG11 1 1 
       20 65086 3 2 78 VAL HG12 H  63.116   8.308   3.787 1.00 . C A . 78 VAL HG12 1 1 
       20 65087 3 2 78 VAL HG13 H  61.968   8.577   2.484 1.00 . C A . 78 VAL HG13 1 1 
       20 65088 3 2 78 VAL HG21 H  64.607  10.297   1.316 1.00 . C A . 78 VAL HG21 1 1 
       20 65089 3 2 78 VAL HG22 H  63.404   9.619   0.221 1.00 . C A . 78 VAL HG22 1 1 
       20 65090 3 2 78 VAL HG23 H  65.082   9.086   0.122 1.00 . C A . 78 VAL HG23 1 1 
       20 65091 3 2 78 VAL N    N  66.288   7.442   1.420 1.00 . C A . 78 VAL N    1 1 
       20 65092 3 2 78 VAL O    O  65.002   7.065   4.700 1.00 . C A . 78 VAL O    1 1 
       20 65093 3 2 79 ALA C    C  66.098   4.115   4.795 1.00 . C A . 79 ALA C    1 1 
       20 65094 3 2 79 ALA CA   C  64.788   4.461   4.073 1.00 . C A . 79 ALA CA   1 1 
       20 65095 3 2 79 ALA CB   C  64.244   3.231   3.343 1.00 . C A . 79 ALA CB   1 1 
       20 65096 3 2 79 ALA H    H  65.109   5.387   2.144 1.00 . C A . 79 ALA H    1 1 
       20 65097 3 2 79 ALA HA   H  64.069   4.794   4.809 1.00 . C A . 79 ALA HA   1 1 
       20 65098 3 2 79 ALA HB1  H  65.038   2.766   2.780 1.00 . C A . 79 ALA HB1  1 1 
       20 65099 3 2 79 ALA HB2  H  63.455   3.533   2.671 1.00 . C A . 79 ALA HB2  1 1 
       20 65100 3 2 79 ALA HB3  H  63.854   2.528   4.064 1.00 . C A . 79 ALA HB3  1 1 
       20 65101 3 2 79 ALA N    N  65.013   5.571   3.098 1.00 . C A . 79 ALA N    1 1 
       20 65102 3 2 79 ALA O    O  66.093   3.626   5.905 1.00 . C A . 79 ALA O    1 1 
       20 65103 3 2 80 ALA C    C  68.643   4.859   6.125 1.00 . C A . 80 ALA C    1 1 
       20 65104 3 2 80 ALA CA   C  68.522   4.041   4.843 1.00 . C A . 80 ALA CA   1 1 
       20 65105 3 2 80 ALA CB   C  69.685   4.399   3.909 1.00 . C A . 80 ALA CB   1 1 
       20 65106 3 2 80 ALA H    H  67.214   4.754   3.285 1.00 . C A . 80 ALA H    1 1 
       20 65107 3 2 80 ALA HA   H  68.560   2.988   5.080 1.00 . C A . 80 ALA HA   1 1 
       20 65108 3 2 80 ALA HB1  H  69.810   3.620   3.173 1.00 . C A . 80 ALA HB1  1 1 
       20 65109 3 2 80 ALA HB2  H  70.596   4.501   4.486 1.00 . C A . 80 ALA HB2  1 1 
       20 65110 3 2 80 ALA HB3  H  69.469   5.333   3.414 1.00 . C A . 80 ALA HB3  1 1 
       20 65111 3 2 80 ALA N    N  67.221   4.360   4.179 1.00 . C A . 80 ALA N    1 1 
       20 65112 3 2 80 ALA O    O  69.343   4.493   7.045 1.00 . C A . 80 ALA O    1 1 
       20 65113 3 2 81 LEU C    C  66.902   6.525   8.336 1.00 . C A . 81 LEU C    1 1 
       20 65114 3 2 81 LEU CA   C  68.055   6.855   7.382 1.00 . C A . 81 LEU CA   1 1 
       20 65115 3 2 81 LEU CB   C  67.959   8.311   6.922 1.00 . C A . 81 LEU CB   1 1 
       20 65116 3 2 81 LEU CD1  C  68.819   9.873   5.138 1.00 . C A . 81 LEU CD1  1 1 
       20 65117 3 2 81 LEU CD2  C  70.404   8.879   6.781 1.00 . C A . 81 LEU CD2  1 1 
       20 65118 3 2 81 LEU CG   C  69.129   8.628   5.974 1.00 . C A . 81 LEU CG   1 1 
       20 65119 3 2 81 LEU H    H  67.441   6.256   5.407 1.00 . C A . 81 LEU H    1 1 
       20 65120 3 2 81 LEU HA   H  68.988   6.699   7.896 1.00 . C A . 81 LEU HA   1 1 
       20 65121 3 2 81 LEU HB2  H  67.029   8.445   6.400 1.00 . C A . 81 LEU HB2  1 1 
       20 65122 3 2 81 LEU HB3  H  67.992   8.968   7.777 1.00 . C A . 81 LEU HB3  1 1 
       20 65123 3 2 81 LEU HD11 H  68.066   9.634   4.403 1.00 . C A . 81 LEU HD11 1 1 
       20 65124 3 2 81 LEU HD12 H  69.718  10.200   4.635 1.00 . C A . 81 LEU HD12 1 1 
       20 65125 3 2 81 LEU HD13 H  68.463  10.660   5.780 1.00 . C A . 81 LEU HD13 1 1 
       20 65126 3 2 81 LEU HD21 H  70.199   9.571   7.586 1.00 . C A . 81 LEU HD21 1 1 
       20 65127 3 2 81 LEU HD22 H  71.159   9.299   6.135 1.00 . C A . 81 LEU HD22 1 1 
       20 65128 3 2 81 LEU HD23 H  70.767   7.951   7.190 1.00 . C A . 81 LEU HD23 1 1 
       20 65129 3 2 81 LEU HG   H  69.284   7.792   5.313 1.00 . C A . 81 LEU HG   1 1 
       20 65130 3 2 81 LEU N    N  67.984   5.980   6.174 1.00 . C A . 81 LEU N    1 1 
       20 65131 3 2 81 LEU O    O  66.971   6.780   9.520 1.00 . C A . 81 LEU O    1 1 
       20 65132 3 2 82 THR C    C  65.030   4.519   9.663 1.00 . C A . 82 THR C    1 1 
       20 65133 3 2 82 THR CA   C  64.674   5.691   8.723 1.00 . C A . 82 THR CA   1 1 
       20 65134 3 2 82 THR CB   C  63.404   5.416   7.887 1.00 . C A . 82 THR CB   1 1 
       20 65135 3 2 82 THR CG2  C  63.224   3.924   7.588 1.00 . C A . 82 THR CG2  1 1 
       20 65136 3 2 82 THR H    H  65.800   5.840   6.859 1.00 . C A . 82 THR H    1 1 
       20 65137 3 2 82 THR HA   H  64.509   6.584   9.311 1.00 . C A . 82 THR HA   1 1 
       20 65138 3 2 82 THR HB   H  63.480   5.954   6.953 1.00 . C A . 82 THR HB   1 1 
       20 65139 3 2 82 THR HG1  H  61.798   6.502   8.029 1.00 . C A . 82 THR HG1  1 1 
       20 65140 3 2 82 THR HG21 H  62.393   3.795   6.912 1.00 . C A . 82 THR HG21 1 1 
       20 65141 3 2 82 THR HG22 H  63.028   3.389   8.504 1.00 . C A . 82 THR HG22 1 1 
       20 65142 3 2 82 THR HG23 H  64.118   3.542   7.129 1.00 . C A . 82 THR HG23 1 1 
       20 65143 3 2 82 THR N    N  65.827   5.994   7.825 1.00 . C A . 82 THR N    1 1 
       20 65144 3 2 82 THR O    O  64.912   4.624  10.871 1.00 . C A . 82 THR O    1 1 
       20 65145 3 2 82 THR OG1  O  62.269   5.888   8.596 1.00 . C A . 82 THR OG1  1 1 
       20 65146 3 2 83 VAL C    C  67.161   2.542  10.714 1.00 . C A . 83 VAL C    1 1 
       20 65147 3 2 83 VAL CA   C  65.842   2.249  10.002 1.00 . C A . 83 VAL CA   1 1 
       20 65148 3 2 83 VAL CB   C  66.015   0.961   9.172 1.00 . C A . 83 VAL CB   1 1 
       20 65149 3 2 83 VAL CG1  C  65.824  -0.263  10.072 1.00 . C A . 83 VAL CG1  1 1 
       20 65150 3 2 83 VAL CG2  C  64.997   0.919   8.038 1.00 . C A . 83 VAL CG2  1 1 
       20 65151 3 2 83 VAL H    H  65.579   3.337   8.155 1.00 . C A . 83 VAL H    1 1 
       20 65152 3 2 83 VAL HA   H  65.063   2.107  10.738 1.00 . C A . 83 VAL HA   1 1 
       20 65153 3 2 83 VAL HB   H  67.014   0.932   8.751 1.00 . C A . 83 VAL HB   1 1 
       20 65154 3 2 83 VAL HG11 H  66.614  -0.297  10.805 1.00 . C A . 83 VAL HG11 1 1 
       20 65155 3 2 83 VAL HG12 H  65.849  -1.161   9.473 1.00 . C A . 83 VAL HG12 1 1 
       20 65156 3 2 83 VAL HG13 H  64.870  -0.196  10.574 1.00 . C A . 83 VAL HG13 1 1 
       20 65157 3 2 83 VAL HG21 H  64.031   1.226   8.406 1.00 . C A . 83 VAL HG21 1 1 
       20 65158 3 2 83 VAL HG22 H  64.937  -0.088   7.647 1.00 . C A . 83 VAL HG22 1 1 
       20 65159 3 2 83 VAL HG23 H  65.316   1.587   7.255 1.00 . C A . 83 VAL HG23 1 1 
       20 65160 3 2 83 VAL N    N  65.476   3.407   9.125 1.00 . C A . 83 VAL N    1 1 
       20 65161 3 2 83 VAL O    O  67.352   2.195  11.861 1.00 . C A . 83 VAL O    1 1 
       20 65162 3 2 84 ALA C    C  69.213   4.323  11.869 1.00 . C A . 84 ALA C    1 1 
       20 65163 3 2 84 ALA CA   C  69.403   3.435  10.642 1.00 . C A . 84 ALA CA   1 1 
       20 65164 3 2 84 ALA CB   C  70.302   4.153   9.633 1.00 . C A . 84 ALA CB   1 1 
       20 65165 3 2 84 ALA H    H  67.912   3.403   9.096 1.00 . C A . 84 ALA H    1 1 
       20 65166 3 2 84 ALA HA   H  69.862   2.502  10.932 1.00 . C A . 84 ALA HA   1 1 
       20 65167 3 2 84 ALA HB1  H  71.224   4.439  10.113 1.00 . C A . 84 ALA HB1  1 1 
       20 65168 3 2 84 ALA HB2  H  69.799   5.036   9.270 1.00 . C A . 84 ALA HB2  1 1 
       20 65169 3 2 84 ALA HB3  H  70.515   3.492   8.807 1.00 . C A . 84 ALA HB3  1 1 
       20 65170 3 2 84 ALA N    N  68.084   3.150  10.025 1.00 . C A . 84 ALA N    1 1 
       20 65171 3 2 84 ALA O    O  69.895   4.176  12.862 1.00 . C A . 84 ALA O    1 1 
       20 65172 3 2 85 CYS C    C  67.593   5.266  14.181 1.00 . C A . 85 CYS C    1 1 
       20 65173 3 2 85 CYS CA   C  68.049   6.112  12.993 1.00 . C A . 85 CYS CA   1 1 
       20 65174 3 2 85 CYS CB   C  66.968   7.139  12.654 1.00 . C A . 85 CYS CB   1 1 
       20 65175 3 2 85 CYS H    H  67.720   5.316  11.027 1.00 . C A . 85 CYS H    1 1 
       20 65176 3 2 85 CYS HA   H  68.963   6.625  13.247 1.00 . C A . 85 CYS HA   1 1 
       20 65177 3 2 85 CYS HB2  H  66.141   6.645  12.161 1.00 . C A . 85 CYS HB2  1 1 
       20 65178 3 2 85 CYS HB3  H  66.618   7.605  13.563 1.00 . C A . 85 CYS HB3  1 1 
       20 65179 3 2 85 CYS HG   H  67.041   8.537  10.836 1.00 . C A . 85 CYS HG   1 1 
       20 65180 3 2 85 CYS N    N  68.282   5.230  11.820 1.00 . C A . 85 CYS N    1 1 
       20 65181 3 2 85 CYS O    O  67.996   5.495  15.301 1.00 . C A . 85 CYS O    1 1 
       20 65182 3 2 85 CYS SG   S  67.659   8.400  11.557 1.00 . C A . 85 CYS SG   1 1 
       20 65183 3 2 86 ASN C    C  67.480   2.730  15.715 1.00 . C A . 86 ASN C    1 1 
       20 65184 3 2 86 ASN CA   C  66.283   3.432  15.072 1.00 . C A . 86 ASN CA   1 1 
       20 65185 3 2 86 ASN CB   C  65.318   2.368  14.542 1.00 . C A . 86 ASN CB   1 1 
       20 65186 3 2 86 ASN CG   C  64.010   3.028  14.111 1.00 . C A . 86 ASN CG   1 1 
       20 65187 3 2 86 ASN H    H  66.444   4.123  13.034 1.00 . C A . 86 ASN H    1 1 
       20 65188 3 2 86 ASN HA   H  65.780   4.043  15.808 1.00 . C A . 86 ASN HA   1 1 
       20 65189 3 2 86 ASN HB2  H  65.765   1.861  13.698 1.00 . C A . 86 ASN HB2  1 1 
       20 65190 3 2 86 ASN HB3  H  65.114   1.651  15.324 1.00 . C A . 86 ASN HB3  1 1 
       20 65191 3 2 86 ASN HD21 H  63.883   4.158  15.734 1.00 . C A . 86 ASN HD21 1 1 
       20 65192 3 2 86 ASN HD22 H  62.620   4.346  14.616 1.00 . C A . 86 ASN HD22 1 1 
       20 65193 3 2 86 ASN N    N  66.758   4.290  13.946 1.00 . C A . 86 ASN N    1 1 
       20 65194 3 2 86 ASN ND2  N  63.459   3.918  14.885 1.00 . C A . 86 ASN ND2  1 1 
       20 65195 3 2 86 ASN O    O  67.552   2.577  16.918 1.00 . C A . 86 ASN O    1 1 
       20 65196 3 2 86 ASN OD1  O  63.483   2.734  13.056 1.00 . C A . 86 ASN OD1  1 1 
       20 65197 3 2 87 ASN C    C  70.363   2.471  16.438 1.00 . C A . 87 ASN C    1 1 
       20 65198 3 2 87 ASN CA   C  69.589   1.564  15.478 1.00 . C A . 87 ASN CA   1 1 
       20 65199 3 2 87 ASN CB   C  70.503   1.133  14.330 1.00 . C A . 87 ASN CB   1 1 
       20 65200 3 2 87 ASN CG   C  71.717   0.396  14.895 1.00 . C A . 87 ASN CG   1 1 
       20 65201 3 2 87 ASN H    H  68.325   2.400  13.949 1.00 . C A . 87 ASN H    1 1 
       20 65202 3 2 87 ASN HA   H  69.250   0.687  16.011 1.00 . C A . 87 ASN HA   1 1 
       20 65203 3 2 87 ASN HB2  H  69.961   0.478  13.664 1.00 . C A . 87 ASN HB2  1 1 
       20 65204 3 2 87 ASN HB3  H  70.835   2.007  13.786 1.00 . C A . 87 ASN HB3  1 1 
       20 65205 3 2 87 ASN HD21 H  72.837   0.741  13.296 1.00 . C A . 87 ASN HD21 1 1 
       20 65206 3 2 87 ASN HD22 H  73.590  -0.150  14.529 1.00 . C A . 87 ASN HD22 1 1 
       20 65207 3 2 87 ASN N    N  68.410   2.280  14.918 1.00 . C A . 87 ASN N    1 1 
       20 65208 3 2 87 ASN ND2  N  72.805   0.323  14.182 1.00 . C A . 87 ASN ND2  1 1 
       20 65209 3 2 87 ASN O    O  70.787   2.047  17.493 1.00 . C A . 87 ASN O    1 1 
       20 65210 3 2 87 ASN OD1  O  71.676  -0.117  15.994 1.00 . C A . 87 ASN OD1  1 1 
       20 65211 3 2 88 PHE C    C  70.449   5.009  18.197 1.00 . C A . 88 PHE C    1 1 
       20 65212 3 2 88 PHE CA   C  71.319   4.624  16.994 1.00 . C A . 88 PHE CA   1 1 
       20 65213 3 2 88 PHE CB   C  71.759   5.889  16.239 1.00 . C A . 88 PHE CB   1 1 
       20 65214 3 2 88 PHE CD1  C  74.265   5.700  16.006 1.00 . C A . 88 PHE CD1  1 1 
       20 65215 3 2 88 PHE CD2  C  72.881   5.214  14.077 1.00 . C A . 88 PHE CD2  1 1 
       20 65216 3 2 88 PHE CE1  C  75.413   5.430  15.251 1.00 . C A . 88 PHE CE1  1 1 
       20 65217 3 2 88 PHE CE2  C  74.028   4.943  13.322 1.00 . C A . 88 PHE CE2  1 1 
       20 65218 3 2 88 PHE CG   C  72.998   5.594  15.419 1.00 . C A . 88 PHE CG   1 1 
       20 65219 3 2 88 PHE CZ   C  75.295   5.051  13.911 1.00 . C A . 88 PHE CZ   1 1 
       20 65220 3 2 88 PHE H    H  70.216   4.042  15.225 1.00 . C A . 88 PHE H    1 1 
       20 65221 3 2 88 PHE HA   H  72.189   4.096  17.358 1.00 . C A . 88 PHE HA   1 1 
       20 65222 3 2 88 PHE HB2  H  70.963   6.208  15.582 1.00 . C A . 88 PHE HB2  1 1 
       20 65223 3 2 88 PHE HB3  H  71.978   6.677  16.946 1.00 . C A . 88 PHE HB3  1 1 
       20 65224 3 2 88 PHE HD1  H  74.356   5.992  17.042 1.00 . C A . 88 PHE HD1  1 1 
       20 65225 3 2 88 PHE HD2  H  71.905   5.131  13.623 1.00 . C A . 88 PHE HD2  1 1 
       20 65226 3 2 88 PHE HE1  H  76.391   5.513  15.702 1.00 . C A . 88 PHE HE1  1 1 
       20 65227 3 2 88 PHE HE2  H  73.935   4.650  12.288 1.00 . C A . 88 PHE HE2  1 1 
       20 65228 3 2 88 PHE HZ   H  76.183   4.842  13.329 1.00 . C A . 88 PHE HZ   1 1 
       20 65229 3 2 88 PHE N    N  70.559   3.713  16.085 1.00 . C A . 88 PHE N    1 1 
       20 65230 3 2 88 PHE O    O  70.952   5.370  19.242 1.00 . C A . 88 PHE O    1 1 
       20 65231 3 2 89 PHE C    C  68.671   6.673  19.756 1.00 . C A . 89 PHE C    1 1 
       20 65232 3 2 89 PHE CA   C  68.274   5.296  19.211 1.00 . C A . 89 PHE CA   1 1 
       20 65233 3 2 89 PHE CB   C  68.417   4.243  20.313 1.00 . C A . 89 PHE CB   1 1 
       20 65234 3 2 89 PHE CD1  C  66.415   2.842  19.673 1.00 . C A . 89 PHE CD1  1 1 
       20 65235 3 2 89 PHE CD2  C  68.617   1.832  19.581 1.00 . C A . 89 PHE CD2  1 1 
       20 65236 3 2 89 PHE CE1  C  65.844   1.640  19.240 1.00 . C A . 89 PHE CE1  1 1 
       20 65237 3 2 89 PHE CE2  C  68.046   0.628  19.147 1.00 . C A . 89 PHE CE2  1 1 
       20 65238 3 2 89 PHE CG   C  67.801   2.940  19.846 1.00 . C A . 89 PHE CG   1 1 
       20 65239 3 2 89 PHE CZ   C  66.661   0.532  18.976 1.00 . C A . 89 PHE CZ   1 1 
       20 65240 3 2 89 PHE H    H  68.764   4.640  17.219 1.00 . C A . 89 PHE H    1 1 
       20 65241 3 2 89 PHE HA   H  67.247   5.328  18.878 1.00 . C A . 89 PHE HA   1 1 
       20 65242 3 2 89 PHE HB2  H  69.465   4.091  20.534 1.00 . C A . 89 PHE HB2  1 1 
       20 65243 3 2 89 PHE HB3  H  67.910   4.582  21.204 1.00 . C A . 89 PHE HB3  1 1 
       20 65244 3 2 89 PHE HD1  H  65.785   3.696  19.876 1.00 . C A . 89 PHE HD1  1 1 
       20 65245 3 2 89 PHE HD2  H  69.685   1.907  19.713 1.00 . C A . 89 PHE HD2  1 1 
       20 65246 3 2 89 PHE HE1  H  64.775   1.566  19.109 1.00 . C A . 89 PHE HE1  1 1 
       20 65247 3 2 89 PHE HE2  H  68.674  -0.228  18.943 1.00 . C A . 89 PHE HE2  1 1 
       20 65248 3 2 89 PHE HZ   H  66.222  -0.395  18.641 1.00 . C A . 89 PHE HZ   1 1 
       20 65249 3 2 89 PHE N    N  69.155   4.937  18.065 1.00 . C A . 89 PHE N    1 1 
       20 65250 3 2 89 PHE O    O  69.334   6.781  20.767 1.00 . C A . 89 PHE O    1 1 
       20 65251 3 2 90 TRP C    C  68.092   9.277  21.005 1.00 . C A . 90 TRP C    1 1 
       20 65252 3 2 90 TRP CA   C  68.627   9.092  19.582 1.00 . C A . 90 TRP CA   1 1 
       20 65253 3 2 90 TRP CB   C  68.017  10.148  18.658 1.00 . C A . 90 TRP CB   1 1 
       20 65254 3 2 90 TRP CD1  C  65.927   9.152  17.647 1.00 . C A . 90 TRP CD1  1 1 
       20 65255 3 2 90 TRP CD2  C  65.482  10.483  19.405 1.00 . C A . 90 TRP CD2  1 1 
       20 65256 3 2 90 TRP CE2  C  64.237   9.996  18.940 1.00 . C A . 90 TRP CE2  1 1 
       20 65257 3 2 90 TRP CE3  C  65.482  11.348  20.513 1.00 . C A . 90 TRP CE3  1 1 
       20 65258 3 2 90 TRP CG   C  66.539   9.935  18.566 1.00 . C A . 90 TRP CG   1 1 
       20 65259 3 2 90 TRP CH2  C  63.054  11.217  20.655 1.00 . C A . 90 TRP CH2  1 1 
       20 65260 3 2 90 TRP CZ2  C  63.034  10.354  19.553 1.00 . C A . 90 TRP CZ2  1 1 
       20 65261 3 2 90 TRP CZ3  C  64.275  11.712  21.133 1.00 . C A . 90 TRP CZ3  1 1 
       20 65262 3 2 90 TRP H    H  67.732   7.619  18.281 1.00 . C A . 90 TRP H    1 1 
       20 65263 3 2 90 TRP HA   H  69.703   9.199  19.590 1.00 . C A . 90 TRP HA   1 1 
       20 65264 3 2 90 TRP HB2  H  68.217  11.132  19.058 1.00 . C A . 90 TRP HB2  1 1 
       20 65265 3 2 90 TRP HB3  H  68.455  10.064  17.674 1.00 . C A . 90 TRP HB3  1 1 
       20 65266 3 2 90 TRP HD1  H  66.423   8.592  16.867 1.00 . C A . 90 TRP HD1  1 1 
       20 65267 3 2 90 TRP HE1  H  63.889   8.708  17.338 1.00 . C A . 90 TRP HE1  1 1 
       20 65268 3 2 90 TRP HE3  H  66.417  11.737  20.890 1.00 . C A . 90 TRP HE3  1 1 
       20 65269 3 2 90 TRP HH2  H  62.131  11.503  21.139 1.00 . C A . 90 TRP HH2  1 1 
       20 65270 3 2 90 TRP HZ2  H  62.096   9.969  19.179 1.00 . C A . 90 TRP HZ2  1 1 
       20 65271 3 2 90 TRP HZ3  H  64.288  12.376  21.983 1.00 . C A . 90 TRP HZ3  1 1 
       20 65272 3 2 90 TRP N    N  68.270   7.727  19.095 1.00 . C A . 90 TRP N    1 1 
       20 65273 3 2 90 TRP NE1  N  64.560   9.189  17.867 1.00 . C A . 90 TRP NE1  1 1 
       20 65274 3 2 90 TRP O    O  68.556  10.118  21.750 1.00 . C A . 90 TRP O    1 1 
       20 65275 3 2 91 GLU C    C  67.655   8.132  23.756 1.00 . C A . 91 GLU C    1 1 
       20 65276 3 2 91 GLU CA   C  66.578   8.591  22.772 1.00 . C A . 91 GLU CA   1 1 
       20 65277 3 2 91 GLU CB   C  65.350   7.676  22.885 1.00 . C A . 91 GLU CB   1 1 
       20 65278 3 2 91 GLU CD   C  63.383   7.052  24.289 1.00 . C A . 91 GLU CD   1 1 
       20 65279 3 2 91 GLU CG   C  64.720   7.796  24.275 1.00 . C A . 91 GLU CG   1 1 
       20 65280 3 2 91 GLU H    H  66.779   7.804  20.780 1.00 . C A . 91 GLU H    1 1 
       20 65281 3 2 91 GLU HA   H  66.299   9.613  22.982 1.00 . C A . 91 GLU HA   1 1 
       20 65282 3 2 91 GLU HB2  H  64.623   7.957  22.135 1.00 . C A . 91 GLU HB2  1 1 
       20 65283 3 2 91 GLU HB3  H  65.654   6.653  22.720 1.00 . C A . 91 GLU HB3  1 1 
       20 65284 3 2 91 GLU HG2  H  65.379   7.360  25.011 1.00 . C A . 91 GLU HG2  1 1 
       20 65285 3 2 91 GLU HG3  H  64.555   8.838  24.509 1.00 . C A . 91 GLU HG3  1 1 
       20 65286 3 2 91 GLU N    N  67.130   8.484  21.394 1.00 . C A . 91 GLU N    1 1 
       20 65287 3 2 91 GLU O    O  67.510   8.236  24.958 1.00 . C A . 91 GLU O    1 1 
       20 65288 3 2 91 GLU OE1  O  63.021   6.508  23.259 1.00 . C A . 91 GLU OE1  1 1 
       20 65289 3 2 91 GLU OE2  O  62.746   7.034  25.329 1.00 . C A . 91 GLU OE2  1 1 
       20 65290 3 2 92 ASN C    C  70.646   8.364  24.611 1.00 . C A . 92 ASN C    1 1 
       20 65291 3 2 92 ASN CA   C  69.851   7.159  24.124 1.00 . C A . 92 ASN CA   1 1 
       20 65292 3 2 92 ASN CB   C  70.773   6.238  23.321 1.00 . C A . 92 ASN CB   1 1 
       20 65293 3 2 92 ASN CG   C  71.726   5.514  24.271 1.00 . C A . 92 ASN CG   1 1 
       20 65294 3 2 92 ASN H    H  68.842   7.573  22.271 1.00 . C A . 92 ASN H    1 1 
       20 65295 3 2 92 ASN HA   H  69.445   6.624  24.970 1.00 . C A . 92 ASN HA   1 1 
       20 65296 3 2 92 ASN HB2  H  70.179   5.515  22.782 1.00 . C A . 92 ASN HB2  1 1 
       20 65297 3 2 92 ASN HB3  H  71.345   6.827  22.619 1.00 . C A . 92 ASN HB3  1 1 
       20 65298 3 2 92 ASN HD21 H  73.106   5.212  22.876 1.00 . C A . 92 ASN HD21 1 1 
       20 65299 3 2 92 ASN HD22 H  73.486   4.604  24.415 1.00 . C A . 92 ASN HD22 1 1 
       20 65300 3 2 92 ASN N    N  68.746   7.631  23.243 1.00 . C A . 92 ASN N    1 1 
       20 65301 3 2 92 ASN ND2  N  72.868   5.075  23.817 1.00 . C A . 92 ASN ND2  1 1 
       20 65302 3 2 92 ASN O    O  71.445   8.271  25.520 1.00 . C A . 92 ASN O    1 1 
       20 65303 3 2 92 ASN OD1  O  71.426   5.339  25.436 1.00 . C A . 92 ASN OD1  1 1 
       20 65304 3 2 93 SER C    C  70.883  11.010  25.896 1.00 . C A . 93 SER C    1 1 
       20 65305 3 2 93 SER CA   C  71.165  10.718  24.421 1.00 . C A . 93 SER CA   1 1 
       20 65306 3 2 93 SER CB   C  70.707  11.888  23.540 1.00 . C A . 93 SER CB   1 1 
       20 65307 3 2 93 SER H    H  69.779   9.541  23.276 1.00 . C A . 93 SER H    1 1 
       20 65308 3 2 93 SER HA   H  72.224  10.563  24.284 1.00 . C A . 93 SER HA   1 1 
       20 65309 3 2 93 SER HB2  H  71.364  12.730  23.692 1.00 . C A . 93 SER HB2  1 1 
       20 65310 3 2 93 SER HB3  H  70.749  11.581  22.504 1.00 . C A . 93 SER HB3  1 1 
       20 65311 3 2 93 SER N    N  70.430   9.496  24.007 1.00 . C A . 93 SER N    1 1 
       20 65312 3 2 93 SER O    O  71.301  12.055  26.363 1.00 . C A . 93 SER O    1 1 
       20 65313 3 2 93 SER OXT  O  70.253  10.180  26.533 1.00 . C A . 93 SER OXT  1 1 
       20 65314 3 2 93 SER OG   O  69.269  12.294  23.881 1.00 . C A . 93 SER OG   1 1 
       20 65315 4 2  1 GLY C    C  50.163  11.007   5.303 1.00 . D B .  1 GLY C    1 1 
       20 65316 4 2  1 GLY CA   C  49.892  11.822   4.085 1.00 . D B .  1 GLY CA   1 1 
       20 65317 4 2  1 GLY H1   H  48.409  12.394   2.686 1.00 . D B .  1 GLY H1   1 1 
       20 65318 4 2  1 GLY H2   H  47.827  11.398   3.932 1.00 . D B .  1 GLY H2   1 1 
       20 65319 4 2  1 GLY H3   H  48.752  10.731   2.674 1.00 . D B .  1 GLY H3   1 1 
       20 65320 4 2  1 GLY HA2  H  50.745  12.043   3.316 1.00 . D B .  1 GLY HA2  1 1 
       20 65321 4 2  1 GLY HA3  H  49.764  12.541   4.728 1.00 . D B .  1 GLY HA3  1 1 
       20 65322 4 2  1 GLY N    N  48.619  11.566   3.279 1.00 . D B .  1 GLY N    1 1 
       20 65323 4 2  1 GLY O    O  51.212  11.107   5.907 1.00 . D B .  1 GLY O    1 1 
       20 65324 4 2  2 SER C    C  49.694   7.873   6.418 1.00 . D B .  2 SER C    1 1 
       20 65325 4 2  2 SER CA   C  49.424   9.299   6.885 1.00 . D B .  2 SER CA   1 1 
       20 65326 4 2  2 SER CB   C  48.160   9.317   7.743 1.00 . D B .  2 SER CB   1 1 
       20 65327 4 2  2 SER H    H  48.407  10.099   5.157 1.00 . D B .  2 SER H    1 1 
       20 65328 4 2  2 SER HA   H  50.267   9.644   7.467 1.00 . D B .  2 SER HA   1 1 
       20 65329 4 2  2 SER HB2  H  48.108  10.241   8.294 1.00 . D B .  2 SER HB2  1 1 
       20 65330 4 2  2 SER HB3  H  47.290   9.230   7.103 1.00 . D B .  2 SER HB3  1 1 
       20 65331 4 2  2 SER HG   H  47.406   8.247   9.183 1.00 . D B .  2 SER HG   1 1 
       20 65332 4 2  2 SER N    N  49.231  10.171   5.682 1.00 . D B .  2 SER N    1 1 
       20 65333 4 2  2 SER O    O  50.091   7.018   7.186 1.00 . D B .  2 SER O    1 1 
       20 65334 4 2  2 SER OG   O  48.206   8.226   8.653 1.00 . D B .  2 SER OG   1 1 
       20 65335 4 2  3 GLU C    C  51.235   5.937   4.769 1.00 . D B .  3 GLU C    1 1 
       20 65336 4 2  3 GLU CA   C  49.747   6.249   4.633 1.00 . D B .  3 GLU CA   1 1 
       20 65337 4 2  3 GLU CB   C  49.357   6.186   3.156 1.00 . D B .  3 GLU CB   1 1 
       20 65338 4 2  3 GLU CD   C  47.397   7.748   3.203 1.00 . D B .  3 GLU CD   1 1 
       20 65339 4 2  3 GLU CG   C  47.834   6.294   3.009 1.00 . D B .  3 GLU CG   1 1 
       20 65340 4 2  3 GLU H    H  49.190   8.335   4.563 1.00 . D B .  3 GLU H    1 1 
       20 65341 4 2  3 GLU HA   H  49.174   5.530   5.195 1.00 . D B .  3 GLU HA   1 1 
       20 65342 4 2  3 GLU HB2  H  49.833   6.995   2.624 1.00 . D B .  3 GLU HB2  1 1 
       20 65343 4 2  3 GLU HB3  H  49.688   5.247   2.741 1.00 . D B .  3 GLU HB3  1 1 
       20 65344 4 2  3 GLU HG2  H  47.545   5.960   2.023 1.00 . D B .  3 GLU HG2  1 1 
       20 65345 4 2  3 GLU HG3  H  47.354   5.675   3.751 1.00 . D B .  3 GLU HG3  1 1 
       20 65346 4 2  3 GLU N    N  49.493   7.616   5.157 1.00 . D B .  3 GLU N    1 1 
       20 65347 4 2  3 GLU O    O  51.619   4.917   5.280 1.00 . D B .  3 GLU O    1 1 
       20 65348 4 2  3 GLU OE1  O  48.261   8.606   3.263 1.00 . D B .  3 GLU OE1  1 1 
       20 65349 4 2  3 GLU OE2  O  46.202   7.979   3.298 1.00 . D B .  3 GLU OE2  1 1 
       20 65350 4 2  4 LEU C    C  53.968   6.450   5.841 1.00 . D B .  4 LEU C    1 1 
       20 65351 4 2  4 LEU CA   C  53.536   6.584   4.373 1.00 . D B .  4 LEU CA   1 1 
       20 65352 4 2  4 LEU CB   C  54.247   7.752   3.694 1.00 . D B .  4 LEU CB   1 1 
       20 65353 4 2  4 LEU CD1  C  56.205   6.176   3.352 1.00 . D B .  4 LEU CD1  1 1 
       20 65354 4 2  4 LEU CD2  C  56.399   8.571   2.715 1.00 . D B .  4 LEU CD2  1 1 
       20 65355 4 2  4 LEU CG   C  55.783   7.600   3.729 1.00 . D B .  4 LEU CG   1 1 
       20 65356 4 2  4 LEU H    H  51.711   7.619   3.864 1.00 . D B .  4 LEU H    1 1 
       20 65357 4 2  4 LEU HA   H  53.756   5.674   3.849 1.00 . D B .  4 LEU HA   1 1 
       20 65358 4 2  4 LEU HB2  H  53.922   7.802   2.671 1.00 . D B .  4 LEU HB2  1 1 
       20 65359 4 2  4 LEU HB3  H  53.967   8.659   4.197 1.00 . D B .  4 LEU HB3  1 1 
       20 65360 4 2  4 LEU HD11 H  56.027   5.521   4.185 1.00 . D B .  4 LEU HD11 1 1 
       20 65361 4 2  4 LEU HD12 H  57.259   6.163   3.110 1.00 . D B .  4 LEU HD12 1 1 
       20 65362 4 2  4 LEU HD13 H  55.636   5.842   2.496 1.00 . D B .  4 LEU HD13 1 1 
       20 65363 4 2  4 LEU HD21 H  56.286   8.165   1.718 1.00 . D B .  4 LEU HD21 1 1 
       20 65364 4 2  4 LEU HD22 H  57.447   8.706   2.933 1.00 . D B .  4 LEU HD22 1 1 
       20 65365 4 2  4 LEU HD23 H  55.894   9.522   2.772 1.00 . D B .  4 LEU HD23 1 1 
       20 65366 4 2  4 LEU HG   H  56.149   7.832   4.718 1.00 . D B .  4 LEU HG   1 1 
       20 65367 4 2  4 LEU N    N  52.067   6.817   4.298 1.00 . D B .  4 LEU N    1 1 
       20 65368 4 2  4 LEU O    O  54.783   5.618   6.184 1.00 . D B .  4 LEU O    1 1 
       20 65369 4 2  5 GLU C    C  53.517   5.718   8.619 1.00 . D B .  5 GLU C    1 1 
       20 65370 4 2  5 GLU CA   C  53.756   7.148   8.156 1.00 . D B .  5 GLU CA   1 1 
       20 65371 4 2  5 GLU CB   C  52.811   8.068   8.943 1.00 . D B .  5 GLU CB   1 1 
       20 65372 4 2  5 GLU CD   C  52.230   8.933  11.221 1.00 . D B .  5 GLU CD   1 1 
       20 65373 4 2  5 GLU CG   C  53.160   8.007  10.436 1.00 . D B .  5 GLU CG   1 1 
       20 65374 4 2  5 GLU H    H  52.737   7.896   6.414 1.00 . D B .  5 GLU H    1 1 
       20 65375 4 2  5 GLU HA   H  54.770   7.464   8.361 1.00 . D B .  5 GLU HA   1 1 
       20 65376 4 2  5 GLU HB2  H  52.920   9.084   8.589 1.00 . D B .  5 GLU HB2  1 1 
       20 65377 4 2  5 GLU HB3  H  51.792   7.743   8.801 1.00 . D B .  5 GLU HB3  1 1 
       20 65378 4 2  5 GLU HG2  H  53.046   6.997  10.800 1.00 . D B .  5 GLU HG2  1 1 
       20 65379 4 2  5 GLU HG3  H  54.182   8.327  10.578 1.00 . D B .  5 GLU HG3  1 1 
       20 65380 4 2  5 GLU N    N  53.406   7.244   6.710 1.00 . D B .  5 GLU N    1 1 
       20 65381 4 2  5 GLU O    O  54.342   5.100   9.271 1.00 . D B .  5 GLU O    1 1 
       20 65382 4 2  5 GLU OE1  O  51.610   9.782  10.601 1.00 . D B .  5 GLU OE1  1 1 
       20 65383 4 2  5 GLU OE2  O  52.166   8.786  12.429 1.00 . D B .  5 GLU OE2  1 1 
       20 65384 4 2  6 THR C    C  52.978   2.825   7.997 1.00 . D B .  6 THR C    1 1 
       20 65385 4 2  6 THR CA   C  52.049   3.810   8.687 1.00 . D B .  6 THR CA   1 1 
       20 65386 4 2  6 THR CB   C  50.612   3.496   8.279 1.00 . D B .  6 THR CB   1 1 
       20 65387 4 2  6 THR CG2  C  49.641   4.276   9.161 1.00 . D B .  6 THR CG2  1 1 
       20 65388 4 2  6 THR H    H  51.739   5.715   7.758 1.00 . D B .  6 THR H    1 1 
       20 65389 4 2  6 THR HA   H  52.141   3.720   9.759 1.00 . D B .  6 THR HA   1 1 
       20 65390 4 2  6 THR HB   H  50.438   2.445   8.396 1.00 . D B .  6 THR HB   1 1 
       20 65391 4 2  6 THR HG1  H  49.591   4.348   6.866 1.00 . D B .  6 THR HG1  1 1 
       20 65392 4 2  6 THR HG21 H  49.702   5.327   8.919 1.00 . D B .  6 THR HG21 1 1 
       20 65393 4 2  6 THR HG22 H  49.901   4.129  10.198 1.00 . D B .  6 THR HG22 1 1 
       20 65394 4 2  6 THR HG23 H  48.638   3.923   8.988 1.00 . D B .  6 THR HG23 1 1 
       20 65395 4 2  6 THR N    N  52.382   5.192   8.281 1.00 . D B .  6 THR N    1 1 
       20 65396 4 2  6 THR O    O  53.218   1.754   8.491 1.00 . D B .  6 THR O    1 1 
       20 65397 4 2  6 THR OG1  O  50.410   3.849   6.922 1.00 . D B .  6 THR OG1  1 1 
       20 65398 4 2  7 ALA C    C  55.564   1.870   6.910 1.00 . D B .  7 ALA C    1 1 
       20 65399 4 2  7 ALA CA   C  54.307   2.191   6.087 1.00 . D B .  7 ALA CA   1 1 
       20 65400 4 2  7 ALA CB   C  54.702   2.801   4.741 1.00 . D B .  7 ALA CB   1 1 
       20 65401 4 2  7 ALA H    H  53.191   3.996   6.425 1.00 . D B .  7 ALA H    1 1 
       20 65402 4 2  7 ALA HA   H  53.677   1.332   5.910 1.00 . D B .  7 ALA HA   1 1 
       20 65403 4 2  7 ALA HB1  H  54.844   2.013   4.017 1.00 . D B .  7 ALA HB1  1 1 
       20 65404 4 2  7 ALA HB2  H  55.616   3.365   4.845 1.00 . D B .  7 ALA HB2  1 1 
       20 65405 4 2  7 ALA HB3  H  53.912   3.453   4.409 1.00 . D B .  7 ALA HB3  1 1 
       20 65406 4 2  7 ALA N    N  53.448   3.152   6.829 1.00 . D B .  7 ALA N    1 1 
       20 65407 4 2  7 ALA O    O  55.962   0.743   7.040 1.00 . D B .  7 ALA O    1 1 
       20 65408 4 2  8 MET C    C  57.100   1.739   9.447 1.00 . D B .  8 MET C    1 1 
       20 65409 4 2  8 MET CA   C  57.424   2.644   8.260 1.00 . D B .  8 MET CA   1 1 
       20 65410 4 2  8 MET CB   C  57.963   3.988   8.760 1.00 . D B .  8 MET CB   1 1 
       20 65411 4 2  8 MET CE   C  61.124   4.766  11.278 1.00 . D B .  8 MET CE   1 1 
       20 65412 4 2  8 MET CG   C  59.261   3.776   9.547 1.00 . D B .  8 MET CG   1 1 
       20 65413 4 2  8 MET H    H  55.867   3.788   7.335 1.00 . D B .  8 MET H    1 1 
       20 65414 4 2  8 MET HA   H  58.170   2.170   7.645 1.00 . D B .  8 MET HA   1 1 
       20 65415 4 2  8 MET HB2  H  58.159   4.627   7.913 1.00 . D B .  8 MET HB2  1 1 
       20 65416 4 2  8 MET HB3  H  57.229   4.455   9.401 1.00 . D B .  8 MET HB3  1 1 
       20 65417 4 2  8 MET HE1  H  61.485   5.588  11.880 1.00 . D B .  8 MET HE1  1 1 
       20 65418 4 2  8 MET HE2  H  61.947   4.334  10.732 1.00 . D B .  8 MET HE2  1 1 
       20 65419 4 2  8 MET HE3  H  60.681   4.013  11.915 1.00 . D B .  8 MET HE3  1 1 
       20 65420 4 2  8 MET HG2  H  59.070   3.142  10.400 1.00 . D B .  8 MET HG2  1 1 
       20 65421 4 2  8 MET HG3  H  59.997   3.310   8.908 1.00 . D B .  8 MET HG3  1 1 
       20 65422 4 2  8 MET N    N  56.196   2.876   7.456 1.00 . D B .  8 MET N    1 1 
       20 65423 4 2  8 MET O    O  57.822   0.823   9.748 1.00 . D B .  8 MET O    1 1 
       20 65424 4 2  8 MET SD   S  59.881   5.380  10.115 1.00 . D B .  8 MET SD   1 1 
       20 65425 4 2  9 GLU C    C  55.332  -0.284  10.852 1.00 . D B .  9 GLU C    1 1 
       20 65426 4 2  9 GLU CA   C  55.611   1.151  11.287 1.00 . D B .  9 GLU CA   1 1 
       20 65427 4 2  9 GLU CB   C  54.332   1.736  11.902 1.00 . D B .  9 GLU CB   1 1 
       20 65428 4 2  9 GLU CD   C  54.996   1.274  14.274 1.00 . D B .  9 GLU CD   1 1 
       20 65429 4 2  9 GLU CG   C  53.961   0.979  13.186 1.00 . D B .  9 GLU CG   1 1 
       20 65430 4 2  9 GLU H    H  55.431   2.729   9.829 1.00 . D B .  9 GLU H    1 1 
       20 65431 4 2  9 GLU HA   H  56.387   1.141  12.042 1.00 . D B .  9 GLU HA   1 1 
       20 65432 4 2  9 GLU HB2  H  54.493   2.779  12.137 1.00 . D B .  9 GLU HB2  1 1 
       20 65433 4 2  9 GLU HB3  H  53.525   1.651  11.191 1.00 . D B .  9 GLU HB3  1 1 
       20 65434 4 2  9 GLU HG2  H  52.987   1.305  13.523 1.00 . D B .  9 GLU HG2  1 1 
       20 65435 4 2  9 GLU HG3  H  53.934  -0.082  12.993 1.00 . D B .  9 GLU HG3  1 1 
       20 65436 4 2  9 GLU N    N  56.006   1.991  10.110 1.00 . D B .  9 GLU N    1 1 
       20 65437 4 2  9 GLU O    O  55.664  -1.228  11.539 1.00 . D B .  9 GLU O    1 1 
       20 65438 4 2  9 GLU OE1  O  55.642   2.306  14.187 1.00 . D B .  9 GLU OE1  1 1 
       20 65439 4 2  9 GLU OE2  O  55.127   0.461  15.175 1.00 . D B .  9 GLU OE2  1 1 
       20 65440 4 2 10 THR C    C  55.637  -2.615   9.031 1.00 . D B . 10 THR C    1 1 
       20 65441 4 2 10 THR CA   C  54.359  -1.811   9.259 1.00 . D B . 10 THR CA   1 1 
       20 65442 4 2 10 THR CB   C  53.576  -1.700   7.953 1.00 . D B . 10 THR CB   1 1 
       20 65443 4 2 10 THR CG2  C  52.143  -1.247   8.234 1.00 . D B . 10 THR CG2  1 1 
       20 65444 4 2 10 THR H    H  54.435   0.324   9.221 1.00 . D B . 10 THR H    1 1 
       20 65445 4 2 10 THR HA   H  53.763  -2.310  10.000 1.00 . D B . 10 THR HA   1 1 
       20 65446 4 2 10 THR HB   H  53.558  -2.654   7.474 1.00 . D B . 10 THR HB   1 1 
       20 65447 4 2 10 THR HG1  H  55.139  -0.991   7.048 1.00 . D B . 10 THR HG1  1 1 
       20 65448 4 2 10 THR HG21 H  52.154  -0.420   8.927 1.00 . D B . 10 THR HG21 1 1 
       20 65449 4 2 10 THR HG22 H  51.580  -2.066   8.660 1.00 . D B . 10 THR HG22 1 1 
       20 65450 4 2 10 THR HG23 H  51.679  -0.935   7.310 1.00 . D B . 10 THR HG23 1 1 
       20 65451 4 2 10 THR N    N  54.699  -0.450   9.735 1.00 . D B . 10 THR N    1 1 
       20 65452 4 2 10 THR O    O  55.736  -3.764   9.413 1.00 . D B . 10 THR O    1 1 
       20 65453 4 2 10 THR OG1  O  54.208  -0.763   7.100 1.00 . D B . 10 THR OG1  1 1 
       20 65454 4 2 11 LEU C    C  58.504  -3.239   9.473 1.00 . D B . 11 LEU C    1 1 
       20 65455 4 2 11 LEU CA   C  57.884  -2.739   8.149 1.00 . D B . 11 LEU CA   1 1 
       20 65456 4 2 11 LEU CB   C  58.878  -1.790   7.458 1.00 . D B . 11 LEU CB   1 1 
       20 65457 4 2 11 LEU CD1  C  59.226  -0.176   5.573 1.00 . D B . 11 LEU CD1  1 1 
       20 65458 4 2 11 LEU CD2  C  58.285  -2.456   5.063 1.00 . D B . 11 LEU CD2  1 1 
       20 65459 4 2 11 LEU CG   C  58.330  -1.304   6.101 1.00 . D B . 11 LEU CG   1 1 
       20 65460 4 2 11 LEU H    H  56.489  -1.098   8.103 1.00 . D B . 11 LEU H    1 1 
       20 65461 4 2 11 LEU HA   H  57.688  -3.585   7.512 1.00 . D B . 11 LEU HA   1 1 
       20 65462 4 2 11 LEU HB2  H  59.052  -0.934   8.093 1.00 . D B . 11 LEU HB2  1 1 
       20 65463 4 2 11 LEU HB3  H  59.813  -2.308   7.298 1.00 . D B . 11 LEU HB3  1 1 
       20 65464 4 2 11 LEU HD11 H  60.261  -0.481   5.622 1.00 . D B . 11 LEU HD11 1 1 
       20 65465 4 2 11 LEU HD12 H  59.085   0.704   6.172 1.00 . D B . 11 LEU HD12 1 1 
       20 65466 4 2 11 LEU HD13 H  58.964   0.042   4.549 1.00 . D B . 11 LEU HD13 1 1 
       20 65467 4 2 11 LEU HD21 H  58.746  -3.347   5.466 1.00 . D B . 11 LEU HD21 1 1 
       20 65468 4 2 11 LEU HD22 H  58.806  -2.166   4.162 1.00 . D B . 11 LEU HD22 1 1 
       20 65469 4 2 11 LEU HD23 H  57.256  -2.664   4.818 1.00 . D B . 11 LEU HD23 1 1 
       20 65470 4 2 11 LEU HG   H  57.332  -0.917   6.242 1.00 . D B . 11 LEU HG   1 1 
       20 65471 4 2 11 LEU N    N  56.608  -2.019   8.413 1.00 . D B . 11 LEU N    1 1 
       20 65472 4 2 11 LEU O    O  59.117  -4.285   9.508 1.00 . D B . 11 LEU O    1 1 
       20 65473 4 2 12 ILE C    C  58.136  -4.033  12.539 1.00 . D B . 12 ILE C    1 1 
       20 65474 4 2 12 ILE CA   C  59.011  -2.970  11.841 1.00 . D B . 12 ILE CA   1 1 
       20 65475 4 2 12 ILE CB   C  59.222  -1.787  12.810 1.00 . D B . 12 ILE CB   1 1 
       20 65476 4 2 12 ILE CD1  C  60.726  -0.821  11.023 1.00 . D B . 12 ILE CD1  1 1 
       20 65477 4 2 12 ILE CG1  C  59.630  -0.518  12.047 1.00 . D B . 12 ILE CG1  1 1 
       20 65478 4 2 12 ILE CG2  C  60.318  -2.135  13.824 1.00 . D B . 12 ILE CG2  1 1 
       20 65479 4 2 12 ILE H    H  57.915  -1.645  10.517 1.00 . D B . 12 ILE H    1 1 
       20 65480 4 2 12 ILE HA   H  59.948  -3.465  11.640 1.00 . D B . 12 ILE HA   1 1 
       20 65481 4 2 12 ILE HB   H  58.299  -1.597  13.345 1.00 . D B . 12 ILE HB   1 1 
       20 65482 4 2 12 ILE HD11 H  61.329   0.063  10.879 1.00 . D B . 12 ILE HD11 1 1 
       20 65483 4 2 12 ILE HD12 H  60.272  -1.099  10.083 1.00 . D B . 12 ILE HD12 1 1 
       20 65484 4 2 12 ILE HD13 H  61.352  -1.627  11.378 1.00 . D B . 12 ILE HD13 1 1 
       20 65485 4 2 12 ILE HG12 H  58.768  -0.120  11.542 1.00 . D B . 12 ILE HG12 1 1 
       20 65486 4 2 12 ILE HG13 H  59.996   0.216  12.749 1.00 . D B . 12 ILE HG13 1 1 
       20 65487 4 2 12 ILE HG21 H  60.166  -3.142  14.181 1.00 . D B . 12 ILE HG21 1 1 
       20 65488 4 2 12 ILE HG22 H  60.271  -1.446  14.654 1.00 . D B . 12 ILE HG22 1 1 
       20 65489 4 2 12 ILE HG23 H  61.285  -2.062  13.349 1.00 . D B . 12 ILE HG23 1 1 
       20 65490 4 2 12 ILE N    N  58.389  -2.503  10.552 1.00 . D B . 12 ILE N    1 1 
       20 65491 4 2 12 ILE O    O  58.647  -4.874  13.248 1.00 . D B . 12 ILE O    1 1 
       20 65492 4 2 13 ASN C    C  56.367  -6.415  12.589 1.00 . D B . 13 ASN C    1 1 
       20 65493 4 2 13 ASN CA   C  56.018  -5.019  13.102 1.00 . D B . 13 ASN CA   1 1 
       20 65494 4 2 13 ASN CB   C  54.531  -4.747  12.867 1.00 . D B . 13 ASN CB   1 1 
       20 65495 4 2 13 ASN CG   C  53.709  -5.788  13.627 1.00 . D B . 13 ASN CG   1 1 
       20 65496 4 2 13 ASN H    H  56.440  -3.308  11.846 1.00 . D B . 13 ASN H    1 1 
       20 65497 4 2 13 ASN HA   H  56.224  -4.970  14.162 1.00 . D B . 13 ASN HA   1 1 
       20 65498 4 2 13 ASN HB2  H  54.286  -3.757  13.227 1.00 . D B . 13 ASN HB2  1 1 
       20 65499 4 2 13 ASN HB3  H  54.312  -4.814  11.811 1.00 . D B . 13 ASN HB3  1 1 
       20 65500 4 2 13 ASN HD21 H  52.471  -6.136  12.119 1.00 . D B . 13 ASN HD21 1 1 
       20 65501 4 2 13 ASN HD22 H  52.170  -7.033  13.526 1.00 . D B . 13 ASN HD22 1 1 
       20 65502 4 2 13 ASN N    N  56.848  -4.001  12.392 1.00 . D B . 13 ASN N    1 1 
       20 65503 4 2 13 ASN ND2  N  52.700  -6.367  13.041 1.00 . D B . 13 ASN ND2  1 1 
       20 65504 4 2 13 ASN O    O  56.442  -7.371  13.335 1.00 . D B . 13 ASN O    1 1 
       20 65505 4 2 13 ASN OD1  O  53.993  -6.084  14.771 1.00 . D B . 13 ASN OD1  1 1 
       20 65506 4 2 14 VAL C    C  58.391  -8.182  10.885 1.00 . D B . 14 VAL C    1 1 
       20 65507 4 2 14 VAL CA   C  56.896  -7.866  10.724 1.00 . D B . 14 VAL CA   1 1 
       20 65508 4 2 14 VAL CB   C  56.517  -7.868   9.234 1.00 . D B . 14 VAL CB   1 1 
       20 65509 4 2 14 VAL CG1  C  55.004  -8.100   9.087 1.00 . D B . 14 VAL CG1  1 1 
       20 65510 4 2 14 VAL CG2  C  56.914  -6.519   8.582 1.00 . D B . 14 VAL CG2  1 1 
       20 65511 4 2 14 VAL H    H  56.486  -5.737  10.746 1.00 . D B . 14 VAL H    1 1 
       20 65512 4 2 14 VAL HA   H  56.307  -8.609  11.244 1.00 . D B . 14 VAL HA   1 1 
       20 65513 4 2 14 VAL HB   H  57.040  -8.667   8.745 1.00 . D B . 14 VAL HB   1 1 
       20 65514 4 2 14 VAL HG11 H  54.476  -7.245   9.473 1.00 . D B . 14 VAL HG11 1 1 
       20 65515 4 2 14 VAL HG12 H  54.715  -8.981   9.641 1.00 . D B . 14 VAL HG12 1 1 
       20 65516 4 2 14 VAL HG13 H  54.758  -8.237   8.047 1.00 . D B . 14 VAL HG13 1 1 
       20 65517 4 2 14 VAL HG21 H  57.633  -6.009   9.202 1.00 . D B . 14 VAL HG21 1 1 
       20 65518 4 2 14 VAL HG22 H  56.044  -5.891   8.463 1.00 . D B . 14 VAL HG22 1 1 
       20 65519 4 2 14 VAL HG23 H  57.357  -6.703   7.612 1.00 . D B . 14 VAL HG23 1 1 
       20 65520 4 2 14 VAL N    N  56.568  -6.535  11.309 1.00 . D B . 14 VAL N    1 1 
       20 65521 4 2 14 VAL O    O  58.769  -9.311  11.108 1.00 . D B . 14 VAL O    1 1 
       20 65522 4 2 15 PHE C    C  61.049  -8.049  12.249 1.00 . D B . 15 PHE C    1 1 
       20 65523 4 2 15 PHE CA   C  60.712  -7.479  10.868 1.00 . D B . 15 PHE CA   1 1 
       20 65524 4 2 15 PHE CB   C  61.483  -6.168  10.690 1.00 . D B . 15 PHE CB   1 1 
       20 65525 4 2 15 PHE CD1  C  63.744  -7.010   9.968 1.00 . D B . 15 PHE CD1  1 1 
       20 65526 4 2 15 PHE CD2  C  63.510  -6.057  12.186 1.00 . D B . 15 PHE CD2  1 1 
       20 65527 4 2 15 PHE CE1  C  65.100  -7.251  10.217 1.00 . D B . 15 PHE CE1  1 1 
       20 65528 4 2 15 PHE CE2  C  64.865  -6.294  12.434 1.00 . D B . 15 PHE CE2  1 1 
       20 65529 4 2 15 PHE CG   C  62.950  -6.413  10.952 1.00 . D B . 15 PHE CG   1 1 
       20 65530 4 2 15 PHE CZ   C  65.660  -6.892  11.450 1.00 . D B . 15 PHE CZ   1 1 
       20 65531 4 2 15 PHE H    H  58.930  -6.300  10.549 1.00 . D B . 15 PHE H    1 1 
       20 65532 4 2 15 PHE HA   H  61.027  -8.162  10.095 1.00 . D B . 15 PHE HA   1 1 
       20 65533 4 2 15 PHE HB2  H  61.353  -5.809   9.680 1.00 . D B . 15 PHE HB2  1 1 
       20 65534 4 2 15 PHE HB3  H  61.110  -5.436  11.387 1.00 . D B . 15 PHE HB3  1 1 
       20 65535 4 2 15 PHE HD1  H  63.313  -7.284   9.016 1.00 . D B . 15 PHE HD1  1 1 
       20 65536 4 2 15 PHE HD2  H  62.895  -5.595  12.945 1.00 . D B . 15 PHE HD2  1 1 
       20 65537 4 2 15 PHE HE1  H  65.715  -7.711   9.458 1.00 . D B . 15 PHE HE1  1 1 
       20 65538 4 2 15 PHE HE2  H  65.296  -6.017  13.385 1.00 . D B . 15 PHE HE2  1 1 
       20 65539 4 2 15 PHE HZ   H  66.708  -7.077  11.641 1.00 . D B . 15 PHE HZ   1 1 
       20 65540 4 2 15 PHE N    N  59.247  -7.206  10.748 1.00 . D B . 15 PHE N    1 1 
       20 65541 4 2 15 PHE O    O  61.733  -9.043  12.371 1.00 . D B . 15 PHE O    1 1 
       20 65542 4 2 16 HIS C    C  60.108  -9.142  14.984 1.00 . D B . 16 HIS C    1 1 
       20 65543 4 2 16 HIS CA   C  60.889  -7.873  14.664 1.00 . D B . 16 HIS CA   1 1 
       20 65544 4 2 16 HIS CB   C  60.502  -6.778  15.669 1.00 . D B . 16 HIS CB   1 1 
       20 65545 4 2 16 HIS CD2  C  61.501  -4.380  16.081 1.00 . D B . 16 HIS CD2  1 1 
       20 65546 4 2 16 HIS CE1  C  63.554  -4.786  15.510 1.00 . D B . 16 HIS CE1  1 1 
       20 65547 4 2 16 HIS CG   C  61.556  -5.700  15.704 1.00 . D B . 16 HIS CG   1 1 
       20 65548 4 2 16 HIS H    H  60.054  -6.604  13.147 1.00 . D B . 16 HIS H    1 1 
       20 65549 4 2 16 HIS HA   H  61.945  -8.084  14.752 1.00 . D B . 16 HIS HA   1 1 
       20 65550 4 2 16 HIS HB2  H  59.559  -6.341  15.372 1.00 . D B . 16 HIS HB2  1 1 
       20 65551 4 2 16 HIS HB3  H  60.401  -7.209  16.655 1.00 . D B . 16 HIS HB3  1 1 
       20 65552 4 2 16 HIS HD1  H  63.246  -6.786  15.027 1.00 . D B . 16 HIS HD1  1 1 
       20 65553 4 2 16 HIS HD2  H  60.615  -3.866  16.424 1.00 . D B . 16 HIS HD2  1 1 
       20 65554 4 2 16 HIS HE1  H  64.610  -4.668  15.306 1.00 . D B . 16 HIS HE1  1 1 
       20 65555 4 2 16 HIS HE2  H  63.019  -2.887  16.166 1.00 . D B . 16 HIS HE2  1 1 
       20 65556 4 2 16 HIS N    N  60.589  -7.409  13.281 1.00 . D B . 16 HIS N    1 1 
       20 65557 4 2 16 HIS ND1  N  62.875  -5.936  15.343 1.00 . D B . 16 HIS ND1  1 1 
       20 65558 4 2 16 HIS NE2  N  62.762  -3.809  15.957 1.00 . D B . 16 HIS NE2  1 1 
       20 65559 4 2 16 HIS O    O  60.466  -9.882  15.878 1.00 . D B . 16 HIS O    1 1 
       20 65560 4 2 17 ALA C    C  58.874 -11.867  14.025 1.00 . D B . 17 ALA C    1 1 
       20 65561 4 2 17 ALA CA   C  58.239 -10.613  14.635 1.00 . D B . 17 ALA CA   1 1 
       20 65562 4 2 17 ALA CB   C  56.822 -10.448  14.091 1.00 . D B . 17 ALA CB   1 1 
       20 65563 4 2 17 ALA H    H  58.728  -8.792  13.590 1.00 . D B . 17 ALA H    1 1 
       20 65564 4 2 17 ALA HA   H  58.202 -10.731  15.707 1.00 . D B . 17 ALA HA   1 1 
       20 65565 4 2 17 ALA HB1  H  56.860 -10.333  13.018 1.00 . D B . 17 ALA HB1  1 1 
       20 65566 4 2 17 ALA HB2  H  56.366  -9.573  14.530 1.00 . D B . 17 ALA HB2  1 1 
       20 65567 4 2 17 ALA HB3  H  56.237 -11.322  14.338 1.00 . D B . 17 ALA HB3  1 1 
       20 65568 4 2 17 ALA N    N  59.029  -9.398  14.302 1.00 . D B . 17 ALA N    1 1 
       20 65569 4 2 17 ALA O    O  59.277 -12.766  14.736 1.00 . D B . 17 ALA O    1 1 
       20 65570 4 2 18 HIS C    C  60.974 -13.376  12.439 1.00 . D B . 18 HIS C    1 1 
       20 65571 4 2 18 HIS CA   C  59.479 -13.219  12.120 1.00 . D B . 18 HIS CA   1 1 
       20 65572 4 2 18 HIS CB   C  59.278 -13.177  10.602 1.00 . D B . 18 HIS CB   1 1 
       20 65573 4 2 18 HIS CD2  C  57.078 -14.487  10.001 1.00 . D B . 18 HIS CD2  1 1 
       20 65574 4 2 18 HIS CE1  C  55.715 -12.801   9.912 1.00 . D B . 18 HIS CE1  1 1 
       20 65575 4 2 18 HIS CG   C  57.818 -13.364  10.279 1.00 . D B . 18 HIS CG   1 1 
       20 65576 4 2 18 HIS H    H  58.539 -11.284  12.151 1.00 . D B . 18 HIS H    1 1 
       20 65577 4 2 18 HIS HA   H  58.901 -14.033  12.530 1.00 . D B . 18 HIS HA   1 1 
       20 65578 4 2 18 HIS HB2  H  59.608 -12.220  10.223 1.00 . D B . 18 HIS HB2  1 1 
       20 65579 4 2 18 HIS HB3  H  59.855 -13.964  10.140 1.00 . D B . 18 HIS HB3  1 1 
       20 65580 4 2 18 HIS HD1  H  57.143 -11.358  10.377 1.00 . D B . 18 HIS HD1  1 1 
       20 65581 4 2 18 HIS HD2  H  57.464 -15.494   9.963 1.00 . D B . 18 HIS HD2  1 1 
       20 65582 4 2 18 HIS HE1  H  54.821 -12.205   9.799 1.00 . D B . 18 HIS HE1  1 1 
       20 65583 4 2 18 HIS HE2  H  55.009 -14.721   9.546 1.00 . D B . 18 HIS HE2  1 1 
       20 65584 4 2 18 HIS N    N  58.920 -11.975  12.726 1.00 . D B . 18 HIS N    1 1 
       20 65585 4 2 18 HIS ND1  N  56.928 -12.300  10.216 1.00 . D B . 18 HIS ND1  1 1 
       20 65586 4 2 18 HIS NE2  N  55.755 -14.127   9.771 1.00 . D B . 18 HIS NE2  1 1 
       20 65587 4 2 18 HIS O    O  61.453 -14.465  12.683 1.00 . D B . 18 HIS O    1 1 
       20 65588 4 2 19 SER C    C  63.466 -12.715  14.131 1.00 . D B . 19 SER C    1 1 
       20 65589 4 2 19 SER CA   C  63.189 -12.367  12.673 1.00 . D B . 19 SER CA   1 1 
       20 65590 4 2 19 SER CB   C  63.802 -10.993  12.388 1.00 . D B . 19 SER CB   1 1 
       20 65591 4 2 19 SER H    H  61.325 -11.426  12.192 1.00 . D B . 19 SER H    1 1 
       20 65592 4 2 19 SER HA   H  63.650 -13.099  12.029 1.00 . D B . 19 SER HA   1 1 
       20 65593 4 2 19 SER HB2  H  63.534 -10.302  13.173 1.00 . D B . 19 SER HB2  1 1 
       20 65594 4 2 19 SER HB3  H  64.878 -11.079  12.348 1.00 . D B . 19 SER HB3  1 1 
       20 65595 4 2 19 SER HG   H  62.354 -10.629  11.148 1.00 . D B . 19 SER HG   1 1 
       20 65596 4 2 19 SER N    N  61.718 -12.298  12.408 1.00 . D B . 19 SER N    1 1 
       20 65597 4 2 19 SER O    O  64.575 -13.050  14.495 1.00 . D B . 19 SER O    1 1 
       20 65598 4 2 19 SER OG   O  63.304 -10.505  11.152 1.00 . D B . 19 SER OG   1 1 
       20 65599 4 2 20 GLY C    C  62.127 -14.294  16.765 1.00 . D B . 20 GLY C    1 1 
       20 65600 4 2 20 GLY CA   C  62.677 -12.911  16.421 1.00 . D B . 20 GLY CA   1 1 
       20 65601 4 2 20 GLY H    H  61.593 -12.351  14.655 1.00 . D B . 20 GLY H    1 1 
       20 65602 4 2 20 GLY HA2  H  63.733 -12.870  16.668 1.00 . D B . 20 GLY HA2  1 1 
       20 65603 4 2 20 GLY HA3  H  62.152 -12.170  17.005 1.00 . D B . 20 GLY HA3  1 1 
       20 65604 4 2 20 GLY N    N  62.478 -12.617  14.970 1.00 . D B . 20 GLY N    1 1 
       20 65605 4 2 20 GLY O    O  61.984 -14.632  17.923 1.00 . D B . 20 GLY O    1 1 
       20 65606 4 2 21 LYS C    C  62.520 -17.372  16.390 1.00 . D B . 21 LYS C    1 1 
       20 65607 4 2 21 LYS CA   C  61.318 -16.477  16.128 1.00 . D B . 21 LYS CA   1 1 
       20 65608 4 2 21 LYS CB   C  60.490 -17.039  14.970 1.00 . D B . 21 LYS CB   1 1 
       20 65609 4 2 21 LYS CD   C  58.239 -16.199  15.735 1.00 . D B . 21 LYS CD   1 1 
       20 65610 4 2 21 LYS CE   C  56.973 -15.462  15.278 1.00 . D B . 21 LYS CE   1 1 
       20 65611 4 2 21 LYS CG   C  59.317 -16.105  14.645 1.00 . D B . 21 LYS CG   1 1 
       20 65612 4 2 21 LYS H    H  61.976 -14.857  14.849 1.00 . D B . 21 LYS H    1 1 
       20 65613 4 2 21 LYS HA   H  60.734 -16.441  17.032 1.00 . D B . 21 LYS HA   1 1 
       20 65614 4 2 21 LYS HB2  H  61.120 -17.138  14.099 1.00 . D B . 21 LYS HB2  1 1 
       20 65615 4 2 21 LYS HB3  H  60.108 -18.011  15.244 1.00 . D B . 21 LYS HB3  1 1 
       20 65616 4 2 21 LYS HD2  H  58.005 -17.236  15.925 1.00 . D B . 21 LYS HD2  1 1 
       20 65617 4 2 21 LYS HD3  H  58.602 -15.740  16.639 1.00 . D B . 21 LYS HD3  1 1 
       20 65618 4 2 21 LYS HE2  H  57.131 -14.397  15.358 1.00 . D B . 21 LYS HE2  1 1 
       20 65619 4 2 21 LYS HE3  H  56.749 -15.718  14.254 1.00 . D B . 21 LYS HE3  1 1 
       20 65620 4 2 21 LYS HG2  H  59.675 -15.088  14.584 1.00 . D B . 21 LYS HG2  1 1 
       20 65621 4 2 21 LYS HG3  H  58.893 -16.391  13.697 1.00 . D B . 21 LYS HG3  1 1 
       20 65622 4 2 21 LYS HZ1  H  55.691 -16.888  16.084 1.00 . D B . 21 LYS HZ1  1 1 
       20 65623 4 2 21 LYS HZ2  H  54.967 -15.373  15.832 1.00 . D B . 21 LYS HZ2  1 1 
       20 65624 4 2 21 LYS HZ3  H  56.036 -15.602  17.133 1.00 . D B . 21 LYS HZ3  1 1 
       20 65625 4 2 21 LYS N    N  61.831 -15.116  15.791 1.00 . D B . 21 LYS N    1 1 
       20 65626 4 2 21 LYS NZ   N  55.831 -15.861  16.148 1.00 . D B . 21 LYS NZ   1 1 
       20 65627 4 2 21 LYS O    O  62.737 -17.828  17.496 1.00 . D B . 21 LYS O    1 1 
       20 65628 4 2 22 GLU C    C  65.759 -17.673  15.166 1.00 . D B . 22 GLU C    1 1 
       20 65629 4 2 22 GLU CA   C  64.520 -18.485  15.546 1.00 . D B . 22 GLU CA   1 1 
       20 65630 4 2 22 GLU CB   C  64.400 -19.701  14.624 1.00 . D B . 22 GLU CB   1 1 
       20 65631 4 2 22 GLU CD   C  64.064 -20.440  12.262 1.00 . D B . 22 GLU CD   1 1 
       20 65632 4 2 22 GLU CG   C  64.156 -19.227  13.190 1.00 . D B . 22 GLU CG   1 1 
       20 65633 4 2 22 GLU H    H  63.106 -17.243  14.498 1.00 . D B . 22 GLU H    1 1 
       20 65634 4 2 22 GLU HA   H  64.611 -18.819  16.569 1.00 . D B . 22 GLU HA   1 1 
       20 65635 4 2 22 GLU HB2  H  65.311 -20.280  14.667 1.00 . D B . 22 GLU HB2  1 1 
       20 65636 4 2 22 GLU HB3  H  63.570 -20.313  14.945 1.00 . D B . 22 GLU HB3  1 1 
       20 65637 4 2 22 GLU HG2  H  63.230 -18.670  13.148 1.00 . D B . 22 GLU HG2  1 1 
       20 65638 4 2 22 GLU HG3  H  64.968 -18.595  12.873 1.00 . D B . 22 GLU HG3  1 1 
       20 65639 4 2 22 GLU N    N  63.307 -17.622  15.381 1.00 . D B . 22 GLU N    1 1 
       20 65640 4 2 22 GLU O    O  66.856 -18.189  15.087 1.00 . D B . 22 GLU O    1 1 
       20 65641 4 2 22 GLU OE1  O  64.526 -21.498  12.657 1.00 . D B . 22 GLU OE1  1 1 
       20 65642 4 2 22 GLU OE2  O  63.543 -20.289  11.169 1.00 . D B . 22 GLU OE2  1 1 
       20 65643 4 2 23 GLY C    C  67.565 -15.185  15.766 1.00 . D B . 23 GLY C    1 1 
       20 65644 4 2 23 GLY CA   C  66.734 -15.538  14.533 1.00 . D B . 23 GLY CA   1 1 
       20 65645 4 2 23 GLY H    H  64.684 -16.013  14.985 1.00 . D B . 23 GLY H    1 1 
       20 65646 4 2 23 GLY HA2  H  67.351 -16.067  13.820 1.00 . D B . 23 GLY HA2  1 1 
       20 65647 4 2 23 GLY HA3  H  66.364 -14.630  14.085 1.00 . D B . 23 GLY HA3  1 1 
       20 65648 4 2 23 GLY N    N  65.581 -16.400  14.921 1.00 . D B . 23 GLY N    1 1 
       20 65649 4 2 23 GLY O    O  67.241 -15.566  16.875 1.00 . D B . 23 GLY O    1 1 
       20 65650 4 2 24 ASP C    C  68.980 -12.735  17.277 1.00 . D B . 24 ASP C    1 1 
       20 65651 4 2 24 ASP CA   C  69.483 -14.067  16.746 1.00 . D B . 24 ASP CA   1 1 
       20 65652 4 2 24 ASP CB   C  70.944 -13.932  16.302 1.00 . D B . 24 ASP CB   1 1 
       20 65653 4 2 24 ASP CG   C  71.866 -13.982  17.523 1.00 . D B . 24 ASP CG   1 1 
       20 65654 4 2 24 ASP H    H  68.879 -14.141  14.686 1.00 . D B . 24 ASP H    1 1 
       20 65655 4 2 24 ASP HA   H  69.407 -14.818  17.522 1.00 . D B . 24 ASP HA   1 1 
       20 65656 4 2 24 ASP HB2  H  71.192 -14.742  15.631 1.00 . D B . 24 ASP HB2  1 1 
       20 65657 4 2 24 ASP HB3  H  71.080 -12.993  15.795 1.00 . D B . 24 ASP HB3  1 1 
       20 65658 4 2 24 ASP N    N  68.634 -14.450  15.586 1.00 . D B . 24 ASP N    1 1 
       20 65659 4 2 24 ASP O    O  68.062 -12.148  16.737 1.00 . D B . 24 ASP O    1 1 
       20 65660 4 2 24 ASP OD1  O  71.354 -14.007  18.630 1.00 . D B . 24 ASP OD1  1 1 
       20 65661 4 2 24 ASP OD2  O  73.071 -13.998  17.328 1.00 . D B . 24 ASP OD2  1 1 
       20 65662 4 2 25 LYS C    C  69.372  -9.835  17.843 1.00 . D B . 25 LYS C    1 1 
       20 65663 4 2 25 LYS CA   C  69.103 -10.950  18.865 1.00 . D B . 25 LYS CA   1 1 
       20 65664 4 2 25 LYS CB   C  69.866 -10.650  20.156 1.00 . D B . 25 LYS CB   1 1 
       20 65665 4 2 25 LYS CD   C  70.233 -11.337  22.528 1.00 . D B . 25 LYS CD   1 1 
       20 65666 4 2 25 LYS CE   C  69.844 -12.324  23.630 1.00 . D B . 25 LYS CE   1 1 
       20 65667 4 2 25 LYS CG   C  69.461 -11.649  21.244 1.00 . D B . 25 LYS CG   1 1 
       20 65668 4 2 25 LYS H    H  70.308 -12.722  18.744 1.00 . D B . 25 LYS H    1 1 
       20 65669 4 2 25 LYS HA   H  68.044 -11.000  19.075 1.00 . D B . 25 LYS HA   1 1 
       20 65670 4 2 25 LYS HB2  H  70.926 -10.733  19.971 1.00 . D B . 25 LYS HB2  1 1 
       20 65671 4 2 25 LYS HB3  H  69.637  -9.648  20.487 1.00 . D B . 25 LYS HB3  1 1 
       20 65672 4 2 25 LYS HD2  H  71.295 -11.415  22.336 1.00 . D B . 25 LYS HD2  1 1 
       20 65673 4 2 25 LYS HD3  H  69.999 -10.334  22.847 1.00 . D B . 25 LYS HD3  1 1 
       20 65674 4 2 25 LYS HE2  H  69.940 -13.335  23.265 1.00 . D B . 25 LYS HE2  1 1 
       20 65675 4 2 25 LYS HE3  H  70.496 -12.184  24.481 1.00 . D B . 25 LYS HE3  1 1 
       20 65676 4 2 25 LYS HG2  H  68.399 -11.569  21.431 1.00 . D B . 25 LYS HG2  1 1 
       20 65677 4 2 25 LYS HG3  H  69.697 -12.651  20.919 1.00 . D B . 25 LYS HG3  1 1 
       20 65678 4 2 25 LYS HZ1  H  68.421 -11.458  24.880 1.00 . D B . 25 LYS HZ1  1 1 
       20 65679 4 2 25 LYS HZ2  H  67.969 -12.976  24.267 1.00 . D B . 25 LYS HZ2  1 1 
       20 65680 4 2 25 LYS HZ3  H  67.927 -11.605  23.265 1.00 . D B . 25 LYS HZ3  1 1 
       20 65681 4 2 25 LYS N    N  69.564 -12.244  18.321 1.00 . D B . 25 LYS N    1 1 
       20 65682 4 2 25 LYS NZ   N  68.434 -12.073  24.041 1.00 . D B . 25 LYS NZ   1 1 
       20 65683 4 2 25 LYS O    O  70.441  -9.262  17.814 1.00 . D B . 25 LYS O    1 1 
       20 65684 4 2 26 TYR C    C  69.405  -8.728  14.827 1.00 . D B . 26 TYR C    1 1 
       20 65685 4 2 26 TYR CA   C  68.549  -8.383  16.055 1.00 . D B . 26 TYR CA   1 1 
       20 65686 4 2 26 TYR CB   C  69.157  -7.156  16.752 1.00 . D B . 26 TYR CB   1 1 
       20 65687 4 2 26 TYR CD1  C  67.254  -6.923  18.390 1.00 . D B . 26 TYR CD1  1 1 
       20 65688 4 2 26 TYR CD2  C  69.514  -7.112  19.252 1.00 . D B . 26 TYR CD2  1 1 
       20 65689 4 2 26 TYR CE1  C  66.763  -6.828  19.697 1.00 . D B . 26 TYR CE1  1 1 
       20 65690 4 2 26 TYR CE2  C  69.023  -7.019  20.559 1.00 . D B . 26 TYR CE2  1 1 
       20 65691 4 2 26 TYR CG   C  68.629  -7.064  18.166 1.00 . D B . 26 TYR CG   1 1 
       20 65692 4 2 26 TYR CZ   C  67.648  -6.877  20.783 1.00 . D B . 26 TYR CZ   1 1 
       20 65693 4 2 26 TYR H    H  67.527  -9.957  17.118 1.00 . D B . 26 TYR H    1 1 
       20 65694 4 2 26 TYR HA   H  67.585  -8.101  15.670 1.00 . D B . 26 TYR HA   1 1 
       20 65695 4 2 26 TYR HB2  H  70.234  -7.236  16.766 1.00 . D B . 26 TYR HB2  1 1 
       20 65696 4 2 26 TYR HB3  H  68.879  -6.263  16.213 1.00 . D B . 26 TYR HB3  1 1 
       20 65697 4 2 26 TYR HD1  H  66.571  -6.886  17.555 1.00 . D B . 26 TYR HD1  1 1 
       20 65698 4 2 26 TYR HD2  H  70.574  -7.224  19.082 1.00 . D B . 26 TYR HD2  1 1 
       20 65699 4 2 26 TYR HE1  H  65.702  -6.717  19.868 1.00 . D B . 26 TYR HE1  1 1 
       20 65700 4 2 26 TYR HE2  H  69.706  -7.058  21.395 1.00 . D B . 26 TYR HE2  1 1 
       20 65701 4 2 26 TYR HH   H  66.657  -5.966  22.137 1.00 . D B . 26 TYR HH   1 1 
       20 65702 4 2 26 TYR N    N  68.390  -9.499  17.043 1.00 . D B . 26 TYR N    1 1 
       20 65703 4 2 26 TYR O    O  69.998  -7.842  14.244 1.00 . D B . 26 TYR O    1 1 
       20 65704 4 2 26 TYR OH   O  67.164  -6.779  22.072 1.00 . D B . 26 TYR OH   1 1 
       20 65705 4 2 27 LYS C    C  69.334 -11.141  12.247 1.00 . D B . 27 LYS C    1 1 
       20 65706 4 2 27 LYS CA   C  70.227 -10.272  13.127 1.00 . D B . 27 LYS CA   1 1 
       20 65707 4 2 27 LYS CB   C  71.512 -11.034  13.458 1.00 . D B . 27 LYS CB   1 1 
       20 65708 4 2 27 LYS CD   C  73.082  -9.679  11.974 1.00 . D B . 27 LYS CD   1 1 
       20 65709 4 2 27 LYS CE   C  74.612  -9.800  12.021 1.00 . D B . 27 LYS CE   1 1 
       20 65710 4 2 27 LYS CG   C  72.419 -11.069  12.213 1.00 . D B . 27 LYS CG   1 1 
       20 65711 4 2 27 LYS H    H  68.942 -10.674  14.818 1.00 . D B . 27 LYS H    1 1 
       20 65712 4 2 27 LYS HA   H  70.463  -9.358  12.597 1.00 . D B . 27 LYS HA   1 1 
       20 65713 4 2 27 LYS HB2  H  72.025 -10.546  14.272 1.00 . D B . 27 LYS HB2  1 1 
       20 65714 4 2 27 LYS HB3  H  71.266 -12.043  13.740 1.00 . D B . 27 LYS HB3  1 1 
       20 65715 4 2 27 LYS HD2  H  72.792  -9.305  11.003 1.00 . D B . 27 LYS HD2  1 1 
       20 65716 4 2 27 LYS HD3  H  72.763  -8.975  12.731 1.00 . D B . 27 LYS HD3  1 1 
       20 65717 4 2 27 LYS HE2  H  75.055  -8.819  11.932 1.00 . D B . 27 LYS HE2  1 1 
       20 65718 4 2 27 LYS HE3  H  74.911 -10.245  12.959 1.00 . D B . 27 LYS HE3  1 1 
       20 65719 4 2 27 LYS HG2  H  73.178 -11.829  12.350 1.00 . D B . 27 LYS HG2  1 1 
       20 65720 4 2 27 LYS HG3  H  71.817 -11.331  11.352 1.00 . D B . 27 LYS HG3  1 1 
       20 65721 4 2 27 LYS HZ1  H  74.664 -10.307  10.006 1.00 . D B . 27 LYS HZ1  1 1 
       20 65722 4 2 27 LYS HZ2  H  74.764 -11.637  11.057 1.00 . D B . 27 LYS HZ2  1 1 
       20 65723 4 2 27 LYS HZ3  H  76.111 -10.624  10.834 1.00 . D B . 27 LYS HZ3  1 1 
       20 65724 4 2 27 LYS N    N  69.446  -9.958  14.376 1.00 . D B . 27 LYS N    1 1 
       20 65725 4 2 27 LYS NZ   N  75.074 -10.657  10.896 1.00 . D B . 27 LYS NZ   1 1 
       20 65726 4 2 27 LYS O    O  68.654 -12.022  12.736 1.00 . D B . 27 LYS O    1 1 
       20 65727 4 2 28 LEU C    C  69.293 -12.861   9.504 1.00 . D B . 28 LEU C    1 1 
       20 65728 4 2 28 LEU CA   C  68.442 -11.725  10.073 1.00 . D B . 28 LEU CA   1 1 
       20 65729 4 2 28 LEU CB   C  67.901 -10.807   8.958 1.00 . D B . 28 LEU CB   1 1 
       20 65730 4 2 28 LEU CD1  C  65.460 -11.023   9.616 1.00 . D B . 28 LEU CD1  1 1 
       20 65731 4 2 28 LEU CD2  C  66.117 -10.421   7.269 1.00 . D B . 28 LEU CD2  1 1 
       20 65732 4 2 28 LEU CG   C  66.505 -11.242   8.502 1.00 . D B . 28 LEU CG   1 1 
       20 65733 4 2 28 LEU H    H  69.858 -10.195  10.562 1.00 . D B . 28 LEU H    1 1 
       20 65734 4 2 28 LEU HA   H  67.627 -12.146  10.641 1.00 . D B . 28 LEU HA   1 1 
       20 65735 4 2 28 LEU HB2  H  67.850  -9.796   9.328 1.00 . D B . 28 LEU HB2  1 1 
       20 65736 4 2 28 LEU HB3  H  68.565 -10.837   8.112 1.00 . D B . 28 LEU HB3  1 1 
       20 65737 4 2 28 LEU HD11 H  64.487 -10.863   9.172 1.00 . D B . 28 LEU HD11 1 1 
       20 65738 4 2 28 LEU HD12 H  65.727 -10.161  10.209 1.00 . D B . 28 LEU HD12 1 1 
       20 65739 4 2 28 LEU HD13 H  65.414 -11.894  10.252 1.00 . D B . 28 LEU HD13 1 1 
       20 65740 4 2 28 LEU HD21 H  65.136 -10.721   6.931 1.00 . D B . 28 LEU HD21 1 1 
       20 65741 4 2 28 LEU HD22 H  66.837 -10.589   6.482 1.00 . D B . 28 LEU HD22 1 1 
       20 65742 4 2 28 LEU HD23 H  66.104  -9.372   7.527 1.00 . D B . 28 LEU HD23 1 1 
       20 65743 4 2 28 LEU HG   H  66.537 -12.279   8.238 1.00 . D B . 28 LEU HG   1 1 
       20 65744 4 2 28 LEU N    N  69.310 -10.908  10.957 1.00 . D B . 28 LEU N    1 1 
       20 65745 4 2 28 LEU O    O  70.502 -12.788   9.497 1.00 . D B . 28 LEU O    1 1 
       20 65746 4 2 29 SER C    C  68.766 -15.632   7.284 1.00 . D B . 29 SER C    1 1 
       20 65747 4 2 29 SER CA   C  69.443 -15.094   8.546 1.00 . D B . 29 SER CA   1 1 
       20 65748 4 2 29 SER CB   C  69.487 -16.190   9.612 1.00 . D B . 29 SER CB   1 1 
       20 65749 4 2 29 SER H    H  67.703 -13.971   9.146 1.00 . D B . 29 SER H    1 1 
       20 65750 4 2 29 SER HA   H  70.453 -14.792   8.301 1.00 . D B . 29 SER HA   1 1 
       20 65751 4 2 29 SER HB2  H  70.012 -15.829  10.481 1.00 . D B . 29 SER HB2  1 1 
       20 65752 4 2 29 SER HB3  H  68.477 -16.459   9.892 1.00 . D B . 29 SER HB3  1 1 
       20 65753 4 2 29 SER HG   H  71.051 -17.049   8.838 1.00 . D B . 29 SER HG   1 1 
       20 65754 4 2 29 SER N    N  68.674 -13.927   9.079 1.00 . D B . 29 SER N    1 1 
       20 65755 4 2 29 SER O    O  67.632 -15.311   6.989 1.00 . D B . 29 SER O    1 1 
       20 65756 4 2 29 SER OG   O  70.168 -17.324   9.094 1.00 . D B . 29 SER OG   1 1 
       20 65757 4 2 30 LYS C    C  67.434 -17.537   5.514 1.00 . D B . 30 LYS C    1 1 
       20 65758 4 2 30 LYS CA   C  68.861 -17.006   5.278 1.00 . D B . 30 LYS CA   1 1 
       20 65759 4 2 30 LYS CB   C  69.765 -18.147   4.792 1.00 . D B . 30 LYS CB   1 1 
       20 65760 4 2 30 LYS CD   C  70.096 -19.886   3.031 1.00 . D B . 30 LYS CD   1 1 
       20 65761 4 2 30 LYS CE   C  69.370 -20.828   2.073 1.00 . D B . 30 LYS CE   1 1 
       20 65762 4 2 30 LYS CG   C  69.088 -18.926   3.660 1.00 . D B . 30 LYS CG   1 1 
       20 65763 4 2 30 LYS H    H  70.380 -16.684   6.779 1.00 . D B . 30 LYS H    1 1 
       20 65764 4 2 30 LYS HA   H  68.829 -16.240   4.522 1.00 . D B . 30 LYS HA   1 1 
       20 65765 4 2 30 LYS HB2  H  70.701 -17.737   4.437 1.00 . D B . 30 LYS HB2  1 1 
       20 65766 4 2 30 LYS HB3  H  69.962 -18.818   5.614 1.00 . D B . 30 LYS HB3  1 1 
       20 65767 4 2 30 LYS HD2  H  70.838 -19.321   2.485 1.00 . D B . 30 LYS HD2  1 1 
       20 65768 4 2 30 LYS HD3  H  70.580 -20.463   3.805 1.00 . D B . 30 LYS HD3  1 1 
       20 65769 4 2 30 LYS HE2  H  68.643 -20.270   1.502 1.00 . D B . 30 LYS HE2  1 1 
       20 65770 4 2 30 LYS HE3  H  70.083 -21.279   1.401 1.00 . D B . 30 LYS HE3  1 1 
       20 65771 4 2 30 LYS HG2  H  68.261 -19.495   4.061 1.00 . D B . 30 LYS HG2  1 1 
       20 65772 4 2 30 LYS HG3  H  68.723 -18.244   2.909 1.00 . D B . 30 LYS HG3  1 1 
       20 65773 4 2 30 LYS HZ1  H  69.324 -22.692   3.002 1.00 . D B . 30 LYS HZ1  1 1 
       20 65774 4 2 30 LYS HZ2  H  67.838 -22.220   2.325 1.00 . D B . 30 LYS HZ2  1 1 
       20 65775 4 2 30 LYS HZ3  H  68.380 -21.512   3.771 1.00 . D B . 30 LYS HZ3  1 1 
       20 65776 4 2 30 LYS N    N  69.459 -16.446   6.531 1.00 . D B . 30 LYS N    1 1 
       20 65777 4 2 30 LYS NZ   N  68.676 -21.894   2.852 1.00 . D B . 30 LYS NZ   1 1 
       20 65778 4 2 30 LYS O    O  66.535 -17.266   4.747 1.00 . D B . 30 LYS O    1 1 
       20 65779 4 2 31 LYS C    C  64.859 -17.789   7.224 1.00 . D B . 31 LYS C    1 1 
       20 65780 4 2 31 LYS CA   C  65.845 -18.874   6.753 1.00 . D B . 31 LYS CA   1 1 
       20 65781 4 2 31 LYS CB   C  65.922 -19.988   7.800 1.00 . D B . 31 LYS CB   1 1 
       20 65782 4 2 31 LYS CD   C  66.742 -20.577  10.090 1.00 . D B . 31 LYS CD   1 1 
       20 65783 4 2 31 LYS CE   C  67.428 -20.034  11.344 1.00 . D B . 31 LYS CE   1 1 
       20 65784 4 2 31 LYS CG   C  66.630 -19.461   9.052 1.00 . D B . 31 LYS CG   1 1 
       20 65785 4 2 31 LYS H    H  67.955 -18.558   7.126 1.00 . D B . 31 LYS H    1 1 
       20 65786 4 2 31 LYS HA   H  65.485 -19.284   5.822 1.00 . D B . 31 LYS HA   1 1 
       20 65787 4 2 31 LYS HB2  H  64.921 -20.311   8.059 1.00 . D B . 31 LYS HB2  1 1 
       20 65788 4 2 31 LYS HB3  H  66.477 -20.821   7.397 1.00 . D B . 31 LYS HB3  1 1 
       20 65789 4 2 31 LYS HD2  H  65.755 -20.936  10.342 1.00 . D B . 31 LYS HD2  1 1 
       20 65790 4 2 31 LYS HD3  H  67.328 -21.387   9.684 1.00 . D B . 31 LYS HD3  1 1 
       20 65791 4 2 31 LYS HE2  H  66.891 -19.169  11.699 1.00 . D B . 31 LYS HE2  1 1 
       20 65792 4 2 31 LYS HE3  H  67.438 -20.792  12.112 1.00 . D B . 31 LYS HE3  1 1 
       20 65793 4 2 31 LYS HG2  H  67.620 -19.119   8.789 1.00 . D B . 31 LYS HG2  1 1 
       20 65794 4 2 31 LYS HG3  H  66.064 -18.642   9.466 1.00 . D B . 31 LYS HG3  1 1 
       20 65795 4 2 31 LYS HZ1  H  69.360 -19.477  11.891 1.00 . D B . 31 LYS HZ1  1 1 
       20 65796 4 2 31 LYS HZ2  H  68.818 -18.769  10.444 1.00 . D B . 31 LYS HZ2  1 1 
       20 65797 4 2 31 LYS HZ3  H  69.282 -20.403  10.473 1.00 . D B . 31 LYS HZ3  1 1 
       20 65798 4 2 31 LYS N    N  67.218 -18.317   6.529 1.00 . D B . 31 LYS N    1 1 
       20 65799 4 2 31 LYS NZ   N  68.828 -19.641  11.014 1.00 . D B . 31 LYS NZ   1 1 
       20 65800 4 2 31 LYS O    O  63.663 -17.902   7.030 1.00 . D B . 31 LYS O    1 1 
       20 65801 4 2 32 GLU C    C  63.929 -14.815   7.131 1.00 . D B . 32 GLU C    1 1 
       20 65802 4 2 32 GLU CA   C  64.419 -15.665   8.308 1.00 . D B . 32 GLU CA   1 1 
       20 65803 4 2 32 GLU CB   C  65.135 -14.763   9.310 1.00 . D B . 32 GLU CB   1 1 
       20 65804 4 2 32 GLU CD   C  66.333 -14.704  11.493 1.00 . D B . 32 GLU CD   1 1 
       20 65805 4 2 32 GLU CG   C  65.348 -15.499  10.635 1.00 . D B . 32 GLU CG   1 1 
       20 65806 4 2 32 GLU H    H  66.316 -16.671   7.945 1.00 . D B . 32 GLU H    1 1 
       20 65807 4 2 32 GLU HA   H  63.578 -16.140   8.791 1.00 . D B . 32 GLU HA   1 1 
       20 65808 4 2 32 GLU HB2  H  66.088 -14.475   8.903 1.00 . D B . 32 GLU HB2  1 1 
       20 65809 4 2 32 GLU HB3  H  64.538 -13.882   9.485 1.00 . D B . 32 GLU HB3  1 1 
       20 65810 4 2 32 GLU HG2  H  64.402 -15.582  11.162 1.00 . D B . 32 GLU HG2  1 1 
       20 65811 4 2 32 GLU HG3  H  65.746 -16.483  10.445 1.00 . D B . 32 GLU HG3  1 1 
       20 65812 4 2 32 GLU N    N  65.345 -16.745   7.832 1.00 . D B . 32 GLU N    1 1 
       20 65813 4 2 32 GLU O    O  62.789 -14.397   7.083 1.00 . D B . 32 GLU O    1 1 
       20 65814 4 2 32 GLU OE1  O  65.947 -13.656  11.983 1.00 . D B . 32 GLU OE1  1 1 
       20 65815 4 2 32 GLU OE2  O  67.457 -15.155  11.648 1.00 . D B . 32 GLU OE2  1 1 
       20 65816 4 2 33 LEU C    C  63.528 -14.509   4.039 1.00 . D B . 33 LEU C    1 1 
       20 65817 4 2 33 LEU CA   C  64.387 -13.703   5.023 1.00 . D B . 33 LEU CA   1 1 
       20 65818 4 2 33 LEU CB   C  65.622 -13.111   4.320 1.00 . D B . 33 LEU CB   1 1 
       20 65819 4 2 33 LEU CD1  C  65.859 -14.108   1.989 1.00 . D B . 33 LEU CD1  1 1 
       20 65820 4 2 33 LEU CD2  C  67.860 -13.901   3.476 1.00 . D B . 33 LEU CD2  1 1 
       20 65821 4 2 33 LEU CG   C  66.348 -14.171   3.453 1.00 . D B . 33 LEU CG   1 1 
       20 65822 4 2 33 LEU H    H  65.704 -14.907   6.271 1.00 . D B . 33 LEU H    1 1 
       20 65823 4 2 33 LEU HA   H  63.789 -12.884   5.394 1.00 . D B . 33 LEU HA   1 1 
       20 65824 4 2 33 LEU HB2  H  65.306 -12.287   3.694 1.00 . D B . 33 LEU HB2  1 1 
       20 65825 4 2 33 LEU HB3  H  66.297 -12.733   5.076 1.00 . D B . 33 LEU HB3  1 1 
       20 65826 4 2 33 LEU HD11 H  65.951 -15.086   1.538 1.00 . D B . 33 LEU HD11 1 1 
       20 65827 4 2 33 LEU HD12 H  66.456 -13.398   1.431 1.00 . D B . 33 LEU HD12 1 1 
       20 65828 4 2 33 LEU HD13 H  64.833 -13.797   1.961 1.00 . D B . 33 LEU HD13 1 1 
       20 65829 4 2 33 LEU HD21 H  68.368 -14.648   2.889 1.00 . D B . 33 LEU HD21 1 1 
       20 65830 4 2 33 LEU HD22 H  68.219 -13.931   4.493 1.00 . D B . 33 LEU HD22 1 1 
       20 65831 4 2 33 LEU HD23 H  68.047 -12.925   3.053 1.00 . D B . 33 LEU HD23 1 1 
       20 65832 4 2 33 LEU HG   H  66.155 -15.157   3.851 1.00 . D B . 33 LEU HG   1 1 
       20 65833 4 2 33 LEU N    N  64.795 -14.542   6.191 1.00 . D B . 33 LEU N    1 1 
       20 65834 4 2 33 LEU O    O  62.599 -13.986   3.460 1.00 . D B . 33 LEU O    1 1 
       20 65835 4 2 34 LYS C    C  61.530 -16.618   3.337 1.00 . D B . 34 LYS C    1 1 
       20 65836 4 2 34 LYS CA   C  63.003 -16.580   2.884 1.00 . D B . 34 LYS CA   1 1 
       20 65837 4 2 34 LYS CB   C  63.555 -18.011   2.856 1.00 . D B . 34 LYS CB   1 1 
       20 65838 4 2 34 LYS CD   C  63.356 -20.264   1.803 1.00 . D B . 34 LYS CD   1 1 
       20 65839 4 2 34 LYS CE   C  62.628 -21.086   0.736 1.00 . D B . 34 LYS CE   1 1 
       20 65840 4 2 34 LYS CG   C  62.818 -18.833   1.801 1.00 . D B . 34 LYS CG   1 1 
       20 65841 4 2 34 LYS H    H  64.558 -16.195   4.315 1.00 . D B . 34 LYS H    1 1 
       20 65842 4 2 34 LYS HA   H  63.069 -16.152   1.894 1.00 . D B . 34 LYS HA   1 1 
       20 65843 4 2 34 LYS HB2  H  64.610 -17.986   2.614 1.00 . D B . 34 LYS HB2  1 1 
       20 65844 4 2 34 LYS HB3  H  63.419 -18.467   3.825 1.00 . D B . 34 LYS HB3  1 1 
       20 65845 4 2 34 LYS HD2  H  64.415 -20.250   1.592 1.00 . D B . 34 LYS HD2  1 1 
       20 65846 4 2 34 LYS HD3  H  63.188 -20.708   2.773 1.00 . D B . 34 LYS HD3  1 1 
       20 65847 4 2 34 LYS HE2  H  61.599 -21.227   1.031 1.00 . D B . 34 LYS HE2  1 1 
       20 65848 4 2 34 LYS HE3  H  62.661 -20.562  -0.209 1.00 . D B . 34 LYS HE3  1 1 
       20 65849 4 2 34 LYS HG2  H  61.759 -18.843   2.018 1.00 . D B . 34 LYS HG2  1 1 
       20 65850 4 2 34 LYS HG3  H  62.985 -18.397   0.830 1.00 . D B . 34 LYS HG3  1 1 
       20 65851 4 2 34 LYS HZ1  H  62.624 -23.164   0.867 1.00 . D B . 34 LYS HZ1  1 1 
       20 65852 4 2 34 LYS HZ2  H  64.128 -22.452   1.205 1.00 . D B . 34 LYS HZ2  1 1 
       20 65853 4 2 34 LYS HZ3  H  63.575 -22.556  -0.398 1.00 . D B . 34 LYS HZ3  1 1 
       20 65854 4 2 34 LYS N    N  63.817 -15.771   3.839 1.00 . D B . 34 LYS N    1 1 
       20 65855 4 2 34 LYS NZ   N  63.289 -22.414   0.591 1.00 . D B . 34 LYS NZ   1 1 
       20 65856 4 2 34 LYS O    O  60.623 -16.526   2.531 1.00 . D B . 34 LYS O    1 1 
       20 65857 4 2 35 ASP C    C  59.284 -15.422   5.239 1.00 . D B . 35 ASP C    1 1 
       20 65858 4 2 35 ASP CA   C  59.887 -16.826   5.131 1.00 . D B . 35 ASP CA   1 1 
       20 65859 4 2 35 ASP CB   C  59.892 -17.485   6.513 1.00 . D B . 35 ASP CB   1 1 
       20 65860 4 2 35 ASP CG   C  58.451 -17.746   6.959 1.00 . D B . 35 ASP CG   1 1 
       20 65861 4 2 35 ASP H    H  62.036 -16.836   5.246 1.00 . D B . 35 ASP H    1 1 
       20 65862 4 2 35 ASP HA   H  59.280 -17.409   4.465 1.00 . D B . 35 ASP HA   1 1 
       20 65863 4 2 35 ASP HB2  H  60.429 -18.422   6.463 1.00 . D B . 35 ASP HB2  1 1 
       20 65864 4 2 35 ASP HB3  H  60.376 -16.830   7.224 1.00 . D B . 35 ASP HB3  1 1 
       20 65865 4 2 35 ASP N    N  61.291 -16.763   4.616 1.00 . D B . 35 ASP N    1 1 
       20 65866 4 2 35 ASP O    O  58.090 -15.232   5.110 1.00 . D B . 35 ASP O    1 1 
       20 65867 4 2 35 ASP OD1  O  57.559 -17.124   6.408 1.00 . D B . 35 ASP OD1  1 1 
       20 65868 4 2 35 ASP OD2  O  58.265 -18.570   7.838 1.00 . D B . 35 ASP OD2  1 1 
       20 65869 4 2 36 LEU C    C  59.017 -12.461   4.376 1.00 . D B . 36 LEU C    1 1 
       20 65870 4 2 36 LEU CA   C  59.584 -13.056   5.682 1.00 . D B . 36 LEU CA   1 1 
       20 65871 4 2 36 LEU CB   C  60.733 -12.182   6.192 1.00 . D B . 36 LEU CB   1 1 
       20 65872 4 2 36 LEU CD1  C  59.056 -10.596   7.213 1.00 . D B . 36 LEU CD1  1 1 
       20 65873 4 2 36 LEU CD2  C  61.447  -9.918   6.939 1.00 . D B . 36 LEU CD2  1 1 
       20 65874 4 2 36 LEU CG   C  60.296 -10.714   6.318 1.00 . D B . 36 LEU CG   1 1 
       20 65875 4 2 36 LEU H    H  61.048 -14.633   5.633 1.00 . D B . 36 LEU H    1 1 
       20 65876 4 2 36 LEU HA   H  58.807 -13.072   6.425 1.00 . D B . 36 LEU HA   1 1 
       20 65877 4 2 36 LEU HB2  H  61.051 -12.543   7.160 1.00 . D B . 36 LEU HB2  1 1 
       20 65878 4 2 36 LEU HB3  H  61.559 -12.248   5.501 1.00 . D B . 36 LEU HB3  1 1 
       20 65879 4 2 36 LEU HD11 H  59.157 -11.254   8.062 1.00 . D B . 36 LEU HD11 1 1 
       20 65880 4 2 36 LEU HD12 H  58.177 -10.868   6.648 1.00 . D B . 36 LEU HD12 1 1 
       20 65881 4 2 36 LEU HD13 H  58.955  -9.576   7.557 1.00 . D B . 36 LEU HD13 1 1 
       20 65882 4 2 36 LEU HD21 H  61.214  -8.864   6.914 1.00 . D B . 36 LEU HD21 1 1 
       20 65883 4 2 36 LEU HD22 H  62.354 -10.101   6.380 1.00 . D B . 36 LEU HD22 1 1 
       20 65884 4 2 36 LEU HD23 H  61.587 -10.232   7.962 1.00 . D B . 36 LEU HD23 1 1 
       20 65885 4 2 36 LEU HG   H  60.072 -10.315   5.339 1.00 . D B . 36 LEU HG   1 1 
       20 65886 4 2 36 LEU N    N  60.093 -14.449   5.513 1.00 . D B . 36 LEU N    1 1 
       20 65887 4 2 36 LEU O    O  58.036 -11.751   4.391 1.00 . D B . 36 LEU O    1 1 
       20 65888 4 2 37 LEU C    C  58.048 -12.949   1.300 1.00 . D B . 37 LEU C    1 1 
       20 65889 4 2 37 LEU CA   C  59.138 -12.101   1.978 1.00 . D B . 37 LEU CA   1 1 
       20 65890 4 2 37 LEU CB   C  60.324 -11.940   1.021 1.00 . D B . 37 LEU CB   1 1 
       20 65891 4 2 37 LEU CD1  C  60.488 -13.877  -0.603 1.00 . D B . 37 LEU CD1  1 1 
       20 65892 4 2 37 LEU CD2  C  62.509 -13.181   0.687 1.00 . D B . 37 LEU CD2  1 1 
       20 65893 4 2 37 LEU CG   C  60.979 -13.318   0.742 1.00 . D B . 37 LEU CG   1 1 
       20 65894 4 2 37 LEU H    H  60.434 -13.274   3.260 1.00 . D B . 37 LEU H    1 1 
       20 65895 4 2 37 LEU HA   H  58.754 -11.110   2.170 1.00 . D B . 37 LEU HA   1 1 
       20 65896 4 2 37 LEU HB2  H  59.973 -11.499   0.097 1.00 . D B . 37 LEU HB2  1 1 
       20 65897 4 2 37 LEU HB3  H  61.042 -11.273   1.474 1.00 . D B . 37 LEU HB3  1 1 
       20 65898 4 2 37 LEU HD11 H  60.591 -14.944  -0.600 1.00 . D B . 37 LEU HD11 1 1 
       20 65899 4 2 37 LEU HD12 H  61.081 -13.464  -1.402 1.00 . D B . 37 LEU HD12 1 1 
       20 65900 4 2 37 LEU HD13 H  59.452 -13.617  -0.755 1.00 . D B . 37 LEU HD13 1 1 
       20 65901 4 2 37 LEU HD21 H  62.790 -12.652  -0.211 1.00 . D B . 37 LEU HD21 1 1 
       20 65902 4 2 37 LEU HD22 H  62.951 -14.162   0.679 1.00 . D B . 37 LEU HD22 1 1 
       20 65903 4 2 37 LEU HD23 H  62.859 -12.639   1.550 1.00 . D B . 37 LEU HD23 1 1 
       20 65904 4 2 37 LEU HG   H  60.717 -14.016   1.528 1.00 . D B . 37 LEU HG   1 1 
       20 65905 4 2 37 LEU N    N  59.640 -12.701   3.258 1.00 . D B . 37 LEU N    1 1 
       20 65906 4 2 37 LEU O    O  57.109 -12.426   0.740 1.00 . D B . 37 LEU O    1 1 
       20 65907 4 2 38 GLN C    C  55.818 -14.991   1.278 1.00 . D B . 38 GLN C    1 1 
       20 65908 4 2 38 GLN CA   C  57.178 -15.106   0.608 1.00 . D B . 38 GLN CA   1 1 
       20 65909 4 2 38 GLN CB   C  57.663 -16.559   0.689 1.00 . D B . 38 GLN CB   1 1 
       20 65910 4 2 38 GLN CD   C  58.414 -18.377   2.245 1.00 . D B . 38 GLN CD   1 1 
       20 65911 4 2 38 GLN CG   C  57.675 -17.035   2.141 1.00 . D B . 38 GLN CG   1 1 
       20 65912 4 2 38 GLN H    H  58.950 -14.658   1.733 1.00 . D B . 38 GLN H    1 1 
       20 65913 4 2 38 GLN HA   H  57.133 -14.845  -0.441 1.00 . D B . 38 GLN HA   1 1 
       20 65914 4 2 38 GLN HB2  H  57.005 -17.189   0.109 1.00 . D B . 38 GLN HB2  1 1 
       20 65915 4 2 38 GLN HB3  H  58.662 -16.618   0.285 1.00 . D B . 38 GLN HB3  1 1 
       20 65916 4 2 38 GLN HE21 H  59.632 -18.013   0.719 1.00 . D B . 38 GLN HE21 1 1 
       20 65917 4 2 38 GLN HE22 H  59.849 -19.512   1.478 1.00 . D B . 38 GLN HE22 1 1 
       20 65918 4 2 38 GLN HG2  H  58.169 -16.298   2.757 1.00 . D B . 38 GLN HG2  1 1 
       20 65919 4 2 38 GLN HG3  H  56.660 -17.167   2.480 1.00 . D B . 38 GLN HG3  1 1 
       20 65920 4 2 38 GLN N    N  58.182 -14.248   1.301 1.00 . D B . 38 GLN N    1 1 
       20 65921 4 2 38 GLN NE2  N  59.378 -18.656   1.411 1.00 . D B . 38 GLN NE2  1 1 
       20 65922 4 2 38 GLN O    O  54.783 -14.964   0.639 1.00 . D B . 38 GLN O    1 1 
       20 65923 4 2 38 GLN OE1  O  58.110 -19.181   3.105 1.00 . D B . 38 GLN OE1  1 1 
       20 65924 4 2 39 THR C    C  53.887 -13.524   3.182 1.00 . D B . 39 THR C    1 1 
       20 65925 4 2 39 THR CA   C  54.555 -14.895   3.328 1.00 . D B . 39 THR CA   1 1 
       20 65926 4 2 39 THR CB   C  54.811 -15.204   4.804 1.00 . D B . 39 THR CB   1 1 
       20 65927 4 2 39 THR CG2  C  53.490 -15.142   5.573 1.00 . D B . 39 THR CG2  1 1 
       20 65928 4 2 39 THR H    H  56.687 -15.014   3.042 1.00 . D B . 39 THR H    1 1 
       20 65929 4 2 39 THR HA   H  53.897 -15.636   2.928 1.00 . D B . 39 THR HA   1 1 
       20 65930 4 2 39 THR HB   H  55.498 -14.486   5.214 1.00 . D B . 39 THR HB   1 1 
       20 65931 4 2 39 THR HG1  H  56.282 -16.416   5.184 1.00 . D B . 39 THR HG1  1 1 
       20 65932 4 2 39 THR HG21 H  53.201 -14.110   5.713 1.00 . D B . 39 THR HG21 1 1 
       20 65933 4 2 39 THR HG22 H  53.615 -15.614   6.534 1.00 . D B . 39 THR HG22 1 1 
       20 65934 4 2 39 THR HG23 H  52.721 -15.659   5.017 1.00 . D B . 39 THR HG23 1 1 
       20 65935 4 2 39 THR N    N  55.826 -14.963   2.574 1.00 . D B . 39 THR N    1 1 
       20 65936 4 2 39 THR O    O  52.679 -13.423   3.080 1.00 . D B . 39 THR O    1 1 
       20 65937 4 2 39 THR OG1  O  55.363 -16.508   4.920 1.00 . D B . 39 THR OG1  1 1 
       20 65938 4 2 40 GLU C    C  54.068 -10.592   1.652 1.00 . D B . 40 GLU C    1 1 
       20 65939 4 2 40 GLU CA   C  54.054 -11.102   3.101 1.00 . D B . 40 GLU CA   1 1 
       20 65940 4 2 40 GLU CB   C  54.869 -10.156   3.983 1.00 . D B . 40 GLU CB   1 1 
       20 65941 4 2 40 GLU CD   C  54.993 -11.759   5.908 1.00 . D B . 40 GLU CD   1 1 
       20 65942 4 2 40 GLU CG   C  54.514 -10.380   5.464 1.00 . D B . 40 GLU CG   1 1 
       20 65943 4 2 40 GLU H    H  55.618 -12.570   3.311 1.00 . D B . 40 GLU H    1 1 
       20 65944 4 2 40 GLU HA   H  53.034 -11.121   3.455 1.00 . D B . 40 GLU HA   1 1 
       20 65945 4 2 40 GLU HB2  H  55.921 -10.350   3.833 1.00 . D B . 40 GLU HB2  1 1 
       20 65946 4 2 40 GLU HB3  H  54.651  -9.139   3.709 1.00 . D B . 40 GLU HB3  1 1 
       20 65947 4 2 40 GLU HG2  H  55.001  -9.630   6.067 1.00 . D B . 40 GLU HG2  1 1 
       20 65948 4 2 40 GLU HG3  H  53.445 -10.310   5.600 1.00 . D B . 40 GLU HG3  1 1 
       20 65949 4 2 40 GLU N    N  54.651 -12.468   3.204 1.00 . D B . 40 GLU N    1 1 
       20 65950 4 2 40 GLU O    O  53.384  -9.642   1.324 1.00 . D B . 40 GLU O    1 1 
       20 65951 4 2 40 GLU OE1  O  55.977 -12.220   5.366 1.00 . D B . 40 GLU OE1  1 1 
       20 65952 4 2 40 GLU OE2  O  54.368 -12.327   6.790 1.00 . D B . 40 GLU OE2  1 1 
       20 65953 4 2 41 LEU C    C  54.796 -11.967  -1.564 1.00 . D B . 41 LEU C    1 1 
       20 65954 4 2 41 LEU CA   C  54.880 -10.743  -0.643 1.00 . D B . 41 LEU CA   1 1 
       20 65955 4 2 41 LEU CB   C  56.194  -9.963  -0.881 1.00 . D B . 41 LEU CB   1 1 
       20 65956 4 2 41 LEU CD1  C  57.300  -7.765  -0.350 1.00 . D B . 41 LEU CD1  1 1 
       20 65957 4 2 41 LEU CD2  C  55.411  -7.830  -1.977 1.00 . D B . 41 LEU CD2  1 1 
       20 65958 4 2 41 LEU CG   C  55.968  -8.446  -0.685 1.00 . D B . 41 LEU CG   1 1 
       20 65959 4 2 41 LEU H    H  55.377 -11.966   1.068 1.00 . D B . 41 LEU H    1 1 
       20 65960 4 2 41 LEU HA   H  54.036 -10.100  -0.856 1.00 . D B . 41 LEU HA   1 1 
       20 65961 4 2 41 LEU HB2  H  56.937 -10.304  -0.176 1.00 . D B . 41 LEU HB2  1 1 
       20 65962 4 2 41 LEU HB3  H  56.552 -10.141  -1.885 1.00 . D B . 41 LEU HB3  1 1 
       20 65963 4 2 41 LEU HD11 H  58.057  -8.097  -1.045 1.00 . D B . 41 LEU HD11 1 1 
       20 65964 4 2 41 LEU HD12 H  57.595  -8.028   0.654 1.00 . D B . 41 LEU HD12 1 1 
       20 65965 4 2 41 LEU HD13 H  57.186  -6.694  -0.425 1.00 . D B . 41 LEU HD13 1 1 
       20 65966 4 2 41 LEU HD21 H  56.208  -7.723  -2.700 1.00 . D B . 41 LEU HD21 1 1 
       20 65967 4 2 41 LEU HD22 H  54.994  -6.859  -1.759 1.00 . D B . 41 LEU HD22 1 1 
       20 65968 4 2 41 LEU HD23 H  54.642  -8.469  -2.383 1.00 . D B . 41 LEU HD23 1 1 
       20 65969 4 2 41 LEU HG   H  55.267  -8.280   0.126 1.00 . D B . 41 LEU HG   1 1 
       20 65970 4 2 41 LEU N    N  54.832 -11.202   0.784 1.00 . D B . 41 LEU N    1 1 
       20 65971 4 2 41 LEU O    O  55.769 -12.400  -2.147 1.00 . D B . 41 LEU O    1 1 
       20 65972 4 2 42 SER C    C  53.157 -13.234  -3.990 1.00 . D B . 42 SER C    1 1 
       20 65973 4 2 42 SER CA   C  53.401 -13.691  -2.557 1.00 . D B . 42 SER CA   1 1 
       20 65974 4 2 42 SER CB   C  52.166 -14.449  -2.068 1.00 . D B . 42 SER CB   1 1 
       20 65975 4 2 42 SER H    H  52.866 -12.133  -1.218 1.00 . D B . 42 SER H    1 1 
       20 65976 4 2 42 SER HA   H  54.254 -14.352  -2.512 1.00 . D B . 42 SER HA   1 1 
       20 65977 4 2 42 SER HB2  H  51.943 -15.255  -2.748 1.00 . D B . 42 SER HB2  1 1 
       20 65978 4 2 42 SER HB3  H  52.363 -14.856  -1.086 1.00 . D B . 42 SER HB3  1 1 
       20 65979 4 2 42 SER HG   H  51.311 -12.740  -2.439 1.00 . D B . 42 SER HG   1 1 
       20 65980 4 2 42 SER N    N  53.618 -12.511  -1.692 1.00 . D B . 42 SER N    1 1 
       20 65981 4 2 42 SER O    O  52.488 -12.251  -4.235 1.00 . D B . 42 SER O    1 1 
       20 65982 4 2 42 SER OG   O  51.056 -13.562  -2.015 1.00 . D B . 42 SER OG   1 1 
       20 65983 4 2 43 SER C    C  54.302 -12.357  -6.736 1.00 . D B . 43 SER C    1 1 
       20 65984 4 2 43 SER CA   C  53.474 -13.594  -6.358 1.00 . D B . 43 SER CA   1 1 
       20 65985 4 2 43 SER CB   C  51.981 -13.333  -6.616 1.00 . D B . 43 SER CB   1 1 
       20 65986 4 2 43 SER H    H  54.206 -14.742  -4.698 1.00 . D B . 43 SER H    1 1 
       20 65987 4 2 43 SER HA   H  53.795 -14.422  -6.954 1.00 . D B . 43 SER HA   1 1 
       20 65988 4 2 43 SER HB2  H  51.754 -12.290  -6.468 1.00 . D B . 43 SER HB2  1 1 
       20 65989 4 2 43 SER HB3  H  51.738 -13.607  -7.635 1.00 . D B . 43 SER HB3  1 1 
       20 65990 4 2 43 SER HG   H  50.805 -14.828  -6.209 1.00 . D B . 43 SER HG   1 1 
       20 65991 4 2 43 SER N    N  53.680 -13.950  -4.930 1.00 . D B . 43 SER N    1 1 
       20 65992 4 2 43 SER O    O  54.337 -11.959  -7.884 1.00 . D B . 43 SER O    1 1 
       20 65993 4 2 43 SER OG   O  51.205 -14.110  -5.713 1.00 . D B . 43 SER OG   1 1 
       20 65994 4 2 44 PHE C    C  57.305 -11.048  -5.992 1.00 . D B . 44 PHE C    1 1 
       20 65995 4 2 44 PHE CA   C  55.855 -10.590  -6.096 1.00 . D B . 44 PHE CA   1 1 
       20 65996 4 2 44 PHE CB   C  55.593  -9.482  -5.074 1.00 . D B . 44 PHE CB   1 1 
       20 65997 4 2 44 PHE CD1  C  53.927  -8.003  -6.250 1.00 . D B . 44 PHE CD1  1 1 
       20 65998 4 2 44 PHE CD2  C  53.154  -9.411  -4.435 1.00 . D B . 44 PHE CD2  1 1 
       20 65999 4 2 44 PHE CE1  C  52.630  -7.510  -6.423 1.00 . D B . 44 PHE CE1  1 1 
       20 66000 4 2 44 PHE CE2  C  51.855  -8.917  -4.606 1.00 . D B . 44 PHE CE2  1 1 
       20 66001 4 2 44 PHE CG   C  54.190  -8.954  -5.257 1.00 . D B . 44 PHE CG   1 1 
       20 66002 4 2 44 PHE CZ   C  51.592  -7.967  -5.601 1.00 . D B . 44 PHE CZ   1 1 
       20 66003 4 2 44 PHE H    H  54.976 -12.140  -4.883 1.00 . D B . 44 PHE H    1 1 
       20 66004 4 2 44 PHE HA   H  55.660 -10.220  -7.094 1.00 . D B . 44 PHE HA   1 1 
       20 66005 4 2 44 PHE HB2  H  55.702  -9.881  -4.074 1.00 . D B . 44 PHE HB2  1 1 
       20 66006 4 2 44 PHE HB3  H  56.300  -8.680  -5.222 1.00 . D B . 44 PHE HB3  1 1 
       20 66007 4 2 44 PHE HD1  H  54.727  -7.650  -6.884 1.00 . D B . 44 PHE HD1  1 1 
       20 66008 4 2 44 PHE HD2  H  53.357 -10.145  -3.668 1.00 . D B . 44 PHE HD2  1 1 
       20 66009 4 2 44 PHE HE1  H  52.429  -6.776  -7.189 1.00 . D B . 44 PHE HE1  1 1 
       20 66010 4 2 44 PHE HE2  H  51.057  -9.269  -3.970 1.00 . D B . 44 PHE HE2  1 1 
       20 66011 4 2 44 PHE HZ   H  50.589  -7.588  -5.735 1.00 . D B . 44 PHE HZ   1 1 
       20 66012 4 2 44 PHE N    N  54.994 -11.775  -5.792 1.00 . D B . 44 PHE N    1 1 
       20 66013 4 2 44 PHE O    O  58.021 -11.136  -6.969 1.00 . D B . 44 PHE O    1 1 
       20 66014 4 2 45 LEU C    C  59.046 -13.401  -4.526 1.00 . D B . 45 LEU C    1 1 
       20 66015 4 2 45 LEU CA   C  59.108 -11.868  -4.577 1.00 . D B . 45 LEU CA   1 1 
       20 66016 4 2 45 LEU CB   C  59.632 -11.331  -3.240 1.00 . D B . 45 LEU CB   1 1 
       20 66017 4 2 45 LEU CD1  C  61.328  -9.719  -4.190 1.00 . D B . 45 LEU CD1  1 1 
       20 66018 4 2 45 LEU CD2  C  58.920  -9.048  -4.030 1.00 . D B . 45 LEU CD2  1 1 
       20 66019 4 2 45 LEU CG   C  60.041  -9.853  -3.363 1.00 . D B . 45 LEU CG   1 1 
       20 66020 4 2 45 LEU H    H  57.105 -11.306  -4.039 1.00 . D B . 45 LEU H    1 1 
       20 66021 4 2 45 LEU HA   H  59.761 -11.563  -5.380 1.00 . D B . 45 LEU HA   1 1 
       20 66022 4 2 45 LEU HB2  H  58.856 -11.424  -2.494 1.00 . D B . 45 LEU HB2  1 1 
       20 66023 4 2 45 LEU HB3  H  60.484 -11.911  -2.936 1.00 . D B . 45 LEU HB3  1 1 
       20 66024 4 2 45 LEU HD11 H  61.084  -9.666  -5.241 1.00 . D B . 45 LEU HD11 1 1 
       20 66025 4 2 45 LEU HD12 H  61.975 -10.566  -4.015 1.00 . D B . 45 LEU HD12 1 1 
       20 66026 4 2 45 LEU HD13 H  61.838  -8.820  -3.894 1.00 . D B . 45 LEU HD13 1 1 
       20 66027 4 2 45 LEU HD21 H  59.096  -7.995  -3.873 1.00 . D B . 45 LEU HD21 1 1 
       20 66028 4 2 45 LEU HD22 H  57.970  -9.320  -3.598 1.00 . D B . 45 LEU HD22 1 1 
       20 66029 4 2 45 LEU HD23 H  58.913  -9.254  -5.090 1.00 . D B . 45 LEU HD23 1 1 
       20 66030 4 2 45 LEU HG   H  60.220  -9.451  -2.375 1.00 . D B . 45 LEU HG   1 1 
       20 66031 4 2 45 LEU N    N  57.722 -11.372  -4.800 1.00 . D B . 45 LEU N    1 1 
       20 66032 4 2 45 LEU O    O  58.122 -13.966  -3.976 1.00 . D B . 45 LEU O    1 1 
       20 66033 4 2 46 ASP C    C  61.296 -16.093  -4.517 1.00 . D B . 46 ASP C    1 1 
       20 66034 4 2 46 ASP CA   C  59.990 -15.579  -5.109 1.00 . D B . 46 ASP CA   1 1 
       20 66035 4 2 46 ASP CB   C  59.863 -16.069  -6.552 1.00 . D B . 46 ASP CB   1 1 
       20 66036 4 2 46 ASP CG   C  58.586 -15.502  -7.174 1.00 . D B . 46 ASP CG   1 1 
       20 66037 4 2 46 ASP H    H  60.750 -13.642  -5.564 1.00 . D B . 46 ASP H    1 1 
       20 66038 4 2 46 ASP HA   H  59.186 -15.992  -4.514 1.00 . D B . 46 ASP HA   1 1 
       20 66039 4 2 46 ASP HB2  H  60.719 -15.736  -7.123 1.00 . D B . 46 ASP HB2  1 1 
       20 66040 4 2 46 ASP HB3  H  59.820 -17.148  -6.564 1.00 . D B . 46 ASP HB3  1 1 
       20 66041 4 2 46 ASP N    N  60.002 -14.084  -5.107 1.00 . D B . 46 ASP N    1 1 
       20 66042 4 2 46 ASP O    O  62.321 -15.442  -4.566 1.00 . D B . 46 ASP O    1 1 
       20 66043 4 2 46 ASP OD1  O  57.790 -14.942  -6.437 1.00 . D B . 46 ASP OD1  1 1 
       20 66044 4 2 46 ASP OD2  O  58.426 -15.631  -8.375 1.00 . D B . 46 ASP OD2  1 1 
       20 66045 4 2 47 VAL C    C  62.267 -19.385  -3.299 1.00 . D B . 47 VAL C    1 1 
       20 66046 4 2 47 VAL CA   C  62.471 -17.882  -3.362 1.00 . D B . 47 VAL CA   1 1 
       20 66047 4 2 47 VAL CB   C  62.673 -17.357  -1.936 1.00 . D B . 47 VAL CB   1 1 
       20 66048 4 2 47 VAL CG1  C  63.093 -15.897  -1.985 1.00 . D B . 47 VAL CG1  1 1 
       20 66049 4 2 47 VAL CG2  C  61.365 -17.483  -1.142 1.00 . D B . 47 VAL CG2  1 1 
       20 66050 4 2 47 VAL H    H  60.417 -17.779  -3.961 1.00 . D B . 47 VAL H    1 1 
       20 66051 4 2 47 VAL HA   H  63.335 -17.657  -3.966 1.00 . D B . 47 VAL HA   1 1 
       20 66052 4 2 47 VAL HB   H  63.444 -17.931  -1.445 1.00 . D B . 47 VAL HB   1 1 
       20 66053 4 2 47 VAL HG11 H  63.864 -15.764  -2.728 1.00 . D B . 47 VAL HG11 1 1 
       20 66054 4 2 47 VAL HG12 H  63.472 -15.610  -1.022 1.00 . D B . 47 VAL HG12 1 1 
       20 66055 4 2 47 VAL HG13 H  62.240 -15.287  -2.235 1.00 . D B . 47 VAL HG13 1 1 
       20 66056 4 2 47 VAL HG21 H  60.570 -16.998  -1.683 1.00 . D B . 47 VAL HG21 1 1 
       20 66057 4 2 47 VAL HG22 H  61.482 -17.012  -0.174 1.00 . D B . 47 VAL HG22 1 1 
       20 66058 4 2 47 VAL HG23 H  61.124 -18.526  -1.005 1.00 . D B . 47 VAL HG23 1 1 
       20 66059 4 2 47 VAL N    N  61.255 -17.272  -3.965 1.00 . D B . 47 VAL N    1 1 
       20 66060 4 2 47 VAL O    O  63.176 -20.164  -3.473 1.00 . D B . 47 VAL O    1 1 
       20 66061 4 2 48 GLN C    C  60.482 -21.826  -4.317 1.00 . D B . 48 GLN C    1 1 
       20 66062 4 2 48 GLN CA   C  60.795 -21.254  -2.939 1.00 . D B . 48 GLN CA   1 1 
       20 66063 4 2 48 GLN CB   C  59.614 -21.448  -2.003 1.00 . D B . 48 GLN CB   1 1 
       20 66064 4 2 48 GLN CD   C  57.236 -20.825  -1.587 1.00 . D B . 48 GLN CD   1 1 
       20 66065 4 2 48 GLN CG   C  58.359 -20.838  -2.624 1.00 . D B . 48 GLN CG   1 1 
       20 66066 4 2 48 GLN H    H  60.346 -19.140  -2.895 1.00 . D B . 48 GLN H    1 1 
       20 66067 4 2 48 GLN HA   H  61.658 -21.762  -2.531 1.00 . D B . 48 GLN HA   1 1 
       20 66068 4 2 48 GLN HB2  H  59.461 -22.499  -1.829 1.00 . D B . 48 GLN HB2  1 1 
       20 66069 4 2 48 GLN HB3  H  59.826 -20.948  -1.071 1.00 . D B . 48 GLN HB3  1 1 
       20 66070 4 2 48 GLN HE21 H  55.892 -20.066  -2.836 1.00 . D B . 48 GLN HE21 1 1 
       20 66071 4 2 48 GLN HE22 H  55.334 -20.369  -1.262 1.00 . D B . 48 GLN HE22 1 1 
       20 66072 4 2 48 GLN HG2  H  58.571 -19.828  -2.944 1.00 . D B . 48 GLN HG2  1 1 
       20 66073 4 2 48 GLN HG3  H  58.054 -21.431  -3.473 1.00 . D B . 48 GLN HG3  1 1 
       20 66074 4 2 48 GLN N    N  61.069 -19.798  -3.038 1.00 . D B . 48 GLN N    1 1 
       20 66075 4 2 48 GLN NE2  N  56.056 -20.384  -1.923 1.00 . D B . 48 GLN NE2  1 1 
       20 66076 4 2 48 GLN O    O  60.599 -23.012  -4.550 1.00 . D B . 48 GLN O    1 1 
       20 66077 4 2 48 GLN OE1  O  57.434 -21.222  -0.455 1.00 . D B . 48 GLN OE1  1 1 
       20 66078 4 2 49 LYS C    C  61.086 -21.936  -7.262 1.00 . D B . 49 LYS C    1 1 
       20 66079 4 2 49 LYS CA   C  59.786 -21.481  -6.603 1.00 . D B . 49 LYS CA   1 1 
       20 66080 4 2 49 LYS CB   C  59.177 -20.339  -7.413 1.00 . D B . 49 LYS CB   1 1 
       20 66081 4 2 49 LYS CD   C  57.355 -18.597  -7.430 1.00 . D B . 49 LYS CD   1 1 
       20 66082 4 2 49 LYS CE   C  56.708 -17.626  -6.437 1.00 . D B . 49 LYS CE   1 1 
       20 66083 4 2 49 LYS CG   C  57.948 -19.803  -6.672 1.00 . D B . 49 LYS CG   1 1 
       20 66084 4 2 49 LYS H    H  60.019 -20.036  -5.029 1.00 . D B . 49 LYS H    1 1 
       20 66085 4 2 49 LYS HA   H  59.092 -22.307  -6.552 1.00 . D B . 49 LYS HA   1 1 
       20 66086 4 2 49 LYS HB2  H  59.905 -19.549  -7.528 1.00 . D B . 49 LYS HB2  1 1 
       20 66087 4 2 49 LYS HB3  H  58.879 -20.702  -8.383 1.00 . D B . 49 LYS HB3  1 1 
       20 66088 4 2 49 LYS HD2  H  58.136 -18.080  -7.971 1.00 . D B . 49 LYS HD2  1 1 
       20 66089 4 2 49 LYS HD3  H  56.606 -18.941  -8.129 1.00 . D B . 49 LYS HD3  1 1 
       20 66090 4 2 49 LYS HE2  H  57.445 -17.316  -5.705 1.00 . D B . 49 LYS HE2  1 1 
       20 66091 4 2 49 LYS HE3  H  56.344 -16.762  -6.971 1.00 . D B . 49 LYS HE3  1 1 
       20 66092 4 2 49 LYS HG2  H  57.206 -20.587  -6.599 1.00 . D B . 49 LYS HG2  1 1 
       20 66093 4 2 49 LYS HG3  H  58.244 -19.501  -5.678 1.00 . D B . 49 LYS HG3  1 1 
       20 66094 4 2 49 LYS HZ1  H  55.054 -18.892  -6.425 1.00 . D B . 49 LYS HZ1  1 1 
       20 66095 4 2 49 LYS HZ2  H  54.928 -17.574  -5.359 1.00 . D B . 49 LYS HZ2  1 1 
       20 66096 4 2 49 LYS HZ3  H  55.933 -18.889  -4.975 1.00 . D B . 49 LYS HZ3  1 1 
       20 66097 4 2 49 LYS N    N  60.097 -20.991  -5.236 1.00 . D B . 49 LYS N    1 1 
       20 66098 4 2 49 LYS NZ   N  55.570 -18.297  -5.747 1.00 . D B . 49 LYS NZ   1 1 
       20 66099 4 2 49 LYS O    O  61.127 -22.926  -7.967 1.00 . D B . 49 LYS O    1 1 
       20 66100 4 2 50 ASP C    C  64.552 -21.624  -6.565 1.00 . D B . 50 ASP C    1 1 
       20 66101 4 2 50 ASP CA   C  63.474 -21.582  -7.646 1.00 . D B . 50 ASP CA   1 1 
       20 66102 4 2 50 ASP CB   C  63.865 -20.544  -8.698 1.00 . D B . 50 ASP CB   1 1 
       20 66103 4 2 50 ASP CG   C  62.911 -20.636  -9.888 1.00 . D B . 50 ASP CG   1 1 
       20 66104 4 2 50 ASP H    H  62.085 -20.417  -6.461 1.00 . D B . 50 ASP H    1 1 
       20 66105 4 2 50 ASP HA   H  63.415 -22.553  -8.113 1.00 . D B . 50 ASP HA   1 1 
       20 66106 4 2 50 ASP HB2  H  63.813 -19.556  -8.266 1.00 . D B . 50 ASP HB2  1 1 
       20 66107 4 2 50 ASP HB3  H  64.873 -20.738  -9.035 1.00 . D B . 50 ASP HB3  1 1 
       20 66108 4 2 50 ASP N    N  62.154 -21.210  -7.038 1.00 . D B . 50 ASP N    1 1 
       20 66109 4 2 50 ASP O    O  64.851 -20.631  -5.927 1.00 . D B . 50 ASP O    1 1 
       20 66110 4 2 50 ASP OD1  O  62.237 -21.647 -10.007 1.00 . D B . 50 ASP OD1  1 1 
       20 66111 4 2 50 ASP OD2  O  62.874 -19.696 -10.665 1.00 . D B . 50 ASP OD2  1 1 
       20 66112 4 2 51 ALA C    C  67.447 -22.082  -5.857 1.00 . D B . 51 ALA C    1 1 
       20 66113 4 2 51 ALA CA   C  66.236 -22.864  -5.355 1.00 . D B . 51 ALA CA   1 1 
       20 66114 4 2 51 ALA CB   C  66.618 -24.333  -5.149 1.00 . D B . 51 ALA CB   1 1 
       20 66115 4 2 51 ALA H    H  64.917 -23.544  -6.915 1.00 . D B . 51 ALA H    1 1 
       20 66116 4 2 51 ALA HA   H  65.907 -22.434  -4.420 1.00 . D B . 51 ALA HA   1 1 
       20 66117 4 2 51 ALA HB1  H  67.479 -24.395  -4.500 1.00 . D B . 51 ALA HB1  1 1 
       20 66118 4 2 51 ALA HB2  H  66.853 -24.781  -6.103 1.00 . D B . 51 ALA HB2  1 1 
       20 66119 4 2 51 ALA HB3  H  65.790 -24.861  -4.699 1.00 . D B . 51 ALA HB3  1 1 
       20 66120 4 2 51 ALA N    N  65.158 -22.762  -6.374 1.00 . D B . 51 ALA N    1 1 
       20 66121 4 2 51 ALA O    O  68.256 -21.611  -5.082 1.00 . D B . 51 ALA O    1 1 
       20 66122 4 2 52 ASP C    C  68.600 -19.715  -7.325 1.00 . D B . 52 ASP C    1 1 
       20 66123 4 2 52 ASP CA   C  68.752 -21.195  -7.683 1.00 . D B . 52 ASP CA   1 1 
       20 66124 4 2 52 ASP CB   C  68.811 -21.361  -9.203 1.00 . D B . 52 ASP CB   1 1 
       20 66125 4 2 52 ASP CG   C  69.175 -22.808  -9.542 1.00 . D B . 52 ASP CG   1 1 
       20 66126 4 2 52 ASP H    H  66.933 -22.339  -7.761 1.00 . D B . 52 ASP H    1 1 
       20 66127 4 2 52 ASP HA   H  69.647 -21.595  -7.235 1.00 . D B . 52 ASP HA   1 1 
       20 66128 4 2 52 ASP HB2  H  67.849 -21.118  -9.632 1.00 . D B . 52 ASP HB2  1 1 
       20 66129 4 2 52 ASP HB3  H  69.562 -20.701  -9.606 1.00 . D B . 52 ASP HB3  1 1 
       20 66130 4 2 52 ASP N    N  67.585 -21.942  -7.148 1.00 . D B . 52 ASP N    1 1 
       20 66131 4 2 52 ASP O    O  69.569 -18.997  -7.209 1.00 . D B . 52 ASP O    1 1 
       20 66132 4 2 52 ASP OD1  O  69.860 -23.427  -8.746 1.00 . D B . 52 ASP OD1  1 1 
       20 66133 4 2 52 ASP OD2  O  68.760 -23.271 -10.592 1.00 . D B . 52 ASP OD2  1 1 
       20 66134 4 2 53 ALA C    C  67.568 -17.576  -5.305 1.00 . D B . 53 ALA C    1 1 
       20 66135 4 2 53 ALA CA   C  67.156 -17.829  -6.757 1.00 . D B . 53 ALA CA   1 1 
       20 66136 4 2 53 ALA CB   C  65.657 -17.508  -6.910 1.00 . D B . 53 ALA CB   1 1 
       20 66137 4 2 53 ALA H    H  66.608 -19.848  -7.208 1.00 . D B . 53 ALA H    1 1 
       20 66138 4 2 53 ALA HA   H  67.709 -17.164  -7.399 1.00 . D B . 53 ALA HA   1 1 
       20 66139 4 2 53 ALA HB1  H  65.488 -16.459  -6.699 1.00 . D B . 53 ALA HB1  1 1 
       20 66140 4 2 53 ALA HB2  H  65.082 -18.109  -6.219 1.00 . D B . 53 ALA HB2  1 1 
       20 66141 4 2 53 ALA HB3  H  65.342 -17.724  -7.920 1.00 . D B . 53 ALA HB3  1 1 
       20 66142 4 2 53 ALA N    N  67.389 -19.258  -7.132 1.00 . D B . 53 ALA N    1 1 
       20 66143 4 2 53 ALA O    O  68.104 -16.538  -4.974 1.00 . D B . 53 ALA O    1 1 
       20 66144 4 2 54 VAL C    C  69.154 -18.374  -2.764 1.00 . D B . 54 VAL C    1 1 
       20 66145 4 2 54 VAL CA   C  67.653 -18.323  -2.998 1.00 . D B . 54 VAL CA   1 1 
       20 66146 4 2 54 VAL CB   C  67.017 -19.447  -2.181 1.00 . D B . 54 VAL CB   1 1 
       20 66147 4 2 54 VAL CG1  C  67.117 -19.102  -0.694 1.00 . D B . 54 VAL CG1  1 1 
       20 66148 4 2 54 VAL CG2  C  65.550 -19.616  -2.584 1.00 . D B . 54 VAL CG2  1 1 
       20 66149 4 2 54 VAL H    H  66.881 -19.333  -4.723 1.00 . D B . 54 VAL H    1 1 
       20 66150 4 2 54 VAL HA   H  67.264 -17.383  -2.651 1.00 . D B . 54 VAL HA   1 1 
       20 66151 4 2 54 VAL HB   H  67.552 -20.371  -2.366 1.00 . D B . 54 VAL HB   1 1 
       20 66152 4 2 54 VAL HG11 H  68.150 -18.919  -0.436 1.00 . D B . 54 VAL HG11 1 1 
       20 66153 4 2 54 VAL HG12 H  66.739 -19.926  -0.109 1.00 . D B . 54 VAL HG12 1 1 
       20 66154 4 2 54 VAL HG13 H  66.534 -18.218  -0.493 1.00 . D B . 54 VAL HG13 1 1 
       20 66155 4 2 54 VAL HG21 H  65.124 -18.654  -2.822 1.00 . D B . 54 VAL HG21 1 1 
       20 66156 4 2 54 VAL HG22 H  64.993 -20.065  -1.771 1.00 . D B . 54 VAL HG22 1 1 
       20 66157 4 2 54 VAL HG23 H  65.494 -20.256  -3.453 1.00 . D B . 54 VAL HG23 1 1 
       20 66158 4 2 54 VAL N    N  67.305 -18.508  -4.435 1.00 . D B . 54 VAL N    1 1 
       20 66159 4 2 54 VAL O    O  69.722 -17.498  -2.169 1.00 . D B . 54 VAL O    1 1 
       20 66160 4 2 55 ASP C    C  72.026 -18.443  -3.625 1.00 . D B . 55 ASP C    1 1 
       20 66161 4 2 55 ASP CA   C  71.247 -19.536  -2.904 1.00 . D B . 55 ASP CA   1 1 
       20 66162 4 2 55 ASP CB   C  71.728 -20.901  -3.398 1.00 . D B . 55 ASP CB   1 1 
       20 66163 4 2 55 ASP CG   C  71.611 -20.971  -4.923 1.00 . D B . 55 ASP CG   1 1 
       20 66164 4 2 55 ASP H    H  69.321 -20.152  -3.609 1.00 . D B . 55 ASP H    1 1 
       20 66165 4 2 55 ASP HA   H  71.432 -19.463  -1.843 1.00 . D B . 55 ASP HA   1 1 
       20 66166 4 2 55 ASP HB2  H  72.757 -21.047  -3.108 1.00 . D B . 55 ASP HB2  1 1 
       20 66167 4 2 55 ASP HB3  H  71.115 -21.676  -2.959 1.00 . D B . 55 ASP HB3  1 1 
       20 66168 4 2 55 ASP N    N  69.792 -19.418  -3.169 1.00 . D B . 55 ASP N    1 1 
       20 66169 4 2 55 ASP O    O  72.974 -17.908  -3.107 1.00 . D B . 55 ASP O    1 1 
       20 66170 4 2 55 ASP OD1  O  70.708 -20.350  -5.459 1.00 . D B . 55 ASP OD1  1 1 
       20 66171 4 2 55 ASP OD2  O  72.426 -21.648  -5.526 1.00 . D B . 55 ASP OD2  1 1 
       20 66172 4 2 56 LYS C    C  72.203 -15.697  -5.013 1.00 . D B . 56 LYS C    1 1 
       20 66173 4 2 56 LYS CA   C  72.411 -17.103  -5.590 1.00 . D B . 56 LYS CA   1 1 
       20 66174 4 2 56 LYS CB   C  71.938 -17.136  -7.035 1.00 . D B . 56 LYS CB   1 1 
       20 66175 4 2 56 LYS CD   C  71.921 -18.478  -9.149 1.00 . D B . 56 LYS CD   1 1 
       20 66176 4 2 56 LYS CE   C  72.376 -19.781  -9.815 1.00 . D B . 56 LYS CE   1 1 
       20 66177 4 2 56 LYS CG   C  72.398 -18.443  -7.693 1.00 . D B . 56 LYS CG   1 1 
       20 66178 4 2 56 LYS H    H  70.899 -18.592  -5.236 1.00 . D B . 56 LYS H    1 1 
       20 66179 4 2 56 LYS HA   H  73.457 -17.361  -5.544 1.00 . D B . 56 LYS HA   1 1 
       20 66180 4 2 56 LYS HB2  H  70.859 -17.074  -7.055 1.00 . D B . 56 LYS HB2  1 1 
       20 66181 4 2 56 LYS HB3  H  72.358 -16.299  -7.567 1.00 . D B . 56 LYS HB3  1 1 
       20 66182 4 2 56 LYS HD2  H  70.843 -18.419  -9.174 1.00 . D B . 56 LYS HD2  1 1 
       20 66183 4 2 56 LYS HD3  H  72.341 -17.639  -9.685 1.00 . D B . 56 LYS HD3  1 1 
       20 66184 4 2 56 LYS HE2  H  72.028 -20.624  -9.236 1.00 . D B . 56 LYS HE2  1 1 
       20 66185 4 2 56 LYS HE3  H  71.965 -19.837 -10.813 1.00 . D B . 56 LYS HE3  1 1 
       20 66186 4 2 56 LYS HG2  H  73.477 -18.494  -7.667 1.00 . D B . 56 LYS HG2  1 1 
       20 66187 4 2 56 LYS HG3  H  71.985 -19.284  -7.157 1.00 . D B . 56 LYS HG3  1 1 
       20 66188 4 2 56 LYS HZ1  H  74.226 -18.837  -9.865 1.00 . D B . 56 LYS HZ1  1 1 
       20 66189 4 2 56 LYS HZ2  H  74.153 -20.267 -10.779 1.00 . D B . 56 LYS HZ2  1 1 
       20 66190 4 2 56 LYS HZ3  H  74.242 -20.343  -9.084 1.00 . D B . 56 LYS HZ3  1 1 
       20 66191 4 2 56 LYS N    N  71.657 -18.133  -4.824 1.00 . D B . 56 LYS N    1 1 
       20 66192 4 2 56 LYS NZ   N  73.861 -19.810  -9.891 1.00 . D B . 56 LYS NZ   1 1 
       20 66193 4 2 56 LYS O    O  73.104 -14.885  -4.995 1.00 . D B . 56 LYS O    1 1 
       20 66194 4 2 57 ILE C    C  71.172 -13.919  -2.602 1.00 . D B . 57 ILE C    1 1 
       20 66195 4 2 57 ILE CA   C  70.729 -14.029  -4.057 1.00 . D B . 57 ILE CA   1 1 
       20 66196 4 2 57 ILE CB   C  69.223 -13.784  -4.170 1.00 . D B . 57 ILE CB   1 1 
       20 66197 4 2 57 ILE CD1  C  67.327 -13.697  -5.804 1.00 . D B . 57 ILE CD1  1 1 
       20 66198 4 2 57 ILE CG1  C  68.849 -13.648  -5.647 1.00 . D B . 57 ILE CG1  1 1 
       20 66199 4 2 57 ILE CG2  C  68.825 -12.516  -3.421 1.00 . D B . 57 ILE CG2  1 1 
       20 66200 4 2 57 ILE H    H  70.298 -16.057  -4.626 1.00 . D B . 57 ILE H    1 1 
       20 66201 4 2 57 ILE HA   H  71.261 -13.307  -4.653 1.00 . D B . 57 ILE HA   1 1 
       20 66202 4 2 57 ILE HB   H  68.699 -14.625  -3.742 1.00 . D B . 57 ILE HB   1 1 
       20 66203 4 2 57 ILE HD11 H  66.928 -14.517  -5.228 1.00 . D B . 57 ILE HD11 1 1 
       20 66204 4 2 57 ILE HD12 H  67.081 -13.838  -6.844 1.00 . D B . 57 ILE HD12 1 1 
       20 66205 4 2 57 ILE HD13 H  66.900 -12.769  -5.455 1.00 . D B . 57 ILE HD13 1 1 
       20 66206 4 2 57 ILE HG12 H  69.219 -12.706  -6.026 1.00 . D B . 57 ILE HG12 1 1 
       20 66207 4 2 57 ILE HG13 H  69.292 -14.459  -6.205 1.00 . D B . 57 ILE HG13 1 1 
       20 66208 4 2 57 ILE HG21 H  69.490 -11.711  -3.691 1.00 . D B . 57 ILE HG21 1 1 
       20 66209 4 2 57 ILE HG22 H  68.884 -12.698  -2.360 1.00 . D B . 57 ILE HG22 1 1 
       20 66210 4 2 57 ILE HG23 H  67.811 -12.254  -3.684 1.00 . D B . 57 ILE HG23 1 1 
       20 66211 4 2 57 ILE N    N  71.010 -15.392  -4.583 1.00 . D B . 57 ILE N    1 1 
       20 66212 4 2 57 ILE O    O  71.923 -13.043  -2.227 1.00 . D B . 57 ILE O    1 1 
       20 66213 4 2 58 MET C    C  72.529 -14.906  -0.099 1.00 . D B . 58 MET C    1 1 
       20 66214 4 2 58 MET CA   C  71.020 -14.751  -0.342 1.00 . D B . 58 MET CA   1 1 
       20 66215 4 2 58 MET CB   C  70.276 -15.878   0.371 1.00 . D B . 58 MET CB   1 1 
       20 66216 4 2 58 MET CE   C  72.908 -16.233   3.448 1.00 . D B . 58 MET CE   1 1 
       20 66217 4 2 58 MET CG   C  70.694 -15.931   1.847 1.00 . D B . 58 MET CG   1 1 
       20 66218 4 2 58 MET H    H  70.060 -15.460  -2.113 1.00 . D B . 58 MET H    1 1 
       20 66219 4 2 58 MET HA   H  70.686 -13.814   0.062 1.00 . D B . 58 MET HA   1 1 
       20 66220 4 2 58 MET HB2  H  69.210 -15.703   0.302 1.00 . D B . 58 MET HB2  1 1 
       20 66221 4 2 58 MET HB3  H  70.515 -16.816  -0.101 1.00 . D B . 58 MET HB3  1 1 
       20 66222 4 2 58 MET HE1  H  73.742 -15.631   3.117 1.00 . D B . 58 MET HE1  1 1 
       20 66223 4 2 58 MET HE2  H  73.265 -16.996   4.121 1.00 . D B . 58 MET HE2  1 1 
       20 66224 4 2 58 MET HE3  H  72.187 -15.614   3.964 1.00 . D B . 58 MET HE3  1 1 
       20 66225 4 2 58 MET HG2  H  70.939 -14.938   2.193 1.00 . D B . 58 MET HG2  1 1 
       20 66226 4 2 58 MET HG3  H  69.885 -16.325   2.438 1.00 . D B . 58 MET HG3  1 1 
       20 66227 4 2 58 MET N    N  70.681 -14.790  -1.782 1.00 . D B . 58 MET N    1 1 
       20 66228 4 2 58 MET O    O  73.105 -14.198   0.702 1.00 . D B . 58 MET O    1 1 
       20 66229 4 2 58 MET SD   S  72.136 -17.018   2.011 1.00 . D B . 58 MET SD   1 1 
       20 66230 4 2 59 LYS C    C  75.381 -14.783  -1.037 1.00 . D B . 59 LYS C    1 1 
       20 66231 4 2 59 LYS CA   C  74.638 -16.005  -0.510 1.00 . D B . 59 LYS CA   1 1 
       20 66232 4 2 59 LYS CB   C  75.158 -17.264  -1.213 1.00 . D B . 59 LYS CB   1 1 
       20 66233 4 2 59 LYS CD   C  75.004 -19.760  -1.329 1.00 . D B . 59 LYS CD   1 1 
       20 66234 4 2 59 LYS CE   C  74.328 -21.000  -0.739 1.00 . D B . 59 LYS CE   1 1 
       20 66235 4 2 59 LYS CG   C  74.480 -18.504  -0.625 1.00 . D B . 59 LYS CG   1 1 
       20 66236 4 2 59 LYS H    H  72.705 -16.406  -1.391 1.00 . D B . 59 LYS H    1 1 
       20 66237 4 2 59 LYS HA   H  74.796 -16.079   0.556 1.00 . D B . 59 LYS HA   1 1 
       20 66238 4 2 59 LYS HB2  H  74.949 -17.199  -2.269 1.00 . D B . 59 LYS HB2  1 1 
       20 66239 4 2 59 LYS HB3  H  76.225 -17.339  -1.068 1.00 . D B . 59 LYS HB3  1 1 
       20 66240 4 2 59 LYS HD2  H  74.782 -19.700  -2.386 1.00 . D B . 59 LYS HD2  1 1 
       20 66241 4 2 59 LYS HD3  H  76.071 -19.832  -1.189 1.00 . D B . 59 LYS HD3  1 1 
       20 66242 4 2 59 LYS HE2  H  73.260 -20.851  -0.713 1.00 . D B . 59 LYS HE2  1 1 
       20 66243 4 2 59 LYS HE3  H  74.557 -21.861  -1.350 1.00 . D B . 59 LYS HE3  1 1 
       20 66244 4 2 59 LYS HG2  H  74.695 -18.565   0.430 1.00 . D B . 59 LYS HG2  1 1 
       20 66245 4 2 59 LYS HG3  H  73.412 -18.435  -0.773 1.00 . D B . 59 LYS HG3  1 1 
       20 66246 4 2 59 LYS HZ1  H  75.830 -20.954   0.707 1.00 . D B . 59 LYS HZ1  1 1 
       20 66247 4 2 59 LYS HZ2  H  74.729 -22.235   0.891 1.00 . D B . 59 LYS HZ2  1 1 
       20 66248 4 2 59 LYS HZ3  H  74.276 -20.656   1.314 1.00 . D B . 59 LYS HZ3  1 1 
       20 66249 4 2 59 LYS N    N  73.176 -15.831  -0.756 1.00 . D B . 59 LYS N    1 1 
       20 66250 4 2 59 LYS NZ   N  74.828 -21.229   0.648 1.00 . D B . 59 LYS NZ   1 1 
       20 66251 4 2 59 LYS O    O  76.356 -14.340  -0.463 1.00 . D B . 59 LYS O    1 1 
       20 66252 4 2 60 GLU C    C  75.029 -11.776  -2.059 1.00 . D B . 60 GLU C    1 1 
       20 66253 4 2 60 GLU CA   C  75.604 -13.037  -2.700 1.00 . D B . 60 GLU CA   1 1 
       20 66254 4 2 60 GLU CB   C  75.378 -12.989  -4.213 1.00 . D B . 60 GLU CB   1 1 
       20 66255 4 2 60 GLU CD   C  77.510 -14.229  -4.665 1.00 . D B . 60 GLU CD   1 1 
       20 66256 4 2 60 GLU CG   C  75.992 -14.230  -4.871 1.00 . D B . 60 GLU CG   1 1 
       20 66257 4 2 60 GLU H    H  74.134 -14.601  -2.569 1.00 . D B . 60 GLU H    1 1 
       20 66258 4 2 60 GLU HA   H  76.663 -13.087  -2.493 1.00 . D B . 60 GLU HA   1 1 
       20 66259 4 2 60 GLU HB2  H  74.319 -12.962  -4.412 1.00 . D B . 60 GLU HB2  1 1 
       20 66260 4 2 60 GLU HB3  H  75.843 -12.102  -4.620 1.00 . D B . 60 GLU HB3  1 1 
       20 66261 4 2 60 GLU HG2  H  75.568 -15.120  -4.428 1.00 . D B . 60 GLU HG2  1 1 
       20 66262 4 2 60 GLU HG3  H  75.775 -14.218  -5.930 1.00 . D B . 60 GLU HG3  1 1 
       20 66263 4 2 60 GLU N    N  74.928 -14.233  -2.128 1.00 . D B . 60 GLU N    1 1 
       20 66264 4 2 60 GLU O    O  75.621 -10.715  -2.140 1.00 . D B . 60 GLU O    1 1 
       20 66265 4 2 60 GLU OE1  O  78.066 -13.154  -4.509 1.00 . D B . 60 GLU OE1  1 1 
       20 66266 4 2 60 GLU OE2  O  78.088 -15.303  -4.667 1.00 . D B . 60 GLU OE2  1 1 
       20 66267 4 2 61 LEU C    C  73.946 -10.527   0.614 1.00 . D B . 61 LEU C    1 1 
       20 66268 4 2 61 LEU CA   C  73.292 -10.652  -0.764 1.00 . D B . 61 LEU CA   1 1 
       20 66269 4 2 61 LEU CB   C  71.765 -10.709  -0.701 1.00 . D B . 61 LEU CB   1 1 
       20 66270 4 2 61 LEU CD1  C  71.466  -8.225  -0.951 1.00 . D B . 61 LEU CD1  1 1 
       20 66271 4 2 61 LEU CD2  C  69.702  -9.613   0.146 1.00 . D B . 61 LEU CD2  1 1 
       20 66272 4 2 61 LEU CG   C  71.206  -9.439  -0.050 1.00 . D B . 61 LEU CG   1 1 
       20 66273 4 2 61 LEU H    H  73.476 -12.768  -1.359 1.00 . D B . 61 LEU H    1 1 
       20 66274 4 2 61 LEU HA   H  73.656  -9.856  -1.393 1.00 . D B . 61 LEU HA   1 1 
       20 66275 4 2 61 LEU HB2  H  71.367 -10.804  -1.701 1.00 . D B . 61 LEU HB2  1 1 
       20 66276 4 2 61 LEU HB3  H  71.467 -11.567  -0.117 1.00 . D B . 61 LEU HB3  1 1 
       20 66277 4 2 61 LEU HD11 H  71.272  -8.486  -1.982 1.00 . D B . 61 LEU HD11 1 1 
       20 66278 4 2 61 LEU HD12 H  72.494  -7.913  -0.847 1.00 . D B . 61 LEU HD12 1 1 
       20 66279 4 2 61 LEU HD13 H  70.816  -7.411  -0.659 1.00 . D B . 61 LEU HD13 1 1 
       20 66280 4 2 61 LEU HD21 H  69.216  -9.613  -0.817 1.00 . D B . 61 LEU HD21 1 1 
       20 66281 4 2 61 LEU HD22 H  69.322  -8.799   0.743 1.00 . D B . 61 LEU HD22 1 1 
       20 66282 4 2 61 LEU HD23 H  69.509 -10.550   0.646 1.00 . D B . 61 LEU HD23 1 1 
       20 66283 4 2 61 LEU HG   H  71.677  -9.281   0.908 1.00 . D B . 61 LEU HG   1 1 
       20 66284 4 2 61 LEU N    N  73.877 -11.882  -1.409 1.00 . D B . 61 LEU N    1 1 
       20 66285 4 2 61 LEU O    O  74.035  -9.455   1.179 1.00 . D B . 61 LEU O    1 1 
       20 66286 4 2 62 ASP C    C  76.725 -11.266   1.897 1.00 . D B . 62 ASP C    1 1 
       20 66287 4 2 62 ASP CA   C  75.306 -11.550   2.370 1.00 . D B . 62 ASP CA   1 1 
       20 66288 4 2 62 ASP CB   C  75.224 -12.867   3.159 1.00 . D B . 62 ASP CB   1 1 
       20 66289 4 2 62 ASP CG   C  74.085 -12.796   4.183 1.00 . D B . 62 ASP CG   1 1 
       20 66290 4 2 62 ASP H    H  74.511 -12.436   0.574 1.00 . D B . 62 ASP H    1 1 
       20 66291 4 2 62 ASP HA   H  74.995 -10.696   2.956 1.00 . D B . 62 ASP HA   1 1 
       20 66292 4 2 62 ASP HB2  H  75.037 -13.680   2.474 1.00 . D B . 62 ASP HB2  1 1 
       20 66293 4 2 62 ASP HB3  H  76.159 -13.041   3.676 1.00 . D B . 62 ASP HB3  1 1 
       20 66294 4 2 62 ASP N    N  74.522 -11.609   1.097 1.00 . D B . 62 ASP N    1 1 
       20 66295 4 2 62 ASP O    O  77.700 -11.812   2.344 1.00 . D B . 62 ASP O    1 1 
       20 66296 4 2 62 ASP OD1  O  73.722 -11.702   4.566 1.00 . D B . 62 ASP OD1  1 1 
       20 66297 4 2 62 ASP OD2  O  73.597 -13.842   4.571 1.00 . D B . 62 ASP OD2  1 1 
       20 66298 4 2 63 GLU C    C  79.142  -9.844   1.264 1.00 . D B . 63 GLU C    1 1 
       20 66299 4 2 63 GLU CA   C  77.989  -9.959   0.262 1.00 . D B . 63 GLU CA   1 1 
       20 66300 4 2 63 GLU CB   C  77.735  -8.609  -0.384 1.00 . D B . 63 GLU CB   1 1 
       20 66301 4 2 63 GLU CD   C  76.932  -6.283   0.043 1.00 . D B . 63 GLU CD   1 1 
       20 66302 4 2 63 GLU CG   C  77.478  -7.555   0.694 1.00 . D B . 63 GLU CG   1 1 
       20 66303 4 2 63 GLU H    H  75.855 -10.101   0.675 1.00 . D B . 63 GLU H    1 1 
       20 66304 4 2 63 GLU HA   H  78.261 -10.664  -0.508 1.00 . D B . 63 GLU HA   1 1 
       20 66305 4 2 63 GLU HB2  H  78.599  -8.332  -0.963 1.00 . D B . 63 GLU HB2  1 1 
       20 66306 4 2 63 GLU HB3  H  76.871  -8.686  -1.029 1.00 . D B . 63 GLU HB3  1 1 
       20 66307 4 2 63 GLU HG2  H  76.760  -7.933   1.407 1.00 . D B . 63 GLU HG2  1 1 
       20 66308 4 2 63 GLU HG3  H  78.403  -7.327   1.202 1.00 . D B . 63 GLU HG3  1 1 
       20 66309 4 2 63 GLU N    N  76.744 -10.405   0.936 1.00 . D B . 63 GLU N    1 1 
       20 66310 4 2 63 GLU O    O  80.297  -9.883   0.890 1.00 . D B . 63 GLU O    1 1 
       20 66311 4 2 63 GLU OE1  O  77.729  -5.505  -0.454 1.00 . D B . 63 GLU OE1  1 1 
       20 66312 4 2 63 GLU OE2  O  75.725  -6.111   0.051 1.00 . D B . 63 GLU OE2  1 1 
       20 66313 4 2 64 ASN C    C  80.380 -11.067   3.874 1.00 . D B . 64 ASN C    1 1 
       20 66314 4 2 64 ASN CA   C  79.961  -9.641   3.535 1.00 . D B . 64 ASN CA   1 1 
       20 66315 4 2 64 ASN CB   C  79.467  -8.929   4.797 1.00 . D B . 64 ASN CB   1 1 
       20 66316 4 2 64 ASN CG   C  79.236  -7.447   4.495 1.00 . D B . 64 ASN CG   1 1 
       20 66317 4 2 64 ASN H    H  77.925  -9.721   2.837 1.00 . D B . 64 ASN H    1 1 
       20 66318 4 2 64 ASN HA   H  80.812  -9.123   3.116 1.00 . D B . 64 ASN HA   1 1 
       20 66319 4 2 64 ASN HB2  H  78.540  -9.379   5.126 1.00 . D B . 64 ASN HB2  1 1 
       20 66320 4 2 64 ASN HB3  H  80.208  -9.025   5.577 1.00 . D B . 64 ASN HB3  1 1 
       20 66321 4 2 64 ASN HD21 H  77.913  -7.211   5.960 1.00 . D B . 64 ASN HD21 1 1 
       20 66322 4 2 64 ASN HD22 H  78.241  -5.818   5.046 1.00 . D B . 64 ASN HD22 1 1 
       20 66323 4 2 64 ASN N    N  78.857  -9.728   2.533 1.00 . D B . 64 ASN N    1 1 
       20 66324 4 2 64 ASN ND2  N  78.393  -6.770   5.227 1.00 . D B . 64 ASN ND2  1 1 
       20 66325 4 2 64 ASN O    O  81.206 -11.310   4.731 1.00 . D B . 64 ASN O    1 1 
       20 66326 4 2 64 ASN OD1  O  79.820  -6.903   3.579 1.00 . D B . 64 ASN OD1  1 1 
       20 66327 4 2 65 GLY C    C  79.858 -13.829   4.874 1.00 . D B . 65 GLY C    1 1 
       20 66328 4 2 65 GLY CA   C  80.144 -13.439   3.416 1.00 . D B . 65 GLY CA   1 1 
       20 66329 4 2 65 GLY H    H  79.146 -11.760   2.487 1.00 . D B . 65 GLY H    1 1 
       20 66330 4 2 65 GLY HA2  H  79.544 -14.052   2.758 1.00 . D B . 65 GLY HA2  1 1 
       20 66331 4 2 65 GLY HA3  H  81.189 -13.600   3.203 1.00 . D B . 65 GLY HA3  1 1 
       20 66332 4 2 65 GLY N    N  79.806 -12.006   3.184 1.00 . D B . 65 GLY N    1 1 
       20 66333 4 2 65 GLY O    O  80.571 -14.622   5.456 1.00 . D B . 65 GLY O    1 1 
       20 66334 4 2 66 ASP C    C  77.362 -14.631   6.968 1.00 . D B . 66 ASP C    1 1 
       20 66335 4 2 66 ASP CA   C  78.511 -13.615   6.903 1.00 . D B . 66 ASP CA   1 1 
       20 66336 4 2 66 ASP CB   C  78.110 -12.336   7.646 1.00 . D B . 66 ASP CB   1 1 
       20 66337 4 2 66 ASP CG   C  76.880 -11.721   6.978 1.00 . D B . 66 ASP CG   1 1 
       20 66338 4 2 66 ASP H    H  78.274 -12.629   4.992 1.00 . D B . 66 ASP H    1 1 
       20 66339 4 2 66 ASP HA   H  79.376 -14.049   7.387 1.00 . D B . 66 ASP HA   1 1 
       20 66340 4 2 66 ASP HB2  H  77.879 -12.573   8.675 1.00 . D B . 66 ASP HB2  1 1 
       20 66341 4 2 66 ASP HB3  H  78.926 -11.631   7.612 1.00 . D B . 66 ASP HB3  1 1 
       20 66342 4 2 66 ASP N    N  78.830 -13.276   5.475 1.00 . D B . 66 ASP N    1 1 
       20 66343 4 2 66 ASP O    O  77.143 -15.264   7.983 1.00 . D B . 66 ASP O    1 1 
       20 66344 4 2 66 ASP OD1  O  76.556 -12.139   5.880 1.00 . D B . 66 ASP OD1  1 1 
       20 66345 4 2 66 ASP OD2  O  76.285 -10.838   7.574 1.00 . D B . 66 ASP OD2  1 1 
       20 66346 4 2 67 GLY C    C  74.322 -15.173   6.698 1.00 . D B . 67 GLY C    1 1 
       20 66347 4 2 67 GLY CA   C  75.500 -15.781   5.936 1.00 . D B . 67 GLY CA   1 1 
       20 66348 4 2 67 GLY H    H  76.804 -14.276   5.097 1.00 . D B . 67 GLY H    1 1 
       20 66349 4 2 67 GLY HA2  H  75.199 -16.011   4.926 1.00 . D B . 67 GLY HA2  1 1 
       20 66350 4 2 67 GLY HA3  H  75.822 -16.680   6.433 1.00 . D B . 67 GLY HA3  1 1 
       20 66351 4 2 67 GLY N    N  76.626 -14.799   5.906 1.00 . D B . 67 GLY N    1 1 
       20 66352 4 2 67 GLY O    O  73.193 -15.674   6.657 1.00 . D B . 67 GLY O    1 1 
       20 66353 4 2 68 GLU C    C  73.189 -12.119   7.375 1.00 . D B . 68 GLU C    1 1 
       20 66354 4 2 68 GLU CA   C  73.510 -13.390   8.149 1.00 . D B . 68 GLU CA   1 1 
       20 66355 4 2 68 GLU CB   C  74.053 -13.052   9.533 1.00 . D B . 68 GLU CB   1 1 
       20 66356 4 2 68 GLU CD   C  74.826 -14.019  11.702 1.00 . D B . 68 GLU CD   1 1 
       20 66357 4 2 68 GLU CG   C  74.250 -14.344  10.324 1.00 . D B . 68 GLU CG   1 1 
       20 66358 4 2 68 GLU H    H  75.470 -13.695   7.387 1.00 . D B . 68 GLU H    1 1 
       20 66359 4 2 68 GLU HA   H  72.678 -14.075   8.223 1.00 . D B . 68 GLU HA   1 1 
       20 66360 4 2 68 GLU HB2  H  75.001 -12.544   9.431 1.00 . D B . 68 GLU HB2  1 1 
       20 66361 4 2 68 GLU HB3  H  73.357 -12.418  10.049 1.00 . D B . 68 GLU HB3  1 1 
       20 66362 4 2 68 GLU HG2  H  73.298 -14.842  10.438 1.00 . D B . 68 GLU HG2  1 1 
       20 66363 4 2 68 GLU HG3  H  74.934 -14.989   9.793 1.00 . D B . 68 GLU HG3  1 1 
       20 66364 4 2 68 GLU N    N  74.575 -14.074   7.385 1.00 . D B . 68 GLU N    1 1 
       20 66365 4 2 68 GLU O    O  74.079 -11.442   6.896 1.00 . D B . 68 GLU O    1 1 
       20 66366 4 2 68 GLU OE1  O  75.217 -12.882  11.908 1.00 . D B . 68 GLU OE1  1 1 
       20 66367 4 2 68 GLU OE2  O  74.871 -14.914  12.527 1.00 . D B . 68 GLU OE2  1 1 
       20 66368 4 2 69 VAL C    C  71.177  -9.469   7.349 1.00 . D B . 69 VAL C    1 1 
       20 66369 4 2 69 VAL CA   C  71.566 -10.611   6.422 1.00 . D B . 69 VAL CA   1 1 
       20 66370 4 2 69 VAL CB   C  70.391 -11.040   5.569 1.00 . D B . 69 VAL CB   1 1 
       20 66371 4 2 69 VAL CG1  C  69.769  -9.840   4.854 1.00 . D B . 69 VAL CG1  1 1 
       20 66372 4 2 69 VAL CG2  C  70.901 -12.046   4.531 1.00 . D B . 69 VAL CG2  1 1 
       20 66373 4 2 69 VAL H    H  71.251 -12.377   7.572 1.00 . D B . 69 VAL H    1 1 
       20 66374 4 2 69 VAL HA   H  72.374 -10.297   5.782 1.00 . D B . 69 VAL HA   1 1 
       20 66375 4 2 69 VAL HB   H  69.660 -11.512   6.212 1.00 . D B . 69 VAL HB   1 1 
       20 66376 4 2 69 VAL HG11 H  69.313  -9.179   5.576 1.00 . D B . 69 VAL HG11 1 1 
       20 66377 4 2 69 VAL HG12 H  69.016 -10.188   4.161 1.00 . D B . 69 VAL HG12 1 1 
       20 66378 4 2 69 VAL HG13 H  70.536  -9.314   4.313 1.00 . D B . 69 VAL HG13 1 1 
       20 66379 4 2 69 VAL HG21 H  70.067 -12.531   4.057 1.00 . D B . 69 VAL HG21 1 1 
       20 66380 4 2 69 VAL HG22 H  71.518 -12.789   5.016 1.00 . D B . 69 VAL HG22 1 1 
       20 66381 4 2 69 VAL HG23 H  71.489 -11.526   3.784 1.00 . D B . 69 VAL HG23 1 1 
       20 66382 4 2 69 VAL N    N  71.951 -11.808   7.210 1.00 . D B . 69 VAL N    1 1 
       20 66383 4 2 69 VAL O    O  70.539  -9.664   8.363 1.00 . D B . 69 VAL O    1 1 
       20 66384 4 2 70 ASP C    C  70.006  -6.390   7.298 1.00 . D B . 70 ASP C    1 1 
       20 66385 4 2 70 ASP CA   C  71.238  -7.100   7.867 1.00 . D B . 70 ASP CA   1 1 
       20 66386 4 2 70 ASP CB   C  72.418  -6.125   7.864 1.00 . D B . 70 ASP CB   1 1 
       20 66387 4 2 70 ASP CG   C  73.593  -6.732   8.635 1.00 . D B . 70 ASP CG   1 1 
       20 66388 4 2 70 ASP H    H  72.097  -8.142   6.191 1.00 . D B . 70 ASP H    1 1 
       20 66389 4 2 70 ASP HA   H  71.060  -7.438   8.879 1.00 . D B . 70 ASP HA   1 1 
       20 66390 4 2 70 ASP HB2  H  72.717  -5.932   6.844 1.00 . D B . 70 ASP HB2  1 1 
       20 66391 4 2 70 ASP HB3  H  72.122  -5.198   8.333 1.00 . D B . 70 ASP HB3  1 1 
       20 66392 4 2 70 ASP N    N  71.572  -8.270   7.010 1.00 . D B . 70 ASP N    1 1 
       20 66393 4 2 70 ASP O    O  70.001  -5.987   6.152 1.00 . D B . 70 ASP O    1 1 
       20 66394 4 2 70 ASP OD1  O  73.350  -7.587   9.470 1.00 . D B . 70 ASP OD1  1 1 
       20 66395 4 2 70 ASP OD2  O  74.714  -6.325   8.380 1.00 . D B . 70 ASP OD2  1 1 
       20 66396 4 2 71 PHE C    C  67.971  -4.544   6.523 1.00 . D B . 71 PHE C    1 1 
       20 66397 4 2 71 PHE CA   C  67.705  -5.577   7.631 1.00 . D B . 71 PHE CA   1 1 
       20 66398 4 2 71 PHE CB   C  67.094  -4.842   8.817 1.00 . D B . 71 PHE CB   1 1 
       20 66399 4 2 71 PHE CD1  C  68.011  -2.494   8.756 1.00 . D B . 71 PHE CD1  1 1 
       20 66400 4 2 71 PHE CD2  C  69.005  -4.104  10.276 1.00 . D B . 71 PHE CD2  1 1 
       20 66401 4 2 71 PHE CE1  C  68.914  -1.519   9.201 1.00 . D B . 71 PHE CE1  1 1 
       20 66402 4 2 71 PHE CE2  C  69.907  -3.130  10.720 1.00 . D B . 71 PHE CE2  1 1 
       20 66403 4 2 71 PHE CG   C  68.058  -3.787   9.297 1.00 . D B . 71 PHE CG   1 1 
       20 66404 4 2 71 PHE CZ   C  69.861  -1.838  10.182 1.00 . D B . 71 PHE CZ   1 1 
       20 66405 4 2 71 PHE H    H  69.018  -6.631   8.995 1.00 . D B . 71 PHE H    1 1 
       20 66406 4 2 71 PHE HA   H  67.003  -6.311   7.274 1.00 . D B . 71 PHE HA   1 1 
       20 66407 4 2 71 PHE HB2  H  66.165  -4.377   8.519 1.00 . D B . 71 PHE HB2  1 1 
       20 66408 4 2 71 PHE HB3  H  66.909  -5.541   9.613 1.00 . D B . 71 PHE HB3  1 1 
       20 66409 4 2 71 PHE HD1  H  67.283  -2.251   7.996 1.00 . D B . 71 PHE HD1  1 1 
       20 66410 4 2 71 PHE HD2  H  69.040  -5.102  10.692 1.00 . D B . 71 PHE HD2  1 1 
       20 66411 4 2 71 PHE HE1  H  68.880  -0.523   8.788 1.00 . D B . 71 PHE HE1  1 1 
       20 66412 4 2 71 PHE HE2  H  70.638  -3.373  11.477 1.00 . D B . 71 PHE HE2  1 1 
       20 66413 4 2 71 PHE HZ   H  70.558  -1.087  10.523 1.00 . D B . 71 PHE HZ   1 1 
       20 66414 4 2 71 PHE N    N  68.971  -6.255   8.088 1.00 . D B . 71 PHE N    1 1 
       20 66415 4 2 71 PHE O    O  67.179  -4.384   5.619 1.00 . D B . 71 PHE O    1 1 
       20 66416 4 2 72 GLN C    C  69.449  -3.468   4.169 1.00 . D B . 72 GLN C    1 1 
       20 66417 4 2 72 GLN CA   C  69.351  -2.800   5.547 1.00 . D B . 72 GLN CA   1 1 
       20 66418 4 2 72 GLN CB   C  70.679  -2.115   5.879 1.00 . D B . 72 GLN CB   1 1 
       20 66419 4 2 72 GLN CD   C  72.274  -0.314   5.226 1.00 . D B . 72 GLN CD   1 1 
       20 66420 4 2 72 GLN CG   C  70.998  -1.052   4.825 1.00 . D B . 72 GLN CG   1 1 
       20 66421 4 2 72 GLN H    H  69.685  -3.961   7.338 1.00 . D B . 72 GLN H    1 1 
       20 66422 4 2 72 GLN HA   H  68.556  -2.067   5.536 1.00 . D B . 72 GLN HA   1 1 
       20 66423 4 2 72 GLN HB2  H  70.610  -1.647   6.852 1.00 . D B . 72 GLN HB2  1 1 
       20 66424 4 2 72 GLN HB3  H  71.468  -2.853   5.892 1.00 . D B . 72 GLN HB3  1 1 
       20 66425 4 2 72 GLN HE21 H  72.403   0.692   3.520 1.00 . D B . 72 GLN HE21 1 1 
       20 66426 4 2 72 GLN HE22 H  73.634   1.011   4.644 1.00 . D B . 72 GLN HE22 1 1 
       20 66427 4 2 72 GLN HG2  H  71.144  -1.525   3.863 1.00 . D B . 72 GLN HG2  1 1 
       20 66428 4 2 72 GLN HG3  H  70.181  -0.350   4.761 1.00 . D B . 72 GLN HG3  1 1 
       20 66429 4 2 72 GLN N    N  69.060  -3.828   6.595 1.00 . D B . 72 GLN N    1 1 
       20 66430 4 2 72 GLN NE2  N  72.816   0.533   4.394 1.00 . D B . 72 GLN NE2  1 1 
       20 66431 4 2 72 GLN O    O  68.958  -2.960   3.184 1.00 . D B . 72 GLN O    1 1 
       20 66432 4 2 72 GLN OE1  O  72.773  -0.497   6.319 1.00 . D B . 72 GLN OE1  1 1 
       20 66433 4 2 73 GLU C    C  68.849  -5.785   2.313 1.00 . D B . 73 GLU C    1 1 
       20 66434 4 2 73 GLU CA   C  70.224  -5.306   2.789 1.00 . D B . 73 GLU CA   1 1 
       20 66435 4 2 73 GLU CB   C  71.117  -6.525   3.003 1.00 . D B . 73 GLU CB   1 1 
       20 66436 4 2 73 GLU CD   C  73.410  -7.285   3.636 1.00 . D B . 73 GLU CD   1 1 
       20 66437 4 2 73 GLU CG   C  72.550  -6.071   3.285 1.00 . D B . 73 GLU CG   1 1 
       20 66438 4 2 73 GLU H    H  70.477  -4.992   4.903 1.00 . D B . 73 GLU H    1 1 
       20 66439 4 2 73 GLU HA   H  70.678  -4.663   2.050 1.00 . D B . 73 GLU HA   1 1 
       20 66440 4 2 73 GLU HB2  H  70.750  -7.087   3.844 1.00 . D B . 73 GLU HB2  1 1 
       20 66441 4 2 73 GLU HB3  H  71.104  -7.144   2.119 1.00 . D B . 73 GLU HB3  1 1 
       20 66442 4 2 73 GLU HG2  H  72.954  -5.580   2.411 1.00 . D B . 73 GLU HG2  1 1 
       20 66443 4 2 73 GLU HG3  H  72.551  -5.382   4.117 1.00 . D B . 73 GLU HG3  1 1 
       20 66444 4 2 73 GLU N    N  70.086  -4.601   4.096 1.00 . D B . 73 GLU N    1 1 
       20 66445 4 2 73 GLU O    O  68.523  -5.741   1.143 1.00 . D B . 73 GLU O    1 1 
       20 66446 4 2 73 GLU OE1  O  72.873  -8.381   3.660 1.00 . D B . 73 GLU OE1  1 1 
       20 66447 4 2 73 GLU OE2  O  74.590  -7.099   3.882 1.00 . D B . 73 GLU OE2  1 1 
       20 66448 4 2 74 PHE C    C  65.795  -5.727   2.284 1.00 . D B . 74 PHE C    1 1 
       20 66449 4 2 74 PHE CA   C  66.703  -6.791   2.913 1.00 . D B . 74 PHE CA   1 1 
       20 66450 4 2 74 PHE CB   C  66.081  -7.273   4.230 1.00 . D B . 74 PHE CB   1 1 
       20 66451 4 2 74 PHE CD1  C  63.599  -6.927   4.079 1.00 . D B . 74 PHE CD1  1 1 
       20 66452 4 2 74 PHE CD2  C  64.486  -9.154   3.711 1.00 . D B . 74 PHE CD2  1 1 
       20 66453 4 2 74 PHE CE1  C  62.302  -7.410   3.876 1.00 . D B . 74 PHE CE1  1 1 
       20 66454 4 2 74 PHE CE2  C  63.190  -9.637   3.507 1.00 . D B . 74 PHE CE2  1 1 
       20 66455 4 2 74 PHE CG   C  64.690  -7.798   3.995 1.00 . D B . 74 PHE CG   1 1 
       20 66456 4 2 74 PHE CZ   C  62.097  -8.764   3.589 1.00 . D B . 74 PHE CZ   1 1 
       20 66457 4 2 74 PHE H    H  68.379  -6.298   4.160 1.00 . D B . 74 PHE H    1 1 
       20 66458 4 2 74 PHE HA   H  66.793  -7.627   2.237 1.00 . D B . 74 PHE HA   1 1 
       20 66459 4 2 74 PHE HB2  H  66.691  -8.060   4.646 1.00 . D B . 74 PHE HB2  1 1 
       20 66460 4 2 74 PHE HB3  H  66.039  -6.450   4.928 1.00 . D B . 74 PHE HB3  1 1 
       20 66461 4 2 74 PHE HD1  H  63.759  -5.881   4.299 1.00 . D B . 74 PHE HD1  1 1 
       20 66462 4 2 74 PHE HD2  H  65.329  -9.826   3.650 1.00 . D B . 74 PHE HD2  1 1 
       20 66463 4 2 74 PHE HE1  H  61.459  -6.740   3.939 1.00 . D B . 74 PHE HE1  1 1 
       20 66464 4 2 74 PHE HE2  H  63.034 -10.683   3.285 1.00 . D B . 74 PHE HE2  1 1 
       20 66465 4 2 74 PHE HZ   H  61.094  -9.135   3.433 1.00 . D B . 74 PHE HZ   1 1 
       20 66466 4 2 74 PHE N    N  68.063  -6.266   3.233 1.00 . D B . 74 PHE N    1 1 
       20 66467 4 2 74 PHE O    O  65.036  -6.011   1.383 1.00 . D B . 74 PHE O    1 1 
       20 66468 4 2 75 VAL C    C  65.398  -3.042   0.781 1.00 . D B . 75 VAL C    1 1 
       20 66469 4 2 75 VAL CA   C  64.955  -3.457   2.198 1.00 . D B . 75 VAL CA   1 1 
       20 66470 4 2 75 VAL CB   C  64.938  -2.240   3.150 1.00 . D B . 75 VAL CB   1 1 
       20 66471 4 2 75 VAL CG1  C  66.120  -1.301   2.865 1.00 . D B . 75 VAL CG1  1 1 
       20 66472 4 2 75 VAL CG2  C  63.620  -1.470   2.984 1.00 . D B . 75 VAL CG2  1 1 
       20 66473 4 2 75 VAL H    H  66.468  -4.321   3.488 1.00 . D B . 75 VAL H    1 1 
       20 66474 4 2 75 VAL HA   H  63.953  -3.861   2.134 1.00 . D B . 75 VAL HA   1 1 
       20 66475 4 2 75 VAL HB   H  65.012  -2.596   4.168 1.00 . D B . 75 VAL HB   1 1 
       20 66476 4 2 75 VAL HG11 H  66.991  -1.885   2.625 1.00 . D B . 75 VAL HG11 1 1 
       20 66477 4 2 75 VAL HG12 H  66.320  -0.699   3.738 1.00 . D B . 75 VAL HG12 1 1 
       20 66478 4 2 75 VAL HG13 H  65.880  -0.656   2.031 1.00 . D B . 75 VAL HG13 1 1 
       20 66479 4 2 75 VAL HG21 H  62.807  -2.063   3.376 1.00 . D B . 75 VAL HG21 1 1 
       20 66480 4 2 75 VAL HG22 H  63.449  -1.272   1.937 1.00 . D B . 75 VAL HG22 1 1 
       20 66481 4 2 75 VAL HG23 H  63.678  -0.536   3.524 1.00 . D B . 75 VAL HG23 1 1 
       20 66482 4 2 75 VAL N    N  65.848  -4.518   2.759 1.00 . D B . 75 VAL N    1 1 
       20 66483 4 2 75 VAL O    O  64.578  -2.740  -0.066 1.00 . D B . 75 VAL O    1 1 
       20 66484 4 2 76 VAL C    C  66.761  -3.611  -1.908 1.00 . D B . 76 VAL C    1 1 
       20 66485 4 2 76 VAL CA   C  67.143  -2.576  -0.836 1.00 . D B . 76 VAL CA   1 1 
       20 66486 4 2 76 VAL CB   C  68.669  -2.420  -0.823 1.00 . D B . 76 VAL CB   1 1 
       20 66487 4 2 76 VAL CG1  C  69.184  -2.192  -2.254 1.00 . D B . 76 VAL CG1  1 1 
       20 66488 4 2 76 VAL CG2  C  69.047  -1.223   0.052 1.00 . D B . 76 VAL CG2  1 1 
       20 66489 4 2 76 VAL H    H  67.324  -3.236   1.218 1.00 . D B . 76 VAL H    1 1 
       20 66490 4 2 76 VAL HA   H  66.698  -1.622  -1.086 1.00 . D B . 76 VAL HA   1 1 
       20 66491 4 2 76 VAL HB   H  69.116  -3.318  -0.419 1.00 . D B . 76 VAL HB   1 1 
       20 66492 4 2 76 VAL HG11 H  68.518  -1.518  -2.774 1.00 . D B . 76 VAL HG11 1 1 
       20 66493 4 2 76 VAL HG12 H  69.221  -3.137  -2.781 1.00 . D B . 76 VAL HG12 1 1 
       20 66494 4 2 76 VAL HG13 H  70.174  -1.762  -2.220 1.00 . D B . 76 VAL HG13 1 1 
       20 66495 4 2 76 VAL HG21 H  68.671  -0.312  -0.396 1.00 . D B . 76 VAL HG21 1 1 
       20 66496 4 2 76 VAL HG22 H  70.122  -1.164   0.137 1.00 . D B . 76 VAL HG22 1 1 
       20 66497 4 2 76 VAL HG23 H  68.614  -1.346   1.031 1.00 . D B . 76 VAL HG23 1 1 
       20 66498 4 2 76 VAL N    N  66.677  -3.002   0.520 1.00 . D B . 76 VAL N    1 1 
       20 66499 4 2 76 VAL O    O  66.125  -3.288  -2.887 1.00 . D B . 76 VAL O    1 1 
       20 66500 4 2 77 LEU C    C  65.431  -6.267  -2.871 1.00 . D B . 77 LEU C    1 1 
       20 66501 4 2 77 LEU CA   C  66.913  -5.858  -2.823 1.00 . D B . 77 LEU CA   1 1 
       20 66502 4 2 77 LEU CB   C  67.801  -7.089  -2.573 1.00 . D B . 77 LEU CB   1 1 
       20 66503 4 2 77 LEU CD1  C  68.812  -8.904  -4.021 1.00 . D B . 77 LEU CD1  1 1 
       20 66504 4 2 77 LEU CD2  C  66.563  -9.262  -3.023 1.00 . D B . 77 LEU CD2  1 1 
       20 66505 4 2 77 LEU CG   C  67.508  -8.203  -3.615 1.00 . D B . 77 LEU CG   1 1 
       20 66506 4 2 77 LEU H    H  67.768  -5.061  -0.998 1.00 . D B . 77 LEU H    1 1 
       20 66507 4 2 77 LEU HA   H  67.154  -5.419  -3.780 1.00 . D B . 77 LEU HA   1 1 
       20 66508 4 2 77 LEU HB2  H  68.837  -6.784  -2.638 1.00 . D B . 77 LEU HB2  1 1 
       20 66509 4 2 77 LEU HB3  H  67.611  -7.462  -1.575 1.00 . D B . 77 LEU HB3  1 1 
       20 66510 4 2 77 LEU HD11 H  69.522  -8.173  -4.373 1.00 . D B . 77 LEU HD11 1 1 
       20 66511 4 2 77 LEU HD12 H  68.608  -9.616  -4.809 1.00 . D B . 77 LEU HD12 1 1 
       20 66512 4 2 77 LEU HD13 H  69.222  -9.422  -3.167 1.00 . D B . 77 LEU HD13 1 1 
       20 66513 4 2 77 LEU HD21 H  67.044  -9.739  -2.183 1.00 . D B . 77 LEU HD21 1 1 
       20 66514 4 2 77 LEU HD22 H  66.340 -10.002  -3.777 1.00 . D B . 77 LEU HD22 1 1 
       20 66515 4 2 77 LEU HD23 H  65.647  -8.798  -2.697 1.00 . D B . 77 LEU HD23 1 1 
       20 66516 4 2 77 LEU HG   H  67.051  -7.766  -4.490 1.00 . D B . 77 LEU HG   1 1 
       20 66517 4 2 77 LEU N    N  67.201  -4.833  -1.767 1.00 . D B . 77 LEU N    1 1 
       20 66518 4 2 77 LEU O    O  64.860  -6.399  -3.936 1.00 . D B . 77 LEU O    1 1 
       20 66519 4 2 78 VAL C    C  62.485  -5.834  -2.336 1.00 . D B . 78 VAL C    1 1 
       20 66520 4 2 78 VAL CA   C  63.382  -6.945  -1.779 1.00 . D B . 78 VAL CA   1 1 
       20 66521 4 2 78 VAL CB   C  62.949  -7.331  -0.356 1.00 . D B . 78 VAL CB   1 1 
       20 66522 4 2 78 VAL CG1  C  61.480  -7.823  -0.328 1.00 . D B . 78 VAL CG1  1 1 
       20 66523 4 2 78 VAL CG2  C  63.870  -8.449   0.154 1.00 . D B . 78 VAL CG2  1 1 
       20 66524 4 2 78 VAL H    H  65.286  -6.421  -0.899 1.00 . D B . 78 VAL H    1 1 
       20 66525 4 2 78 VAL HA   H  63.300  -7.813  -2.416 1.00 . D B . 78 VAL HA   1 1 
       20 66526 4 2 78 VAL HB   H  63.043  -6.467   0.285 1.00 . D B . 78 VAL HB   1 1 
       20 66527 4 2 78 VAL HG11 H  60.906  -7.335  -1.100 1.00 . D B . 78 VAL HG11 1 1 
       20 66528 4 2 78 VAL HG12 H  61.045  -7.593   0.633 1.00 . D B . 78 VAL HG12 1 1 
       20 66529 4 2 78 VAL HG13 H  61.447  -8.893  -0.483 1.00 . D B . 78 VAL HG13 1 1 
       20 66530 4 2 78 VAL HG21 H  63.568  -9.387  -0.290 1.00 . D B . 78 VAL HG21 1 1 
       20 66531 4 2 78 VAL HG22 H  63.790  -8.517   1.227 1.00 . D B . 78 VAL HG22 1 1 
       20 66532 4 2 78 VAL HG23 H  64.896  -8.237  -0.119 1.00 . D B . 78 VAL HG23 1 1 
       20 66533 4 2 78 VAL N    N  64.811  -6.504  -1.754 1.00 . D B . 78 VAL N    1 1 
       20 66534 4 2 78 VAL O    O  61.551  -6.090  -3.069 1.00 . D B . 78 VAL O    1 1 
       20 66535 4 2 79 ALA C    C  62.270  -3.153  -3.949 1.00 . D B . 79 ALA C    1 1 
       20 66536 4 2 79 ALA CA   C  61.894  -3.491  -2.497 1.00 . D B . 79 ALA CA   1 1 
       20 66537 4 2 79 ALA CB   C  62.059  -2.261  -1.599 1.00 . D B . 79 ALA CB   1 1 
       20 66538 4 2 79 ALA H    H  63.515  -4.430  -1.407 1.00 . D B . 79 ALA H    1 1 
       20 66539 4 2 79 ALA HA   H  60.863  -3.815  -2.478 1.00 . D B . 79 ALA HA   1 1 
       20 66540 4 2 79 ALA HB1  H  62.916  -1.687  -1.919 1.00 . D B . 79 ALA HB1  1 1 
       20 66541 4 2 79 ALA HB2  H  62.203  -2.582  -0.578 1.00 . D B . 79 ALA HB2  1 1 
       20 66542 4 2 79 ALA HB3  H  61.171  -1.649  -1.662 1.00 . D B . 79 ALA HB3  1 1 
       20 66543 4 2 79 ALA N    N  62.749  -4.607  -1.988 1.00 . D B . 79 ALA N    1 1 
       20 66544 4 2 79 ALA O    O  61.464  -2.659  -4.709 1.00 . D B . 79 ALA O    1 1 
       20 66545 4 2 80 ALA C    C  63.086  -3.940  -6.717 1.00 . D B . 80 ALA C    1 1 
       20 66546 4 2 80 ALA CA   C  63.900  -3.100  -5.742 1.00 . D B . 80 ALA CA   1 1 
       20 66547 4 2 80 ALA CB   C  65.380  -3.446  -5.936 1.00 . D B . 80 ALA CB   1 1 
       20 66548 4 2 80 ALA H    H  64.126  -3.802  -3.719 1.00 . D B . 80 ALA H    1 1 
       20 66549 4 2 80 ALA HA   H  63.742  -2.053  -5.945 1.00 . D B . 80 ALA HA   1 1 
       20 66550 4 2 80 ALA HB1  H  65.573  -4.427  -5.533 1.00 . D B . 80 ALA HB1  1 1 
       20 66551 4 2 80 ALA HB2  H  65.991  -2.719  -5.425 1.00 . D B . 80 ALA HB2  1 1 
       20 66552 4 2 80 ALA HB3  H  65.617  -3.442  -6.995 1.00 . D B . 80 ALA HB3  1 1 
       20 66553 4 2 80 ALA N    N  63.483  -3.409  -4.341 1.00 . D B . 80 ALA N    1 1 
       20 66554 4 2 80 ALA O    O  62.929  -3.595  -7.871 1.00 . D B . 80 ALA O    1 1 
       20 66555 4 2 81 LEU C    C  60.231  -5.546  -6.963 1.00 . D B . 81 LEU C    1 1 
       20 66556 4 2 81 LEU CA   C  61.711  -5.893  -7.139 1.00 . D B . 81 LEU CA   1 1 
       20 66557 4 2 81 LEU CB   C  61.960  -7.354  -6.759 1.00 . D B . 81 LEU CB   1 1 
       20 66558 4 2 81 LEU CD1  C  63.817  -8.942  -6.146 1.00 . D B . 81 LEU CD1  1 1 
       20 66559 4 2 81 LEU CD2  C  63.730  -7.976  -8.438 1.00 . D B . 81 LEU CD2  1 1 
       20 66560 4 2 81 LEU CG   C  63.449  -7.696  -6.957 1.00 . D B . 81 LEU CG   1 1 
       20 66561 4 2 81 LEU H    H  62.614  -5.233  -5.299 1.00 . D B . 81 LEU H    1 1 
       20 66562 4 2 81 LEU HA   H  61.984  -5.736  -8.169 1.00 . D B . 81 LEU HA   1 1 
       20 66563 4 2 81 LEU HB2  H  61.697  -7.487  -5.724 1.00 . D B . 81 LEU HB2  1 1 
       20 66564 4 2 81 LEU HB3  H  61.354  -8.000  -7.373 1.00 . D B . 81 LEU HB3  1 1 
       20 66565 4 2 81 LEU HD11 H  64.806  -9.272  -6.425 1.00 . D B . 81 LEU HD11 1 1 
       20 66566 4 2 81 LEU HD12 H  63.107  -9.729  -6.345 1.00 . D B . 81 LEU HD12 1 1 
       20 66567 4 2 81 LEU HD13 H  63.805  -8.701  -5.094 1.00 . D B . 81 LEU HD13 1 1 
       20 66568 4 2 81 LEU HD21 H  63.616  -7.070  -9.011 1.00 . D B . 81 LEU HD21 1 1 
       20 66569 4 2 81 LEU HD22 H  63.041  -8.722  -8.802 1.00 . D B . 81 LEU HD22 1 1 
       20 66570 4 2 81 LEU HD23 H  64.742  -8.341  -8.549 1.00 . D B . 81 LEU HD23 1 1 
       20 66571 4 2 81 LEU HG   H  64.053  -6.865  -6.627 1.00 . D B . 81 LEU HG   1 1 
       20 66572 4 2 81 LEU N    N  62.540  -5.024  -6.254 1.00 . D B . 81 LEU N    1 1 
       20 66573 4 2 81 LEU O    O  59.421  -5.794  -7.830 1.00 . D B . 81 LEU O    1 1 
       20 66574 4 2 82 THR C    C  58.002  -3.515  -6.512 1.00 . D B . 82 THR C    1 1 
       20 66575 4 2 82 THR CA   C  58.428  -4.689  -5.606 1.00 . D B . 82 THR CA   1 1 
       20 66576 4 2 82 THR CB   C  58.170  -4.406  -4.108 1.00 . D B . 82 THR CB   1 1 
       20 66577 4 2 82 THR CG2  C  58.284  -2.914  -3.772 1.00 . D B . 82 THR CG2  1 1 
       20 66578 4 2 82 THR H    H  60.556  -4.861  -5.148 1.00 . D B . 82 THR H    1 1 
       20 66579 4 2 82 THR HA   H  57.878  -5.578  -5.886 1.00 . D B . 82 THR HA   1 1 
       20 66580 4 2 82 THR HB   H  58.892  -4.954  -3.523 1.00 . D B . 82 THR HB   1 1 
       20 66581 4 2 82 THR HG1  H  56.898  -5.212  -2.878 1.00 . D B . 82 THR HG1  1 1 
       20 66582 4 2 82 THR HG21 H  57.475  -2.375  -4.241 1.00 . D B . 82 THR HG21 1 1 
       20 66583 4 2 82 THR HG22 H  59.225  -2.532  -4.124 1.00 . D B . 82 THR HG22 1 1 
       20 66584 4 2 82 THR HG23 H  58.227  -2.784  -2.702 1.00 . D B . 82 THR HG23 1 1 
       20 66585 4 2 82 THR N    N  59.869  -5.007  -5.830 1.00 . D B . 82 THR N    1 1 
       20 66586 4 2 82 THR O    O  57.041  -3.608  -7.256 1.00 . D B . 82 THR O    1 1 
       20 66587 4 2 82 THR OG1  O  56.866  -4.856  -3.769 1.00 . D B . 82 THR OG1  1 1 
       20 66588 4 2 83 VAL C    C  58.741  -1.560  -8.786 1.00 . D B . 83 VAL C    1 1 
       20 66589 4 2 83 VAL CA   C  58.350  -1.260  -7.342 1.00 . D B . 83 VAL CA   1 1 
       20 66590 4 2 83 VAL CB   C  59.077   0.024  -6.896 1.00 . D B . 83 VAL CB   1 1 
       20 66591 4 2 83 VAL CG1  C  58.305   1.247  -7.399 1.00 . D B . 83 VAL CG1  1 1 
       20 66592 4 2 83 VAL CG2  C  59.178   0.074  -5.372 1.00 . D B . 83 VAL CG2  1 1 
       20 66593 4 2 83 VAL H    H  59.498  -2.359  -5.884 1.00 . D B . 83 VAL H    1 1 
       20 66594 4 2 83 VAL HA   H  57.281  -1.110  -7.290 1.00 . D B . 83 VAL HA   1 1 
       20 66595 4 2 83 VAL HB   H  60.073   0.039  -7.318 1.00 . D B . 83 VAL HB   1 1 
       20 66596 4 2 83 VAL HG11 H  57.289   1.204  -7.036 1.00 . D B . 83 VAL HG11 1 1 
       20 66597 4 2 83 VAL HG12 H  58.302   1.251  -8.479 1.00 . D B . 83 VAL HG12 1 1 
       20 66598 4 2 83 VAL HG13 H  58.777   2.145  -7.038 1.00 . D B . 83 VAL HG13 1 1 
       20 66599 4 2 83 VAL HG21 H  58.260  -0.284  -4.933 1.00 . D B . 83 VAL HG21 1 1 
       20 66600 4 2 83 VAL HG22 H  59.359   1.094  -5.055 1.00 . D B . 83 VAL HG22 1 1 
       20 66601 4 2 83 VAL HG23 H  59.999  -0.548  -5.055 1.00 . D B . 83 VAL HG23 1 1 
       20 66602 4 2 83 VAL N    N  58.718  -2.416  -6.473 1.00 . D B . 83 VAL N    1 1 
       20 66603 4 2 83 VAL O    O  58.049  -1.203  -9.718 1.00 . D B . 83 VAL O    1 1 
       20 66604 4 2 84 ALA C    C  59.282  -3.340 -11.069 1.00 . D B . 84 ALA C    1 1 
       20 66605 4 2 84 ALA CA   C  60.316  -2.467 -10.362 1.00 . D B . 84 ALA CA   1 1 
       20 66606 4 2 84 ALA CB   C  61.657  -3.198 -10.331 1.00 . D B . 84 ALA CB   1 1 
       20 66607 4 2 84 ALA H    H  60.428  -2.443  -8.219 1.00 . D B . 84 ALA H    1 1 
       20 66608 4 2 84 ALA HA   H  60.429  -1.534 -10.889 1.00 . D B . 84 ALA HA   1 1 
       20 66609 4 2 84 ALA HB1  H  62.410  -2.550  -9.911 1.00 . D B . 84 ALA HB1  1 1 
       20 66610 4 2 84 ALA HB2  H  61.938  -3.478 -11.336 1.00 . D B . 84 ALA HB2  1 1 
       20 66611 4 2 84 ALA HB3  H  61.567  -4.085  -9.726 1.00 . D B . 84 ALA HB3  1 1 
       20 66612 4 2 84 ALA N    N  59.869  -2.182  -8.982 1.00 . D B . 84 ALA N    1 1 
       20 66613 4 2 84 ALA O    O  59.034  -3.194 -12.249 1.00 . D B . 84 ALA O    1 1 
       20 66614 4 2 85 CYS C    C  56.475  -4.254 -11.475 1.00 . D B . 85 CYS C    1 1 
       20 66615 4 2 85 CYS CA   C  57.638  -5.110 -10.984 1.00 . D B . 85 CYS CA   1 1 
       20 66616 4 2 85 CYS CB   C  57.126  -6.126  -9.959 1.00 . D B . 85 CYS CB   1 1 
       20 66617 4 2 85 CYS H    H  58.853  -4.320  -9.402 1.00 . D B . 85 CYS H    1 1 
       20 66618 4 2 85 CYS HA   H  58.075  -5.633 -11.819 1.00 . D B . 85 CYS HA   1 1 
       20 66619 4 2 85 CYS HB2  H  56.936  -5.626  -9.022 1.00 . D B . 85 CYS HB2  1 1 
       20 66620 4 2 85 CYS HB3  H  56.211  -6.573 -10.321 1.00 . D B . 85 CYS HB3  1 1 
       20 66621 4 2 85 CYS HG   H  59.238  -7.017  -9.819 1.00 . D B . 85 CYS HG   1 1 
       20 66622 4 2 85 CYS N    N  58.665  -4.237 -10.355 1.00 . D B . 85 CYS N    1 1 
       20 66623 4 2 85 CYS O    O  55.932  -4.486 -12.533 1.00 . D B . 85 CYS O    1 1 
       20 66624 4 2 85 CYS SG   S  58.372  -7.417  -9.716 1.00 . D B . 85 CYS SG   1 1 
       20 66625 4 2 86 ASN C    C  55.321  -1.702 -12.462 1.00 . D B . 86 ASN C    1 1 
       20 66626 4 2 86 ASN CA   C  54.961  -2.391 -11.148 1.00 . D B . 86 ASN CA   1 1 
       20 66627 4 2 86 ASN CB   C  54.694  -1.327 -10.083 1.00 . D B . 86 ASN CB   1 1 
       20 66628 4 2 86 ASN CG   C  54.090  -1.982  -8.843 1.00 . D B . 86 ASN CG   1 1 
       20 66629 4 2 86 ASN H    H  56.542  -3.093  -9.863 1.00 . D B . 86 ASN H    1 1 
       20 66630 4 2 86 ASN HA   H  54.075  -2.992 -11.288 1.00 . D B . 86 ASN HA   1 1 
       20 66631 4 2 86 ASN HB2  H  55.623  -0.844  -9.819 1.00 . D B . 86 ASN HB2  1 1 
       20 66632 4 2 86 ASN HB3  H  54.004  -0.593 -10.472 1.00 . D B . 86 ASN HB3  1 1 
       20 66633 4 2 86 ASN HD21 H  52.801  -3.078  -9.882 1.00 . D B . 86 ASN HD21 1 1 
       20 66634 4 2 86 ASN HD22 H  52.727  -3.279  -8.198 1.00 . D B . 86 ASN HD22 1 1 
       20 66635 4 2 86 ASN N    N  56.090  -3.263 -10.715 1.00 . D B . 86 ASN N    1 1 
       20 66636 4 2 86 ASN ND2  N  53.127  -2.853  -8.986 1.00 . D B . 86 ASN ND2  1 1 
       20 66637 4 2 86 ASN O    O  54.494  -1.535 -13.336 1.00 . D B . 86 ASN O    1 1 
       20 66638 4 2 86 ASN OD1  O  54.494  -1.696  -7.733 1.00 . D B . 86 ASN OD1  1 1 
       20 66639 4 2 87 ASN C    C  56.779  -1.474 -15.052 1.00 . D B . 87 ASN C    1 1 
       20 66640 4 2 87 ASN CA   C  56.962  -0.567 -13.832 1.00 . D B . 87 ASN CA   1 1 
       20 66641 4 2 87 ASN CB   C  58.431  -0.163 -13.712 1.00 . D B . 87 ASN CB   1 1 
       20 66642 4 2 87 ASN CG   C  58.859   0.574 -14.980 1.00 . D B . 87 ASN CG   1 1 
       20 66643 4 2 87 ASN H    H  57.185  -1.403 -11.861 1.00 . D B . 87 ASN H    1 1 
       20 66644 4 2 87 ASN HA   H  56.361   0.320 -13.955 1.00 . D B . 87 ASN HA   1 1 
       20 66645 4 2 87 ASN HB2  H  58.554   0.485 -12.856 1.00 . D B . 87 ASN HB2  1 1 
       20 66646 4 2 87 ASN HB3  H  59.041  -1.045 -13.587 1.00 . D B . 87 ASN HB3  1 1 
       20 66647 4 2 87 ASN HD21 H  60.789   0.209 -14.711 1.00 . D B . 87 ASN HD21 1 1 
       20 66648 4 2 87 ASN HD22 H  60.408   1.101 -16.103 1.00 . D B . 87 ASN HD22 1 1 
       20 66649 4 2 87 ASN N    N  56.543  -1.272 -12.590 1.00 . D B . 87 ASN N    1 1 
       20 66650 4 2 87 ASN ND2  N  60.124   0.633 -15.290 1.00 . D B . 87 ASN ND2  1 1 
       20 66651 4 2 87 ASN O    O  56.306  -1.045 -16.085 1.00 . D B . 87 ASN O    1 1 
       20 66652 4 2 87 ASN OD1  O  58.033   1.101 -15.699 1.00 . D B . 87 ASN OD1  1 1 
       20 66653 4 2 88 PHE C    C  55.528  -4.000 -16.315 1.00 . D B . 88 PHE C    1 1 
       20 66654 4 2 88 PHE CA   C  57.005  -3.633 -16.123 1.00 . D B . 88 PHE CA   1 1 
       20 66655 4 2 88 PHE CB   C  57.842  -4.905 -15.917 1.00 . D B . 88 PHE CB   1 1 
       20 66656 4 2 88 PHE CD1  C  59.731  -4.740 -17.577 1.00 . D B . 88 PHE CD1  1 1 
       20 66657 4 2 88 PHE CD2  C  60.191  -4.267 -15.244 1.00 . D B . 88 PHE CD2  1 1 
       20 66658 4 2 88 PHE CE1  C  61.071  -4.489 -17.893 1.00 . D B . 88 PHE CE1  1 1 
       20 66659 4 2 88 PHE CE2  C  61.533  -4.017 -15.560 1.00 . D B . 88 PHE CE2  1 1 
       20 66660 4 2 88 PHE CG   C  59.291  -4.629 -16.252 1.00 . D B . 88 PHE CG   1 1 
       20 66661 4 2 88 PHE CZ   C  61.972  -4.128 -16.885 1.00 . D B . 88 PHE CZ   1 1 
       20 66662 4 2 88 PHE H    H  57.542  -3.055 -14.114 1.00 . D B . 88 PHE H    1 1 
       20 66663 4 2 88 PHE HA   H  57.342  -3.112 -17.006 1.00 . D B . 88 PHE HA   1 1 
       20 66664 4 2 88 PHE HB2  H  57.767  -5.225 -14.888 1.00 . D B . 88 PHE HB2  1 1 
       20 66665 4 2 88 PHE HB3  H  57.473  -5.688 -16.563 1.00 . D B . 88 PHE HB3  1 1 
       20 66666 4 2 88 PHE HD1  H  59.036  -5.019 -18.354 1.00 . D B . 88 PHE HD1  1 1 
       20 66667 4 2 88 PHE HD2  H  59.852  -4.183 -14.223 1.00 . D B . 88 PHE HD2  1 1 
       20 66668 4 2 88 PHE HE1  H  61.409  -4.573 -18.916 1.00 . D B . 88 PHE HE1  1 1 
       20 66669 4 2 88 PHE HE2  H  62.228  -3.736 -14.783 1.00 . D B . 88 PHE HE2  1 1 
       20 66670 4 2 88 PHE HZ   H  63.008  -3.937 -17.127 1.00 . D B . 88 PHE HZ   1 1 
       20 66671 4 2 88 PHE N    N  57.156  -2.721 -14.952 1.00 . D B . 88 PHE N    1 1 
       20 66672 4 2 88 PHE O    O  55.111  -4.355 -17.398 1.00 . D B . 88 PHE O    1 1 
       20 66673 4 2 89 PHE C    C  53.150  -5.635 -16.086 1.00 . D B . 89 PHE C    1 1 
       20 66674 4 2 89 PHE CA   C  53.291  -4.259 -15.426 1.00 . D B . 89 PHE CA   1 1 
       20 66675 4 2 89 PHE CB   C  52.597  -3.200 -16.288 1.00 . D B . 89 PHE CB   1 1 
       20 66676 4 2 89 PHE CD1  C  51.710  -1.776 -14.406 1.00 . D B . 89 PHE CD1  1 1 
       20 66677 4 2 89 PHE CD2  C  53.313  -0.802 -15.946 1.00 . D B . 89 PHE CD2  1 1 
       20 66678 4 2 89 PHE CE1  C  51.656  -0.566 -13.700 1.00 . D B . 89 PHE CE1  1 1 
       20 66679 4 2 89 PHE CE2  C  53.256   0.407 -15.239 1.00 . D B . 89 PHE CE2  1 1 
       20 66680 4 2 89 PHE CG   C  52.539  -1.894 -15.529 1.00 . D B . 89 PHE CG   1 1 
       20 66681 4 2 89 PHE CZ   C  52.429   0.524 -14.117 1.00 . D B . 89 PHE CZ   1 1 
       20 66682 4 2 89 PHE H    H  55.086  -3.620 -14.417 1.00 . D B . 89 PHE H    1 1 
       20 66683 4 2 89 PHE HA   H  52.832  -4.283 -14.450 1.00 . D B . 89 PHE HA   1 1 
       20 66684 4 2 89 PHE HB2  H  53.149  -3.064 -17.206 1.00 . D B . 89 PHE HB2  1 1 
       20 66685 4 2 89 PHE HB3  H  51.592  -3.525 -16.518 1.00 . D B . 89 PHE HB3  1 1 
       20 66686 4 2 89 PHE HD1  H  51.114  -2.616 -14.083 1.00 . D B . 89 PHE HD1  1 1 
       20 66687 4 2 89 PHE HD2  H  53.954  -0.894 -16.813 1.00 . D B . 89 PHE HD2  1 1 
       20 66688 4 2 89 PHE HE1  H  51.018  -0.474 -12.835 1.00 . D B . 89 PHE HE1  1 1 
       20 66689 4 2 89 PHE HE2  H  53.851   1.250 -15.560 1.00 . D B . 89 PHE HE2  1 1 
       20 66690 4 2 89 PHE HZ   H  52.387   1.456 -13.572 1.00 . D B . 89 PHE HZ   1 1 
       20 66691 4 2 89 PHE N    N  54.736  -3.914 -15.283 1.00 . D B . 89 PHE N    1 1 
       20 66692 4 2 89 PHE O    O  52.872  -5.744 -17.265 1.00 . D B . 89 PHE O    1 1 
       20 66693 4 2 90 TRP C    C  51.814  -8.226 -16.520 1.00 . D B . 90 TRP C    1 1 
       20 66694 4 2 90 TRP CA   C  53.214  -8.056 -15.930 1.00 . D B . 90 TRP CA   1 1 
       20 66695 4 2 90 TRP CB   C  53.450  -9.116 -14.851 1.00 . D B . 90 TRP CB   1 1 
       20 66696 4 2 90 TRP CD1  C  52.768  -8.106 -12.642 1.00 . D B . 90 TRP CD1  1 1 
       20 66697 4 2 90 TRP CD2  C  51.164  -9.410 -13.526 1.00 . D B . 90 TRP CD2  1 1 
       20 66698 4 2 90 TRP CE2  C  50.656  -8.915 -12.301 1.00 . D B . 90 TRP CE2  1 1 
       20 66699 4 2 90 TRP CE3  C  50.345 -10.262 -14.287 1.00 . D B . 90 TRP CE3  1 1 
       20 66700 4 2 90 TRP CG   C  52.508  -8.884 -13.716 1.00 . D B . 90 TRP CG   1 1 
       20 66701 4 2 90 TRP CH2  C  48.579 -10.099 -12.617 1.00 . D B . 90 TRP CH2  1 1 
       20 66702 4 2 90 TRP CZ2  C  49.381  -9.252 -11.848 1.00 . D B . 90 TRP CZ2  1 1 
       20 66703 4 2 90 TRP CZ3  C  49.060 -10.603 -13.833 1.00 . D B . 90 TRP CZ3  1 1 
       20 66704 4 2 90 TRP H    H  53.561  -6.586 -14.387 1.00 . D B . 90 TRP H    1 1 
       20 66705 4 2 90 TRP HA   H  53.948  -8.170 -16.713 1.00 . D B . 90 TRP HA   1 1 
       20 66706 4 2 90 TRP HB2  H  53.277 -10.098 -15.269 1.00 . D B . 90 TRP HB2  1 1 
       20 66707 4 2 90 TRP HB3  H  54.468  -9.051 -14.495 1.00 . D B . 90 TRP HB3  1 1 
       20 66708 4 2 90 TRP HD1  H  53.682  -7.560 -12.468 1.00 . D B . 90 TRP HD1  1 1 
       20 66709 4 2 90 TRP HE1  H  51.603  -7.646 -10.949 1.00 . D B . 90 TRP HE1  1 1 
       20 66710 4 2 90 TRP HE3  H  50.706 -10.658 -15.225 1.00 . D B . 90 TRP HE3  1 1 
       20 66711 4 2 90 TRP HH2  H  47.591 -10.367 -12.275 1.00 . D B . 90 TRP HH2  1 1 
       20 66712 4 2 90 TRP HZ2  H  49.016  -8.859 -10.910 1.00 . D B . 90 TRP HZ2  1 1 
       20 66713 4 2 90 TRP HZ3  H  48.436 -11.254 -14.426 1.00 . D B . 90 TRP HZ3  1 1 
       20 66714 4 2 90 TRP N    N  53.338  -6.692 -15.337 1.00 . D B . 90 TRP N    1 1 
       20 66715 4 2 90 TRP NE1  N  51.671  -8.127 -11.800 1.00 . D B . 90 TRP NE1  1 1 
       20 66716 4 2 90 TRP O    O  51.583  -9.067 -17.367 1.00 . D B . 90 TRP O    1 1 
       20 66717 4 2 91 GLU C    C  49.527  -7.051 -18.100 1.00 . D B . 91 GLU C    1 1 
       20 66718 4 2 91 GLU CA   C  49.497  -7.516 -16.639 1.00 . D B . 91 GLU CA   1 1 
       20 66719 4 2 91 GLU CB   C  48.582  -6.605 -15.811 1.00 . D B . 91 GLU CB   1 1 
       20 66720 4 2 91 GLU CD   C  46.223  -5.916 -15.373 1.00 . D B . 91 GLU CD   1 1 
       20 66721 4 2 91 GLU CG   C  47.143  -6.673 -16.330 1.00 . D B . 91 GLU CG   1 1 
       20 66722 4 2 91 GLU H    H  51.092  -6.745 -15.419 1.00 . D B . 91 GLU H    1 1 
       20 66723 4 2 91 GLU HA   H  49.149  -8.536 -16.586 1.00 . D B . 91 GLU HA   1 1 
       20 66724 4 2 91 GLU HB2  H  48.602  -6.924 -14.779 1.00 . D B . 91 GLU HB2  1 1 
       20 66725 4 2 91 GLU HB3  H  48.936  -5.587 -15.876 1.00 . D B . 91 GLU HB3  1 1 
       20 66726 4 2 91 GLU HG2  H  47.089  -6.216 -17.305 1.00 . D B . 91 GLU HG2  1 1 
       20 66727 4 2 91 GLU HG3  H  46.829  -7.703 -16.391 1.00 . D B . 91 GLU HG3  1 1 
       20 66728 4 2 91 GLU N    N  50.881  -7.422 -16.093 1.00 . D B . 91 GLU N    1 1 
       20 66729 4 2 91 GLU O    O  48.555  -7.145 -18.823 1.00 . D B . 91 GLU O    1 1 
       20 66730 4 2 91 GLU OE1  O  46.725  -5.394 -14.393 1.00 . D B . 91 GLU OE1  1 1 
       20 66731 4 2 91 GLU OE2  O  45.033  -5.876 -15.634 1.00 . D B . 91 GLU OE2  1 1 
       20 66732 4 2 92 ASN C    C  50.956  -7.305 -20.855 1.00 . D B . 92 ASN C    1 1 
       20 66733 4 2 92 ASN CA   C  50.777  -6.093 -19.945 1.00 . D B . 92 ASN CA   1 1 
       20 66734 4 2 92 ASN CB   C  51.999  -5.179 -20.065 1.00 . D B . 92 ASN CB   1 1 
       20 66735 4 2 92 ASN CG   C  51.986  -4.478 -21.425 1.00 . D B . 92 ASN CG   1 1 
       20 66736 4 2 92 ASN H    H  51.429  -6.514 -17.940 1.00 . D B . 92 ASN H    1 1 
       20 66737 4 2 92 ASN HA   H  49.888  -5.552 -20.232 1.00 . D B . 92 ASN HA   1 1 
       20 66738 4 2 92 ASN HB2  H  51.973  -4.437 -19.279 1.00 . D B . 92 ASN HB2  1 1 
       20 66739 4 2 92 ASN HB3  H  52.899  -5.768 -19.974 1.00 . D B . 92 ASN HB3  1 1 
       20 66740 4 2 92 ASN HD21 H  53.955  -4.251 -21.485 1.00 . D B . 92 ASN HD21 1 1 
       20 66741 4 2 92 ASN HD22 H  53.115  -3.642 -22.828 1.00 . D B . 92 ASN HD22 1 1 
       20 66742 4 2 92 ASN N    N  50.654  -6.562 -18.538 1.00 . D B . 92 ASN N    1 1 
       20 66743 4 2 92 ASN ND2  N  53.112  -4.091 -21.957 1.00 . D B . 92 ASN ND2  1 1 
       20 66744 4 2 92 ASN O    O  50.846  -7.217 -22.062 1.00 . D B . 92 ASN O    1 1 
       20 66745 4 2 92 ASN OD1  O  50.940  -4.282 -22.011 1.00 . D B . 92 ASN OD1  1 1 
       20 66746 4 2 93 SER C    C  50.160  -9.946 -21.900 1.00 . D B . 93 SER C    1 1 
       20 66747 4 2 93 SER CA   C  51.429  -9.663 -21.088 1.00 . D B . 93 SER CA   1 1 
       20 66748 4 2 93 SER CB   C  51.746 -10.833 -20.148 1.00 . D B . 93 SER CB   1 1 
       20 66749 4 2 93 SER H    H  51.322  -8.477 -19.301 1.00 . D B . 93 SER H    1 1 
       20 66750 4 2 93 SER HA   H  52.259  -9.515 -21.763 1.00 . D B . 93 SER HA   1 1 
       20 66751 4 2 93 SER HB2  H  52.102 -11.674 -20.726 1.00 . D B . 93 SER HB2  1 1 
       20 66752 4 2 93 SER HB3  H  52.515 -10.524 -19.452 1.00 . D B . 93 SER HB3  1 1 
       20 66753 4 2 93 SER N    N  51.235  -8.437 -20.276 1.00 . D B . 93 SER N    1 1 
       20 66754 4 2 93 SER O    O  50.095 -10.994 -22.522 1.00 . D B . 93 SER O    1 1 
       20 66755 4 2 93 SER OXT  O  49.275  -9.107 -21.883 1.00 . D B . 93 SER OXT  1 1 
       20 66756 4 2 93 SER OG   O  50.493 -11.243 -19.360 1.00 . D B . 93 SER OG   1 1 
       20 66757 5 3  1 CA  CA   CA 56.552  13.598 -11.260 1.00 . E A . 94 CA  CA   1 1 
       20 66758 6 3  1 CA  CA   CA 67.198 -13.055  14.468 1.00 . F B . 94 CA  CA   1 1 
       20 66759 7 3  1 CA  CA   CA 68.266  10.335 -10.694 1.00 . G A . 95 CA  CA   1 1 
       20 66760 8 3  1 CA  CA   CA 74.657  -9.534   5.301 1.00 . H B . 95 CA  CA   1 1 
    stop_

save_



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